NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602947 |
2naw   |
25949 | cing | 4-filtered-FRED | STAR | entry | full | 527 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2naw
# This FRED archive file contains, for PDB entry <2naw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2naw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2naw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4465.04
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 $Exendin_4__Alpha_kappa_conotoxin_pl14a_chimera A . 1 1
stop_
save_
save_Exendin_4__Alpha_kappa_conotoxin_pl14a_chimera
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Exendin 4 Alpha kappa conotoxin pl14a chimera"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HGEGTFTSDLSKQMEEEAVRCFIECLKGIGHKYPFCHCR
_Entity.Number_of_monomers 39
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 HIS . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 THR . 1 1
6 PHE . 1 1
7 THR . 1 1
8 SER . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 SER . 1 1
12 LYS . 1 1
13 GLN . 1 1
14 MET . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 CYS . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 GLU . 1 1
25 CYS . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 GLY . 1 1
31 HIS . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 PRO . 1 1
35 PHE . 1 1
36 CYS . 1 1
37 HIS . 1 1
38 CYS . 1 1
39 ARG . 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
HIS 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
GLN 13 13 1 1
MET 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
CYS 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
GLU 24 24 1 1
CYS 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
GLY 30 30 1 1
HIS 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
PRO 34 34 1 1
PHE 35 35 1 1
CYS 36 36 1 1
HIS 37 37 1 1
CYS 38 38 1 1
ARG 39 39 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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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
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349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
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377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
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 4 GLY H . 4 . HN 1 1
1 1 2 1 1 5 THR H . 5 . HN 1 1
2 1 1 1 1 4 GLY QA . 4 . HA# 1 1
2 1 2 1 1 5 THR H . 5 . HN 1 1
3 1 1 1 1 4 GLY QA . 4 . HA# 1 1
3 1 2 1 1 6 PHE H . 6 . HN 1 1
4 1 1 1 1 5 THR H . 5 . HN 1 1
4 1 2 1 1 5 THR HB . 5 . HB 1 1
5 1 1 1 1 5 THR H . 5 . HN 1 1
5 1 2 1 1 5 THR MG . 5 . HG2# 1 1
6 1 1 1 1 5 THR H . 5 . HN 1 1
6 1 2 1 1 6 PHE H . 6 . HN 1 1
7 1 1 1 1 5 THR HA . 5 . HA 1 1
7 1 2 1 1 6 PHE H . 6 . HN 1 1
8 1 1 1 1 5 THR HB . 5 . HB 1 1
8 1 2 1 1 6 PHE H . 6 . HN 1 1
9 1 1 1 1 5 THR MG . 5 . HG2# 1 1
9 1 2 1 1 6 PHE H . 6 . HN 1 1
10 1 1 1 1 6 PHE H . 6 . HN 1 1
10 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
11 1 1 1 1 6 PHE H . 6 . HN 1 1
11 1 2 1 1 6 PHE QB . 6 . HB# 1 1
12 1 1 1 1 6 PHE H . 6 . HN 1 1
12 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
13 1 1 1 1 6 PHE H . 6 . HN 1 1
13 1 2 1 1 6 PHE QD . 6 . HD# 1 1
14 1 1 1 1 6 PHE H . 6 . HN 1 1
14 1 2 1 1 7 THR H . 7 . HN 1 1
15 1 1 1 1 6 PHE HA . 6 . HA 1 1
15 1 2 1 1 6 PHE QD . 6 . HD# 1 1
16 1 1 1 1 6 PHE HA . 6 . HA 1 1
16 1 2 1 1 7 THR H . 7 . HN 1 1
17 1 1 1 1 6 PHE QB . 6 . HB# 1 1
17 1 2 1 1 7 THR H . 7 . HN 1 1
18 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
18 1 2 1 1 7 THR H . 7 . HN 1 1
19 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
19 1 2 1 1 7 THR H . 7 . HN 1 1
20 1 1 1 1 6 PHE QD . 6 . HD# 1 1
20 1 2 1 1 7 THR H . 7 . HN 1 1
21 1 1 1 1 7 THR H . 7 . HN 1 1
21 1 2 1 1 7 THR HB . 7 . HB 1 1
22 1 1 1 1 7 THR H . 7 . HN 1 1
22 1 2 1 1 7 THR MG . 7 . HG2# 1 1
23 1 1 1 1 7 THR H . 7 . HN 1 1
23 1 2 1 1 8 SER H . 8 . HN 1 1
24 1 1 1 1 7 THR H . 7 . HN 1 1
24 1 2 1 1 10 LEU QB . 10 . HB# 1 1
25 1 1 1 1 7 THR H . 7 . HN 1 1
25 1 2 1 1 10 LEU QD . 10 . HD## 1 1
26 1 1 1 1 7 THR HA . 7 . HA 1 1
26 1 2 1 1 7 THR MG . 7 . HG2# 1 1
27 1 1 1 1 7 THR HA . 7 . HA 1 1
27 1 2 1 1 8 SER H . 8 . HN 1 1
28 1 1 1 1 7 THR HA . 7 . HA 1 1
28 1 2 1 1 10 LEU QB . 10 . HB# 1 1
29 1 1 1 1 7 THR HB . 7 . HB 1 1
29 1 2 1 1 8 SER H . 8 . HN 1 1
30 1 1 1 1 7 THR MG . 7 . HG2# 1 1
30 1 2 1 1 8 SER H . 8 . HN 1 1
31 1 1 1 1 7 THR MG . 7 . HG2# 1 1
31 1 2 1 1 9 ASP H . 9 . HN 1 1
32 1 1 1 1 7 THR MG . 7 . HG2# 1 1
32 1 2 1 1 10 LEU H . 10 . HN 1 1
33 1 1 1 1 8 SER H . 8 . HN 1 1
33 1 2 1 1 8 SER HB2 . 8 . HB2 1 1
34 1 1 1 1 8 SER H . 8 . HN 1 1
34 1 2 1 1 8 SER QB . 8 . HB# 1 1
35 1 1 1 1 8 SER H . 8 . HN 1 1
35 1 2 1 1 8 SER HB3 . 8 . HB1 1 1
36 1 1 1 1 8 SER H . 8 . HN 1 1
36 1 2 1 1 9 ASP H . 9 . HN 1 1
37 1 1 1 1 8 SER HA . 8 . HA 1 1
37 1 2 1 1 10 LEU H . 10 . HN 1 1
38 1 1 1 1 8 SER QB . 8 . HB# 1 1
38 1 2 1 1 9 ASP H . 9 . HN 1 1
39 1 1 1 1 8 SER QB . 8 . HB# 1 1
39 1 2 1 1 9 ASP QB . 9 . HB# 1 1
40 1 1 1 1 8 SER QB . 8 . HB# 1 1
40 1 2 1 1 10 LEU QB . 10 . HB# 1 1
41 1 1 1 1 9 ASP H . 9 . HN 1 1
41 1 2 1 1 9 ASP QB . 9 . HB# 1 1
42 1 1 1 1 9 ASP H . 9 . HN 1 1
42 1 2 1 1 10 LEU H . 10 . HN 1 1
43 1 1 1 1 9 ASP H . 9 . HN 1 1
43 1 2 1 1 10 LEU HA . 10 . HA 1 1
44 1 1 1 1 9 ASP H . 9 . HN 1 1
44 1 2 1 1 10 LEU QB . 10 . HB# 1 1
45 1 1 1 1 9 ASP HA . 9 . HA 1 1
45 1 2 1 1 10 LEU H . 10 . HN 1 1
46 1 1 1 1 9 ASP HA . 9 . HA 1 1
46 1 2 1 1 10 LEU QB . 10 . HB# 1 1
47 1 1 1 1 9 ASP HA . 9 . HA 1 1
47 1 2 1 1 12 LYS H . 12 . HN 1 1
48 1 1 1 1 9 ASP HA . 9 . HA 1 1
48 1 2 1 1 12 LYS QB . 12 . HB# 1 1
49 1 1 1 1 9 ASP HA . 9 . HA 1 1
49 1 2 1 1 12 LYS QD . 12 . HD# 1 1
50 1 1 1 1 9 ASP QB . 9 . HB# 1 1
50 1 2 1 1 12 LYS H . 12 . HN 1 1
51 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
51 1 2 1 1 10 LEU H . 10 . HN 1 1
52 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
52 1 2 1 1 12 LYS H . 12 . HN 1 1
53 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
53 1 2 1 1 10 LEU H . 10 . HN 1 1
54 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
54 1 2 1 1 12 LYS H . 12 . HN 1 1
55 1 1 1 1 10 LEU H . 10 . HN 1 1
55 1 2 1 1 10 LEU QB . 10 . HB# 1 1
56 1 1 1 1 10 LEU H . 10 . HN 1 1
56 1 2 1 1 10 LEU QD . 10 . HD## 1 1
57 1 1 1 1 10 LEU H . 10 . HN 1 1
57 1 2 1 1 12 LYS QB . 12 . HB# 1 1
58 1 1 1 1 10 LEU HA . 10 . HA 1 1
58 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
59 1 1 1 1 10 LEU HA . 10 . HA 1 1
59 1 2 1 1 10 LEU QD . 10 . HD## 1 1
60 1 1 1 1 10 LEU HA . 10 . HA 1 1
60 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
61 1 1 1 1 10 LEU QB . 10 . HB# 1 1
61 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
62 1 1 1 1 10 LEU QB . 10 . HB# 1 1
62 1 2 1 1 10 LEU QD . 10 . HD## 1 1
63 1 1 1 1 10 LEU QB . 10 . HB# 1 1
63 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
64 1 1 1 1 10 LEU QB . 10 . HB# 1 1
64 1 2 1 1 11 SER H . 11 . HN 1 1
65 1 1 1 1 10 LEU QB . 10 . HB# 1 1
65 1 2 1 1 11 SER QB . 11 . HB# 1 1
66 1 1 1 1 10 LEU QD . 10 . HD## 1 1
66 1 2 1 1 11 SER H . 11 . HN 1 1
67 1 1 1 1 10 LEU QD . 10 . HD## 1 1
67 1 2 1 1 11 SER HA . 11 . HA 1 1
68 1 1 1 1 10 LEU QD . 10 . HD## 1 1
68 1 2 1 1 11 SER QB . 11 . HB# 1 1
69 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
69 1 2 1 1 11 SER H . 11 . HN 1 1
70 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
70 1 2 1 1 11 SER H . 11 . HN 1 1
71 1 1 1 1 11 SER H . 11 . HN 1 1
71 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
72 1 1 1 1 11 SER H . 11 . HN 1 1
72 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
73 1 1 1 1 11 SER H . 11 . HN 1 1
73 1 2 1 1 12 LYS H . 12 . HN 1 1
74 1 1 1 1 11 SER H . 11 . HN 1 1
74 1 2 1 1 12 LYS QB . 12 . HB# 1 1
75 1 1 1 1 11 SER QB . 11 . HB# 1 1
75 1 2 1 1 12 LYS H . 12 . HN 1 1
76 1 1 1 1 12 LYS H . 12 . HN 1 1
76 1 2 1 1 12 LYS QB . 12 . HB# 1 1
77 1 1 1 1 12 LYS H . 12 . HN 1 1
77 1 2 1 1 12 LYS QD . 12 . HD# 1 1
78 1 1 1 1 12 LYS H . 12 . HN 1 1
78 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
79 1 1 1 1 12 LYS H . 12 . HN 1 1
79 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
80 1 1 1 1 12 LYS HA . 12 . HA 1 1
80 1 2 1 1 12 LYS QD . 12 . HD# 1 1
81 1 1 1 1 12 LYS HA . 12 . HA 1 1
81 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
82 1 1 1 1 12 LYS HA . 12 . HA 1 1
82 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
83 1 1 1 1 12 LYS QB . 12 . HB# 1 1
83 1 2 1 1 13 GLN H . 13 . HN 1 1
84 1 1 1 1 12 LYS QD . 12 . HD# 1 1
84 1 2 1 1 13 GLN H . 13 . HN 1 1
85 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
85 1 2 1 1 13 GLN H . 13 . HN 1 1
86 1 1 1 1 12 LYS HG3 . 12 . HG1 1 1
86 1 2 1 1 13 GLN H . 13 . HN 1 1
87 1 1 1 1 13 GLN H . 13 . HN 1 1
87 1 2 1 1 13 GLN QB . 13 . HB# 1 1
88 1 1 1 1 13 GLN H . 13 . HN 1 1
88 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
89 1 1 1 1 13 GLN H . 13 . HN 1 1
89 1 2 1 1 13 GLN QG . 13 . HG# 1 1
90 1 1 1 1 13 GLN H . 13 . HN 1 1
90 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
91 1 1 1 1 13 GLN HA . 13 . HA 1 1
91 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
92 1 1 1 1 13 GLN HA . 13 . HA 1 1
92 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
93 1 1 1 1 13 GLN QB . 13 . HB# 1 1
93 1 2 1 1 14 MET H . 14 . HN 1 1
94 1 1 1 1 13 GLN HG2 . 13 . HG2 1 1
94 1 2 1 1 14 MET H . 14 . HN 1 1
95 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1
95 1 2 1 1 14 MET H . 14 . HN 1 1
96 1 1 1 1 14 MET H . 14 . HN 1 1
96 1 2 1 1 14 MET QB . 14 . HB# 1 1
97 1 1 1 1 14 MET H . 14 . HN 1 1
97 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
98 1 1 1 1 14 MET H . 14 . HN 1 1
98 1 2 1 1 14 MET HG3 . 14 . HG1 1 1
99 1 1 1 1 14 MET HA . 14 . HA 1 1
99 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
100 1 1 1 1 14 MET HA . 14 . HA 1 1
100 1 2 1 1 14 MET QG . 14 . HG# 1 1
101 1 1 1 1 14 MET HA . 14 . HA 1 1
101 1 2 1 1 14 MET HG3 . 14 . HG1 1 1
102 1 1 1 1 14 MET QG . 14 . HG# 1 1
102 1 2 1 1 15 GLU H . 15 . HN 1 1
103 1 1 1 1 15 GLU H . 15 . HN 1 1
103 1 2 1 1 15 GLU QB . 15 . HB# 1 1
104 1 1 1 1 15 GLU H . 15 . HN 1 1
104 1 2 1 1 15 GLU QG . 15 . HG# 1 1
105 1 1 1 1 15 GLU HA . 15 . HA 1 1
105 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
106 1 1 1 1 15 GLU HA . 15 . HA 1 1
106 1 2 1 1 15 GLU QG . 15 . HG# 1 1
107 1 1 1 1 15 GLU HA . 15 . HA 1 1
107 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
108 1 1 1 1 15 GLU HA . 15 . HA 1 1
108 1 2 1 1 19 VAL QG . 19 . HG## 1 1
109 1 1 1 1 15 GLU QG . 15 . HG# 1 1
109 1 2 1 1 16 GLU H . 16 . HN 1 1
110 1 1 1 1 16 GLU H . 16 . HN 1 1
110 1 2 1 1 16 GLU QB . 16 . HB# 1 1
111 1 1 1 1 16 GLU H . 16 . HN 1 1
111 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
112 1 1 1 1 16 GLU H . 16 . HN 1 1
112 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
113 1 1 1 1 16 GLU H . 16 . HN 1 1
113 1 2 1 1 17 GLU H . 17 . HN 1 1
114 1 1 1 1 16 GLU H . 16 . HN 1 1
114 1 2 1 1 19 VAL QG . 19 . HG## 1 1
115 1 1 1 1 16 GLU HA . 16 . HA 1 1
115 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
116 1 1 1 1 16 GLU HA . 16 . HA 1 1
116 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
117 1 1 1 1 16 GLU QB . 16 . HB# 1 1
117 1 2 1 1 17 GLU H . 17 . HN 1 1
118 1 1 1 1 16 GLU QG . 16 . HG# 1 1
118 1 2 1 1 17 GLU H . 17 . HN 1 1
119 1 1 1 1 16 GLU QG . 16 . HG# 1 1
119 1 2 1 1 18 ALA H . 18 . HN 1 1
120 1 1 1 1 17 GLU H . 17 . HN 1 1
120 1 2 1 1 17 GLU QB . 17 . HB# 1 1
121 1 1 1 1 17 GLU H . 17 . HN 1 1
121 1 2 1 1 17 GLU QG . 17 . HG# 1 1
122 1 1 1 1 17 GLU H . 17 . HN 1 1
122 1 2 1 1 18 ALA H . 18 . HN 1 1
123 1 1 1 1 17 GLU HA . 17 . HA 1 1
123 1 2 1 1 17 GLU QG . 17 . HG# 1 1
124 1 1 1 1 17 GLU HA . 17 . HA 1 1
124 1 2 1 1 19 VAL H . 19 . HN 1 1
125 1 1 1 1 17 GLU HA . 17 . HA 1 1
125 1 2 1 1 20 ARG H . 20 . HN 1 1
126 1 1 1 1 17 GLU HA . 17 . HA 1 1
126 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
127 1 1 1 1 17 GLU HA . 17 . HA 1 1
127 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
128 1 1 1 1 17 GLU HA . 17 . HA 1 1
128 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
129 1 1 1 1 17 GLU HA . 17 . HA 1 1
129 1 2 1 1 21 CYS H . 21 . HN 1 1
130 1 1 1 1 17 GLU HA . 17 . HA 1 1
130 1 2 1 1 35 PHE QD . 35 . HD# 1 1
131 1 1 1 1 17 GLU HA . 17 . HA 1 1
131 1 2 1 1 35 PHE QE . 35 . HE# 1 1
132 1 1 1 1 17 GLU QB . 17 . HB# 1 1
132 1 2 1 1 18 ALA H . 18 . HN 1 1
133 1 1 1 1 17 GLU QB . 17 . HB# 1 1
133 1 2 1 1 19 VAL H . 19 . HN 1 1
134 1 1 1 1 17 GLU QB . 17 . HB# 1 1
134 1 2 1 1 35 PHE QD . 35 . HD# 1 1
135 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
135 1 2 1 1 35 PHE QE . 35 . HE# 1 1
136 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
136 1 2 1 1 35 PHE QE . 35 . HE# 1 1
137 1 1 1 1 17 GLU QG . 17 . HG# 1 1
137 1 2 1 1 18 ALA H . 18 . HN 1 1
138 1 1 1 1 18 ALA H . 18 . HN 1 1
138 1 2 1 1 18 ALA MB . 18 . HB# 1 1
139 1 1 1 1 18 ALA H . 18 . HN 1 1
139 1 2 1 1 19 VAL H . 19 . HN 1 1
140 1 1 1 1 18 ALA HA . 18 . HA 1 1
140 1 2 1 1 19 VAL HA . 19 . HA 1 1
141 1 1 1 1 18 ALA HA . 18 . HA 1 1
141 1 2 1 1 19 VAL QG . 19 . HG## 1 1
142 1 1 1 1 18 ALA HA . 18 . HA 1 1
142 1 2 1 1 21 CYS QB . 21 . HB# 1 1
143 1 1 1 1 18 ALA HA . 18 . HA 1 1
143 1 2 1 1 35 PHE QD . 35 . HD# 1 1
144 1 1 1 1 18 ALA MB . 18 . HB# 1 1
144 1 2 1 1 19 VAL H . 19 . HN 1 1
145 1 1 1 1 18 ALA MB . 18 . HB# 1 1
145 1 2 1 1 19 VAL HA . 19 . HA 1 1
146 1 1 1 1 18 ALA MB . 18 . HB# 1 1
146 1 2 1 1 21 CYS H . 21 . HN 1 1
147 1 1 1 1 18 ALA MB . 18 . HB# 1 1
147 1 2 1 1 21 CYS QB . 21 . HB# 1 1
148 1 1 1 1 18 ALA MB . 18 . HB# 1 1
148 1 2 1 1 22 PHE H . 22 . HN 1 1
149 1 1 1 1 18 ALA MB . 18 . HB# 1 1
149 1 2 1 1 22 PHE QD . 22 . HD# 1 1
150 1 1 1 1 18 ALA MB . 18 . HB# 1 1
150 1 2 1 1 22 PHE QE . 22 . HE# 1 1
151 1 1 1 1 18 ALA MB . 18 . HB# 1 1
151 1 2 1 1 35 PHE QD . 35 . HD# 1 1
152 1 1 1 1 18 ALA MB . 18 . HB# 1 1
152 1 2 1 1 35 PHE QE . 35 . HE# 1 1
153 1 1 1 1 19 VAL H . 19 . HN 1 1
153 1 2 1 1 19 VAL HB . 19 . HB 1 1
154 1 1 1 1 19 VAL H . 19 . HN 1 1
154 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
155 1 1 1 1 19 VAL H . 19 . HN 1 1
155 1 2 1 1 19 VAL QG . 19 . HG## 1 1
156 1 1 1 1 19 VAL H . 19 . HN 1 1
156 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
157 1 1 1 1 19 VAL H . 19 . HN 1 1
157 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
158 1 1 1 1 19 VAL H . 19 . HN 1 1
158 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
159 1 1 1 1 19 VAL H . 19 . HN 1 1
159 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
160 1 1 1 1 19 VAL H . 19 . HN 1 1
160 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
161 1 1 1 1 19 VAL H . 19 . HN 1 1
161 1 2 1 1 21 CYS H . 21 . HN 1 1
162 1 1 1 1 19 VAL H . 19 . HN 1 1
162 1 2 1 1 22 PHE QB . 22 . HB# 1 1
163 1 1 1 1 19 VAL HA . 19 . HA 1 1
163 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
164 1 1 1 1 19 VAL HA . 19 . HA 1 1
164 1 2 1 1 19 VAL QG . 19 . HG## 1 1
165 1 1 1 1 19 VAL HA . 19 . HA 1 1
165 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
166 1 1 1 1 19 VAL HA . 19 . HA 1 1
166 1 2 1 1 21 CYS H . 21 . HN 1 1
167 1 1 1 1 19 VAL HA . 19 . HA 1 1
167 1 2 1 1 22 PHE H . 22 . HN 1 1
168 1 1 1 1 19 VAL HA . 19 . HA 1 1
168 1 2 1 1 22 PHE HA . 22 . HA 1 1
169 1 1 1 1 19 VAL HA . 19 . HA 1 1
169 1 2 1 1 22 PHE QB . 22 . HB# 1 1
170 1 1 1 1 19 VAL HA . 19 . HA 1 1
170 1 2 1 1 22 PHE QD . 22 . HD# 1 1
171 1 1 1 1 19 VAL HA . 19 . HA 1 1
171 1 2 1 1 23 ILE H . 23 . HN 1 1
172 1 1 1 1 19 VAL HB . 19 . HB 1 1
172 1 2 1 1 20 ARG H . 20 . HN 1 1
173 1 1 1 1 19 VAL QG . 19 . HG## 1 1
173 1 2 1 1 20 ARG H . 20 . HN 1 1
174 1 1 1 1 19 VAL QG . 19 . HG## 1 1
174 1 2 1 1 20 ARG HA . 20 . HA 1 1
175 1 1 1 1 19 VAL QG . 19 . HG## 1 1
175 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
176 1 1 1 1 19 VAL QG . 19 . HG## 1 1
176 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
177 1 1 1 1 19 VAL QG . 19 . HG## 1 1
177 1 2 1 1 21 CYS H . 21 . HN 1 1
178 1 1 1 1 19 VAL QG . 19 . HG## 1 1
178 1 2 1 1 22 PHE H . 22 . HN 1 1
179 1 1 1 1 19 VAL QG . 19 . HG## 1 1
179 1 2 1 1 22 PHE QD . 22 . HD# 1 1
180 1 1 1 1 19 VAL QG . 19 . HG## 1 1
180 1 2 1 1 22 PHE QE . 22 . HE# 1 1
181 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
181 1 2 1 1 20 ARG H . 20 . HN 1 1
182 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
182 1 2 1 1 21 CYS H . 21 . HN 1 1
183 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
183 1 2 1 1 22 PHE QD . 22 . HD# 1 1
184 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
184 1 2 1 1 20 ARG H . 20 . HN 1 1
185 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
185 1 2 1 1 21 CYS H . 21 . HN 1 1
186 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
186 1 2 1 1 22 PHE QD . 22 . HD# 1 1
187 1 1 1 1 20 ARG H . 20 . HN 1 1
187 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
188 1 1 1 1 20 ARG H . 20 . HN 1 1
188 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
189 1 1 1 1 20 ARG H . 20 . HN 1 1
189 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
190 1 1 1 1 20 ARG H . 20 . HN 1 1
190 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
191 1 1 1 1 20 ARG H . 20 . HN 1 1
191 1 2 1 1 21 CYS H . 21 . HN 1 1
192 1 1 1 1 20 ARG H . 20 . HN 1 1
192 1 2 1 1 22 PHE QB . 22 . HB# 1 1
193 1 1 1 1 20 ARG HA . 20 . HA 1 1
193 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
194 1 1 1 1 20 ARG HA . 20 . HA 1 1
194 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
195 1 1 1 1 20 ARG HA . 20 . HA 1 1
195 1 2 1 1 21 CYS H . 21 . HN 1 1
196 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
196 1 2 1 1 21 CYS H . 21 . HN 1 1
197 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
197 1 2 1 1 21 CYS H . 21 . HN 1 1
198 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
198 1 2 1 1 33 TYR QD . 33 . HD# 1 1
199 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
199 1 2 1 1 33 TYR QE . 33 . HE# 1 1
200 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
200 1 2 1 1 35 PHE QE . 35 . HE# 1 1
201 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
201 1 2 1 1 21 CYS H . 21 . HN 1 1
202 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
202 1 2 1 1 33 TYR QD . 33 . HD# 1 1
203 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
203 1 2 1 1 33 TYR QE . 33 . HE# 1 1
204 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
204 1 2 1 1 35 PHE QE . 35 . HE# 1 1
205 1 1 1 1 21 CYS H . 21 . HN 1 1
205 1 2 1 1 21 CYS QB . 21 . HB# 1 1
206 1 1 1 1 21 CYS H . 21 . HN 1 1
206 1 2 1 1 22 PHE H . 22 . HN 1 1
207 1 1 1 1 21 CYS H . 21 . HN 1 1
207 1 2 1 1 22 PHE QB . 22 . HB# 1 1
208 1 1 1 1 21 CYS H . 21 . HN 1 1
208 1 2 1 1 22 PHE QD . 22 . HD# 1 1
209 1 1 1 1 21 CYS H . 21 . HN 1 1
209 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
210 1 1 1 1 21 CYS H . 21 . HN 1 1
210 1 2 1 1 35 PHE QE . 35 . HE# 1 1
211 1 1 1 1 21 CYS HA . 21 . HA 1 1
211 1 2 1 1 24 GLU H . 24 . HN 1 1
212 1 1 1 1 21 CYS HA . 21 . HA 1 1
212 1 2 1 1 24 GLU QB . 24 . HB# 1 1
213 1 1 1 1 21 CYS HA . 21 . HA 1 1
213 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
214 1 1 1 1 21 CYS HA . 21 . HA 1 1
214 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
215 1 1 1 1 21 CYS HA . 21 . HA 1 1
215 1 2 1 1 25 CYS H . 25 . HN 1 1
216 1 1 1 1 21 CYS HA . 21 . HA 1 1
216 1 2 1 1 36 CYS QB . 36 . HB# 1 1
217 1 1 1 1 21 CYS QB . 21 . HB# 1 1
217 1 2 1 1 22 PHE H . 22 . HN 1 1
218 1 1 1 1 21 CYS QB . 21 . HB# 1 1
218 1 2 1 1 33 TYR H . 33 . HN 1 1
219 1 1 1 1 21 CYS QB . 21 . HB# 1 1
219 1 2 1 1 36 CYS HA . 36 . HA 1 1
220 1 1 1 1 21 CYS QB . 21 . HB# 1 1
220 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
221 1 1 1 1 21 CYS QB . 21 . HB# 1 1
221 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
222 1 1 1 1 21 CYS QB . 21 . HB# 1 1
222 1 2 1 1 37 HIS H . 37 . HN 1 1
223 1 1 1 1 21 CYS QB . 21 . HB# 1 1
223 1 2 1 1 38 CYS H . 38 . HN 1 1
224 1 1 1 1 22 PHE H . 22 . HN 1 1
224 1 2 1 1 22 PHE QB . 22 . HB# 1 1
225 1 1 1 1 22 PHE H . 22 . HN 1 1
225 1 2 1 1 22 PHE QD . 22 . HD# 1 1
226 1 1 1 1 22 PHE H . 22 . HN 1 1
226 1 2 1 1 23 ILE H . 23 . HN 1 1
227 1 1 1 1 22 PHE HA . 22 . HA 1 1
227 1 2 1 1 22 PHE QD . 22 . HD# 1 1
228 1 1 1 1 22 PHE HA . 22 . HA 1 1
228 1 2 1 1 22 PHE QE . 22 . HE# 1 1
229 1 1 1 1 22 PHE HA . 22 . HA 1 1
229 1 2 1 1 25 CYS H . 25 . HN 1 1
230 1 1 1 1 22 PHE HA . 22 . HA 1 1
230 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
231 1 1 1 1 22 PHE HA . 22 . HA 1 1
231 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
232 1 1 1 1 22 PHE HA . 22 . HA 1 1
232 1 2 1 1 26 LEU H . 26 . HN 1 1
233 1 1 1 1 22 PHE QB . 22 . HB# 1 1
233 1 2 1 1 23 ILE H . 23 . HN 1 1
234 1 1 1 1 22 PHE QB . 22 . HB# 1 1
234 1 2 1 1 23 ILE HA . 23 . HA 1 1
235 1 1 1 1 22 PHE QB . 22 . HB# 1 1
235 1 2 1 1 26 LEU H . 26 . HN 1 1
236 1 1 1 1 22 PHE QD . 22 . HD# 1 1
236 1 2 1 1 23 ILE H . 23 . HN 1 1
237 1 1 1 1 22 PHE QD . 22 . HD# 1 1
237 1 2 1 1 23 ILE HA . 23 . HA 1 1
238 1 1 1 1 22 PHE QD . 22 . HD# 1 1
238 1 2 1 1 23 ILE HB . 23 . HB 1 1
239 1 1 1 1 22 PHE QD . 22 . HD# 1 1
239 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
240 1 1 1 1 22 PHE QD . 22 . HD# 1 1
240 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
241 1 1 1 1 22 PHE QD . 22 . HD# 1 1
241 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
242 1 1 1 1 22 PHE QD . 22 . HD# 1 1
242 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
243 1 1 1 1 22 PHE QD . 22 . HD# 1 1
243 1 2 1 1 26 LEU QD . 26 . HD## 1 1
244 1 1 1 1 22 PHE QE . 22 . HE# 1 1
244 1 2 1 1 23 ILE HA . 23 . HA 1 1
245 1 1 1 1 22 PHE QE . 22 . HE# 1 1
245 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
246 1 1 1 1 22 PHE QE . 22 . HE# 1 1
246 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
247 1 1 1 1 22 PHE QE . 22 . HE# 1 1
247 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
248 1 1 1 1 22 PHE QE . 22 . HE# 1 1
248 1 2 1 1 26 LEU QD . 26 . HD## 1 1
249 1 1 1 1 23 ILE H . 23 . HN 1 1
249 1 2 1 1 23 ILE HB . 23 . HB 1 1
250 1 1 1 1 23 ILE H . 23 . HN 1 1
250 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
251 1 1 1 1 23 ILE H . 23 . HN 1 1
251 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
252 1 1 1 1 23 ILE H . 23 . HN 1 1
252 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
253 1 1 1 1 23 ILE H . 23 . HN 1 1
253 1 2 1 1 24 GLU H . 24 . HN 1 1
254 1 1 1 1 23 ILE H . 23 . HN 1 1
254 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
255 1 1 1 1 23 ILE H . 23 . HN 1 1
255 1 2 1 1 25 CYS H . 25 . HN 1 1
256 1 1 1 1 23 ILE HA . 23 . HA 1 1
256 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
257 1 1 1 1 23 ILE HA . 23 . HA 1 1
257 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
258 1 1 1 1 23 ILE HA . 23 . HA 1 1
258 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
259 1 1 1 1 23 ILE HA . 23 . HA 1 1
259 1 2 1 1 25 CYS H . 25 . HN 1 1
260 1 1 1 1 23 ILE HA . 23 . HA 1 1
260 1 2 1 1 26 LEU H . 26 . HN 1 1
261 1 1 1 1 23 ILE HA . 23 . HA 1 1
261 1 2 1 1 26 LEU QB . 26 . HB# 1 1
262 1 1 1 1 23 ILE HA . 23 . HA 1 1
262 1 2 1 1 26 LEU QD . 26 . HD## 1 1
263 1 1 1 1 23 ILE HB . 23 . HB 1 1
263 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
264 1 1 1 1 23 ILE HB . 23 . HB 1 1
264 1 2 1 1 24 GLU H . 24 . HN 1 1
265 1 1 1 1 23 ILE HB . 23 . HB 1 1
265 1 2 1 1 25 CYS H . 25 . HN 1 1
266 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
266 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
267 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
267 1 2 1 1 26 LEU H . 26 . HN 1 1
268 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
268 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
269 1 1 1 1 23 ILE QG . 23 . HG1# 1 1
269 1 2 1 1 24 GLU H . 24 . HN 1 1
270 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
270 1 2 1 1 24 GLU H . 24 . HN 1 1
271 1 1 1 1 24 GLU H . 24 . HN 1 1
271 1 2 1 1 24 GLU QB . 24 . HB# 1 1
272 1 1 1 1 24 GLU H . 24 . HN 1 1
272 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
273 1 1 1 1 24 GLU H . 24 . HN 1 1
273 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
274 1 1 1 1 24 GLU H . 24 . HN 1 1
274 1 2 1 1 25 CYS H . 25 . HN 1 1
275 1 1 1 1 24 GLU H . 24 . HN 1 1
275 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
276 1 1 1 1 24 GLU H . 24 . HN 1 1
276 1 2 1 1 26 LEU H . 26 . HN 1 1
277 1 1 1 1 24 GLU HA . 24 . HA 1 1
277 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
278 1 1 1 1 24 GLU HA . 24 . HA 1 1
278 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
279 1 1 1 1 24 GLU HA . 24 . HA 1 1
279 1 2 1 1 26 LEU H . 26 . HN 1 1
280 1 1 1 1 24 GLU QB . 24 . HB# 1 1
280 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
281 1 1 1 1 24 GLU QB . 24 . HB# 1 1
281 1 2 1 1 25 CYS H . 25 . HN 1 1
282 1 1 1 1 24 GLU QB . 24 . HB# 1 1
282 1 2 1 1 33 TYR QD . 33 . HD# 1 1
283 1 1 1 1 24 GLU QB . 24 . HB# 1 1
283 1 2 1 1 33 TYR QE . 33 . HE# 1 1
284 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
284 1 2 1 1 25 CYS H . 25 . HN 1 1
285 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
285 1 2 1 1 33 TYR QD . 33 . HD# 1 1
286 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
286 1 2 1 1 33 TYR QE . 33 . HE# 1 1
287 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
287 1 2 1 1 25 CYS H . 25 . HN 1 1
288 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
288 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
289 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
289 1 2 1 1 33 TYR QD . 33 . HD# 1 1
290 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
290 1 2 1 1 33 TYR QE . 33 . HE# 1 1
291 1 1 1 1 25 CYS H . 25 . HN 1 1
291 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
292 1 1 1 1 25 CYS H . 25 . HN 1 1
292 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
293 1 1 1 1 25 CYS H . 25 . HN 1 1
293 1 2 1 1 26 LEU H . 26 . HN 1 1
294 1 1 1 1 25 CYS H . 25 . HN 1 1
294 1 2 1 1 26 LEU HA . 26 . HA 1 1
295 1 1 1 1 25 CYS H . 25 . HN 1 1
295 1 2 1 1 26 LEU QB . 26 . HB# 1 1
296 1 1 1 1 25 CYS H . 25 . HN 1 1
296 1 2 1 1 27 LYS H . 27 . HN 1 1
297 1 1 1 1 25 CYS H . 25 . HN 1 1
297 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
298 1 1 1 1 25 CYS HA . 25 . HA 1 1
298 1 2 1 1 26 LEU HA . 26 . HA 1 1
299 1 1 1 1 25 CYS HA . 25 . HA 1 1
299 1 2 1 1 27 LYS H . 27 . HN 1 1
300 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
300 1 2 1 1 26 LEU H . 26 . HN 1 1
301 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
301 1 2 1 1 27 LYS H . 27 . HN 1 1
302 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
302 1 2 1 1 38 CYS QB . 38 . HB# 1 1
303 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
303 1 2 1 1 26 LEU H . 26 . HN 1 1
304 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
304 1 2 1 1 26 LEU HA . 26 . HA 1 1
305 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
305 1 2 1 1 27 LYS H . 27 . HN 1 1
306 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
306 1 2 1 1 38 CYS HA . 38 . HA 1 1
307 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
307 1 2 1 1 38 CYS QB . 38 . HB# 1 1
308 1 1 1 1 26 LEU H . 26 . HN 1 1
308 1 2 1 1 26 LEU QB . 26 . HB# 1 1
309 1 1 1 1 26 LEU H . 26 . HN 1 1
309 1 2 1 1 26 LEU QD . 26 . HD## 1 1
310 1 1 1 1 26 LEU H . 26 . HN 1 1
310 1 2 1 1 27 LYS H . 27 . HN 1 1
311 1 1 1 1 26 LEU HA . 26 . HA 1 1
311 1 2 1 1 26 LEU QD . 26 . HD## 1 1
312 1 1 1 1 26 LEU QB . 26 . HB# 1 1
312 1 2 1 1 26 LEU QD . 26 . HD## 1 1
313 1 1 1 1 26 LEU QB . 26 . HB# 1 1
313 1 2 1 1 27 LYS H . 27 . HN 1 1
314 1 1 1 1 26 LEU QB . 26 . HB# 1 1
314 1 2 1 1 27 LYS HA . 27 . HA 1 1
315 1 1 1 1 26 LEU QD . 26 . HD## 1 1
315 1 2 1 1 27 LYS H . 27 . HN 1 1
316 1 1 1 1 27 LYS H . 27 . HN 1 1
316 1 2 1 1 27 LYS QB . 27 . HB# 1 1
317 1 1 1 1 27 LYS H . 27 . HN 1 1
317 1 2 1 1 27 LYS QD . 27 . HD# 1 1
318 1 1 1 1 27 LYS H . 27 . HN 1 1
318 1 2 1 1 27 LYS QG . 27 . HG# 1 1
319 1 1 1 1 27 LYS HA . 27 . HA 1 1
319 1 2 1 1 27 LYS QD . 27 . HD# 1 1
320 1 1 1 1 27 LYS HA . 27 . HA 1 1
320 1 2 1 1 27 LYS QG . 27 . HG# 1 1
321 1 1 1 1 27 LYS QB . 27 . HB# 1 1
321 1 2 1 1 28 GLY H . 28 . HN 1 1
322 1 1 1 1 27 LYS QB . 27 . HB# 1 1
322 1 2 1 1 29 ILE H . 29 . HN 1 1
323 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
323 1 2 1 1 28 GLY H . 28 . HN 1 1
324 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
324 1 2 1 1 28 GLY H . 28 . HN 1 1
325 1 1 1 1 27 LYS QD . 27 . HD# 1 1
325 1 2 1 1 28 GLY H . 28 . HN 1 1
326 1 1 1 1 28 GLY H . 28 . HN 1 1
326 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
327 1 1 1 1 28 GLY QA . 28 . HA# 1 1
327 1 2 1 1 29 ILE H . 29 . HN 1 1
328 1 1 1 1 28 GLY QA . 28 . HA# 1 1
328 1 2 1 1 30 GLY H . 30 . HN 1 1
329 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
329 1 2 1 1 30 GLY H . 30 . HN 1 1
330 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
330 1 2 1 1 30 GLY H . 30 . HN 1 1
331 1 1 1 1 29 ILE H . 29 . HN 1 1
331 1 2 1 1 29 ILE HB . 29 . HB 1 1
332 1 1 1 1 29 ILE H . 29 . HN 1 1
332 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
333 1 1 1 1 29 ILE H . 29 . HN 1 1
333 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
334 1 1 1 1 29 ILE H . 29 . HN 1 1
334 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
335 1 1 1 1 29 ILE H . 29 . HN 1 1
335 1 2 1 1 30 GLY H . 30 . HN 1 1
336 1 1 1 1 29 ILE H . 29 . HN 1 1
336 1 2 1 1 30 GLY QA . 30 . HA# 1 1
337 1 1 1 1 29 ILE HA . 29 . HA 1 1
337 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
338 1 1 1 1 29 ILE HA . 29 . HA 1 1
338 1 2 1 1 30 GLY H . 30 . HN 1 1
339 1 1 1 1 29 ILE HA . 29 . HA 1 1
339 1 2 1 1 30 GLY QA . 30 . HA# 1 1
340 1 1 1 1 29 ILE HB . 29 . HB 1 1
340 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
341 1 1 1 1 29 ILE HB . 29 . HB 1 1
341 1 2 1 1 30 GLY H . 30 . HN 1 1
342 1 1 1 1 29 ILE HB . 29 . HB 1 1
342 1 2 1 1 33 TYR QE . 33 . HE# 1 1
343 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
343 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
344 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
344 1 2 1 1 30 GLY H . 30 . HN 1 1
345 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
345 1 2 1 1 30 GLY QA . 30 . HA# 1 1
346 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
346 1 2 1 1 31 HIS H . 31 . HN 1 1
347 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
347 1 2 1 1 33 TYR QD . 33 . HD# 1 1
348 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
348 1 2 1 1 33 TYR QE . 33 . HE# 1 1
349 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
349 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
350 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
350 1 2 1 1 30 GLY H . 30 . HN 1 1
351 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
351 1 2 1 1 30 GLY H . 30 . HN 1 1
352 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
352 1 2 1 1 33 TYR QE . 33 . HE# 1 1
353 1 1 1 1 30 GLY QA . 30 . HA# 1 1
353 1 2 1 1 31 HIS QB . 31 . HB# 1 1
354 1 1 1 1 30 GLY QA . 30 . HA# 1 1
354 1 2 1 1 32 LYS H . 32 . HN 1 1
355 1 1 1 1 31 HIS H . 31 . HN 1 1
355 1 2 1 1 31 HIS QB . 31 . HB# 1 1
356 1 1 1 1 31 HIS H . 31 . HN 1 1
356 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
357 1 1 1 1 31 HIS H . 31 . HN 1 1
357 1 2 1 1 32 LYS H . 32 . HN 1 1
358 1 1 1 1 31 HIS H . 31 . HN 1 1
358 1 2 1 1 32 LYS QB . 32 . HB# 1 1
359 1 1 1 1 31 HIS HA . 31 . HA 1 1
359 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
360 1 1 1 1 31 HIS HA . 31 . HA 1 1
360 1 2 1 1 32 LYS H . 32 . HN 1 1
361 1 1 1 1 31 HIS HA . 31 . HA 1 1
361 1 2 1 1 33 TYR H . 33 . HN 1 1
362 1 1 1 1 31 HIS QB . 31 . HB# 1 1
362 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
363 1 1 1 1 31 HIS QB . 31 . HB# 1 1
363 1 2 1 1 32 LYS H . 32 . HN 1 1
364 1 1 1 1 31 HIS QB . 31 . HB# 1 1
364 1 2 1 1 32 LYS HA . 32 . HA 1 1
365 1 1 1 1 31 HIS QB . 31 . HB# 1 1
365 1 2 1 1 33 TYR H . 33 . HN 1 1
366 1 1 1 1 32 LYS H . 32 . HN 1 1
366 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
367 1 1 1 1 32 LYS H . 32 . HN 1 1
367 1 2 1 1 32 LYS QG . 32 . HG# 1 1
368 1 1 1 1 32 LYS H . 32 . HN 1 1
368 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
369 1 1 1 1 32 LYS HA . 32 . HA 1 1
369 1 2 1 1 32 LYS QG . 32 . HG# 1 1
370 1 1 1 1 32 LYS HA . 32 . HA 1 1
370 1 2 1 1 33 TYR H . 33 . HN 1 1
371 1 1 1 1 32 LYS HA . 32 . HA 1 1
371 1 2 1 1 33 TYR QD . 33 . HD# 1 1
372 1 1 1 1 32 LYS HA . 32 . HA 1 1
372 1 2 1 1 33 TYR QE . 33 . HE# 1 1
373 1 1 1 1 32 LYS QB . 32 . HB# 1 1
373 1 2 1 1 33 TYR QD . 33 . HD# 1 1
374 1 1 1 1 32 LYS QB . 32 . HB# 1 1
374 1 2 1 1 33 TYR QE . 33 . HE# 1 1
375 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
375 1 2 1 1 33 TYR QD . 33 . HD# 1 1
376 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
376 1 2 1 1 33 TYR QE . 33 . HE# 1 1
377 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
377 1 2 1 1 33 TYR QD . 33 . HD# 1 1
378 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
378 1 2 1 1 33 TYR QE . 33 . HE# 1 1
379 1 1 1 1 32 LYS QG . 32 . HG# 1 1
379 1 2 1 1 33 TYR QD . 33 . HD# 1 1
380 1 1 1 1 32 LYS QG . 32 . HG# 1 1
380 1 2 1 1 33 TYR QE . 33 . HE# 1 1
381 1 1 1 1 32 LYS HG2 . 32 . HG2 1 1
381 1 2 1 1 33 TYR QD . 33 . HD# 1 1
382 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
382 1 2 1 1 33 TYR QD . 33 . HD# 1 1
383 1 1 1 1 33 TYR H . 33 . HN 1 1
383 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
384 1 1 1 1 33 TYR H . 33 . HN 1 1
384 1 2 1 1 33 TYR QB . 33 . HB# 1 1
385 1 1 1 1 33 TYR H . 33 . HN 1 1
385 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
386 1 1 1 1 33 TYR H . 33 . HN 1 1
386 1 2 1 1 33 TYR QD . 33 . HD# 1 1
387 1 1 1 1 33 TYR H . 33 . HN 1 1
387 1 2 1 1 33 TYR QE . 33 . HE# 1 1
388 1 1 1 1 33 TYR H . 33 . HN 1 1
388 1 2 1 1 34 PRO QD . 34 . HD# 1 1
389 1 1 1 1 33 TYR H . 33 . HN 1 1
389 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
390 1 1 1 1 33 TYR H . 33 . HN 1 1
390 1 2 1 1 36 CYS QB . 36 . HB# 1 1
391 1 1 1 1 33 TYR H . 33 . HN 1 1
391 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
392 1 1 1 1 33 TYR HA . 33 . HA 1 1
392 1 2 1 1 33 TYR QD . 33 . HD# 1 1
393 1 1 1 1 33 TYR HA . 33 . HA 1 1
393 1 2 1 1 33 TYR QE . 33 . HE# 1 1
394 1 1 1 1 33 TYR HA . 33 . HA 1 1
394 1 2 1 1 34 PRO QD . 34 . HD# 1 1
395 1 1 1 1 33 TYR HA . 33 . HA 1 1
395 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
396 1 1 1 1 33 TYR HA . 33 . HA 1 1
396 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
397 1 1 1 1 33 TYR HA . 33 . HA 1 1
397 1 2 1 1 35 PHE H . 35 . HN 1 1
398 1 1 1 1 33 TYR HA . 33 . HA 1 1
398 1 2 1 1 35 PHE QD . 35 . HD# 1 1
399 1 1 1 1 33 TYR HA . 33 . HA 1 1
399 1 2 1 1 35 PHE QE . 35 . HE# 1 1
400 1 1 1 1 33 TYR QB . 33 . HB# 1 1
400 1 2 1 1 35 PHE H . 35 . HN 1 1
401 1 1 1 1 33 TYR QB . 33 . HB# 1 1
401 1 2 1 1 35 PHE QE . 35 . HE# 1 1
402 1 1 1 1 33 TYR QB . 33 . HB# 1 1
402 1 2 1 1 36 CYS H . 36 . HN 1 1
403 1 1 1 1 33 TYR QB . 33 . HB# 1 1
403 1 2 1 1 36 CYS QB . 36 . HB# 1 1
404 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
404 1 2 1 1 34 PRO QD . 34 . HD# 1 1
405 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
405 1 2 1 1 35 PHE H . 35 . HN 1 1
406 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
406 1 2 1 1 35 PHE QD . 35 . HD# 1 1
407 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
407 1 2 1 1 35 PHE QE . 35 . HE# 1 1
408 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
408 1 2 1 1 36 CYS H . 36 . HN 1 1
409 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
409 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
410 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
410 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
411 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
411 1 2 1 1 34 PRO QD . 34 . HD# 1 1
412 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
412 1 2 1 1 35 PHE H . 35 . HN 1 1
413 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
413 1 2 1 1 35 PHE QD . 35 . HD# 1 1
414 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
414 1 2 1 1 35 PHE QE . 35 . HE# 1 1
415 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
415 1 2 1 1 36 CYS H . 36 . HN 1 1
416 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
416 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
417 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
417 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
418 1 1 1 1 33 TYR QD . 33 . HD# 1 1
418 1 2 1 1 34 PRO QD . 34 . HD# 1 1
419 1 1 1 1 33 TYR QD . 33 . HD# 1 1
419 1 2 1 1 34 PRO QG . 34 . HG# 1 1
420 1 1 1 1 33 TYR QD . 33 . HD# 1 1
420 1 2 1 1 36 CYS H . 36 . HN 1 1
421 1 1 1 1 33 TYR QD . 33 . HD# 1 1
421 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
422 1 1 1 1 33 TYR QD . 33 . HD# 1 1
422 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
423 1 1 1 1 33 TYR QE . 33 . HE# 1 1
423 1 2 1 1 34 PRO QD . 34 . HD# 1 1
424 1 1 1 1 33 TYR QE . 33 . HE# 1 1
424 1 2 1 1 36 CYS QB . 36 . HB# 1 1
425 1 1 1 1 34 PRO HA . 34 . HA 1 1
425 1 2 1 1 35 PHE HA . 35 . HA 1 1
426 1 1 1 1 34 PRO HA . 34 . HA 1 1
426 1 2 1 1 36 CYS H . 36 . HN 1 1
427 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
427 1 2 1 1 35 PHE QD . 35 . HD# 1 1
428 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
428 1 2 1 1 35 PHE QE . 35 . HE# 1 1
429 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
429 1 2 1 1 35 PHE H . 35 . HN 1 1
430 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
430 1 2 1 1 35 PHE QD . 35 . HD# 1 1
431 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
431 1 2 1 1 35 PHE QE . 35 . HE# 1 1
432 1 1 1 1 34 PRO QD . 34 . HD# 1 1
432 1 2 1 1 35 PHE H . 35 . HN 1 1
433 1 1 1 1 34 PRO QD . 34 . HD# 1 1
433 1 2 1 1 35 PHE QD . 35 . HD# 1 1
434 1 1 1 1 34 PRO QD . 34 . HD# 1 1
434 1 2 1 1 35 PHE QE . 35 . HE# 1 1
435 1 1 1 1 34 PRO QD . 34 . HD# 1 1
435 1 2 1 1 36 CYS H . 36 . HN 1 1
436 1 1 1 1 34 PRO QG . 34 . HG# 1 1
436 1 2 1 1 35 PHE H . 35 . HN 1 1
437 1 1 1 1 34 PRO QG . 34 . HG# 1 1
437 1 2 1 1 35 PHE QD . 35 . HD# 1 1
438 1 1 1 1 34 PRO QG . 34 . HG# 1 1
438 1 2 1 1 35 PHE QE . 35 . HE# 1 1
439 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
439 1 2 1 1 35 PHE H . 35 . HN 1 1
440 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
440 1 2 1 1 35 PHE QD . 35 . HD# 1 1
441 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
441 1 2 1 1 35 PHE H . 35 . HN 1 1
442 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
442 1 2 1 1 35 PHE QD . 35 . HD# 1 1
443 1 1 1 1 35 PHE H . 35 . HN 1 1
443 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
444 1 1 1 1 35 PHE H . 35 . HN 1 1
444 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
445 1 1 1 1 35 PHE H . 35 . HN 1 1
445 1 2 1 1 35 PHE QD . 35 . HD# 1 1
446 1 1 1 1 35 PHE H . 35 . HN 1 1
446 1 2 1 1 36 CYS H . 36 . HN 1 1
447 1 1 1 1 35 PHE H . 35 . HN 1 1
447 1 2 1 1 36 CYS QB . 36 . HB# 1 1
448 1 1 1 1 35 PHE HA . 35 . HA 1 1
448 1 2 1 1 35 PHE QD . 35 . HD# 1 1
449 1 1 1 1 35 PHE HA . 35 . HA 1 1
449 1 2 1 1 35 PHE QE . 35 . HE# 1 1
450 1 1 1 1 35 PHE HA . 35 . HA 1 1
450 1 2 1 1 37 HIS H . 37 . HN 1 1
451 1 1 1 1 35 PHE QB . 35 . HB# 1 1
451 1 2 1 1 36 CYS H . 36 . HN 1 1
452 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
452 1 2 1 1 36 CYS H . 36 . HN 1 1
453 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
453 1 2 1 1 36 CYS H . 36 . HN 1 1
454 1 1 1 1 35 PHE QD . 35 . HD# 1 1
454 1 2 1 1 36 CYS HA . 36 . HA 1 1
455 1 1 1 1 35 PHE QD . 35 . HD# 1 1
455 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
456 1 1 1 1 35 PHE QD . 35 . HD# 1 1
456 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
457 1 1 1 1 35 PHE QE . 35 . HE# 1 1
457 1 2 1 1 36 CYS HA . 36 . HA 1 1
458 1 1 1 1 35 PHE QE . 35 . HE# 1 1
458 1 2 1 1 36 CYS QB . 36 . HB# 1 1
459 1 1 1 1 36 CYS H . 36 . HN 1 1
459 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
460 1 1 1 1 36 CYS H . 36 . HN 1 1
460 1 2 1 1 36 CYS QB . 36 . HB# 1 1
461 1 1 1 1 36 CYS H . 36 . HN 1 1
461 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
462 1 1 1 1 36 CYS H . 36 . HN 1 1
462 1 2 1 1 37 HIS H . 37 . HN 1 1
463 1 1 1 1 36 CYS H . 36 . HN 1 1
463 1 2 1 1 37 HIS HA . 37 . HA 1 1
464 1 1 1 1 36 CYS HA . 36 . HA 1 1
464 1 2 1 1 37 HIS H . 37 . HN 1 1
465 1 1 1 1 36 CYS HA . 36 . HA 1 1
465 1 2 1 1 37 HIS QB . 37 . HB# 1 1
466 1 1 1 1 36 CYS HA . 36 . HA 1 1
466 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
467 1 1 1 1 36 CYS HA . 36 . HA 1 1
467 1 2 1 1 38 CYS H . 38 . HN 1 1
468 1 1 1 1 36 CYS QB . 36 . HB# 1 1
468 1 2 1 1 38 CYS H . 38 . HN 1 1
469 1 1 1 1 36 CYS QB . 36 . HB# 1 1
469 1 2 1 1 38 CYS QB . 38 . HB# 1 1
470 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
470 1 2 1 1 37 HIS H . 37 . HN 1 1
471 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
471 1 2 1 1 38 CYS H . 38 . HN 1 1
472 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
472 1 2 1 1 37 HIS H . 37 . HN 1 1
473 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
473 1 2 1 1 38 CYS H . 38 . HN 1 1
474 1 1 1 1 37 HIS H . 37 . HN 1 1
474 1 2 1 1 37 HIS QB . 37 . HB# 1 1
475 1 1 1 1 37 HIS H . 37 . HN 1 1
475 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
476 1 1 1 1 37 HIS HA . 37 . HA 1 1
476 1 2 1 1 38 CYS H . 38 . HN 1 1
477 1 1 1 1 37 HIS QB . 37 . HB# 1 1
477 1 2 1 1 38 CYS H . 38 . HN 1 1
478 1 1 1 1 38 CYS H . 38 . HN 1 1
478 1 2 1 1 38 CYS HB2 . 38 . HB2 1 1
479 1 1 1 1 38 CYS H . 38 . HN 1 1
479 1 2 1 1 38 CYS QB . 38 . HB# 1 1
480 1 1 1 1 38 CYS H . 38 . HN 1 1
480 1 2 1 1 38 CYS HB3 . 38 . HB1 1 1
481 1 1 1 1 38 CYS HA . 38 . HA 1 1
481 1 2 1 1 39 ARG H . 39 . HN 1 1
482 1 1 1 1 38 CYS QB . 38 . HB# 1 1
482 1 2 1 1 39 ARG H . 39 . HN 1 1
483 1 1 1 1 38 CYS HB2 . 38 . HB2 1 1
483 1 2 1 1 39 ARG H . 39 . HN 1 1
484 1 1 1 1 38 CYS HB3 . 38 . HB1 1 1
484 1 2 1 1 39 ARG H . 39 . HN 1 1
485 1 1 1 1 39 ARG H . 39 . HN 1 1
485 1 2 1 1 39 ARG QB . 39 . HB# 1 1
486 1 1 1 1 39 ARG H . 39 . HN 1 1
486 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
487 1 1 1 1 39 ARG H . 39 . HN 1 1
487 1 2 1 1 39 ARG QG . 39 . HG# 1 1
488 1 1 1 1 39 ARG H . 39 . HN 1 1
488 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
489 1 1 1 1 39 ARG HA . 39 . HA 1 1
489 1 2 1 1 39 ARG QG . 39 . HG# 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 . . . . . 5.37 0.0 5.37 1 1
2 1 . . . . . 3.37 0.0 3.37 1 1
3 1 . . . . . 4.96 0.0 4.96 1 1
4 1 . . . . . 4.09 0.0 4.09 1 1
5 1 . . . . . 4.5 0.0 4.5 1 1
6 1 . . . . . 4.35 0.0 4.35 1 1
7 1 . . . . . 3.25 0.0 3.25 1 1
8 1 . . . . . 4.64 0.0 4.64 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 3.84 0.0 3.84 1 1
11 1 . . . . . 3.32 0.0 3.32 1 1
12 1 . . . . . 3.84 0.0 3.84 1 1
13 1 . . . . . 5.26 0.0 5.26 1 1
14 1 . . . . . 4.63 0.0 4.63 1 1
15 1 . . . . . 4.09 0.0 4.09 1 1
16 1 . . . . . 3.13 0.0 3.13 1 1
17 1 . . . . . 3.99 0.0 3.99 1 1
18 1 . . . . . 4.78 0.0 4.78 1 1
19 1 . . . . . 4.78 0.0 4.78 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 3.86 0.0 3.86 1 1
22 1 . . . . . 3.99 0.0 3.99 1 1
23 1 . . . . . 4.44 0.0 4.44 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 5.44 0.0 5.44 1 1
26 1 . . . . . 3.7 0.0 3.7 1 1
27 1 . . . . . 3.09 0.0 3.09 1 1
28 1 . . . . . 4.68 0.0 4.68 1 1
29 1 . . . . . 4.72 0.0 4.72 1 1
30 1 . . . . . 4.34 0.0 4.34 1 1
31 1 . . . . . 5.5 0.0 5.5 1 1
32 1 . . . . . 5.5 0.0 5.5 1 1
33 1 . . . . . 3.91 0.0 3.91 1 1
34 1 . . . . . 3.4 0.0 3.4 1 1
35 1 . . . . . 3.91 0.0 3.91 1 1
36 1 . . . . . 4.52 0.0 4.52 1 1
37 1 . . . . . 5.04 0.0 5.04 1 1
38 1 . . . . . 3.82 0.0 3.82 1 1
39 1 . . . . . 4.54 0.0 4.54 1 1
40 1 . . . . . 5.34 0.0 5.34 1 1
41 1 . . . . . 3.26 0.0 3.26 1 1
42 1 . . . . . 3.42 0.0 3.42 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 4.5 0.0 4.5 1 1
45 1 . . . . . 3.57 0.0 3.57 1 1
46 1 . . . . . 5.28 0.0 5.28 1 1
47 1 . . . . . 4.82 0.0 4.82 1 1
48 1 . . . . . 3.99 0.0 3.99 1 1
49 1 . . . . . 5.34 0.0 5.34 1 1
50 1 . . . . . 4.69 0.0 4.69 1 1
51 1 . . . . . 4.4 0.0 4.4 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . 4.4 0.0 4.4 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . 3.04 0.0 3.04 1 1
56 1 . . . . . 4.77 0.0 4.77 1 1
57 1 . . . . . 5.03 0.0 5.03 1 1
58 1 . . . . . 4.14 0.0 4.14 1 1
59 1 . . . . . 3.24 0.0 3.24 1 1
60 1 . . . . . 4.14 0.0 4.14 1 1
61 1 . . . . . 3.1 0.0 3.1 1 1
62 1 . . . . . 2.55 0.0 2.55 1 1
63 1 . . . . . 3.1 0.0 3.1 1 1
64 1 . . . . . 3.47 0.0 3.47 1 1
65 1 . . . . . 4.26 0.0 4.26 1 1
66 1 . . . . . 4.37 0.0 4.37 1 1
67 1 . . . . . 3.65 0.0 3.65 1 1
68 1 . . . . . 3.57 0.0 3.57 1 1
69 1 . . . . . 5.38 0.0 5.38 1 1
70 1 . . . . . 5.38 0.0 5.38 1 1
71 1 . . . . . 3.69 0.0 3.69 1 1
72 1 . . . . . 3.69 0.0 3.69 1 1
73 1 . . . . . 4.18 0.0 4.18 1 1
74 1 . . . . . 5.28 0.0 5.28 1 1
75 1 . . . . . 4.01 0.0 4.01 1 1
76 1 . . . . . 3.01 0.0 3.01 1 1
77 1 . . . . . 4.85 0.0 4.85 1 1
78 1 . . . . . 4.98 0.0 4.98 1 1
79 1 . . . . . 4.98 0.0 4.98 1 1
80 1 . . . . . 4.23 0.0 4.23 1 1
81 1 . . . . . 3.87 0.0 3.87 1 1
82 1 . . . . . 3.87 0.0 3.87 1 1
83 1 . . . . . 3.79 0.0 3.79 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 5.37 0.0 5.37 1 1
86 1 . . . . . 5.37 0.0 5.37 1 1
87 1 . . . . . 2.84 0.0 2.84 1 1
88 1 . . . . . 4.49 0.0 4.49 1 1
89 1 . . . . . 3.72 0.0 3.72 1 1
90 1 . . . . . 4.49 0.0 4.49 1 1
91 1 . . . . . 3.87 0.0 3.87 1 1
92 1 . . . . . 3.87 0.0 3.87 1 1
93 1 . . . . . 3.08 0.0 3.08 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 2.97 0.0 2.97 1 1
97 1 . . . . . 5.14 0.0 5.14 1 1
98 1 . . . . . 5.14 0.0 5.14 1 1
99 1 . . . . . 4.06 0.0 4.06 1 1
100 1 . . . . . 3.53 0.0 3.53 1 1
101 1 . . . . . 4.06 0.0 4.06 1 1
102 1 . . . . . 5.34 0.0 5.34 1 1
103 1 . . . . . 3.18 0.0 3.18 1 1
104 1 . . . . . 4.54 0.0 4.54 1 1
105 1 . . . . . 4.16 0.0 4.16 1 1
106 1 . . . . . 3.35 0.0 3.35 1 1
107 1 . . . . . 4.16 0.0 4.16 1 1
108 1 . . . . . 5.44 0.0 5.44 1 1
109 1 . . . . . 5.25 0.0 5.25 1 1
110 1 . . . . . 3.5 0.0 3.5 1 1
111 1 . . . . . 4.64 0.0 4.64 1 1
112 1 . . . . . 4.64 0.0 4.64 1 1
113 1 . . . . . 5.5 0.0 5.5 1 1
114 1 . . . . . 5.31 0.0 5.31 1 1
115 1 . . . . . 3.95 0.0 3.95 1 1
116 1 . . . . . 3.95 0.0 3.95 1 1
117 1 . . . . . 3.57 0.0 3.57 1 1
118 1 . . . . . 4.61 0.0 4.61 1 1
119 1 . . . . . 5.33 0.0 5.33 1 1
120 1 . . . . . 2.86 0.0 2.86 1 1
121 1 . . . . . 3.52 0.0 3.52 1 1
122 1 . . . . . 3.88 0.0 3.88 1 1
123 1 . . . . . 3.68 0.0 3.68 1 1
124 1 . . . . . 3.77 0.0 3.77 1 1
125 1 . . . . . 4.18 0.0 4.18 1 1
126 1 . . . . . 3.83 0.0 3.83 1 1
127 1 . . . . . 4.9 0.0 4.9 1 1
128 1 . . . . . 5.1 0.0 5.1 1 1
129 1 . . . . . 5.45 0.0 5.45 1 1
130 1 . . . . . 4.65 0.0 4.65 1 1
131 1 . . . . . 4.29 0.0 4.29 1 1
132 1 . . . . . 3.22 0.0 3.22 1 1
133 1 . . . . . 5.13 0.0 5.13 1 1
134 1 . . . . . 3.74 0.0 3.74 1 1
135 1 . . . . . 4.84 0.0 4.84 1 1
136 1 . . . . . 4.84 0.0 4.84 1 1
137 1 . . . . . 4.34 0.0 4.34 1 1
138 1 . . . . . 2.95 0.0 2.95 1 1
139 1 . . . . . 3.22 0.0 3.22 1 1
140 1 . . . . . 5.41 0.0 5.41 1 1
141 1 . . . . . 5.44 0.0 5.44 1 1
142 1 . . . . . 3.94 0.0 3.94 1 1
143 1 . . . . . 4.93 0.0 4.93 1 1
144 1 . . . . . 3.44 0.0 3.44 1 1
145 1 . . . . . 4.38 0.0 4.38 1 1
146 1 . . . . . 4.91 0.0 4.91 1 1
147 1 . . . . . 5.08 0.0 5.08 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 4.78 0.0 4.78 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 3.7 0.0 3.7 1 1
154 1 . . . . . 3.77 0.0 3.77 1 1
155 1 . . . . . 2.95 0.0 2.95 1 1
156 1 . . . . . 3.77 0.0 3.77 1 1
157 1 . . . . . 5.07 0.0 5.07 1 1
158 1 . . . . . 5.48 0.0 5.48 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 5.5 0.0 5.5 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 5.26 0.0 5.26 1 1
163 1 . . . . . 3.28 0.0 3.28 1 1
164 1 . . . . . 2.8 0.0 2.8 1 1
165 1 . . . . . 3.28 0.0 3.28 1 1
166 1 . . . . . 5.4 0.0 5.4 1 1
167 1 . . . . . 3.88 0.0 3.88 1 1
168 1 . . . . . 5.5 0.0 5.5 1 1
169 1 . . . . . 3.19 0.0 3.19 1 1
170 1 . . . . . 4.51 0.0 4.51 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 4.14 0.0 4.14 1 1
173 1 . . . . . 3.62 0.0 3.62 1 1
174 1 . . . . . 4.04 0.0 4.04 1 1
175 1 . . . . . 5.44 0.0 5.44 1 1
176 1 . . . . . 4.18 0.0 4.18 1 1
177 1 . . . . . 4.83 0.0 4.83 1 1
178 1 . . . . . 5.44 0.0 5.44 1 1
179 1 . . . . . 4.64 0.0 4.64 1 1
180 1 . . . . . 5.36 0.0 5.36 1 1
181 1 . . . . . 4.16 0.0 4.16 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 4.16 0.0 4.16 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 3.35 0.0 3.35 1 1
188 1 . . . . . 3.56 0.0 3.56 1 1
189 1 . . . . . 3.69 0.0 3.69 1 1
190 1 . . . . . 4.09 0.0 4.09 1 1
191 1 . . . . . 3.41 0.0 3.41 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 3.82 0.0 3.82 1 1
194 1 . . . . . 3.91 0.0 3.91 1 1
195 1 . . . . . 3.57 0.0 3.57 1 1
196 1 . . . . . 3.8 0.0 3.8 1 1
197 1 . . . . . 3.88 0.0 3.88 1 1
198 1 . . . . . 4.0 0.0 4.0 1 1
199 1 . . . . . 3.98 0.0 3.98 1 1
200 1 . . . . . 5.5 0.0 5.5 1 1
201 1 . . . . . 5.11 0.0 5.11 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 4.81 0.0 4.81 1 1
204 1 . . . . . 5.01 0.0 5.01 1 1
205 1 . . . . . 2.87 0.0 2.87 1 1
206 1 . . . . . 3.74 0.0 3.74 1 1
207 1 . . . . . 4.74 0.0 4.74 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 4.64 0.0 4.64 1 1
210 1 . . . . . 5.42 0.0 5.42 1 1
211 1 . . . . . 4.32 0.0 4.32 1 1
212 1 . . . . . 3.76 0.0 3.76 1 1
213 1 . . . . . 3.54 0.0 3.54 1 1
214 1 . . . . . 3.89 0.0 3.89 1 1
215 1 . . . . . 4.43 0.0 4.43 1 1
216 1 . . . . . 4.91 0.0 4.91 1 1
217 1 . . . . . 3.74 0.0 3.74 1 1
218 1 . . . . . 5.2 0.0 5.2 1 1
219 1 . . . . . 3.76 0.0 3.76 1 1
220 1 . . . . . 3.67 0.0 3.67 1 1
221 1 . . . . . 3.67 0.0 3.67 1 1
222 1 . . . . . 4.83 0.0 4.83 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 2.76 0.0 2.76 1 1
225 1 . . . . . 4.26 0.0 4.26 1 1
226 1 . . . . . 3.68 0.0 3.68 1 1
227 1 . . . . . 3.52 0.0 3.52 1 1
228 1 . . . . . 4.79 0.0 4.79 1 1
229 1 . . . . . 4.49 0.0 4.49 1 1
230 1 . . . . . 4.42 0.0 4.42 1 1
231 1 . . . . . 3.74 0.0 3.74 1 1
232 1 . . . . . 5.15 0.0 5.15 1 1
233 1 . . . . . 3.3 0.0 3.3 1 1
234 1 . . . . . 4.58 0.0 4.58 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . 4.95 0.0 4.95 1 1
237 1 . . . . . 4.24 0.0 4.24 1 1
238 1 . . . . . 4.85 0.0 4.85 1 1
239 1 . . . . . 3.79 0.0 3.79 1 1
240 1 . . . . . 3.58 0.0 3.58 1 1
241 1 . . . . . 4.39 0.0 4.39 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 3.96 0.0 3.96 1 1
244 1 . . . . . 5.49 0.0 5.49 1 1
245 1 . . . . . 5.45 0.0 5.45 1 1
246 1 . . . . . 5.31 0.0 5.31 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 3.6 0.0 3.6 1 1
249 1 . . . . . 3.12 0.0 3.12 1 1
250 1 . . . . . 3.57 0.0 3.57 1 1
251 1 . . . . . 3.43 0.0 3.43 1 1
252 1 . . . . . 3.99 0.0 3.99 1 1
253 1 . . . . . 3.87 0.0 3.87 1 1
254 1 . . . . . 5.5 0.0 5.5 1 1
255 1 . . . . . 5.0 0.0 5.0 1 1
256 1 . . . . . 3.65 0.0 3.65 1 1
257 1 . . . . . 3.87 0.0 3.87 1 1
258 1 . . . . . 3.51 0.0 3.51 1 1
259 1 . . . . . 5.05 0.0 5.05 1 1
260 1 . . . . . 4.08 0.0 4.08 1 1
261 1 . . . . . 3.23 0.0 3.23 1 1
262 1 . . . . . 3.67 0.0 3.67 1 1
263 1 . . . . . 3.4 0.0 3.4 1 1
264 1 . . . . . 3.3 0.0 3.3 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 3.35 0.0 3.35 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 2.63 0.0 2.63 1 1
269 1 . . . . . 4.33 0.0 4.33 1 1
270 1 . . . . . 4.86 0.0 4.86 1 1
271 1 . . . . . 3.91 0.0 3.91 1 1
272 1 . . . . . 2.98 0.0 2.98 1 1
273 1 . . . . . 3.72 0.0 3.72 1 1
274 1 . . . . . 3.34 0.0 3.34 1 1
275 1 . . . . . 4.92 0.0 4.92 1 1
276 1 . . . . . 4.92 0.0 4.92 1 1
277 1 . . . . . 3.66 0.0 3.66 1 1
278 1 . . . . . 3.86 0.0 3.86 1 1
279 1 . . . . . 5.11 0.0 5.11 1 1
280 1 . . . . . 2.75 0.0 2.75 1 1
281 1 . . . . . 3.41 0.0 3.41 1 1
282 1 . . . . . 4.78 0.0 4.78 1 1
283 1 . . . . . 4.85 0.0 4.85 1 1
284 1 . . . . . 3.75 0.0 3.75 1 1
285 1 . . . . . 5.5 0.0 5.5 1 1
286 1 . . . . . 4.79 0.0 4.79 1 1
287 1 . . . . . 4.8 0.0 4.8 1 1
288 1 . . . . . 4.49 0.0 4.49 1 1
289 1 . . . . . 4.92 0.0 4.92 1 1
290 1 . . . . . 4.44 0.0 4.44 1 1
291 1 . . . . . 3.44 0.0 3.44 1 1
292 1 . . . . . 3.1 0.0 3.1 1 1
293 1 . . . . . 3.46 0.0 3.46 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 4.57 0.0 4.57 1 1
296 1 . . . . . 5.26 0.0 5.26 1 1
297 1 . . . . . 4.71 0.0 4.71 1 1
298 1 . . . . . 5.15 0.0 5.15 1 1
299 1 . . . . . 4.23 0.0 4.23 1 1
300 1 . . . . . 4.24 0.0 4.24 1 1
301 1 . . . . . 5.5 0.0 5.5 1 1
302 1 . . . . . 3.45 0.0 3.45 1 1
303 1 . . . . . 3.64 0.0 3.64 1 1
304 1 . . . . . 4.96 0.0 4.96 1 1
305 1 . . . . . 5.12 0.0 5.12 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 4.08 0.0 4.08 1 1
308 1 . . . . . 2.76 0.0 2.76 1 1
309 1 . . . . . 4.11 0.0 4.11 1 1
310 1 . . . . . 3.54 0.0 3.54 1 1
311 1 . . . . . 3.1 0.0 3.1 1 1
312 1 . . . . . 2.63 0.0 2.63 1 1
313 1 . . . . . 3.82 0.0 3.82 1 1
314 1 . . . . . 4.66 0.0 4.66 1 1
315 1 . . . . . 4.5 0.0 4.5 1 1
316 1 . . . . . 3.65 0.0 3.65 1 1
317 1 . . . . . 4.46 0.0 4.46 1 1
318 1 . . . . . 3.41 0.0 3.41 1 1
319 1 . . . . . 4.91 0.0 4.91 1 1
320 1 . . . . . 3.4 0.0 3.4 1 1
321 1 . . . . . 3.86 0.0 3.86 1 1
322 1 . . . . . 5.14 0.0 5.14 1 1
323 1 . . . . . 4.43 0.0 4.43 1 1
324 1 . . . . . 4.43 0.0 4.43 1 1
325 1 . . . . . 4.94 0.0 4.94 1 1
326 1 . . . . . 4.89 0.0 4.89 1 1
327 1 . . . . . 3.07 0.0 3.07 1 1
328 1 . . . . . 4.81 0.0 4.81 1 1
329 1 . . . . . 5.5 0.0 5.5 1 1
330 1 . . . . . 5.5 0.0 5.5 1 1
331 1 . . . . . 3.88 0.0 3.88 1 1
332 1 . . . . . 3.69 0.0 3.69 1 1
333 1 . . . . . 3.7 0.0 3.7 1 1
334 1 . . . . . 3.22 0.0 3.22 1 1
335 1 . . . . . 3.55 0.0 3.55 1 1
336 1 . . . . . 5.34 0.0 5.34 1 1
337 1 . . . . . 3.9 0.0 3.9 1 1
338 1 . . . . . 3.52 0.0 3.52 1 1
339 1 . . . . . 4.87 0.0 4.87 1 1
340 1 . . . . . 2.81 0.0 2.81 1 1
341 1 . . . . . 4.33 0.0 4.33 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 3.17 0.0 3.17 1 1
344 1 . . . . . 3.76 0.0 3.76 1 1
345 1 . . . . . 4.22 0.0 4.22 1 1
346 1 . . . . . 4.61 0.0 4.61 1 1
347 1 . . . . . 4.2 0.0 4.2 1 1
348 1 . . . . . 3.88 0.0 3.88 1 1
349 1 . . . . . 2.8 0.0 2.8 1 1
350 1 . . . . . 4.74 0.0 4.74 1 1
351 1 . . . . . 4.97 0.0 4.97 1 1
352 1 . . . . . 5.5 0.0 5.5 1 1
353 1 . . . . . 4.87 0.0 4.87 1 1
354 1 . . . . . 5.34 0.0 5.34 1 1
355 1 . . . . . 3.06 0.0 3.06 1 1
356 1 . . . . . 5.25 0.0 5.25 1 1
357 1 . . . . . 4.17 0.0 4.17 1 1
358 1 . . . . . 5.12 0.0 5.12 1 1
359 1 . . . . . 5.15 0.0 5.15 1 1
360 1 . . . . . 3.29 0.0 3.29 1 1
361 1 . . . . . 4.92 0.0 4.92 1 1
362 1 . . . . . 3.74 0.0 3.74 1 1
363 1 . . . . . 4.03 0.0 4.03 1 1
364 1 . . . . . 4.79 0.0 4.79 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 4.91 0.0 4.91 1 1
367 1 . . . . . 4.24 0.0 4.24 1 1
368 1 . . . . . 4.91 0.0 4.91 1 1
369 1 . . . . . 3.64 0.0 3.64 1 1
370 1 . . . . . 3.53 0.0 3.53 1 1
371 1 . . . . . 4.83 0.0 4.83 1 1
372 1 . . . . . 5.5 0.0 5.5 1 1
373 1 . . . . . 3.64 0.0 3.64 1 1
374 1 . . . . . 3.81 0.0 3.81 1 1
375 1 . . . . . 4.2 0.0 4.2 1 1
376 1 . . . . . 4.33 0.0 4.33 1 1
377 1 . . . . . 4.2 0.0 4.2 1 1
378 1 . . . . . 4.33 0.0 4.33 1 1
379 1 . . . . . 4.47 0.0 4.47 1 1
380 1 . . . . . 4.53 0.0 4.53 1 1
381 1 . . . . . 5.16 0.0 5.16 1 1
382 1 . . . . . 5.16 0.0 5.16 1 1
383 1 . . . . . 4.02 0.0 4.02 1 1
384 1 . . . . . 3.19 0.0 3.19 1 1
385 1 . . . . . 4.02 0.0 4.02 1 1
386 1 . . . . . 3.84 0.0 3.84 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 4.41 0.0 4.41 1 1
389 1 . . . . . 5.5 0.0 5.5 1 1
390 1 . . . . . 4.69 0.0 4.69 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 3.19 0.0 3.19 1 1
393 1 . . . . . 4.83 0.0 4.83 1 1
394 1 . . . . . 2.83 0.0 2.83 1 1
395 1 . . . . . 4.95 0.0 4.95 1 1
396 1 . . . . . 4.95 0.0 4.95 1 1
397 1 . . . . . 5.5 0.0 5.5 1 1
398 1 . . . . . 5.43 0.0 5.43 1 1
399 1 . . . . . 5.37 0.0 5.37 1 1
400 1 . . . . . 4.55 0.0 4.55 1 1
401 1 . . . . . 3.74 0.0 3.74 1 1
402 1 . . . . . 4.03 0.0 4.03 1 1
403 1 . . . . . 3.29 0.0 3.29 1 1
404 1 . . . . . 3.68 0.0 3.68 1 1
405 1 . . . . . 5.23 0.0 5.23 1 1
406 1 . . . . . 4.19 0.0 4.19 1 1
407 1 . . . . . 4.29 0.0 4.29 1 1
408 1 . . . . . 4.65 0.0 4.65 1 1
409 1 . . . . . 4.29 0.0 4.29 1 1
410 1 . . . . . 4.29 0.0 4.29 1 1
411 1 . . . . . 3.68 0.0 3.68 1 1
412 1 . . . . . 5.23 0.0 5.23 1 1
413 1 . . . . . 4.19 0.0 4.19 1 1
414 1 . . . . . 4.29 0.0 4.29 1 1
415 1 . . . . . 4.65 0.0 4.65 1 1
416 1 . . . . . 4.29 0.0 4.29 1 1
417 1 . . . . . 4.29 0.0 4.29 1 1
418 1 . . . . . 3.98 0.0 3.98 1 1
419 1 . . . . . 5.23 0.0 5.23 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 4.85 0.0 4.85 1 1
422 1 . . . . . 4.85 0.0 4.85 1 1
423 1 . . . . . 5.5 0.0 5.5 1 1
424 1 . . . . . 4.87 0.0 4.87 1 1
425 1 . . . . . 5.13 0.0 5.13 1 1
426 1 . . . . . 4.84 0.0 4.84 1 1
427 1 . . . . . 4.59 0.0 4.59 1 1
428 1 . . . . . 5.06 0.0 5.06 1 1
429 1 . . . . . 4.5 0.0 4.5 1 1
430 1 . . . . . 5.29 0.0 5.29 1 1
431 1 . . . . . 5.5 0.0 5.5 1 1
432 1 . . . . . 4.09 0.0 4.09 1 1
433 1 . . . . . 4.09 0.0 4.09 1 1
434 1 . . . . . 4.66 0.0 4.66 1 1
435 1 . . . . . 5.5 0.0 5.5 1 1
436 1 . . . . . 3.85 0.0 3.85 1 1
437 1 . . . . . 3.62 0.0 3.62 1 1
438 1 . . . . . 3.92 0.0 3.92 1 1
439 1 . . . . . 4.44 0.0 4.44 1 1
440 1 . . . . . 4.41 0.0 4.41 1 1
441 1 . . . . . 4.44 0.0 4.44 1 1
442 1 . . . . . 4.41 0.0 4.41 1 1
443 1 . . . . . 3.79 0.0 3.79 1 1
444 1 . . . . . 3.79 0.0 3.79 1 1
445 1 . . . . . 4.08 0.0 4.08 1 1
446 1 . . . . . 3.41 0.0 3.41 1 1
447 1 . . . . . 5.07 0.0 5.07 1 1
448 1 . . . . . 3.74 0.0 3.74 1 1
449 1 . . . . . 5.5 0.0 5.5 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 3.93 0.0 3.93 1 1
452 1 . . . . . 4.5 0.0 4.5 1 1
453 1 . . . . . 4.5 0.0 4.5 1 1
454 1 . . . . . 5.09 0.0 5.09 1 1
455 1 . . . . . 5.5 0.0 5.5 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 5.03 0.0 5.03 1 1
458 1 . . . . . 5.34 0.0 5.34 1 1
459 1 . . . . . 3.5 0.0 3.5 1 1
460 1 . . . . . 3.01 0.0 3.01 1 1
461 1 . . . . . 3.5 0.0 3.5 1 1
462 1 . . . . . 4.49 0.0 4.49 1 1
463 1 . . . . . 5.5 0.0 5.5 1 1
464 1 . . . . . 2.96 0.0 2.96 1 1
465 1 . . . . . 4.58 0.0 4.58 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 4.34 0.0 4.34 1 1
468 1 . . . . . 4.56 0.0 4.56 1 1
469 1 . . . . . 5.18 0.0 5.18 1 1
470 1 . . . . . 4.48 0.0 4.48 1 1
471 1 . . . . . 5.3 0.0 5.3 1 1
472 1 . . . . . 4.48 0.0 4.48 1 1
473 1 . . . . . 5.3 0.0 5.3 1 1
474 1 . . . . . 3.44 0.0 3.44 1 1
475 1 . . . . . 5.27 0.0 5.27 1 1
476 1 . . . . . 3.48 0.0 3.48 1 1
477 1 . . . . . 4.19 0.0 4.19 1 1
478 1 . . . . . 3.7 0.0 3.7 1 1
479 1 . . . . . 3.01 0.0 3.01 1 1
480 1 . . . . . 3.7 0.0 3.7 1 1
481 1 . . . . . 3.1 0.0 3.1 1 1
482 1 . . . . . 3.85 0.0 3.85 1 1
483 1 . . . . . 4.39 0.0 4.39 1 1
484 1 . . . . . 4.39 0.0 4.39 1 1
485 1 . . . . . 3.58 0.0 3.58 1 1
486 1 . . . . . 4.67 0.0 4.67 1 1
487 1 . . . . . 4.02 0.0 4.02 1 1
488 1 . . . . . 4.67 0.0 4.67 1 1
489 1 . . . . . 3.6 0.0 3.6 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 HIS C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 71.0 130.4 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 1 1 3 GLU N -199.2 -150.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 4 GLY C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -141.8 -95.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PHE N 109.7 150.9 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 THR C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -116.2 -72.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 THR N 104.1 144.09999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 PHE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -130.7 -90.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 SER N 108.299995 150.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 THR C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -160.7 -36.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ASP N 49.5 197.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 9 ASP C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -84.8 -44.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 SER N -42.4 -1.7999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 LEU C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -110.0 -70.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 LYS N -15.200001 24.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 SER C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 37.6 77.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLN N 14.9 57.699997 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 34.9 74.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N 7.8 70.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 ALA C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -107.9 -27.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ARG N -56.5 4.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 VAL C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -84.9 -44.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 CYS N -58.4 -4.5999994 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 ARG C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -103.899994 -23.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 PHE N -64.799995 -4.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 21 CYS C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -96.6 -36.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ILE N -69.0 -9.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 22 PHE C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -89.7 -49.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N -48.3 -8.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 24 GLU C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -101.9 -41.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 LEU N -51.4 8.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 28 GLY C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -139.3 -75.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N 89.9 165.49998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 29 ILE C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -147.1 -68.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 HIS N 90.9 226.69998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 32 LYS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -159.6 -46.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 PRO N 29.700003 169.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 34 PRO C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -130.1 -62.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
38 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 CYS N -48.1 91.899994 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 HIS C C -6.216 -8.783 -12.587 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -7.195 -8.126 -13.535 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -7.331 -6.643 -13.172 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -8.196 -5.577 -15.362 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -9.967 -4.588 -14.590 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -8.263 -5.858 -14.043 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -8.602 -9.560 -14.079 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS HA H -6.823 -8.211 -14.544 1.00 . A A . 1 HIS HA 1 1
1 9 1 1 1 HIS HB2 H -7.706 -6.572 -12.162 1.00 . A A . 1 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H -6.356 -6.181 -13.218 1.00 . A A . 1 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H -9.698 -5.204 -12.641 1.00 . A A . 1 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H -7.429 -5.919 -16.043 1.00 . A A . 1 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H -10.873 -4.005 -14.505 1.00 . A A . 1 HIS HE1 1 1
1 14 1 1 1 HIS N N -8.484 -8.804 -13.459 1.00 . A A . 1 HIS N 1 1
1 15 1 1 1 HIS ND1 N -9.390 -5.222 -13.576 1.00 . A A . 1 HIS ND1 1 1
1 16 1 1 1 HIS NE2 N -9.279 -4.767 -15.709 1.00 . A A . 1 HIS NE2 1 1
1 17 1 1 1 HIS O O -5.014 -8.516 -12.625 1.00 . A A . 1 HIS O 1 1
1 18 1 1 2 GLY C C -5.927 -9.516 -9.471 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C -5.935 -10.309 -10.751 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H -7.700 -9.830 -11.816 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H -6.345 -11.291 -10.562 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H -4.921 -10.405 -11.108 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N -6.738 -9.647 -11.751 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O -6.690 -8.541 -9.334 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 GLU C C -4.104 -7.974 -7.375 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C -5.039 -9.170 -7.288 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C -4.765 -10.056 -6.059 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C -3.305 -11.688 -4.862 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C -3.529 -10.927 -6.136 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H -4.551 -10.701 -8.648 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H -6.028 -8.747 -7.180 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H -4.658 -9.421 -5.192 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H -5.616 -10.700 -5.905 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H -3.636 -11.628 -6.950 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H -2.672 -10.296 -6.318 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N -5.108 -9.901 -8.523 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O -2.910 -8.051 -7.072 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O -3.945 -12.734 -4.643 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O -2.490 -11.245 -4.032 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 GLY C C -4.307 -4.866 -6.725 1.00 . A A . 4 GLY C 1 1
1 41 1 1 4 GLY CA C -3.933 -5.657 -7.922 1.00 . A A . 4 GLY CA 1 1
1 42 1 1 4 GLY H H -5.566 -6.943 -8.201 1.00 . A A . 4 GLY H 1 1
1 43 1 1 4 GLY HA2 H -2.871 -5.850 -7.906 1.00 . A A . 4 GLY HA2 1 1
1 44 1 1 4 GLY HA3 H -4.200 -5.104 -8.808 1.00 . A A . 4 GLY HA3 1 1
1 45 1 1 4 GLY N N -4.643 -6.898 -7.870 1.00 . A A . 4 GLY N 1 1
1 46 1 1 4 GLY O O -5.169 -3.988 -6.786 1.00 . A A . 4 GLY O 1 1
1 47 1 1 5 THR C C -3.222 -3.415 -4.032 1.00 . A A . 5 THR C 1 1
1 48 1 1 5 THR CA C -4.054 -4.643 -4.383 1.00 . A A . 5 THR CA 1 1
1 49 1 1 5 THR CB C -3.870 -5.725 -3.306 1.00 . A A . 5 THR CB 1 1
1 50 1 1 5 THR CG2 C -4.536 -5.315 -1.999 1.00 . A A . 5 THR CG2 1 1
1 51 1 1 5 THR H H -2.930 -5.811 -5.678 1.00 . A A . 5 THR H 1 1
1 52 1 1 5 THR HA H -5.100 -4.383 -4.410 1.00 . A A . 5 THR HA 1 1
1 53 1 1 5 THR HB H -2.814 -5.881 -3.143 1.00 . A A . 5 THR HB 1 1
1 54 1 1 5 THR HG1 H -3.826 -7.652 -3.581 1.00 . A A . 5 THR HG1 1 1
1 55 1 1 5 THR HG21 H -4.102 -4.390 -1.648 1.00 . A A . 5 THR HG21 1 1
1 56 1 1 5 THR HG22 H -4.383 -6.089 -1.261 1.00 . A A . 5 THR HG22 1 1
1 57 1 1 5 THR HG23 H -5.594 -5.178 -2.163 1.00 . A A . 5 THR HG23 1 1
1 58 1 1 5 THR N N -3.683 -5.181 -5.642 1.00 . A A . 5 THR N 1 1
1 59 1 1 5 THR O O -2.014 -3.508 -3.776 1.00 . A A . 5 THR O 1 1
1 60 1 1 5 THR OG1 O -4.466 -6.954 -3.777 1.00 . A A . 5 THR OG1 1 1
1 61 1 1 6 PHE C C -3.565 -0.905 -2.171 1.00 . A A . 6 PHE C 1 1
1 62 1 1 6 PHE CA C -3.256 -1.048 -3.637 1.00 . A A . 6 PHE CA 1 1
1 63 1 1 6 PHE CB C -3.807 0.157 -4.421 1.00 . A A . 6 PHE CB 1 1
1 64 1 1 6 PHE CD1 C -2.321 0.509 -6.410 1.00 . A A . 6 PHE CD1 1 1
1 65 1 1 6 PHE CD2 C -4.504 -0.364 -6.780 1.00 . A A . 6 PHE CD2 1 1
1 66 1 1 6 PHE CE1 C -2.069 0.456 -7.763 1.00 . A A . 6 PHE CE1 1 1
1 67 1 1 6 PHE CE2 C -4.257 -0.422 -8.135 1.00 . A A . 6 PHE CE2 1 1
1 68 1 1 6 PHE CG C -3.539 0.101 -5.901 1.00 . A A . 6 PHE CG 1 1
1 69 1 1 6 PHE CZ C -3.038 -0.012 -8.628 1.00 . A A . 6 PHE CZ 1 1
1 70 1 1 6 PHE H H -4.788 -2.250 -4.395 1.00 . A A . 6 PHE H 1 1
1 71 1 1 6 PHE HA H -2.188 -1.126 -3.777 1.00 . A A . 6 PHE HA 1 1
1 72 1 1 6 PHE HB2 H -4.877 0.206 -4.282 1.00 . A A . 6 PHE HB2 1 1
1 73 1 1 6 PHE HB3 H -3.362 1.061 -4.033 1.00 . A A . 6 PHE HB3 1 1
1 74 1 1 6 PHE HD1 H -1.559 0.877 -5.737 1.00 . A A . 6 PHE HD1 1 1
1 75 1 1 6 PHE HD2 H -5.462 -0.681 -6.397 1.00 . A A . 6 PHE HD2 1 1
1 76 1 1 6 PHE HE1 H -1.112 0.780 -8.145 1.00 . A A . 6 PHE HE1 1 1
1 77 1 1 6 PHE HE2 H -5.022 -0.788 -8.806 1.00 . A A . 6 PHE HE2 1 1
1 78 1 1 6 PHE HZ H -2.839 -0.054 -9.689 1.00 . A A . 6 PHE HZ 1 1
1 79 1 1 6 PHE N N -3.863 -2.274 -4.068 1.00 . A A . 6 PHE N 1 1
1 80 1 1 6 PHE O O -4.739 -0.782 -1.781 1.00 . A A . 6 PHE O 1 1
1 81 1 1 7 THR C C -2.709 0.468 0.584 1.00 . A A . 7 THR C 1 1
1 82 1 1 7 THR CA C -2.758 -0.942 0.038 1.00 . A A . 7 THR CA 1 1
1 83 1 1 7 THR CB C -1.765 -1.872 0.751 1.00 . A A . 7 THR CB 1 1
1 84 1 1 7 THR CG2 C -2.220 -3.318 0.639 1.00 . A A . 7 THR CG2 1 1
1 85 1 1 7 THR H H -1.637 -1.061 -1.676 1.00 . A A . 7 THR H 1 1
1 86 1 1 7 THR HA H -3.750 -1.327 0.219 1.00 . A A . 7 THR HA 1 1
1 87 1 1 7 THR HB H -1.713 -1.598 1.795 1.00 . A A . 7 THR HB 1 1
1 88 1 1 7 THR HG1 H 0.069 -1.077 0.640 1.00 . A A . 7 THR HG1 1 1
1 89 1 1 7 THR HG21 H -2.260 -3.601 -0.403 1.00 . A A . 7 THR HG21 1 1
1 90 1 1 7 THR HG22 H -3.199 -3.428 1.080 1.00 . A A . 7 THR HG22 1 1
1 91 1 1 7 THR HG23 H -1.520 -3.957 1.157 1.00 . A A . 7 THR HG23 1 1
1 92 1 1 7 THR N N -2.562 -0.982 -1.360 1.00 . A A . 7 THR N 1 1
1 93 1 1 7 THR O O -2.027 1.351 0.042 1.00 . A A . 7 THR O 1 1
1 94 1 1 7 THR OG1 O -0.467 -1.738 0.158 1.00 . A A . 7 THR OG1 1 1
1 95 1 1 8 SER C C -3.342 1.654 3.754 1.00 . A A . 8 SER C 1 1
1 96 1 1 8 SER CA C -3.569 1.927 2.271 1.00 . A A . 8 SER CA 1 1
1 97 1 1 8 SER CB C -4.917 2.581 2.023 1.00 . A A . 8 SER CB 1 1
1 98 1 1 8 SER H H -4.164 -0.001 1.834 1.00 . A A . 8 SER H 1 1
1 99 1 1 8 SER HA H -2.785 2.567 1.896 1.00 . A A . 8 SER HA 1 1
1 100 1 1 8 SER HB2 H -5.698 1.996 2.485 1.00 . A A . 8 SER HB2 1 1
1 101 1 1 8 SER HB3 H -4.908 3.578 2.435 1.00 . A A . 8 SER HB3 1 1
1 102 1 1 8 SER HG H -4.342 2.358 0.202 1.00 . A A . 8 SER HG 1 1
1 103 1 1 8 SER N N -3.520 0.692 1.571 1.00 . A A . 8 SER N 1 1
1 104 1 1 8 SER O O -4.289 1.448 4.513 1.00 . A A . 8 SER O 1 1
1 105 1 1 8 SER OG O -5.155 2.668 0.620 1.00 . A A . 8 SER OG 1 1
1 106 1 1 9 ASP C C -1.719 -0.264 5.822 1.00 . A A . 9 ASP C 1 1
1 107 1 1 9 ASP CA C -1.536 1.193 5.451 1.00 . A A . 9 ASP CA 1 1
1 108 1 1 9 ASP CB C -2.104 2.135 6.529 1.00 . A A . 9 ASP CB 1 1
1 109 1 1 9 ASP CG C -1.574 1.855 7.927 1.00 . A A . 9 ASP CG 1 1
1 110 1 1 9 ASP H H -1.390 1.505 3.369 1.00 . A A . 9 ASP H 1 1
1 111 1 1 9 ASP HA H -0.468 1.349 5.376 1.00 . A A . 9 ASP HA 1 1
1 112 1 1 9 ASP HB2 H -1.828 3.145 6.268 1.00 . A A . 9 ASP HB2 1 1
1 113 1 1 9 ASP HB3 H -3.180 2.043 6.535 1.00 . A A . 9 ASP HB3 1 1
1 114 1 1 9 ASP N N -2.064 1.474 4.092 1.00 . A A . 9 ASP N 1 1
1 115 1 1 9 ASP O O -1.061 -0.780 6.730 1.00 . A A . 9 ASP O 1 1
1 116 1 1 9 ASP OD1 O -0.410 2.211 8.230 1.00 . A A . 9 ASP OD1 1 1
1 117 1 1 9 ASP OD2 O -2.306 1.263 8.750 1.00 . A A . 9 ASP OD2 1 1
1 118 1 1 10 LEU C C -1.623 -3.182 5.238 1.00 . A A . 10 LEU C 1 1
1 119 1 1 10 LEU CA C -2.894 -2.332 5.269 1.00 . A A . 10 LEU CA 1 1
1 120 1 1 10 LEU CB C -3.929 -2.761 4.184 1.00 . A A . 10 LEU CB 1 1
1 121 1 1 10 LEU CD1 C -5.785 -4.215 3.346 1.00 . A A . 10 LEU CD1 1 1
1 122 1 1 10 LEU CD2 C -3.602 -5.262 3.801 1.00 . A A . 10 LEU CD2 1 1
1 123 1 1 10 LEU CG C -4.569 -4.174 4.251 1.00 . A A . 10 LEU CG 1 1
1 124 1 1 10 LEU H H -3.017 -0.426 4.357 1.00 . A A . 10 LEU H 1 1
1 125 1 1 10 LEU HA H -3.355 -2.419 6.240 1.00 . A A . 10 LEU HA 1 1
1 126 1 1 10 LEU HB2 H -4.737 -2.047 4.216 1.00 . A A . 10 LEU HB2 1 1
1 127 1 1 10 LEU HB3 H -3.443 -2.659 3.224 1.00 . A A . 10 LEU HB3 1 1
1 128 1 1 10 LEU HD11 H -6.218 -5.204 3.369 1.00 . A A . 10 LEU HD11 1 1
1 129 1 1 10 LEU HD12 H -5.489 -3.976 2.334 1.00 . A A . 10 LEU HD12 1 1
1 130 1 1 10 LEU HD13 H -6.515 -3.497 3.687 1.00 . A A . 10 LEU HD13 1 1
1 131 1 1 10 LEU HD21 H -3.299 -5.078 2.781 1.00 . A A . 10 LEU HD21 1 1
1 132 1 1 10 LEU HD22 H -4.092 -6.222 3.863 1.00 . A A . 10 LEU HD22 1 1
1 133 1 1 10 LEU HD23 H -2.731 -5.257 4.441 1.00 . A A . 10 LEU HD23 1 1
1 134 1 1 10 LEU HG H -4.890 -4.383 5.261 1.00 . A A . 10 LEU HG 1 1
1 135 1 1 10 LEU N N -2.570 -0.936 5.062 1.00 . A A . 10 LEU N 1 1
1 136 1 1 10 LEU O O -1.436 -4.040 6.084 1.00 . A A . 10 LEU O 1 1
1 137 1 1 11 SER C C 1.673 -2.658 4.552 1.00 . A A . 11 SER C 1 1
1 138 1 1 11 SER CA C 0.520 -3.619 4.297 1.00 . A A . 11 SER CA 1 1
1 139 1 1 11 SER CB C 0.716 -4.367 2.988 1.00 . A A . 11 SER CB 1 1
1 140 1 1 11 SER H H -0.960 -2.324 3.557 1.00 . A A . 11 SER H 1 1
1 141 1 1 11 SER HA H 0.495 -4.341 5.098 1.00 . A A . 11 SER HA 1 1
1 142 1 1 11 SER HB2 H 0.716 -3.663 2.168 1.00 . A A . 11 SER HB2 1 1
1 143 1 1 11 SER HB3 H 1.654 -4.899 3.012 1.00 . A A . 11 SER HB3 1 1
1 144 1 1 11 SER HG H -0.443 -5.734 3.659 1.00 . A A . 11 SER HG 1 1
1 145 1 1 11 SER N N -0.750 -2.940 4.285 1.00 . A A . 11 SER N 1 1
1 146 1 1 11 SER O O 2.729 -3.076 5.002 1.00 . A A . 11 SER O 1 1
1 147 1 1 11 SER OG O -0.338 -5.295 2.803 1.00 . A A . 11 SER OG 1 1
1 148 1 1 12 LYS C C 3.744 -0.702 3.760 1.00 . A A . 12 LYS C 1 1
1 149 1 1 12 LYS CA C 2.417 -0.299 4.420 1.00 . A A . 12 LYS CA 1 1
1 150 1 1 12 LYS CB C 2.593 0.274 5.795 1.00 . A A . 12 LYS CB 1 1
1 151 1 1 12 LYS CD C 3.450 2.178 7.154 1.00 . A A . 12 LYS CD 1 1
1 152 1 1 12 LYS CE C 4.146 3.531 7.107 1.00 . A A . 12 LYS CE 1 1
1 153 1 1 12 LYS CG C 3.350 1.581 5.787 1.00 . A A . 12 LYS CG 1 1
1 154 1 1 12 LYS H H 0.496 -1.078 4.148 1.00 . A A . 12 LYS H 1 1
1 155 1 1 12 LYS HA H 2.017 0.470 3.772 1.00 . A A . 12 LYS HA 1 1
1 156 1 1 12 LYS HB2 H 1.611 0.431 6.213 1.00 . A A . 12 LYS HB2 1 1
1 157 1 1 12 LYS HB3 H 3.141 -0.448 6.381 1.00 . A A . 12 LYS HB3 1 1
1 158 1 1 12 LYS HD2 H 2.449 2.286 7.545 1.00 . A A . 12 LYS HD2 1 1
1 159 1 1 12 LYS HD3 H 4.018 1.497 7.770 1.00 . A A . 12 LYS HD3 1 1
1 160 1 1 12 LYS HE2 H 3.593 4.182 6.446 1.00 . A A . 12 LYS HE2 1 1
1 161 1 1 12 LYS HE3 H 4.152 3.955 8.100 1.00 . A A . 12 LYS HE3 1 1
1 162 1 1 12 LYS HG2 H 4.347 1.398 5.415 1.00 . A A . 12 LYS HG2 1 1
1 163 1 1 12 LYS HG3 H 2.842 2.274 5.131 1.00 . A A . 12 LYS HG3 1 1
1 164 1 1 12 LYS HZ1 H 5.564 3.018 5.658 1.00 . A A . 12 LYS HZ1 1 1
1 165 1 1 12 LYS HZ2 H 6.103 2.828 7.247 1.00 . A A . 12 LYS HZ2 1 1
1 166 1 1 12 LYS HZ3 H 5.981 4.369 6.581 1.00 . A A . 12 LYS HZ3 1 1
1 167 1 1 12 LYS N N 1.412 -1.360 4.351 1.00 . A A . 12 LYS N 1 1
1 168 1 1 12 LYS NZ N 5.538 3.429 6.613 1.00 . A A . 12 LYS NZ 1 1
1 169 1 1 12 LYS O O 4.792 -0.824 4.404 1.00 . A A . 12 LYS O 1 1
1 170 1 1 13 GLN C C 4.726 -0.753 0.350 1.00 . A A . 13 GLN C 1 1
1 171 1 1 13 GLN CA C 4.761 -1.466 1.689 1.00 . A A . 13 GLN CA 1 1
1 172 1 1 13 GLN CB C 4.720 -2.985 1.470 1.00 . A A . 13 GLN CB 1 1
1 173 1 1 13 GLN CD C 4.670 -5.280 2.480 1.00 . A A . 13 GLN CD 1 1
1 174 1 1 13 GLN CG C 4.793 -3.807 2.739 1.00 . A A . 13 GLN CG 1 1
1 175 1 1 13 GLN H H 2.734 -0.876 2.132 1.00 . A A . 13 GLN H 1 1
1 176 1 1 13 GLN HA H 5.673 -1.200 2.201 1.00 . A A . 13 GLN HA 1 1
1 177 1 1 13 GLN HB2 H 3.799 -3.239 0.968 1.00 . A A . 13 GLN HB2 1 1
1 178 1 1 13 GLN HB3 H 5.550 -3.264 0.839 1.00 . A A . 13 GLN HB3 1 1
1 179 1 1 13 GLN HE21 H 5.769 -5.653 4.060 1.00 . A A . 13 GLN HE21 1 1
1 180 1 1 13 GLN HE22 H 5.226 -7.042 3.187 1.00 . A A . 13 GLN HE22 1 1
1 181 1 1 13 GLN HG2 H 5.743 -3.625 3.216 1.00 . A A . 13 GLN HG2 1 1
1 182 1 1 13 GLN HG3 H 3.994 -3.501 3.399 1.00 . A A . 13 GLN HG3 1 1
1 183 1 1 13 GLN N N 3.637 -1.016 2.506 1.00 . A A . 13 GLN N 1 1
1 184 1 1 13 GLN NE2 N 5.277 -6.071 3.318 1.00 . A A . 13 GLN NE2 1 1
1 185 1 1 13 GLN O O 5.446 0.223 0.137 1.00 . A A . 13 GLN O 1 1
1 186 1 1 13 GLN OE1 O 4.021 -5.707 1.519 1.00 . A A . 13 GLN OE1 1 1
1 187 1 1 14 MET C C 2.365 0.129 -1.701 1.00 . A A . 14 MET C 1 1
1 188 1 1 14 MET CA C 3.682 -0.566 -1.806 1.00 . A A . 14 MET CA 1 1
1 189 1 1 14 MET CB C 3.723 -1.558 -2.998 1.00 . A A . 14 MET CB 1 1
1 190 1 1 14 MET CE C 1.147 -1.537 -5.103 1.00 . A A . 14 MET CE 1 1
1 191 1 1 14 MET CG C 3.779 -0.911 -4.402 1.00 . A A . 14 MET CG 1 1
1 192 1 1 14 MET H H 3.334 -2.014 -0.338 1.00 . A A . 14 MET H 1 1
1 193 1 1 14 MET HA H 4.458 0.180 -1.907 1.00 . A A . 14 MET HA 1 1
1 194 1 1 14 MET HB2 H 4.592 -2.187 -2.887 1.00 . A A . 14 MET HB2 1 1
1 195 1 1 14 MET HB3 H 2.844 -2.183 -2.953 1.00 . A A . 14 MET HB3 1 1
1 196 1 1 14 MET HE1 H 1.032 -2.008 -4.139 1.00 . A A . 14 MET HE1 1 1
1 197 1 1 14 MET HE2 H 1.569 -2.242 -5.805 1.00 . A A . 14 MET HE2 1 1
1 198 1 1 14 MET HE3 H 0.181 -1.209 -5.461 1.00 . A A . 14 MET HE3 1 1
1 199 1 1 14 MET HG2 H 4.551 -0.156 -4.391 1.00 . A A . 14 MET HG2 1 1
1 200 1 1 14 MET HG3 H 4.055 -1.673 -5.114 1.00 . A A . 14 MET HG3 1 1
1 201 1 1 14 MET N N 3.876 -1.223 -0.541 1.00 . A A . 14 MET N 1 1
1 202 1 1 14 MET O O 1.300 -0.454 -1.961 1.00 . A A . 14 MET O 1 1
1 203 1 1 14 MET SD S 2.242 -0.116 -4.962 1.00 . A A . 14 MET SD 1 1
1 204 1 1 15 GLU C C 1.094 3.064 -2.062 1.00 . A A . 15 GLU C 1 1
1 205 1 1 15 GLU CA C 1.275 2.099 -0.941 1.00 . A A . 15 GLU CA 1 1
1 206 1 1 15 GLU CB C 1.473 2.871 0.355 1.00 . A A . 15 GLU CB 1 1
1 207 1 1 15 GLU CD C 0.948 0.887 1.810 1.00 . A A . 15 GLU CD 1 1
1 208 1 1 15 GLU CG C 1.911 2.004 1.520 1.00 . A A . 15 GLU CG 1 1
1 209 1 1 15 GLU H H 3.312 1.696 -1.002 1.00 . A A . 15 GLU H 1 1
1 210 1 1 15 GLU HA H 0.412 1.458 -0.839 1.00 . A A . 15 GLU HA 1 1
1 211 1 1 15 GLU HB2 H 2.224 3.630 0.194 1.00 . A A . 15 GLU HB2 1 1
1 212 1 1 15 GLU HB3 H 0.541 3.349 0.619 1.00 . A A . 15 GLU HB3 1 1
1 213 1 1 15 GLU HG2 H 2.871 1.569 1.283 1.00 . A A . 15 GLU HG2 1 1
1 214 1 1 15 GLU HG3 H 2.008 2.621 2.401 1.00 . A A . 15 GLU HG3 1 1
1 215 1 1 15 GLU N N 2.433 1.316 -1.201 1.00 . A A . 15 GLU N 1 1
1 216 1 1 15 GLU O O 2.056 3.403 -2.750 1.00 . A A . 15 GLU O 1 1
1 217 1 1 15 GLU OE1 O -0.075 1.137 2.440 1.00 . A A . 15 GLU OE1 1 1
1 218 1 1 15 GLU OE2 O 1.229 -0.275 1.444 1.00 . A A . 15 GLU OE2 1 1
1 219 1 1 16 GLU C C -0.700 5.793 -2.631 1.00 . A A . 16 GLU C 1 1
1 220 1 1 16 GLU CA C -0.333 4.474 -3.284 1.00 . A A . 16 GLU CA 1 1
1 221 1 1 16 GLU CB C -1.400 4.020 -4.271 1.00 . A A . 16 GLU CB 1 1
1 222 1 1 16 GLU CD C -2.640 4.550 -6.388 1.00 . A A . 16 GLU CD 1 1
1 223 1 1 16 GLU CG C -1.618 5.009 -5.397 1.00 . A A . 16 GLU CG 1 1
1 224 1 1 16 GLU H H -0.833 3.135 -1.729 1.00 . A A . 16 GLU H 1 1
1 225 1 1 16 GLU HA H 0.601 4.612 -3.809 1.00 . A A . 16 GLU HA 1 1
1 226 1 1 16 GLU HB2 H -1.099 3.075 -4.698 1.00 . A A . 16 GLU HB2 1 1
1 227 1 1 16 GLU HB3 H -2.333 3.888 -3.746 1.00 . A A . 16 GLU HB3 1 1
1 228 1 1 16 GLU HG2 H -1.948 5.944 -4.965 1.00 . A A . 16 GLU HG2 1 1
1 229 1 1 16 GLU HG3 H -0.678 5.166 -5.903 1.00 . A A . 16 GLU HG3 1 1
1 230 1 1 16 GLU N N -0.101 3.493 -2.274 1.00 . A A . 16 GLU N 1 1
1 231 1 1 16 GLU O O -0.139 6.858 -2.962 1.00 . A A . 16 GLU O 1 1
1 232 1 1 16 GLU OE1 O -3.832 4.819 -6.179 1.00 . A A . 16 GLU OE1 1 1
1 233 1 1 16 GLU OE2 O -2.263 3.950 -7.416 1.00 . A A . 16 GLU OE2 1 1
1 234 1 1 17 GLU C C -0.967 7.303 0.007 1.00 . A A . 17 GLU C 1 1
1 235 1 1 17 GLU CA C -1.980 6.877 -1.015 1.00 . A A . 17 GLU CA 1 1
1 236 1 1 17 GLU CB C -3.440 6.794 -0.505 1.00 . A A . 17 GLU CB 1 1
1 237 1 1 17 GLU CD C -3.223 5.627 1.741 1.00 . A A . 17 GLU CD 1 1
1 238 1 1 17 GLU CG C -3.806 5.594 0.355 1.00 . A A . 17 GLU CG 1 1
1 239 1 1 17 GLU H H -1.978 4.927 -1.316 1.00 . A A . 17 GLU H 1 1
1 240 1 1 17 GLU HA H -1.948 7.637 -1.787 1.00 . A A . 17 GLU HA 1 1
1 241 1 1 17 GLU HB2 H -3.643 7.675 0.084 1.00 . A A . 17 GLU HB2 1 1
1 242 1 1 17 GLU HB3 H -4.100 6.810 -1.361 1.00 . A A . 17 GLU HB3 1 1
1 243 1 1 17 GLU HG2 H -4.881 5.552 0.450 1.00 . A A . 17 GLU HG2 1 1
1 244 1 1 17 GLU HG3 H -3.465 4.697 -0.142 1.00 . A A . 17 GLU HG3 1 1
1 245 1 1 17 GLU N N -1.579 5.739 -1.664 1.00 . A A . 17 GLU N 1 1
1 246 1 1 17 GLU O O -0.118 6.534 0.466 1.00 . A A . 17 GLU O 1 1
1 247 1 1 17 GLU OE1 O -3.769 6.347 2.610 1.00 . A A . 17 GLU OE1 1 1
1 248 1 1 17 GLU OE2 O -2.261 4.914 2.005 1.00 . A A . 17 GLU OE2 1 1
1 249 1 1 18 ALA C C 1.350 9.302 0.662 1.00 . A A . 18 ALA C 1 1
1 250 1 1 18 ALA CA C -0.131 9.353 1.082 1.00 . A A . 18 ALA CA 1 1
1 251 1 1 18 ALA CB C -0.274 8.971 2.553 1.00 . A A . 18 ALA CB 1 1
1 252 1 1 18 ALA H H -1.797 8.913 -0.239 1.00 . A A . 18 ALA H 1 1
1 253 1 1 18 ALA HA H -0.459 10.377 0.977 1.00 . A A . 18 ALA HA 1 1
1 254 1 1 18 ALA HB1 H -1.308 9.055 2.852 1.00 . A A . 18 ALA HB1 1 1
1 255 1 1 18 ALA HB2 H 0.343 9.627 3.150 1.00 . A A . 18 ALA HB2 1 1
1 256 1 1 18 ALA HB3 H 0.062 7.954 2.688 1.00 . A A . 18 ALA HB3 1 1
1 257 1 1 18 ALA N N -1.019 8.543 0.225 1.00 . A A . 18 ALA N 1 1
1 258 1 1 18 ALA O O 2.188 9.870 1.330 1.00 . A A . 18 ALA O 1 1
1 259 1 1 19 VAL C C 2.927 9.458 -2.335 1.00 . A A . 19 VAL C 1 1
1 260 1 1 19 VAL CA C 2.996 8.709 -1.010 1.00 . A A . 19 VAL CA 1 1
1 261 1 1 19 VAL CB C 3.699 7.336 -1.146 1.00 . A A . 19 VAL CB 1 1
1 262 1 1 19 VAL CG1 C 3.863 6.683 0.210 1.00 . A A . 19 VAL CG1 1 1
1 263 1 1 19 VAL CG2 C 2.971 6.417 -2.078 1.00 . A A . 19 VAL CG2 1 1
1 264 1 1 19 VAL H H 1.017 8.023 -0.846 1.00 . A A . 19 VAL H 1 1
1 265 1 1 19 VAL HA H 3.557 9.336 -0.332 1.00 . A A . 19 VAL HA 1 1
1 266 1 1 19 VAL HB H 4.680 7.530 -1.546 1.00 . A A . 19 VAL HB 1 1
1 267 1 1 19 VAL HG11 H 4.480 7.305 0.841 1.00 . A A . 19 VAL HG11 1 1
1 268 1 1 19 VAL HG12 H 4.319 5.712 0.093 1.00 . A A . 19 VAL HG12 1 1
1 269 1 1 19 VAL HG13 H 2.890 6.570 0.663 1.00 . A A . 19 VAL HG13 1 1
1 270 1 1 19 VAL HG21 H 2.932 6.884 -3.051 1.00 . A A . 19 VAL HG21 1 1
1 271 1 1 19 VAL HG22 H 1.968 6.263 -1.707 1.00 . A A . 19 VAL HG22 1 1
1 272 1 1 19 VAL HG23 H 3.500 5.479 -2.133 1.00 . A A . 19 VAL HG23 1 1
1 273 1 1 19 VAL N N 1.669 8.630 -0.440 1.00 . A A . 19 VAL N 1 1
1 274 1 1 19 VAL O O 3.744 10.332 -2.634 1.00 . A A . 19 VAL O 1 1
1 275 1 1 20 ARG C C 1.139 11.216 -4.206 1.00 . A A . 20 ARG C 1 1
1 276 1 1 20 ARG CA C 1.590 9.790 -4.372 1.00 . A A . 20 ARG CA 1 1
1 277 1 1 20 ARG CB C 0.568 8.990 -5.168 1.00 . A A . 20 ARG CB 1 1
1 278 1 1 20 ARG CD C 2.036 8.167 -7.078 1.00 . A A . 20 ARG CD 1 1
1 279 1 1 20 ARG CG C 1.121 7.775 -5.909 1.00 . A A . 20 ARG CG 1 1
1 280 1 1 20 ARG CZ C 3.789 9.946 -7.095 1.00 . A A . 20 ARG CZ 1 1
1 281 1 1 20 ARG H H 1.255 8.439 -2.803 1.00 . A A . 20 ARG H 1 1
1 282 1 1 20 ARG HA H 2.516 9.796 -4.927 1.00 . A A . 20 ARG HA 1 1
1 283 1 1 20 ARG HB2 H -0.154 8.614 -4.457 1.00 . A A . 20 ARG HB2 1 1
1 284 1 1 20 ARG HB3 H 0.048 9.629 -5.863 1.00 . A A . 20 ARG HB3 1 1
1 285 1 1 20 ARG HD2 H 2.260 7.284 -7.657 1.00 . A A . 20 ARG HD2 1 1
1 286 1 1 20 ARG HD3 H 1.504 8.875 -7.695 1.00 . A A . 20 ARG HD3 1 1
1 287 1 1 20 ARG HE H 3.827 8.213 -6.035 1.00 . A A . 20 ARG HE 1 1
1 288 1 1 20 ARG HG2 H 1.682 7.169 -5.212 1.00 . A A . 20 ARG HG2 1 1
1 289 1 1 20 ARG HG3 H 0.281 7.210 -6.283 1.00 . A A . 20 ARG HG3 1 1
1 290 1 1 20 ARG HH11 H 2.185 10.424 -8.298 1.00 . A A . 20 ARG HH11 1 1
1 291 1 1 20 ARG HH12 H 3.403 11.598 -8.263 1.00 . A A . 20 ARG HH12 1 1
1 292 1 1 20 ARG HH21 H 5.560 9.830 -6.066 1.00 . A A . 20 ARG HH21 1 1
1 293 1 1 20 ARG HH22 H 5.386 11.213 -7.028 1.00 . A A . 20 ARG HH22 1 1
1 294 1 1 20 ARG N N 1.863 9.153 -3.094 1.00 . A A . 20 ARG N 1 1
1 295 1 1 20 ARG NE N 3.307 8.770 -6.659 1.00 . A A . 20 ARG NE 1 1
1 296 1 1 20 ARG NH1 N 3.082 10.696 -7.941 1.00 . A A . 20 ARG NH1 1 1
1 297 1 1 20 ARG NH2 N 4.981 10.359 -6.694 1.00 . A A . 20 ARG NH2 1 1
1 298 1 1 20 ARG O O 0.994 11.929 -5.157 1.00 . A A . 20 ARG O 1 1
1 299 1 1 21 CYS C C 1.758 13.581 -2.014 1.00 . A A . 21 CYS C 1 1
1 300 1 1 21 CYS CA C 0.562 12.968 -2.704 1.00 . A A . 21 CYS CA 1 1
1 301 1 1 21 CYS CB C -0.688 13.102 -1.840 1.00 . A A . 21 CYS CB 1 1
1 302 1 1 21 CYS H H 0.873 10.920 -2.292 1.00 . A A . 21 CYS H 1 1
1 303 1 1 21 CYS HA H 0.409 13.476 -3.644 1.00 . A A . 21 CYS HA 1 1
1 304 1 1 21 CYS HB2 H -1.530 12.694 -2.380 1.00 . A A . 21 CYS HB2 1 1
1 305 1 1 21 CYS HB3 H -0.548 12.543 -0.927 1.00 . A A . 21 CYS HB3 1 1
1 306 1 1 21 CYS N N 0.858 11.593 -2.998 1.00 . A A . 21 CYS N 1 1
1 307 1 1 21 CYS O O 2.110 14.699 -2.267 1.00 . A A . 21 CYS O 1 1
1 308 1 1 21 CYS SG S -1.109 14.825 -1.390 1.00 . A A . 21 CYS SG 1 1
1 309 1 1 22 PHE C C 4.658 13.845 -1.183 1.00 . A A . 22 PHE C 1 1
1 310 1 1 22 PHE CA C 3.553 13.168 -0.373 1.00 . A A . 22 PHE CA 1 1
1 311 1 1 22 PHE CB C 4.095 11.906 0.277 1.00 . A A . 22 PHE CB 1 1
1 312 1 1 22 PHE CD1 C 4.756 12.455 2.589 1.00 . A A . 22 PHE CD1 1 1
1 313 1 1 22 PHE CD2 C 6.462 11.924 1.029 1.00 . A A . 22 PHE CD2 1 1
1 314 1 1 22 PHE CE1 C 5.692 12.627 3.570 1.00 . A A . 22 PHE CE1 1 1
1 315 1 1 22 PHE CE2 C 7.417 12.097 2.005 1.00 . A A . 22 PHE CE2 1 1
1 316 1 1 22 PHE CG C 5.128 12.107 1.315 1.00 . A A . 22 PHE CG 1 1
1 317 1 1 22 PHE CZ C 7.031 12.451 3.283 1.00 . A A . 22 PHE CZ 1 1
1 318 1 1 22 PHE H H 2.163 11.833 -1.168 1.00 . A A . 22 PHE H 1 1
1 319 1 1 22 PHE HA H 3.204 13.827 0.408 1.00 . A A . 22 PHE HA 1 1
1 320 1 1 22 PHE HB2 H 3.277 11.374 0.739 1.00 . A A . 22 PHE HB2 1 1
1 321 1 1 22 PHE HB3 H 4.517 11.283 -0.498 1.00 . A A . 22 PHE HB3 1 1
1 322 1 1 22 PHE HD1 H 3.707 12.591 2.803 1.00 . A A . 22 PHE HD1 1 1
1 323 1 1 22 PHE HD2 H 6.741 11.639 0.023 1.00 . A A . 22 PHE HD2 1 1
1 324 1 1 22 PHE HE1 H 5.358 12.894 4.561 1.00 . A A . 22 PHE HE1 1 1
1 325 1 1 22 PHE HE2 H 8.462 11.957 1.770 1.00 . A A . 22 PHE HE2 1 1
1 326 1 1 22 PHE HZ H 7.774 12.587 4.056 1.00 . A A . 22 PHE HZ 1 1
1 327 1 1 22 PHE N N 2.426 12.772 -1.214 1.00 . A A . 22 PHE N 1 1
1 328 1 1 22 PHE O O 4.999 15.004 -0.953 1.00 . A A . 22 PHE O 1 1
1 329 1 1 23 ILE C C 5.853 14.789 -3.874 1.00 . A A . 23 ILE C 1 1
1 330 1 1 23 ILE CA C 6.270 13.582 -2.997 1.00 . A A . 23 ILE CA 1 1
1 331 1 1 23 ILE CB C 6.783 12.387 -3.873 1.00 . A A . 23 ILE CB 1 1
1 332 1 1 23 ILE CD1 C 8.415 11.552 -2.059 1.00 . A A . 23 ILE CD1 1 1
1 333 1 1 23 ILE CG1 C 7.240 11.222 -2.973 1.00 . A A . 23 ILE CG1 1 1
1 334 1 1 23 ILE CG2 C 7.916 12.796 -4.797 1.00 . A A . 23 ILE CG2 1 1
1 335 1 1 23 ILE H H 4.771 12.241 -2.331 1.00 . A A . 23 ILE H 1 1
1 336 1 1 23 ILE HA H 7.069 13.898 -2.342 1.00 . A A . 23 ILE HA 1 1
1 337 1 1 23 ILE HB H 5.962 12.038 -4.481 1.00 . A A . 23 ILE HB 1 1
1 338 1 1 23 ILE HD11 H 8.155 12.372 -1.406 1.00 . A A . 23 ILE HD11 1 1
1 339 1 1 23 ILE HD12 H 9.265 11.833 -2.664 1.00 . A A . 23 ILE HD12 1 1
1 340 1 1 23 ILE HD13 H 8.668 10.688 -1.464 1.00 . A A . 23 ILE HD13 1 1
1 341 1 1 23 ILE HG12 H 6.415 10.923 -2.344 1.00 . A A . 23 ILE HG12 1 1
1 342 1 1 23 ILE HG13 H 7.528 10.387 -3.594 1.00 . A A . 23 ILE HG13 1 1
1 343 1 1 23 ILE HG21 H 7.585 13.591 -5.448 1.00 . A A . 23 ILE HG21 1 1
1 344 1 1 23 ILE HG22 H 8.227 11.946 -5.386 1.00 . A A . 23 ILE HG22 1 1
1 345 1 1 23 ILE HG23 H 8.742 13.139 -4.193 1.00 . A A . 23 ILE HG23 1 1
1 346 1 1 23 ILE N N 5.158 13.128 -2.164 1.00 . A A . 23 ILE N 1 1
1 347 1 1 23 ILE O O 6.675 15.603 -4.296 1.00 . A A . 23 ILE O 1 1
1 348 1 1 24 GLU C C 3.753 17.212 -4.073 1.00 . A A . 24 GLU C 1 1
1 349 1 1 24 GLU CA C 4.031 15.973 -4.919 1.00 . A A . 24 GLU CA 1 1
1 350 1 1 24 GLU CB C 2.749 15.455 -5.532 1.00 . A A . 24 GLU CB 1 1
1 351 1 1 24 GLU CD C 3.764 14.006 -7.356 1.00 . A A . 24 GLU CD 1 1
1 352 1 1 24 GLU CG C 2.890 14.073 -6.130 1.00 . A A . 24 GLU CG 1 1
1 353 1 1 24 GLU H H 3.962 14.300 -3.645 1.00 . A A . 24 GLU H 1 1
1 354 1 1 24 GLU HA H 4.736 16.203 -5.705 1.00 . A A . 24 GLU HA 1 1
1 355 1 1 24 GLU HB2 H 1.989 15.418 -4.765 1.00 . A A . 24 GLU HB2 1 1
1 356 1 1 24 GLU HB3 H 2.437 16.132 -6.313 1.00 . A A . 24 GLU HB3 1 1
1 357 1 1 24 GLU HG2 H 3.311 13.438 -5.364 1.00 . A A . 24 GLU HG2 1 1
1 358 1 1 24 GLU HG3 H 1.906 13.702 -6.377 1.00 . A A . 24 GLU HG3 1 1
1 359 1 1 24 GLU N N 4.578 14.926 -4.078 1.00 . A A . 24 GLU N 1 1
1 360 1 1 24 GLU O O 3.956 18.349 -4.501 1.00 . A A . 24 GLU O 1 1
1 361 1 1 24 GLU OE1 O 4.906 14.522 -7.349 1.00 . A A . 24 GLU OE1 1 1
1 362 1 1 24 GLU OE2 O 3.343 13.385 -8.341 1.00 . A A . 24 GLU OE2 1 1
1 363 1 1 25 CYS C C 4.329 18.645 -1.444 1.00 . A A . 25 CYS C 1 1
1 364 1 1 25 CYS CA C 3.033 17.993 -1.878 1.00 . A A . 25 CYS CA 1 1
1 365 1 1 25 CYS CB C 2.329 17.354 -0.678 1.00 . A A . 25 CYS CB 1 1
1 366 1 1 25 CYS H H 3.155 16.030 -2.610 1.00 . A A . 25 CYS H 1 1
1 367 1 1 25 CYS HA H 2.382 18.730 -2.324 1.00 . A A . 25 CYS HA 1 1
1 368 1 1 25 CYS HB2 H 1.499 16.780 -1.057 1.00 . A A . 25 CYS HB2 1 1
1 369 1 1 25 CYS HB3 H 3.021 16.683 -0.189 1.00 . A A . 25 CYS HB3 1 1
1 370 1 1 25 CYS N N 3.326 16.966 -2.862 1.00 . A A . 25 CYS N 1 1
1 371 1 1 25 CYS O O 4.362 19.829 -1.075 1.00 . A A . 25 CYS O 1 1
1 372 1 1 25 CYS SG S 1.698 18.526 0.563 1.00 . A A . 25 CYS SG 1 1
1 373 1 1 26 LEU C C 7.119 19.380 -2.258 1.00 . A A . 26 LEU C 1 1
1 374 1 1 26 LEU CA C 6.742 18.315 -1.225 1.00 . A A . 26 LEU CA 1 1
1 375 1 1 26 LEU CB C 7.702 17.092 -1.250 1.00 . A A . 26 LEU CB 1 1
1 376 1 1 26 LEU CD1 C 9.765 15.881 -0.517 1.00 . A A . 26 LEU CD1 1 1
1 377 1 1 26 LEU CD2 C 10.026 18.074 -1.634 1.00 . A A . 26 LEU CD2 1 1
1 378 1 1 26 LEU CG C 9.142 17.253 -0.699 1.00 . A A . 26 LEU CG 1 1
1 379 1 1 26 LEU H H 5.269 16.911 -1.730 1.00 . A A . 26 LEU H 1 1
1 380 1 1 26 LEU HA H 6.747 18.758 -0.241 1.00 . A A . 26 LEU HA 1 1
1 381 1 1 26 LEU HB2 H 7.230 16.299 -0.689 1.00 . A A . 26 LEU HB2 1 1
1 382 1 1 26 LEU HB3 H 7.774 16.763 -2.277 1.00 . A A . 26 LEU HB3 1 1
1 383 1 1 26 LEU HD11 H 9.799 15.371 -1.468 1.00 . A A . 26 LEU HD11 1 1
1 384 1 1 26 LEU HD12 H 9.173 15.304 0.180 1.00 . A A . 26 LEU HD12 1 1
1 385 1 1 26 LEU HD13 H 10.767 15.990 -0.130 1.00 . A A . 26 LEU HD13 1 1
1 386 1 1 26 LEU HD21 H 11.013 18.166 -1.205 1.00 . A A . 26 LEU HD21 1 1
1 387 1 1 26 LEU HD22 H 9.597 19.057 -1.762 1.00 . A A . 26 LEU HD22 1 1
1 388 1 1 26 LEU HD23 H 10.095 17.583 -2.592 1.00 . A A . 26 LEU HD23 1 1
1 389 1 1 26 LEU HG H 9.103 17.736 0.266 1.00 . A A . 26 LEU HG 1 1
1 390 1 1 26 LEU N N 5.403 17.859 -1.514 1.00 . A A . 26 LEU N 1 1
1 391 1 1 26 LEU O O 7.742 20.390 -1.926 1.00 . A A . 26 LEU O 1 1
1 392 1 1 27 LYS C C 6.024 21.337 -4.340 1.00 . A A . 27 LYS C 1 1
1 393 1 1 27 LYS CA C 6.921 20.130 -4.563 1.00 . A A . 27 LYS CA 1 1
1 394 1 1 27 LYS CB C 6.621 19.515 -5.936 1.00 . A A . 27 LYS CB 1 1
1 395 1 1 27 LYS CD C 7.046 17.737 -7.642 1.00 . A A . 27 LYS CD 1 1
1 396 1 1 27 LYS CE C 7.789 16.455 -7.977 1.00 . A A . 27 LYS CE 1 1
1 397 1 1 27 LYS CG C 7.411 18.261 -6.261 1.00 . A A . 27 LYS CG 1 1
1 398 1 1 27 LYS H H 6.135 18.373 -3.663 1.00 . A A . 27 LYS H 1 1
1 399 1 1 27 LYS HA H 7.955 20.437 -4.516 1.00 . A A . 27 LYS HA 1 1
1 400 1 1 27 LYS HB2 H 5.571 19.266 -5.978 1.00 . A A . 27 LYS HB2 1 1
1 401 1 1 27 LYS HB3 H 6.829 20.255 -6.695 1.00 . A A . 27 LYS HB3 1 1
1 402 1 1 27 LYS HD2 H 5.984 17.541 -7.671 1.00 . A A . 27 LYS HD2 1 1
1 403 1 1 27 LYS HD3 H 7.291 18.491 -8.377 1.00 . A A . 27 LYS HD3 1 1
1 404 1 1 27 LYS HE2 H 7.542 16.156 -8.985 1.00 . A A . 27 LYS HE2 1 1
1 405 1 1 27 LYS HE3 H 8.850 16.645 -7.911 1.00 . A A . 27 LYS HE3 1 1
1 406 1 1 27 LYS HG2 H 8.466 18.491 -6.236 1.00 . A A . 27 LYS HG2 1 1
1 407 1 1 27 LYS HG3 H 7.186 17.503 -5.525 1.00 . A A . 27 LYS HG3 1 1
1 408 1 1 27 LYS HZ1 H 6.423 15.128 -7.105 1.00 . A A . 27 LYS HZ1 1 1
1 409 1 1 27 LYS HZ2 H 7.694 15.583 -6.071 1.00 . A A . 27 LYS HZ2 1 1
1 410 1 1 27 LYS HZ3 H 7.965 14.494 -7.326 1.00 . A A . 27 LYS HZ3 1 1
1 411 1 1 27 LYS N N 6.673 19.175 -3.492 1.00 . A A . 27 LYS N 1 1
1 412 1 1 27 LYS NZ N 7.443 15.352 -7.056 1.00 . A A . 27 LYS NZ 1 1
1 413 1 1 27 LYS O O 6.492 22.467 -4.241 1.00 . A A . 27 LYS O 1 1
1 414 1 1 28 GLY C C 2.622 22.054 -4.867 1.00 . A A . 28 GLY C 1 1
1 415 1 1 28 GLY CA C 3.784 22.107 -3.956 1.00 . A A . 28 GLY CA 1 1
1 416 1 1 28 GLY H H 4.431 20.147 -4.351 1.00 . A A . 28 GLY H 1 1
1 417 1 1 28 GLY HA2 H 3.412 21.995 -2.950 1.00 . A A . 28 GLY HA2 1 1
1 418 1 1 28 GLY HA3 H 4.195 23.097 -4.053 1.00 . A A . 28 GLY HA3 1 1
1 419 1 1 28 GLY N N 4.740 21.072 -4.229 1.00 . A A . 28 GLY N 1 1
1 420 1 1 28 GLY O O 2.416 22.959 -5.677 1.00 . A A . 28 GLY O 1 1
1 421 1 1 29 ILE C C -0.344 20.508 -4.534 1.00 . A A . 29 ILE C 1 1
1 422 1 1 29 ILE CA C 0.701 20.899 -5.496 1.00 . A A . 29 ILE CA 1 1
1 423 1 1 29 ILE CB C 0.780 19.920 -6.748 1.00 . A A . 29 ILE CB 1 1
1 424 1 1 29 ILE CD1 C 0.016 17.613 -5.870 1.00 . A A . 29 ILE CD1 1 1
1 425 1 1 29 ILE CG1 C 1.158 18.463 -6.405 1.00 . A A . 29 ILE CG1 1 1
1 426 1 1 29 ILE CG2 C 1.697 20.460 -7.826 1.00 . A A . 29 ILE CG2 1 1
1 427 1 1 29 ILE H H 1.973 20.320 -4.099 1.00 . A A . 29 ILE H 1 1
1 428 1 1 29 ILE HA H 0.470 21.897 -5.840 1.00 . A A . 29 ILE HA 1 1
1 429 1 1 29 ILE HB H -0.210 19.927 -7.182 1.00 . A A . 29 ILE HB 1 1
1 430 1 1 29 ILE HD11 H -0.379 18.066 -4.972 1.00 . A A . 29 ILE HD11 1 1
1 431 1 1 29 ILE HD12 H 0.359 16.612 -5.654 1.00 . A A . 29 ILE HD12 1 1
1 432 1 1 29 ILE HD13 H -0.773 17.580 -6.605 1.00 . A A . 29 ILE HD13 1 1
1 433 1 1 29 ILE HG12 H 1.529 17.981 -7.296 1.00 . A A . 29 ILE HG12 1 1
1 434 1 1 29 ILE HG13 H 1.942 18.474 -5.662 1.00 . A A . 29 ILE HG13 1 1
1 435 1 1 29 ILE HG21 H 2.688 20.588 -7.417 1.00 . A A . 29 ILE HG21 1 1
1 436 1 1 29 ILE HG22 H 1.326 21.412 -8.176 1.00 . A A . 29 ILE HG22 1 1
1 437 1 1 29 ILE HG23 H 1.736 19.762 -8.648 1.00 . A A . 29 ILE HG23 1 1
1 438 1 1 29 ILE N N 1.861 21.028 -4.759 1.00 . A A . 29 ILE N 1 1
1 439 1 1 29 ILE O O -0.096 19.739 -3.607 1.00 . A A . 29 ILE O 1 1
1 440 1 1 30 GLY C C -3.257 19.564 -4.253 1.00 . A A . 30 GLY C 1 1
1 441 1 1 30 GLY CA C -2.589 20.897 -3.888 1.00 . A A . 30 GLY CA 1 1
1 442 1 1 30 GLY H H -1.225 21.914 -5.259 1.00 . A A . 30 GLY H 1 1
1 443 1 1 30 GLY HA2 H -2.339 20.882 -2.837 1.00 . A A . 30 GLY HA2 1 1
1 444 1 1 30 GLY HA3 H -3.294 21.696 -4.066 1.00 . A A . 30 GLY HA3 1 1
1 445 1 1 30 GLY N N -1.386 21.166 -4.650 1.00 . A A . 30 GLY N 1 1
1 446 1 1 30 GLY O O -2.612 18.524 -4.354 1.00 . A A . 30 GLY O 1 1
1 447 1 1 31 HIS C C -5.225 17.967 -6.172 1.00 . A A . 31 HIS C 1 1
1 448 1 1 31 HIS CA C -5.293 18.381 -4.707 1.00 . A A . 31 HIS CA 1 1
1 449 1 1 31 HIS CB C -6.759 18.513 -4.244 1.00 . A A . 31 HIS CB 1 1
1 450 1 1 31 HIS CD2 C -6.510 19.731 -1.955 1.00 . A A . 31 HIS CD2 1 1
1 451 1 1 31 HIS CE1 C -7.660 18.384 -0.707 1.00 . A A . 31 HIS CE1 1 1
1 452 1 1 31 HIS CG C -6.943 18.727 -2.759 1.00 . A A . 31 HIS CG 1 1
1 453 1 1 31 HIS H H -4.990 20.461 -4.489 1.00 . A A . 31 HIS H 1 1
1 454 1 1 31 HIS HA H -4.822 17.602 -4.126 1.00 . A A . 31 HIS HA 1 1
1 455 1 1 31 HIS HB2 H -7.211 19.349 -4.755 1.00 . A A . 31 HIS HB2 1 1
1 456 1 1 31 HIS HB3 H -7.287 17.612 -4.519 1.00 . A A . 31 HIS HB3 1 1
1 457 1 1 31 HIS HD1 H -8.100 17.042 -2.211 1.00 . A A . 31 HIS HD1 1 1
1 458 1 1 31 HIS HD2 H -5.895 20.563 -2.267 1.00 . A A . 31 HIS HD2 1 1
1 459 1 1 31 HIS HE1 H -8.148 17.920 0.139 1.00 . A A . 31 HIS HE1 1 1
1 460 1 1 31 HIS N N -4.536 19.595 -4.462 1.00 . A A . 31 HIS N 1 1
1 461 1 1 31 HIS ND1 N -7.670 17.884 -1.943 1.00 . A A . 31 HIS ND1 1 1
1 462 1 1 31 HIS NE2 N -6.967 19.510 -0.655 1.00 . A A . 31 HIS NE2 1 1
1 463 1 1 31 HIS O O -6.064 18.354 -6.988 1.00 . A A . 31 HIS O 1 1
1 464 1 1 32 LYS C C -4.627 15.327 -7.928 1.00 . A A . 32 LYS C 1 1
1 465 1 1 32 LYS CA C -4.014 16.728 -7.860 1.00 . A A . 32 LYS CA 1 1
1 466 1 1 32 LYS CB C -2.522 16.707 -8.241 1.00 . A A . 32 LYS CB 1 1
1 467 1 1 32 LYS CD C -0.704 16.214 -9.907 1.00 . A A . 32 LYS CD 1 1
1 468 1 1 32 LYS CE C -0.340 15.582 -11.249 1.00 . A A . 32 LYS CE 1 1
1 469 1 1 32 LYS CG C -2.201 16.137 -9.620 1.00 . A A . 32 LYS CG 1 1
1 470 1 1 32 LYS H H -3.467 17.173 -5.840 1.00 . A A . 32 LYS H 1 1
1 471 1 1 32 LYS HA H -4.545 17.371 -8.543 1.00 . A A . 32 LYS HA 1 1
1 472 1 1 32 LYS HB2 H -2.148 17.719 -8.212 1.00 . A A . 32 LYS HB2 1 1
1 473 1 1 32 LYS HB3 H -1.997 16.119 -7.503 1.00 . A A . 32 LYS HB3 1 1
1 474 1 1 32 LYS HD2 H -0.401 17.250 -9.918 1.00 . A A . 32 LYS HD2 1 1
1 475 1 1 32 LYS HD3 H -0.173 15.696 -9.120 1.00 . A A . 32 LYS HD3 1 1
1 476 1 1 32 LYS HE2 H -0.925 16.057 -12.021 1.00 . A A . 32 LYS HE2 1 1
1 477 1 1 32 LYS HE3 H 0.709 15.759 -11.440 1.00 . A A . 32 LYS HE3 1 1
1 478 1 1 32 LYS HG2 H -2.510 15.103 -9.645 1.00 . A A . 32 LYS HG2 1 1
1 479 1 1 32 LYS HG3 H -2.736 16.696 -10.372 1.00 . A A . 32 LYS HG3 1 1
1 480 1 1 32 LYS HZ1 H -1.608 13.889 -11.167 1.00 . A A . 32 LYS HZ1 1 1
1 481 1 1 32 LYS HZ2 H -0.045 13.613 -10.564 1.00 . A A . 32 LYS HZ2 1 1
1 482 1 1 32 LYS HZ3 H -0.299 13.742 -12.207 1.00 . A A . 32 LYS HZ3 1 1
1 483 1 1 32 LYS N N -4.173 17.269 -6.517 1.00 . A A . 32 LYS N 1 1
1 484 1 1 32 LYS NZ N -0.601 14.120 -11.285 1.00 . A A . 32 LYS NZ 1 1
1 485 1 1 32 LYS O O -5.266 14.953 -8.904 1.00 . A A . 32 LYS O 1 1
1 486 1 1 33 TYR C C -6.145 13.214 -5.828 1.00 . A A . 33 TYR C 1 1
1 487 1 1 33 TYR CA C -4.956 13.223 -6.767 1.00 . A A . 33 TYR CA 1 1
1 488 1 1 33 TYR CB C -3.834 12.295 -6.222 1.00 . A A . 33 TYR CB 1 1
1 489 1 1 33 TYR CD1 C -1.655 13.439 -6.795 1.00 . A A . 33 TYR CD1 1 1
1 490 1 1 33 TYR CD2 C -2.206 11.442 -7.960 1.00 . A A . 33 TYR CD2 1 1
1 491 1 1 33 TYR CE1 C -0.501 13.556 -7.515 1.00 . A A . 33 TYR CE1 1 1
1 492 1 1 33 TYR CE2 C -1.047 11.559 -8.698 1.00 . A A . 33 TYR CE2 1 1
1 493 1 1 33 TYR CG C -2.535 12.383 -7.000 1.00 . A A . 33 TYR CG 1 1
1 494 1 1 33 TYR CZ C -0.199 12.621 -8.468 1.00 . A A . 33 TYR CZ 1 1
1 495 1 1 33 TYR H H -4.062 15.008 -6.073 1.00 . A A . 33 TYR H 1 1
1 496 1 1 33 TYR HA H -5.267 12.886 -7.744 1.00 . A A . 33 TYR HA 1 1
1 497 1 1 33 TYR HB2 H -3.634 12.534 -5.190 1.00 . A A . 33 TYR HB2 1 1
1 498 1 1 33 TYR HB3 H -4.178 11.272 -6.269 1.00 . A A . 33 TYR HB3 1 1
1 499 1 1 33 TYR HD1 H -1.883 14.180 -6.043 1.00 . A A . 33 TYR HD1 1 1
1 500 1 1 33 TYR HD2 H -2.872 10.609 -8.142 1.00 . A A . 33 TYR HD2 1 1
1 501 1 1 33 TYR HE1 H 0.151 14.397 -7.326 1.00 . A A . 33 TYR HE1 1 1
1 502 1 1 33 TYR HE2 H -0.808 10.809 -9.438 1.00 . A A . 33 TYR HE2 1 1
1 503 1 1 33 TYR HH H 1.718 12.985 -8.700 1.00 . A A . 33 TYR HH 1 1
1 504 1 1 33 TYR N N -4.477 14.596 -6.856 1.00 . A A . 33 TYR N 1 1
1 505 1 1 33 TYR O O -6.225 14.087 -4.959 1.00 . A A . 33 TYR O 1 1
1 506 1 1 33 TYR OH O 0.931 12.761 -9.227 1.00 . A A . 33 TYR OH 1 1
1 507 1 1 34 PRO C C -7.971 12.159 -3.644 1.00 . A A . 34 PRO C 1 1
1 508 1 1 34 PRO CA C -8.307 12.169 -5.141 1.00 . A A . 34 PRO CA 1 1
1 509 1 1 34 PRO CB C -8.908 10.800 -5.543 1.00 . A A . 34 PRO CB 1 1
1 510 1 1 34 PRO CD C -7.105 11.252 -7.051 1.00 . A A . 34 PRO CD 1 1
1 511 1 1 34 PRO CG C -7.898 10.150 -6.438 1.00 . A A . 34 PRO CG 1 1
1 512 1 1 34 PRO HA H -9.017 12.955 -5.350 1.00 . A A . 34 PRO HA 1 1
1 513 1 1 34 PRO HB2 H -9.077 10.208 -4.657 1.00 . A A . 34 PRO HB2 1 1
1 514 1 1 34 PRO HB3 H -9.841 10.941 -6.061 1.00 . A A . 34 PRO HB3 1 1
1 515 1 1 34 PRO HD2 H -6.105 10.914 -7.282 1.00 . A A . 34 PRO HD2 1 1
1 516 1 1 34 PRO HD3 H -7.595 11.624 -7.937 1.00 . A A . 34 PRO HD3 1 1
1 517 1 1 34 PRO HG2 H -7.251 9.509 -5.858 1.00 . A A . 34 PRO HG2 1 1
1 518 1 1 34 PRO HG3 H -8.400 9.577 -7.203 1.00 . A A . 34 PRO HG3 1 1
1 519 1 1 34 PRO N N -7.094 12.273 -5.994 1.00 . A A . 34 PRO N 1 1
1 520 1 1 34 PRO O O -8.536 12.900 -2.850 1.00 . A A . 34 PRO O 1 1
1 521 1 1 35 PHE C C -5.489 12.132 -1.520 1.00 . A A . 35 PHE C 1 1
1 522 1 1 35 PHE CA C -6.561 11.142 -1.949 1.00 . A A . 35 PHE CA 1 1
1 523 1 1 35 PHE CB C -6.040 9.708 -1.813 1.00 . A A . 35 PHE CB 1 1
1 524 1 1 35 PHE CD1 C -3.705 9.607 -2.731 1.00 . A A . 35 PHE CD1 1 1
1 525 1 1 35 PHE CD2 C -5.486 8.774 -4.062 1.00 . A A . 35 PHE CD2 1 1
1 526 1 1 35 PHE CE1 C -2.814 9.298 -3.729 1.00 . A A . 35 PHE CE1 1 1
1 527 1 1 35 PHE CE2 C -4.614 8.468 -5.063 1.00 . A A . 35 PHE CE2 1 1
1 528 1 1 35 PHE CG C -5.051 9.345 -2.885 1.00 . A A . 35 PHE CG 1 1
1 529 1 1 35 PHE CZ C -3.268 8.726 -4.904 1.00 . A A . 35 PHE CZ 1 1
1 530 1 1 35 PHE H H -6.538 10.877 -4.030 1.00 . A A . 35 PHE H 1 1
1 531 1 1 35 PHE HA H -7.424 11.241 -1.314 1.00 . A A . 35 PHE HA 1 1
1 532 1 1 35 PHE HB2 H -5.556 9.591 -0.855 1.00 . A A . 35 PHE HB2 1 1
1 533 1 1 35 PHE HB3 H -6.871 9.022 -1.879 1.00 . A A . 35 PHE HB3 1 1
1 534 1 1 35 PHE HD1 H -3.361 10.054 -1.810 1.00 . A A . 35 PHE HD1 1 1
1 535 1 1 35 PHE HD2 H -6.539 8.564 -4.189 1.00 . A A . 35 PHE HD2 1 1
1 536 1 1 35 PHE HE1 H -1.766 9.507 -3.587 1.00 . A A . 35 PHE HE1 1 1
1 537 1 1 35 PHE HE2 H -5.009 8.029 -5.968 1.00 . A A . 35 PHE HE2 1 1
1 538 1 1 35 PHE HZ H -2.576 8.482 -5.699 1.00 . A A . 35 PHE HZ 1 1
1 539 1 1 35 PHE N N -6.996 11.362 -3.312 1.00 . A A . 35 PHE N 1 1
1 540 1 1 35 PHE O O -4.964 12.045 -0.411 1.00 . A A . 35 PHE O 1 1
1 541 1 1 36 CYS C C -4.674 15.170 -1.336 1.00 . A A . 36 CYS C 1 1
1 542 1 1 36 CYS CA C -4.119 14.004 -2.072 1.00 . A A . 36 CYS CA 1 1
1 543 1 1 36 CYS CB C -3.388 14.452 -3.334 1.00 . A A . 36 CYS CB 1 1
1 544 1 1 36 CYS H H -5.686 13.166 -3.199 1.00 . A A . 36 CYS H 1 1
1 545 1 1 36 CYS HA H -3.408 13.537 -1.410 1.00 . A A . 36 CYS HA 1 1
1 546 1 1 36 CYS HB2 H -2.960 13.576 -3.793 1.00 . A A . 36 CYS HB2 1 1
1 547 1 1 36 CYS HB3 H -4.077 14.927 -4.016 1.00 . A A . 36 CYS HB3 1 1
1 548 1 1 36 CYS N N -5.169 13.064 -2.372 1.00 . A A . 36 CYS N 1 1
1 549 1 1 36 CYS O O -5.424 15.960 -1.890 1.00 . A A . 36 CYS O 1 1
1 550 1 1 36 CYS SG S -1.993 15.578 -3.054 1.00 . A A . 36 CYS SG 1 1
1 551 1 1 37 HIS C C -3.596 17.184 1.089 1.00 . A A . 37 HIS C 1 1
1 552 1 1 37 HIS CA C -4.776 16.324 0.745 1.00 . A A . 37 HIS CA 1 1
1 553 1 1 37 HIS CB C -5.546 15.854 1.998 1.00 . A A . 37 HIS CB 1 1
1 554 1 1 37 HIS CD2 C -7.342 14.339 0.867 1.00 . A A . 37 HIS CD2 1 1
1 555 1 1 37 HIS CE1 C -9.120 15.099 1.851 1.00 . A A . 37 HIS CE1 1 1
1 556 1 1 37 HIS CG C -6.932 15.321 1.711 1.00 . A A . 37 HIS CG 1 1
1 557 1 1 37 HIS H H -3.772 14.555 0.320 1.00 . A A . 37 HIS H 1 1
1 558 1 1 37 HIS HA H -5.439 16.922 0.134 1.00 . A A . 37 HIS HA 1 1
1 559 1 1 37 HIS HB2 H -4.985 15.064 2.477 1.00 . A A . 37 HIS HB2 1 1
1 560 1 1 37 HIS HB3 H -5.641 16.682 2.685 1.00 . A A . 37 HIS HB3 1 1
1 561 1 1 37 HIS HD1 H -8.120 16.497 3.005 1.00 . A A . 37 HIS HD1 1 1
1 562 1 1 37 HIS HD2 H -6.695 13.751 0.231 1.00 . A A . 37 HIS HD2 1 1
1 563 1 1 37 HIS HE1 H -10.145 15.253 2.160 1.00 . A A . 37 HIS HE1 1 1
1 564 1 1 37 HIS N N -4.351 15.243 -0.078 1.00 . A A . 37 HIS N 1 1
1 565 1 1 37 HIS ND1 N -8.076 15.788 2.325 1.00 . A A . 37 HIS ND1 1 1
1 566 1 1 37 HIS NE2 N -8.728 14.203 0.956 1.00 . A A . 37 HIS NE2 1 1
1 567 1 1 37 HIS O O -2.986 17.063 2.160 1.00 . A A . 37 HIS O 1 1
1 568 1 1 38 CYS C C -2.691 20.295 0.226 1.00 . A A . 38 CYS C 1 1
1 569 1 1 38 CYS CA C -2.128 18.884 0.299 1.00 . A A . 38 CYS CA 1 1
1 570 1 1 38 CYS CB C -1.038 18.663 -0.753 1.00 . A A . 38 CYS CB 1 1
1 571 1 1 38 CYS H H -3.643 17.872 -0.743 1.00 . A A . 38 CYS H 1 1
1 572 1 1 38 CYS HA H -1.716 18.719 1.282 1.00 . A A . 38 CYS HA 1 1
1 573 1 1 38 CYS HB2 H -0.725 17.630 -0.725 1.00 . A A . 38 CYS HB2 1 1
1 574 1 1 38 CYS HB3 H -1.439 18.886 -1.730 1.00 . A A . 38 CYS HB3 1 1
1 575 1 1 38 CYS N N -3.198 17.951 0.127 1.00 . A A . 38 CYS N 1 1
1 576 1 1 38 CYS O O -3.656 20.546 -0.503 1.00 . A A . 38 CYS O 1 1
1 577 1 1 38 CYS SG S 0.447 19.702 -0.507 1.00 . A A . 38 CYS SG 1 1
1 578 1 1 39 ARG C C -1.753 23.545 0.307 1.00 . A A . 39 ARG C 1 1
1 579 1 1 39 ARG CA C -2.630 22.577 1.065 1.00 . A A . 39 ARG CA 1 1
1 580 1 1 39 ARG CB C -2.771 23.025 2.507 1.00 . A A . 39 ARG CB 1 1
1 581 1 1 39 ARG CD C -3.785 22.634 4.789 1.00 . A A . 39 ARG CD 1 1
1 582 1 1 39 ARG CG C -3.741 22.188 3.332 1.00 . A A . 39 ARG CG 1 1
1 583 1 1 39 ARG CZ C -4.349 24.661 6.124 1.00 . A A . 39 ARG CZ 1 1
1 584 1 1 39 ARG H H -1.330 20.953 1.511 1.00 . A A . 39 ARG H 1 1
1 585 1 1 39 ARG HA H -3.596 22.598 0.593 1.00 . A A . 39 ARG HA 1 1
1 586 1 1 39 ARG HB2 H -1.786 22.963 2.945 1.00 . A A . 39 ARG HB2 1 1
1 587 1 1 39 ARG HB3 H -3.094 24.055 2.511 1.00 . A A . 39 ARG HB3 1 1
1 588 1 1 39 ARG HD2 H -4.419 21.963 5.347 1.00 . A A . 39 ARG HD2 1 1
1 589 1 1 39 ARG HD3 H -2.784 22.586 5.191 1.00 . A A . 39 ARG HD3 1 1
1 590 1 1 39 ARG HE H -4.589 24.451 4.133 1.00 . A A . 39 ARG HE 1 1
1 591 1 1 39 ARG HG2 H -4.730 22.284 2.909 1.00 . A A . 39 ARG HG2 1 1
1 592 1 1 39 ARG HG3 H -3.431 21.154 3.288 1.00 . A A . 39 ARG HG3 1 1
1 593 1 1 39 ARG HH11 H -3.652 23.112 7.280 1.00 . A A . 39 ARG HH11 1 1
1 594 1 1 39 ARG HH12 H -4.000 24.512 8.150 1.00 . A A . 39 ARG HH12 1 1
1 595 1 1 39 ARG HH21 H -5.083 26.391 5.312 1.00 . A A . 39 ARG HH21 1 1
1 596 1 1 39 ARG HH22 H -4.847 26.453 6.998 1.00 . A A . 39 ARG HH22 1 1
1 597 1 1 39 ARG N N -2.124 21.203 0.990 1.00 . A A . 39 ARG N 1 1
1 598 1 1 39 ARG NE N -4.288 24.003 4.956 1.00 . A A . 39 ARG NE 1 1
1 599 1 1 39 ARG NH1 N -3.981 24.060 7.253 1.00 . A A . 39 ARG NH1 1 1
1 600 1 1 39 ARG NH2 N -4.789 25.917 6.151 1.00 . A A . 39 ARG NH2 1 1
1 601 1 1 39 ARG O O -1.835 23.615 -0.923 1.00 . A A . 39 ARG O 1 1
2 602 1 1 1 HIS C C -16.357 -9.099 -15.287 1.00 . A A . 1 HIS C 1 1
2 603 1 1 1 HIS CA C -17.538 -8.324 -15.860 1.00 . A A . 1 HIS CA 1 1
2 604 1 1 1 HIS CB C -17.719 -6.966 -15.120 1.00 . A A . 1 HIS CB 1 1
2 605 1 1 1 HIS CD2 C -19.321 -7.229 -13.085 1.00 . A A . 1 HIS CD2 1 1
2 606 1 1 1 HIS CE1 C -17.882 -7.121 -11.464 1.00 . A A . 1 HIS CE1 1 1
2 607 1 1 1 HIS CG C -18.102 -7.068 -13.657 1.00 . A A . 1 HIS CG 1 1
2 608 1 1 1 HIS H1 H -18.602 -10.081 -15.594 1.00 . A A . 1 HIS H1 1 1
2 609 1 1 1 HIS HA H -17.334 -8.129 -16.903 1.00 . A A . 1 HIS HA 1 1
2 610 1 1 1 HIS HB2 H -16.791 -6.416 -15.170 1.00 . A A . 1 HIS HB2 1 1
2 611 1 1 1 HIS HB3 H -18.485 -6.396 -15.626 1.00 . A A . 1 HIS HB3 1 1
2 612 1 1 1 HIS HD1 H -16.224 -6.906 -12.670 1.00 . A A . 1 HIS HD1 1 1
2 613 1 1 1 HIS HD2 H -20.259 -7.313 -13.615 1.00 . A A . 1 HIS HD2 1 1
2 614 1 1 1 HIS HE1 H -17.434 -7.104 -10.481 1.00 . A A . 1 HIS HE1 1 1
2 615 1 1 1 HIS N N -18.746 -9.133 -15.805 1.00 . A A . 1 HIS N 1 1
2 616 1 1 1 HIS ND1 N -17.201 -7.001 -12.608 1.00 . A A . 1 HIS ND1 1 1
2 617 1 1 1 HIS NE2 N -19.176 -7.264 -11.698 1.00 . A A . 1 HIS NE2 1 1
2 618 1 1 1 HIS O O -16.530 -9.930 -14.378 1.00 . A A . 1 HIS O 1 1
2 619 1 1 2 GLY C C -13.665 -10.722 -16.172 1.00 . A A . 2 GLY C 1 1
2 620 1 1 2 GLY CA C -13.994 -9.497 -15.363 1.00 . A A . 2 GLY CA 1 1
2 621 1 1 2 GLY H H -15.131 -8.215 -16.572 1.00 . A A . 2 GLY H 1 1
2 622 1 1 2 GLY HA2 H -13.171 -8.803 -15.440 1.00 . A A . 2 GLY HA2 1 1
2 623 1 1 2 GLY HA3 H -14.122 -9.783 -14.330 1.00 . A A . 2 GLY HA3 1 1
2 624 1 1 2 GLY N N -15.191 -8.849 -15.827 1.00 . A A . 2 GLY N 1 1
2 625 1 1 2 GLY O O -14.465 -11.128 -17.043 1.00 . A A . 2 GLY O 1 1
2 626 1 1 3 GLU C C -11.582 -12.197 -17.988 1.00 . A A . 3 GLU C 1 1
2 627 1 1 3 GLU CA C -11.967 -12.498 -16.535 1.00 . A A . 3 GLU CA 1 1
2 628 1 1 3 GLU CB C -12.910 -13.700 -16.401 1.00 . A A . 3 GLU CB 1 1
2 629 1 1 3 GLU CD C -13.234 -16.170 -16.638 1.00 . A A . 3 GLU CD 1 1
2 630 1 1 3 GLU CG C -12.357 -14.992 -16.951 1.00 . A A . 3 GLU CG 1 1
2 631 1 1 3 GLU H H -11.980 -10.915 -15.148 1.00 . A A . 3 GLU H 1 1
2 632 1 1 3 GLU HA H -11.044 -12.715 -16.016 1.00 . A A . 3 GLU HA 1 1
2 633 1 1 3 GLU HB2 H -13.148 -13.848 -15.358 1.00 . A A . 3 GLU HB2 1 1
2 634 1 1 3 GLU HB3 H -13.820 -13.470 -16.936 1.00 . A A . 3 GLU HB3 1 1
2 635 1 1 3 GLU HG2 H -12.268 -14.901 -18.023 1.00 . A A . 3 GLU HG2 1 1
2 636 1 1 3 GLU HG3 H -11.379 -15.158 -16.523 1.00 . A A . 3 GLU HG3 1 1
2 637 1 1 3 GLU N N -12.508 -11.309 -15.877 1.00 . A A . 3 GLU N 1 1
2 638 1 1 3 GLU O O -12.402 -11.769 -18.802 1.00 . A A . 3 GLU O 1 1
2 639 1 1 3 GLU OE1 O -14.248 -16.377 -17.329 1.00 . A A . 3 GLU OE1 1 1
2 640 1 1 3 GLU OE2 O -12.908 -16.934 -15.699 1.00 . A A . 3 GLU OE2 1 1
2 641 1 1 4 GLY C C -9.397 -10.584 -19.592 1.00 . A A . 4 GLY C 1 1
2 642 1 1 4 GLY CA C -9.818 -12.026 -19.602 1.00 . A A . 4 GLY CA 1 1
2 643 1 1 4 GLY H H -9.712 -12.738 -17.622 1.00 . A A . 4 GLY H 1 1
2 644 1 1 4 GLY HA2 H -8.975 -12.656 -19.845 1.00 . A A . 4 GLY HA2 1 1
2 645 1 1 4 GLY HA3 H -10.601 -12.157 -20.333 1.00 . A A . 4 GLY HA3 1 1
2 646 1 1 4 GLY N N -10.324 -12.375 -18.296 1.00 . A A . 4 GLY N 1 1
2 647 1 1 4 GLY O O -8.239 -10.252 -19.841 1.00 . A A . 4 GLY O 1 1
2 648 1 1 5 THR C C -9.883 -8.123 -17.611 1.00 . A A . 5 THR C 1 1
2 649 1 1 5 THR CA C -10.095 -8.357 -19.101 1.00 . A A . 5 THR CA 1 1
2 650 1 1 5 THR CB C -11.307 -7.535 -19.603 1.00 . A A . 5 THR CB 1 1
2 651 1 1 5 THR CG2 C -11.062 -6.037 -19.449 1.00 . A A . 5 THR CG2 1 1
2 652 1 1 5 THR H H -11.248 -10.078 -19.149 1.00 . A A . 5 THR H 1 1
2 653 1 1 5 THR HA H -9.210 -8.074 -19.653 1.00 . A A . 5 THR HA 1 1
2 654 1 1 5 THR HB H -12.172 -7.822 -19.022 1.00 . A A . 5 THR HB 1 1
2 655 1 1 5 THR HG1 H -11.895 -7.043 -21.412 1.00 . A A . 5 THR HG1 1 1
2 656 1 1 5 THR HG21 H -11.921 -5.492 -19.812 1.00 . A A . 5 THR HG21 1 1
2 657 1 1 5 THR HG22 H -10.190 -5.754 -20.017 1.00 . A A . 5 THR HG22 1 1
2 658 1 1 5 THR HG23 H -10.903 -5.803 -18.407 1.00 . A A . 5 THR HG23 1 1
2 659 1 1 5 THR N N -10.335 -9.740 -19.278 1.00 . A A . 5 THR N 1 1
2 660 1 1 5 THR O O -10.815 -8.257 -16.808 1.00 . A A . 5 THR O 1 1
2 661 1 1 5 THR OG1 O -11.557 -7.847 -20.993 1.00 . A A . 5 THR OG1 1 1
2 662 1 1 6 PHE C C -7.888 -6.161 -15.746 1.00 . A A . 6 PHE C 1 1
2 663 1 1 6 PHE CA C -8.326 -7.603 -15.880 1.00 . A A . 6 PHE CA 1 1
2 664 1 1 6 PHE CB C -7.220 -8.566 -15.412 1.00 . A A . 6 PHE CB 1 1
2 665 1 1 6 PHE CD1 C -8.436 -10.635 -14.631 1.00 . A A . 6 PHE CD1 1 1
2 666 1 1 6 PHE CD2 C -7.045 -10.809 -16.555 1.00 . A A . 6 PHE CD2 1 1
2 667 1 1 6 PHE CE1 C -8.755 -11.977 -14.733 1.00 . A A . 6 PHE CE1 1 1
2 668 1 1 6 PHE CE2 C -7.361 -12.152 -16.664 1.00 . A A . 6 PHE CE2 1 1
2 669 1 1 6 PHE CG C -7.579 -10.034 -15.538 1.00 . A A . 6 PHE CG 1 1
2 670 1 1 6 PHE CZ C -8.217 -12.736 -15.750 1.00 . A A . 6 PHE CZ 1 1
2 671 1 1 6 PHE H H -7.954 -7.798 -17.918 1.00 . A A . 6 PHE H 1 1
2 672 1 1 6 PHE HA H -9.214 -7.761 -15.287 1.00 . A A . 6 PHE HA 1 1
2 673 1 1 6 PHE HB2 H -6.332 -8.393 -16.002 1.00 . A A . 6 PHE HB2 1 1
2 674 1 1 6 PHE HB3 H -6.995 -8.366 -14.375 1.00 . A A . 6 PHE HB3 1 1
2 675 1 1 6 PHE HD1 H -8.864 -10.043 -13.834 1.00 . A A . 6 PHE HD1 1 1
2 676 1 1 6 PHE HD2 H -6.376 -10.355 -17.271 1.00 . A A . 6 PHE HD2 1 1
2 677 1 1 6 PHE HE1 H -9.425 -12.427 -14.014 1.00 . A A . 6 PHE HE1 1 1
2 678 1 1 6 PHE HE2 H -6.934 -12.741 -17.463 1.00 . A A . 6 PHE HE2 1 1
2 679 1 1 6 PHE HZ H -8.463 -13.787 -15.829 1.00 . A A . 6 PHE HZ 1 1
2 680 1 1 6 PHE N N -8.668 -7.846 -17.247 1.00 . A A . 6 PHE N 1 1
2 681 1 1 6 PHE O O -6.807 -5.778 -16.206 1.00 . A A . 6 PHE O 1 1
2 682 1 1 7 THR C C -7.667 -3.630 -13.796 1.00 . A A . 7 THR C 1 1
2 683 1 1 7 THR CA C -8.487 -3.963 -15.038 1.00 . A A . 7 THR CA 1 1
2 684 1 1 7 THR CB C -9.838 -3.171 -15.062 1.00 . A A . 7 THR CB 1 1
2 685 1 1 7 THR CG2 C -10.805 -3.654 -13.982 1.00 . A A . 7 THR CG2 1 1
2 686 1 1 7 THR H H -9.501 -5.760 -14.692 1.00 . A A . 7 THR H 1 1
2 687 1 1 7 THR HA H -7.911 -3.677 -15.906 1.00 . A A . 7 THR HA 1 1
2 688 1 1 7 THR HB H -10.291 -3.334 -16.029 1.00 . A A . 7 THR HB 1 1
2 689 1 1 7 THR HG1 H -9.422 -1.393 -15.777 1.00 . A A . 7 THR HG1 1 1
2 690 1 1 7 THR HG21 H -11.019 -4.702 -14.131 1.00 . A A . 7 THR HG21 1 1
2 691 1 1 7 THR HG22 H -11.722 -3.087 -14.038 1.00 . A A . 7 THR HG22 1 1
2 692 1 1 7 THR HG23 H -10.355 -3.513 -13.010 1.00 . A A . 7 THR HG23 1 1
2 693 1 1 7 THR N N -8.715 -5.373 -15.130 1.00 . A A . 7 THR N 1 1
2 694 1 1 7 THR O O -7.949 -4.116 -12.687 1.00 . A A . 7 THR O 1 1
2 695 1 1 7 THR OG1 O -9.613 -1.769 -14.910 1.00 . A A . 7 THR OG1 1 1
2 696 1 1 8 SER C C -6.086 -1.010 -12.622 1.00 . A A . 8 SER C 1 1
2 697 1 1 8 SER CA C -5.780 -2.460 -12.927 1.00 . A A . 8 SER CA 1 1
2 698 1 1 8 SER CB C -4.307 -2.624 -13.342 1.00 . A A . 8 SER CB 1 1
2 699 1 1 8 SER H H -6.411 -2.578 -14.904 1.00 . A A . 8 SER H 1 1
2 700 1 1 8 SER HA H -5.978 -3.075 -12.063 1.00 . A A . 8 SER HA 1 1
2 701 1 1 8 SER HB2 H -4.148 -3.643 -13.658 1.00 . A A . 8 SER HB2 1 1
2 702 1 1 8 SER HB3 H -4.098 -1.961 -14.168 1.00 . A A . 8 SER HB3 1 1
2 703 1 1 8 SER HG H -3.389 -1.367 -12.129 1.00 . A A . 8 SER HG 1 1
2 704 1 1 8 SER N N -6.625 -2.879 -13.994 1.00 . A A . 8 SER N 1 1
2 705 1 1 8 SER O O -6.512 -0.263 -13.524 1.00 . A A . 8 SER O 1 1
2 706 1 1 8 SER OG O -3.403 -2.330 -12.273 1.00 . A A . 8 SER OG 1 1
2 707 1 1 9 ASP C C -7.513 1.214 -10.991 1.00 . A A . 9 ASP C 1 1
2 708 1 1 9 ASP CA C -6.071 0.762 -10.899 1.00 . A A . 9 ASP CA 1 1
2 709 1 1 9 ASP CB C -5.147 1.717 -11.674 1.00 . A A . 9 ASP CB 1 1
2 710 1 1 9 ASP CG C -3.681 1.476 -11.409 1.00 . A A . 9 ASP CG 1 1
2 711 1 1 9 ASP H H -5.649 -1.302 -10.702 1.00 . A A . 9 ASP H 1 1
2 712 1 1 9 ASP HA H -5.791 0.789 -9.857 1.00 . A A . 9 ASP HA 1 1
2 713 1 1 9 ASP HB2 H -5.321 1.543 -12.725 1.00 . A A . 9 ASP HB2 1 1
2 714 1 1 9 ASP HB3 H -5.395 2.737 -11.422 1.00 . A A . 9 ASP HB3 1 1
2 715 1 1 9 ASP N N -5.910 -0.623 -11.359 1.00 . A A . 9 ASP N 1 1
2 716 1 1 9 ASP O O -7.803 2.406 -10.985 1.00 . A A . 9 ASP O 1 1
2 717 1 1 9 ASP OD1 O -3.135 0.440 -11.865 1.00 . A A . 9 ASP OD1 1 1
2 718 1 1 9 ASP OD2 O -3.025 2.334 -10.768 1.00 . A A . 9 ASP OD2 1 1
2 719 1 1 10 LEU C C -10.267 0.930 -9.664 1.00 . A A . 10 LEU C 1 1
2 720 1 1 10 LEU CA C -9.833 0.533 -11.066 1.00 . A A . 10 LEU CA 1 1
2 721 1 1 10 LEU CB C -10.584 -0.735 -11.576 1.00 . A A . 10 LEU CB 1 1
2 722 1 1 10 LEU CD1 C -13.006 -0.377 -10.778 1.00 . A A . 10 LEU CD1 1 1
2 723 1 1 10 LEU CD2 C -12.293 0.442 -13.037 1.00 . A A . 10 LEU CD2 1 1
2 724 1 1 10 LEU CG C -12.090 -0.625 -11.970 1.00 . A A . 10 LEU CG 1 1
2 725 1 1 10 LEU H H -8.104 -0.675 -10.963 1.00 . A A . 10 LEU H 1 1
2 726 1 1 10 LEU HA H -9.992 1.358 -11.744 1.00 . A A . 10 LEU HA 1 1
2 727 1 1 10 LEU HB2 H -10.053 -1.102 -12.443 1.00 . A A . 10 LEU HB2 1 1
2 728 1 1 10 LEU HB3 H -10.499 -1.487 -10.804 1.00 . A A . 10 LEU HB3 1 1
2 729 1 1 10 LEU HD11 H -12.724 0.546 -10.295 1.00 . A A . 10 LEU HD11 1 1
2 730 1 1 10 LEU HD12 H -12.912 -1.194 -10.077 1.00 . A A . 10 LEU HD12 1 1
2 731 1 1 10 LEU HD13 H -14.029 -0.309 -11.117 1.00 . A A . 10 LEU HD13 1 1
2 732 1 1 10 LEU HD21 H -13.337 0.483 -13.309 1.00 . A A . 10 LEU HD21 1 1
2 733 1 1 10 LEU HD22 H -11.707 0.191 -13.909 1.00 . A A . 10 LEU HD22 1 1
2 734 1 1 10 LEU HD23 H -11.982 1.404 -12.656 1.00 . A A . 10 LEU HD23 1 1
2 735 1 1 10 LEU HG H -12.390 -1.572 -12.396 1.00 . A A . 10 LEU HG 1 1
2 736 1 1 10 LEU N N -8.413 0.256 -11.004 1.00 . A A . 10 LEU N 1 1
2 737 1 1 10 LEU O O -10.990 1.910 -9.470 1.00 . A A . 10 LEU O 1 1
2 738 1 1 11 SER C C -8.911 1.435 -6.817 1.00 . A A . 11 SER C 1 1
2 739 1 1 11 SER CA C -10.012 0.501 -7.313 1.00 . A A . 11 SER CA 1 1
2 740 1 1 11 SER CB C -10.011 -0.802 -6.530 1.00 . A A . 11 SER CB 1 1
2 741 1 1 11 SER H H -9.245 -0.606 -8.896 1.00 . A A . 11 SER H 1 1
2 742 1 1 11 SER HA H -10.977 0.976 -7.218 1.00 . A A . 11 SER HA 1 1
2 743 1 1 11 SER HB2 H -10.001 -0.582 -5.474 1.00 . A A . 11 SER HB2 1 1
2 744 1 1 11 SER HB3 H -10.890 -1.378 -6.779 1.00 . A A . 11 SER HB3 1 1
2 745 1 1 11 SER HG H -8.958 -2.440 -6.438 1.00 . A A . 11 SER HG 1 1
2 746 1 1 11 SER N N -9.774 0.195 -8.695 1.00 . A A . 11 SER N 1 1
2 747 1 1 11 SER O O -9.026 2.077 -5.765 1.00 . A A . 11 SER O 1 1
2 748 1 1 11 SER OG O -8.848 -1.575 -6.853 1.00 . A A . 11 SER OG 1 1
2 749 1 1 12 LYS C C -6.021 1.952 -6.023 1.00 . A A . 12 LYS C 1 1
2 750 1 1 12 LYS CA C -6.644 2.295 -7.390 1.00 . A A . 12 LYS CA 1 1
2 751 1 1 12 LYS CB C -7.023 3.726 -7.460 1.00 . A A . 12 LYS CB 1 1
2 752 1 1 12 LYS CD C -6.254 6.007 -7.325 1.00 . A A . 12 LYS CD 1 1
2 753 1 1 12 LYS CE C -6.523 6.202 -5.833 1.00 . A A . 12 LYS CE 1 1
2 754 1 1 12 LYS CG C -5.859 4.630 -7.628 1.00 . A A . 12 LYS CG 1 1
2 755 1 1 12 LYS H H -7.863 0.954 -8.440 1.00 . A A . 12 LYS H 1 1
2 756 1 1 12 LYS HA H -5.926 2.073 -8.165 1.00 . A A . 12 LYS HA 1 1
2 757 1 1 12 LYS HB2 H -7.688 3.856 -8.303 1.00 . A A . 12 LYS HB2 1 1
2 758 1 1 12 LYS HB3 H -7.545 3.985 -6.553 1.00 . A A . 12 LYS HB3 1 1
2 759 1 1 12 LYS HD2 H -5.526 6.700 -7.710 1.00 . A A . 12 LYS HD2 1 1
2 760 1 1 12 LYS HD3 H -7.197 6.054 -7.849 1.00 . A A . 12 LYS HD3 1 1
2 761 1 1 12 LYS HE2 H -6.674 7.257 -5.657 1.00 . A A . 12 LYS HE2 1 1
2 762 1 1 12 LYS HE3 H -7.420 5.671 -5.547 1.00 . A A . 12 LYS HE3 1 1
2 763 1 1 12 LYS HG2 H -5.073 4.327 -6.953 1.00 . A A . 12 LYS HG2 1 1
2 764 1 1 12 LYS HG3 H -5.511 4.574 -8.649 1.00 . A A . 12 LYS HG3 1 1
2 765 1 1 12 LYS HZ1 H -4.492 6.195 -5.281 1.00 . A A . 12 LYS HZ1 1 1
2 766 1 1 12 LYS HZ2 H -5.281 4.718 -5.046 1.00 . A A . 12 LYS HZ2 1 1
2 767 1 1 12 LYS HZ3 H -5.587 5.993 -3.983 1.00 . A A . 12 LYS HZ3 1 1
2 768 1 1 12 LYS N N -7.828 1.489 -7.624 1.00 . A A . 12 LYS N 1 1
2 769 1 1 12 LYS NZ N -5.393 5.752 -4.982 1.00 . A A . 12 LYS NZ 1 1
2 770 1 1 12 LYS O O -5.375 2.770 -5.352 1.00 . A A . 12 LYS O 1 1
2 771 1 1 13 GLN C C -4.362 -0.442 -4.638 1.00 . A A . 13 GLN C 1 1
2 772 1 1 13 GLN CA C -5.762 0.158 -4.451 1.00 . A A . 13 GLN CA 1 1
2 773 1 1 13 GLN CB C -6.771 -0.918 -4.071 1.00 . A A . 13 GLN CB 1 1
2 774 1 1 13 GLN CD C -7.470 -2.721 -2.489 1.00 . A A . 13 GLN CD 1 1
2 775 1 1 13 GLN CG C -6.457 -1.649 -2.810 1.00 . A A . 13 GLN CG 1 1
2 776 1 1 13 GLN H H -6.711 0.185 -6.302 1.00 . A A . 13 GLN H 1 1
2 777 1 1 13 GLN HA H -5.750 0.911 -3.678 1.00 . A A . 13 GLN HA 1 1
2 778 1 1 13 GLN HB2 H -7.740 -0.456 -3.959 1.00 . A A . 13 GLN HB2 1 1
2 779 1 1 13 GLN HB3 H -6.825 -1.635 -4.877 1.00 . A A . 13 GLN HB3 1 1
2 780 1 1 13 GLN HE21 H -7.101 -2.506 -0.577 1.00 . A A . 13 GLN HE21 1 1
2 781 1 1 13 GLN HE22 H -8.273 -3.705 -0.985 1.00 . A A . 13 GLN HE22 1 1
2 782 1 1 13 GLN HG2 H -5.486 -2.093 -2.959 1.00 . A A . 13 GLN HG2 1 1
2 783 1 1 13 GLN HG3 H -6.419 -0.922 -2.014 1.00 . A A . 13 GLN HG3 1 1
2 784 1 1 13 GLN N N -6.207 0.738 -5.673 1.00 . A A . 13 GLN N 1 1
2 785 1 1 13 GLN NE2 N -7.634 -3.000 -1.234 1.00 . A A . 13 GLN NE2 1 1
2 786 1 1 13 GLN O O -3.655 -0.721 -3.675 1.00 . A A . 13 GLN O 1 1
2 787 1 1 13 GLN OE1 O -8.090 -3.309 -3.382 1.00 . A A . 13 GLN OE1 1 1
2 788 1 1 14 MET C C -1.518 -0.268 -5.805 1.00 . A A . 14 MET C 1 1
2 789 1 1 14 MET CA C -2.671 -1.182 -6.260 1.00 . A A . 14 MET CA 1 1
2 790 1 1 14 MET CB C -2.617 -1.391 -7.772 1.00 . A A . 14 MET CB 1 1
2 791 1 1 14 MET CE C 0.255 -4.305 -8.501 1.00 . A A . 14 MET CE 1 1
2 792 1 1 14 MET CG C -1.373 -2.104 -8.280 1.00 . A A . 14 MET CG 1 1
2 793 1 1 14 MET H H -4.615 -0.400 -6.605 1.00 . A A . 14 MET H 1 1
2 794 1 1 14 MET HA H -2.573 -2.140 -5.773 1.00 . A A . 14 MET HA 1 1
2 795 1 1 14 MET HB2 H -3.474 -1.982 -8.053 1.00 . A A . 14 MET HB2 1 1
2 796 1 1 14 MET HB3 H -2.684 -0.429 -8.259 1.00 . A A . 14 MET HB3 1 1
2 797 1 1 14 MET HE1 H 1.082 -3.654 -8.261 1.00 . A A . 14 MET HE1 1 1
2 798 1 1 14 MET HE2 H 0.059 -4.259 -9.562 1.00 . A A . 14 MET HE2 1 1
2 799 1 1 14 MET HE3 H 0.498 -5.320 -8.224 1.00 . A A . 14 MET HE3 1 1
2 800 1 1 14 MET HG2 H -1.426 -2.171 -9.357 1.00 . A A . 14 MET HG2 1 1
2 801 1 1 14 MET HG3 H -0.506 -1.526 -7.997 1.00 . A A . 14 MET HG3 1 1
2 802 1 1 14 MET N N -3.979 -0.619 -5.893 1.00 . A A . 14 MET N 1 1
2 803 1 1 14 MET O O -0.393 -0.720 -5.587 1.00 . A A . 14 MET O 1 1
2 804 1 1 14 MET SD S -1.201 -3.772 -7.613 1.00 . A A . 14 MET SD 1 1
2 805 1 1 15 GLU C C -1.054 2.271 -3.751 1.00 . A A . 15 GLU C 1 1
2 806 1 1 15 GLU CA C -0.860 1.987 -5.223 1.00 . A A . 15 GLU CA 1 1
2 807 1 1 15 GLU CB C -1.027 3.278 -6.023 1.00 . A A . 15 GLU CB 1 1
2 808 1 1 15 GLU CD C -2.608 5.121 -6.729 1.00 . A A . 15 GLU CD 1 1
2 809 1 1 15 GLU CG C -2.449 3.814 -6.011 1.00 . A A . 15 GLU CG 1 1
2 810 1 1 15 GLU H H -2.744 1.278 -5.815 1.00 . A A . 15 GLU H 1 1
2 811 1 1 15 GLU HA H 0.142 1.612 -5.368 1.00 . A A . 15 GLU HA 1 1
2 812 1 1 15 GLU HB2 H -0.377 4.030 -5.600 1.00 . A A . 15 GLU HB2 1 1
2 813 1 1 15 GLU HB3 H -0.737 3.094 -7.045 1.00 . A A . 15 GLU HB3 1 1
2 814 1 1 15 GLU HG2 H -3.095 3.090 -6.485 1.00 . A A . 15 GLU HG2 1 1
2 815 1 1 15 GLU HG3 H -2.758 3.942 -4.984 1.00 . A A . 15 GLU HG3 1 1
2 816 1 1 15 GLU N N -1.820 1.000 -5.660 1.00 . A A . 15 GLU N 1 1
2 817 1 1 15 GLU O O -2.122 1.974 -3.171 1.00 . A A . 15 GLU O 1 1
2 818 1 1 15 GLU OE1 O -2.431 5.163 -7.959 1.00 . A A . 15 GLU OE1 1 1
2 819 1 1 15 GLU OE2 O -2.942 6.128 -6.076 1.00 . A A . 15 GLU OE2 1 1
2 820 1 1 16 GLU C C -0.403 4.670 -1.729 1.00 . A A . 16 GLU C 1 1
2 821 1 1 16 GLU CA C -0.128 3.187 -1.771 1.00 . A A . 16 GLU CA 1 1
2 822 1 1 16 GLU CB C 1.167 2.850 -1.062 1.00 . A A . 16 GLU CB 1 1
2 823 1 1 16 GLU CD C 2.363 2.472 1.093 1.00 . A A . 16 GLU CD 1 1
2 824 1 1 16 GLU CG C 1.082 2.899 0.446 1.00 . A A . 16 GLU CG 1 1
2 825 1 1 16 GLU H H 0.787 2.967 -3.631 1.00 . A A . 16 GLU H 1 1
2 826 1 1 16 GLU HA H -0.950 2.658 -1.312 1.00 . A A . 16 GLU HA 1 1
2 827 1 1 16 GLU HB2 H 1.484 1.860 -1.353 1.00 . A A . 16 GLU HB2 1 1
2 828 1 1 16 GLU HB3 H 1.907 3.570 -1.378 1.00 . A A . 16 GLU HB3 1 1
2 829 1 1 16 GLU HG2 H 0.860 3.911 0.750 1.00 . A A . 16 GLU HG2 1 1
2 830 1 1 16 GLU HG3 H 0.289 2.242 0.773 1.00 . A A . 16 GLU HG3 1 1
2 831 1 1 16 GLU N N -0.050 2.811 -3.142 1.00 . A A . 16 GLU N 1 1
2 832 1 1 16 GLU O O 0.239 5.463 -2.444 1.00 . A A . 16 GLU O 1 1
2 833 1 1 16 GLU OE1 O 2.833 1.342 0.823 1.00 . A A . 16 GLU OE1 1 1
2 834 1 1 16 GLU OE2 O 2.942 3.258 1.872 1.00 . A A . 16 GLU OE2 1 1
2 835 1 1 17 GLU C C -0.930 7.080 0.169 1.00 . A A . 17 GLU C 1 1
2 836 1 1 17 GLU CA C -1.733 6.370 -0.874 1.00 . A A . 17 GLU CA 1 1
2 837 1 1 17 GLU CB C -3.245 6.440 -0.649 1.00 . A A . 17 GLU CB 1 1
2 838 1 1 17 GLU CD C -5.512 5.674 -1.549 1.00 . A A . 17 GLU CD 1 1
2 839 1 1 17 GLU CG C -4.016 5.643 -1.709 1.00 . A A . 17 GLU CG 1 1
2 840 1 1 17 GLU H H -1.705 4.501 -0.221 1.00 . A A . 17 GLU H 1 1
2 841 1 1 17 GLU HA H -1.504 6.814 -1.834 1.00 . A A . 17 GLU HA 1 1
2 842 1 1 17 GLU HB2 H -3.476 6.036 0.325 1.00 . A A . 17 GLU HB2 1 1
2 843 1 1 17 GLU HB3 H -3.568 7.469 -0.698 1.00 . A A . 17 GLU HB3 1 1
2 844 1 1 17 GLU HG2 H -3.778 6.048 -2.682 1.00 . A A . 17 GLU HG2 1 1
2 845 1 1 17 GLU HG3 H -3.682 4.617 -1.668 1.00 . A A . 17 GLU HG3 1 1
2 846 1 1 17 GLU N N -1.316 5.063 -0.915 1.00 . A A . 17 GLU N 1 1
2 847 1 1 17 GLU O O -0.215 6.461 0.969 1.00 . A A . 17 GLU O 1 1
2 848 1 1 17 GLU OE1 O -6.026 5.156 -0.546 1.00 . A A . 17 GLU OE1 1 1
2 849 1 1 17 GLU OE2 O -6.209 6.150 -2.465 1.00 . A A . 17 GLU OE2 1 1
2 850 1 1 18 ALA C C 1.315 9.221 0.492 1.00 . A A . 18 ALA C 1 1
2 851 1 1 18 ALA CA C -0.180 9.311 0.861 1.00 . A A . 18 ALA CA 1 1
2 852 1 1 18 ALA CB C -0.421 9.162 2.359 1.00 . A A . 18 ALA CB 1 1
2 853 1 1 18 ALA H H -1.673 8.633 -0.556 1.00 . A A . 18 ALA H 1 1
2 854 1 1 18 ALA HA H -0.499 10.296 0.551 1.00 . A A . 18 ALA HA 1 1
2 855 1 1 18 ALA HB1 H 0.066 9.967 2.888 1.00 . A A . 18 ALA HB1 1 1
2 856 1 1 18 ALA HB2 H -0.024 8.214 2.687 1.00 . A A . 18 ALA HB2 1 1
2 857 1 1 18 ALA HB3 H -1.485 9.193 2.543 1.00 . A A . 18 ALA HB3 1 1
2 858 1 1 18 ALA N N -0.985 8.351 0.077 1.00 . A A . 18 ALA N 1 1
2 859 1 1 18 ALA O O 2.166 9.867 1.092 1.00 . A A . 18 ALA O 1 1
2 860 1 1 19 VAL C C 2.849 9.003 -2.478 1.00 . A A . 19 VAL C 1 1
2 861 1 1 19 VAL CA C 2.901 8.277 -1.147 1.00 . A A . 19 VAL CA 1 1
2 862 1 1 19 VAL CB C 3.223 6.775 -1.406 1.00 . A A . 19 VAL CB 1 1
2 863 1 1 19 VAL CG1 C 4.552 6.597 -2.126 1.00 . A A . 19 VAL CG1 1 1
2 864 1 1 19 VAL CG2 C 3.227 5.998 -0.106 1.00 . A A . 19 VAL CG2 1 1
2 865 1 1 19 VAL H H 0.854 7.860 -0.853 1.00 . A A . 19 VAL H 1 1
2 866 1 1 19 VAL HA H 3.652 8.712 -0.504 1.00 . A A . 19 VAL HA 1 1
2 867 1 1 19 VAL HB H 2.445 6.370 -2.036 1.00 . A A . 19 VAL HB 1 1
2 868 1 1 19 VAL HG11 H 5.350 6.996 -1.520 1.00 . A A . 19 VAL HG11 1 1
2 869 1 1 19 VAL HG12 H 4.513 7.121 -3.069 1.00 . A A . 19 VAL HG12 1 1
2 870 1 1 19 VAL HG13 H 4.721 5.545 -2.307 1.00 . A A . 19 VAL HG13 1 1
2 871 1 1 19 VAL HG21 H 3.979 6.404 0.556 1.00 . A A . 19 VAL HG21 1 1
2 872 1 1 19 VAL HG22 H 3.447 4.961 -0.310 1.00 . A A . 19 VAL HG22 1 1
2 873 1 1 19 VAL HG23 H 2.255 6.074 0.359 1.00 . A A . 19 VAL HG23 1 1
2 874 1 1 19 VAL N N 1.589 8.423 -0.535 1.00 . A A . 19 VAL N 1 1
2 875 1 1 19 VAL O O 3.714 9.796 -2.817 1.00 . A A . 19 VAL O 1 1
2 876 1 1 20 ARG C C 1.387 10.890 -4.389 1.00 . A A . 20 ARG C 1 1
2 877 1 1 20 ARG CA C 1.454 9.361 -4.483 1.00 . A A . 20 ARG CA 1 1
2 878 1 1 20 ARG CB C 0.097 8.820 -4.955 1.00 . A A . 20 ARG CB 1 1
2 879 1 1 20 ARG CD C 0.929 6.685 -6.050 1.00 . A A . 20 ARG CD 1 1
2 880 1 1 20 ARG CG C 0.013 7.297 -5.000 1.00 . A A . 20 ARG CG 1 1
2 881 1 1 20 ARG CZ C 0.953 6.396 -8.515 1.00 . A A . 20 ARG CZ 1 1
2 882 1 1 20 ARG H H 1.105 8.142 -2.790 1.00 . A A . 20 ARG H 1 1
2 883 1 1 20 ARG HA H 2.213 9.064 -5.190 1.00 . A A . 20 ARG HA 1 1
2 884 1 1 20 ARG HB2 H -0.658 9.173 -4.268 1.00 . A A . 20 ARG HB2 1 1
2 885 1 1 20 ARG HB3 H -0.129 9.209 -5.935 1.00 . A A . 20 ARG HB3 1 1
2 886 1 1 20 ARG HD2 H 1.910 7.128 -5.964 1.00 . A A . 20 ARG HD2 1 1
2 887 1 1 20 ARG HD3 H 1.005 5.622 -5.877 1.00 . A A . 20 ARG HD3 1 1
2 888 1 1 20 ARG HE H -0.401 7.448 -7.458 1.00 . A A . 20 ARG HE 1 1
2 889 1 1 20 ARG HG2 H 0.285 6.900 -4.033 1.00 . A A . 20 ARG HG2 1 1
2 890 1 1 20 ARG HG3 H -1.008 7.021 -5.223 1.00 . A A . 20 ARG HG3 1 1
2 891 1 1 20 ARG HH11 H 2.553 5.506 -7.601 1.00 . A A . 20 ARG HH11 1 1
2 892 1 1 20 ARG HH12 H 2.492 5.285 -9.279 1.00 . A A . 20 ARG HH12 1 1
2 893 1 1 20 ARG HH21 H -0.500 7.109 -9.734 1.00 . A A . 20 ARG HH21 1 1
2 894 1 1 20 ARG HH22 H 0.694 6.206 -10.535 1.00 . A A . 20 ARG HH22 1 1
2 895 1 1 20 ARG N N 1.749 8.772 -3.173 1.00 . A A . 20 ARG N 1 1
2 896 1 1 20 ARG NE N 0.424 6.912 -7.403 1.00 . A A . 20 ARG NE 1 1
2 897 1 1 20 ARG NH1 N 2.069 5.687 -8.462 1.00 . A A . 20 ARG NH1 1 1
2 898 1 1 20 ARG NH2 N 0.352 6.583 -9.670 1.00 . A A . 20 ARG NH2 1 1
2 899 1 1 20 ARG O O 1.647 11.588 -5.342 1.00 . A A . 20 ARG O 1 1
2 900 1 1 21 CYS C C 2.056 13.283 -2.076 1.00 . A A . 21 CYS C 1 1
2 901 1 1 21 CYS CA C 0.873 12.782 -2.915 1.00 . A A . 21 CYS CA 1 1
2 902 1 1 21 CYS CB C -0.485 12.991 -2.178 1.00 . A A . 21 CYS CB 1 1
2 903 1 1 21 CYS H H 0.905 10.727 -2.489 1.00 . A A . 21 CYS H 1 1
2 904 1 1 21 CYS HA H 0.848 13.322 -3.850 1.00 . A A . 21 CYS HA 1 1
2 905 1 1 21 CYS HB2 H -1.293 12.872 -2.885 1.00 . A A . 21 CYS HB2 1 1
2 906 1 1 21 CYS HB3 H -0.570 12.224 -1.423 1.00 . A A . 21 CYS HB3 1 1
2 907 1 1 21 CYS N N 1.029 11.367 -3.215 1.00 . A A . 21 CYS N 1 1
2 908 1 1 21 CYS O O 2.199 14.465 -1.850 1.00 . A A . 21 CYS O 1 1
2 909 1 1 21 CYS SG S -0.759 14.617 -1.352 1.00 . A A . 21 CYS SG 1 1
2 910 1 1 22 PHE C C 5.015 13.668 -1.332 1.00 . A A . 22 PHE C 1 1
2 911 1 1 22 PHE CA C 4.017 12.687 -0.743 1.00 . A A . 22 PHE CA 1 1
2 912 1 1 22 PHE CB C 4.733 11.413 -0.306 1.00 . A A . 22 PHE CB 1 1
2 913 1 1 22 PHE CD1 C 5.293 11.524 2.103 1.00 . A A . 22 PHE CD1 1 1
2 914 1 1 22 PHE CD2 C 7.055 11.866 0.548 1.00 . A A . 22 PHE CD2 1 1
2 915 1 1 22 PHE CE1 C 6.171 11.701 3.143 1.00 . A A . 22 PHE CE1 1 1
2 916 1 1 22 PHE CE2 C 7.946 12.046 1.582 1.00 . A A . 22 PHE CE2 1 1
2 917 1 1 22 PHE CG C 5.716 11.604 0.803 1.00 . A A . 22 PHE CG 1 1
2 918 1 1 22 PHE CZ C 7.501 11.964 2.885 1.00 . A A . 22 PHE CZ 1 1
2 919 1 1 22 PHE H H 2.918 11.468 -2.076 1.00 . A A . 22 PHE H 1 1
2 920 1 1 22 PHE HA H 3.564 13.139 0.127 1.00 . A A . 22 PHE HA 1 1
2 921 1 1 22 PHE HB2 H 3.996 10.699 0.025 1.00 . A A . 22 PHE HB2 1 1
2 922 1 1 22 PHE HB3 H 5.260 11.021 -1.162 1.00 . A A . 22 PHE HB3 1 1
2 923 1 1 22 PHE HD1 H 4.247 11.319 2.286 1.00 . A A . 22 PHE HD1 1 1
2 924 1 1 22 PHE HD2 H 7.396 11.927 -0.475 1.00 . A A . 22 PHE HD2 1 1
2 925 1 1 22 PHE HE1 H 5.812 11.633 4.159 1.00 . A A . 22 PHE HE1 1 1
2 926 1 1 22 PHE HE2 H 8.985 12.251 1.374 1.00 . A A . 22 PHE HE2 1 1
2 927 1 1 22 PHE HZ H 8.191 12.104 3.703 1.00 . A A . 22 PHE HZ 1 1
2 928 1 1 22 PHE N N 2.944 12.370 -1.689 1.00 . A A . 22 PHE N 1 1
2 929 1 1 22 PHE O O 5.110 14.804 -0.887 1.00 . A A . 22 PHE O 1 1
2 930 1 1 23 ILE C C 6.104 15.273 -3.639 1.00 . A A . 23 ILE C 1 1
2 931 1 1 23 ILE CA C 6.761 14.068 -2.998 1.00 . A A . 23 ILE CA 1 1
2 932 1 1 23 ILE CB C 7.609 13.293 -4.076 1.00 . A A . 23 ILE CB 1 1
2 933 1 1 23 ILE CD1 C 7.439 10.843 -3.262 1.00 . A A . 23 ILE CD1 1 1
2 934 1 1 23 ILE CG1 C 8.315 12.059 -3.483 1.00 . A A . 23 ILE CG1 1 1
2 935 1 1 23 ILE CG2 C 8.655 14.207 -4.709 1.00 . A A . 23 ILE CG2 1 1
2 936 1 1 23 ILE H H 5.538 12.341 -2.720 1.00 . A A . 23 ILE H 1 1
2 937 1 1 23 ILE HA H 7.413 14.418 -2.211 1.00 . A A . 23 ILE HA 1 1
2 938 1 1 23 ILE HB H 6.935 12.970 -4.855 1.00 . A A . 23 ILE HB 1 1
2 939 1 1 23 ILE HD11 H 8.045 10.038 -2.876 1.00 . A A . 23 ILE HD11 1 1
2 940 1 1 23 ILE HD12 H 6.992 10.542 -4.197 1.00 . A A . 23 ILE HD12 1 1
2 941 1 1 23 ILE HD13 H 6.670 11.083 -2.546 1.00 . A A . 23 ILE HD13 1 1
2 942 1 1 23 ILE HG12 H 9.129 11.767 -4.127 1.00 . A A . 23 ILE HG12 1 1
2 943 1 1 23 ILE HG13 H 8.709 12.357 -2.523 1.00 . A A . 23 ILE HG13 1 1
2 944 1 1 23 ILE HG21 H 9.208 13.671 -5.466 1.00 . A A . 23 ILE HG21 1 1
2 945 1 1 23 ILE HG22 H 9.337 14.548 -3.944 1.00 . A A . 23 ILE HG22 1 1
2 946 1 1 23 ILE HG23 H 8.164 15.060 -5.152 1.00 . A A . 23 ILE HG23 1 1
2 947 1 1 23 ILE N N 5.720 13.238 -2.371 1.00 . A A . 23 ILE N 1 1
2 948 1 1 23 ILE O O 6.659 16.367 -3.701 1.00 . A A . 23 ILE O 1 1
2 949 1 1 24 GLU C C 3.758 17.167 -3.667 1.00 . A A . 24 GLU C 1 1
2 950 1 1 24 GLU CA C 4.071 16.072 -4.661 1.00 . A A . 24 GLU CA 1 1
2 951 1 1 24 GLU CB C 2.789 15.442 -5.154 1.00 . A A . 24 GLU CB 1 1
2 952 1 1 24 GLU CD C 3.924 14.465 -7.157 1.00 . A A . 24 GLU CD 1 1
2 953 1 1 24 GLU CG C 3.028 14.208 -5.968 1.00 . A A . 24 GLU CG 1 1
2 954 1 1 24 GLU H H 4.541 14.159 -3.895 1.00 . A A . 24 GLU H 1 1
2 955 1 1 24 GLU HA H 4.607 16.483 -5.500 1.00 . A A . 24 GLU HA 1 1
2 956 1 1 24 GLU HB2 H 2.173 15.185 -4.306 1.00 . A A . 24 GLU HB2 1 1
2 957 1 1 24 GLU HB3 H 2.267 16.154 -5.771 1.00 . A A . 24 GLU HB3 1 1
2 958 1 1 24 GLU HG2 H 3.477 13.499 -5.286 1.00 . A A . 24 GLU HG2 1 1
2 959 1 1 24 GLU HG3 H 2.081 13.814 -6.303 1.00 . A A . 24 GLU HG3 1 1
2 960 1 1 24 GLU N N 4.888 15.064 -4.035 1.00 . A A . 24 GLU N 1 1
2 961 1 1 24 GLU O O 3.655 18.333 -4.023 1.00 . A A . 24 GLU O 1 1
2 962 1 1 24 GLU OE1 O 3.439 14.982 -8.174 1.00 . A A . 24 GLU OE1 1 1
2 963 1 1 24 GLU OE2 O 5.129 14.177 -7.086 1.00 . A A . 24 GLU OE2 1 1
2 964 1 1 25 CYS C C 4.646 18.529 -1.069 1.00 . A A . 25 CYS C 1 1
2 965 1 1 25 CYS CA C 3.379 17.724 -1.364 1.00 . A A . 25 CYS CA 1 1
2 966 1 1 25 CYS CB C 2.875 17.017 -0.111 1.00 . A A . 25 CYS CB 1 1
2 967 1 1 25 CYS H H 3.681 15.820 -2.237 1.00 . A A . 25 CYS H 1 1
2 968 1 1 25 CYS HA H 2.621 18.408 -1.717 1.00 . A A . 25 CYS HA 1 1
2 969 1 1 25 CYS HB2 H 2.118 16.308 -0.407 1.00 . A A . 25 CYS HB2 1 1
2 970 1 1 25 CYS HB3 H 3.691 16.489 0.358 1.00 . A A . 25 CYS HB3 1 1
2 971 1 1 25 CYS N N 3.633 16.784 -2.430 1.00 . A A . 25 CYS N 1 1
2 972 1 1 25 CYS O O 4.577 19.708 -0.677 1.00 . A A . 25 CYS O 1 1
2 973 1 1 25 CYS SG S 2.157 18.148 1.115 1.00 . A A . 25 CYS SG 1 1
2 974 1 1 26 LEU C C 7.188 19.638 -2.314 1.00 . A A . 26 LEU C 1 1
2 975 1 1 26 LEU CA C 7.076 18.644 -1.170 1.00 . A A . 26 LEU CA 1 1
2 976 1 1 26 LEU CB C 8.327 17.734 -1.149 1.00 . A A . 26 LEU CB 1 1
2 977 1 1 26 LEU CD1 C 8.842 18.014 1.304 1.00 . A A . 26 LEU CD1 1 1
2 978 1 1 26 LEU CD2 C 7.702 15.934 0.524 1.00 . A A . 26 LEU CD2 1 1
2 979 1 1 26 LEU CG C 8.689 17.022 0.168 1.00 . A A . 26 LEU CG 1 1
2 980 1 1 26 LEU H H 5.813 16.939 -1.465 1.00 . A A . 26 LEU H 1 1
2 981 1 1 26 LEU HA H 7.032 19.213 -0.253 1.00 . A A . 26 LEU HA 1 1
2 982 1 1 26 LEU HB2 H 8.185 16.972 -1.902 1.00 . A A . 26 LEU HB2 1 1
2 983 1 1 26 LEU HB3 H 9.171 18.338 -1.447 1.00 . A A . 26 LEU HB3 1 1
2 984 1 1 26 LEU HD11 H 9.609 18.732 1.055 1.00 . A A . 26 LEU HD11 1 1
2 985 1 1 26 LEU HD12 H 9.127 17.483 2.199 1.00 . A A . 26 LEU HD12 1 1
2 986 1 1 26 LEU HD13 H 7.907 18.524 1.478 1.00 . A A . 26 LEU HD13 1 1
2 987 1 1 26 LEU HD21 H 7.995 15.479 1.459 1.00 . A A . 26 LEU HD21 1 1
2 988 1 1 26 LEU HD22 H 7.692 15.186 -0.254 1.00 . A A . 26 LEU HD22 1 1
2 989 1 1 26 LEU HD23 H 6.717 16.365 0.623 1.00 . A A . 26 LEU HD23 1 1
2 990 1 1 26 LEU HG H 9.661 16.567 0.036 1.00 . A A . 26 LEU HG 1 1
2 991 1 1 26 LEU N N 5.812 17.905 -1.271 1.00 . A A . 26 LEU N 1 1
2 992 1 1 26 LEU O O 7.768 20.710 -2.166 1.00 . A A . 26 LEU O 1 1
2 993 1 1 27 LYS C C 5.652 21.313 -4.379 1.00 . A A . 27 LYS C 1 1
2 994 1 1 27 LYS CA C 6.606 20.146 -4.620 1.00 . A A . 27 LYS CA 1 1
2 995 1 1 27 LYS CB C 6.163 19.378 -5.878 1.00 . A A . 27 LYS CB 1 1
2 996 1 1 27 LYS CD C 6.481 17.465 -7.466 1.00 . A A . 27 LYS CD 1 1
2 997 1 1 27 LYS CE C 7.379 16.326 -7.921 1.00 . A A . 27 LYS CE 1 1
2 998 1 1 27 LYS CG C 7.088 18.249 -6.308 1.00 . A A . 27 LYS CG 1 1
2 999 1 1 27 LYS H H 6.221 18.378 -3.495 1.00 . A A . 27 LYS H 1 1
2 1000 1 1 27 LYS HA H 7.605 20.528 -4.773 1.00 . A A . 27 LYS HA 1 1
2 1001 1 1 27 LYS HB2 H 5.188 18.953 -5.691 1.00 . A A . 27 LYS HB2 1 1
2 1002 1 1 27 LYS HB3 H 6.080 20.079 -6.695 1.00 . A A . 27 LYS HB3 1 1
2 1003 1 1 27 LYS HD2 H 5.525 17.060 -7.171 1.00 . A A . 27 LYS HD2 1 1
2 1004 1 1 27 LYS HD3 H 6.333 18.143 -8.294 1.00 . A A . 27 LYS HD3 1 1
2 1005 1 1 27 LYS HE2 H 8.252 16.740 -8.401 1.00 . A A . 27 LYS HE2 1 1
2 1006 1 1 27 LYS HE3 H 7.682 15.754 -7.057 1.00 . A A . 27 LYS HE3 1 1
2 1007 1 1 27 LYS HG2 H 8.035 18.666 -6.618 1.00 . A A . 27 LYS HG2 1 1
2 1008 1 1 27 LYS HG3 H 7.241 17.582 -5.472 1.00 . A A . 27 LYS HG3 1 1
2 1009 1 1 27 LYS HZ1 H 6.325 15.935 -9.709 1.00 . A A . 27 LYS HZ1 1 1
2 1010 1 1 27 LYS HZ2 H 5.878 14.984 -8.384 1.00 . A A . 27 LYS HZ2 1 1
2 1011 1 1 27 LYS HZ3 H 7.308 14.659 -9.196 1.00 . A A . 27 LYS HZ3 1 1
2 1012 1 1 27 LYS N N 6.626 19.272 -3.455 1.00 . A A . 27 LYS N 1 1
2 1013 1 1 27 LYS NZ N 6.687 15.429 -8.876 1.00 . A A . 27 LYS NZ 1 1
2 1014 1 1 27 LYS O O 6.019 22.477 -4.518 1.00 . A A . 27 LYS O 1 1
2 1015 1 1 28 GLY C C 2.468 21.944 -4.916 1.00 . A A . 28 GLY C 1 1
2 1016 1 1 28 GLY CA C 3.437 21.987 -3.795 1.00 . A A . 28 GLY CA 1 1
2 1017 1 1 28 GLY H H 4.226 20.039 -3.877 1.00 . A A . 28 GLY H 1 1
2 1018 1 1 28 GLY HA2 H 2.907 21.791 -2.875 1.00 . A A . 28 GLY HA2 1 1
2 1019 1 1 28 GLY HA3 H 3.862 22.977 -3.768 1.00 . A A . 28 GLY HA3 1 1
2 1020 1 1 28 GLY N N 4.447 20.991 -3.999 1.00 . A A . 28 GLY N 1 1
2 1021 1 1 28 GLY O O 2.680 22.580 -5.958 1.00 . A A . 28 GLY O 1 1
2 1022 1 1 29 ILE C C -0.911 21.099 -5.057 1.00 . A A . 29 ILE C 1 1
2 1023 1 1 29 ILE CA C 0.446 20.987 -5.698 1.00 . A A . 29 ILE CA 1 1
2 1024 1 1 29 ILE CB C 0.641 19.663 -6.550 1.00 . A A . 29 ILE CB 1 1
2 1025 1 1 29 ILE CD1 C -0.463 17.866 -5.084 1.00 . A A . 29 ILE CD1 1 1
2 1026 1 1 29 ILE CG1 C 0.801 18.385 -5.704 1.00 . A A . 29 ILE CG1 1 1
2 1027 1 1 29 ILE CG2 C 1.826 19.802 -7.476 1.00 . A A . 29 ILE CG2 1 1
2 1028 1 1 29 ILE H H 1.229 20.782 -3.866 1.00 . A A . 29 ILE H 1 1
2 1029 1 1 29 ILE HA H 0.544 21.834 -6.361 1.00 . A A . 29 ILE HA 1 1
2 1030 1 1 29 ILE HB H -0.228 19.556 -7.184 1.00 . A A . 29 ILE HB 1 1
2 1031 1 1 29 ILE HD11 H -0.257 17.056 -4.401 1.00 . A A . 29 ILE HD11 1 1
2 1032 1 1 29 ILE HD12 H -1.140 17.554 -5.864 1.00 . A A . 29 ILE HD12 1 1
2 1033 1 1 29 ILE HD13 H -0.916 18.703 -4.569 1.00 . A A . 29 ILE HD13 1 1
2 1034 1 1 29 ILE HG12 H 1.165 17.611 -6.361 1.00 . A A . 29 ILE HG12 1 1
2 1035 1 1 29 ILE HG13 H 1.524 18.562 -4.921 1.00 . A A . 29 ILE HG13 1 1
2 1036 1 1 29 ILE HG21 H 1.978 18.881 -8.019 1.00 . A A . 29 ILE HG21 1 1
2 1037 1 1 29 ILE HG22 H 2.700 20.023 -6.881 1.00 . A A . 29 ILE HG22 1 1
2 1038 1 1 29 ILE HG23 H 1.648 20.611 -8.169 1.00 . A A . 29 ILE HG23 1 1
2 1039 1 1 29 ILE N N 1.427 21.190 -4.729 1.00 . A A . 29 ILE N 1 1
2 1040 1 1 29 ILE O O -1.214 20.480 -4.036 1.00 . A A . 29 ILE O 1 1
2 1041 1 1 30 GLY C C -3.921 21.221 -5.730 1.00 . A A . 30 GLY C 1 1
2 1042 1 1 30 GLY CA C -2.963 22.227 -5.143 1.00 . A A . 30 GLY CA 1 1
2 1043 1 1 30 GLY H H -1.114 22.494 -6.220 1.00 . A A . 30 GLY H 1 1
2 1044 1 1 30 GLY HA2 H -3.009 22.163 -4.064 1.00 . A A . 30 GLY HA2 1 1
2 1045 1 1 30 GLY HA3 H -3.259 23.219 -5.449 1.00 . A A . 30 GLY HA3 1 1
2 1046 1 1 30 GLY N N -1.615 21.983 -5.558 1.00 . A A . 30 GLY N 1 1
2 1047 1 1 30 GLY O O -4.456 21.427 -6.830 1.00 . A A . 30 GLY O 1 1
2 1048 1 1 31 HIS C C -4.742 18.418 -6.684 1.00 . A A . 31 HIS C 1 1
2 1049 1 1 31 HIS CA C -5.018 19.046 -5.320 1.00 . A A . 31 HIS CA 1 1
2 1050 1 1 31 HIS CB C -6.480 19.458 -5.197 1.00 . A A . 31 HIS CB 1 1
2 1051 1 1 31 HIS CD2 C -6.767 21.066 -3.209 1.00 . A A . 31 HIS CD2 1 1
2 1052 1 1 31 HIS CE1 C -7.788 19.770 -1.812 1.00 . A A . 31 HIS CE1 1 1
2 1053 1 1 31 HIS CG C -6.903 19.874 -3.822 1.00 . A A . 31 HIS CG 1 1
2 1054 1 1 31 HIS H H -3.657 20.105 -4.130 1.00 . A A . 31 HIS H 1 1
2 1055 1 1 31 HIS HA H -4.833 18.278 -4.584 1.00 . A A . 31 HIS HA 1 1
2 1056 1 1 31 HIS HB2 H -6.562 20.340 -5.811 1.00 . A A . 31 HIS HB2 1 1
2 1057 1 1 31 HIS HB3 H -7.124 18.671 -5.557 1.00 . A A . 31 HIS HB3 1 1
2 1058 1 1 31 HIS HD1 H -7.817 18.122 -3.063 1.00 . A A . 31 HIS HD1 1 1
2 1059 1 1 31 HIS HD2 H -6.295 21.938 -3.639 1.00 . A A . 31 HIS HD2 1 1
2 1060 1 1 31 HIS HE1 H -8.284 19.392 -0.930 1.00 . A A . 31 HIS HE1 1 1
2 1061 1 1 31 HIS N N -4.124 20.145 -4.989 1.00 . A A . 31 HIS N 1 1
2 1062 1 1 31 HIS ND1 N -7.554 19.056 -2.922 1.00 . A A . 31 HIS ND1 1 1
2 1063 1 1 31 HIS NE2 N -7.326 21.002 -1.940 1.00 . A A . 31 HIS NE2 1 1
2 1064 1 1 31 HIS O O -5.416 18.711 -7.676 1.00 . A A . 31 HIS O 1 1
2 1065 1 1 32 LYS C C -4.149 15.513 -7.913 1.00 . A A . 32 LYS C 1 1
2 1066 1 1 32 LYS CA C -3.421 16.857 -7.963 1.00 . A A . 32 LYS CA 1 1
2 1067 1 1 32 LYS CB C -1.899 16.641 -8.127 1.00 . A A . 32 LYS CB 1 1
2 1068 1 1 32 LYS CD C -0.008 15.644 -9.521 1.00 . A A . 32 LYS CD 1 1
2 1069 1 1 32 LYS CE C 0.811 16.918 -9.578 1.00 . A A . 32 LYS CE 1 1
2 1070 1 1 32 LYS CG C -1.506 15.918 -9.417 1.00 . A A . 32 LYS CG 1 1
2 1071 1 1 32 LYS H H -3.144 17.514 -5.953 1.00 . A A . 32 LYS H 1 1
2 1072 1 1 32 LYS HA H -3.800 17.429 -8.798 1.00 . A A . 32 LYS HA 1 1
2 1073 1 1 32 LYS HB2 H -1.409 17.602 -8.115 1.00 . A A . 32 LYS HB2 1 1
2 1074 1 1 32 LYS HB3 H -1.544 16.054 -7.293 1.00 . A A . 32 LYS HB3 1 1
2 1075 1 1 32 LYS HD2 H 0.304 15.071 -8.662 1.00 . A A . 32 LYS HD2 1 1
2 1076 1 1 32 LYS HD3 H 0.174 15.069 -10.417 1.00 . A A . 32 LYS HD3 1 1
2 1077 1 1 32 LYS HE2 H 0.438 17.541 -10.376 1.00 . A A . 32 LYS HE2 1 1
2 1078 1 1 32 LYS HE3 H 0.698 17.434 -8.636 1.00 . A A . 32 LYS HE3 1 1
2 1079 1 1 32 LYS HG2 H -2.026 14.971 -9.446 1.00 . A A . 32 LYS HG2 1 1
2 1080 1 1 32 LYS HG3 H -1.818 16.517 -10.260 1.00 . A A . 32 LYS HG3 1 1
2 1081 1 1 32 LYS HZ1 H 2.663 16.039 -9.059 1.00 . A A . 32 LYS HZ1 1 1
2 1082 1 1 32 LYS HZ2 H 2.810 17.506 -9.886 1.00 . A A . 32 LYS HZ2 1 1
2 1083 1 1 32 LYS HZ3 H 2.365 16.113 -10.698 1.00 . A A . 32 LYS HZ3 1 1
2 1084 1 1 32 LYS N N -3.717 17.595 -6.743 1.00 . A A . 32 LYS N 1 1
2 1085 1 1 32 LYS NZ N 2.245 16.637 -9.808 1.00 . A A . 32 LYS NZ 1 1
2 1086 1 1 32 LYS O O -4.370 14.863 -8.928 1.00 . A A . 32 LYS O 1 1
2 1087 1 1 33 TYR C C -6.370 14.107 -5.576 1.00 . A A . 33 TYR C 1 1
2 1088 1 1 33 TYR CA C -5.204 13.861 -6.506 1.00 . A A . 33 TYR CA 1 1
2 1089 1 1 33 TYR CB C -4.276 12.845 -5.817 1.00 . A A . 33 TYR CB 1 1
2 1090 1 1 33 TYR CD1 C -1.876 13.504 -6.174 1.00 . A A . 33 TYR CD1 1 1
2 1091 1 1 33 TYR CD2 C -2.699 11.596 -7.322 1.00 . A A . 33 TYR CD2 1 1
2 1092 1 1 33 TYR CE1 C -0.646 13.327 -6.735 1.00 . A A . 33 TYR CE1 1 1
2 1093 1 1 33 TYR CE2 C -1.464 11.408 -7.895 1.00 . A A . 33 TYR CE2 1 1
2 1094 1 1 33 TYR CG C -2.926 12.645 -6.455 1.00 . A A . 33 TYR CG 1 1
2 1095 1 1 33 TYR CZ C -0.439 12.275 -7.599 1.00 . A A . 33 TYR CZ 1 1
2 1096 1 1 33 TYR H H -4.433 15.723 -5.956 1.00 . A A . 33 TYR H 1 1
2 1097 1 1 33 TYR HA H -5.524 13.469 -7.460 1.00 . A A . 33 TYR HA 1 1
2 1098 1 1 33 TYR HB2 H -4.134 13.138 -4.792 1.00 . A A . 33 TYR HB2 1 1
2 1099 1 1 33 TYR HB3 H -4.781 11.891 -5.812 1.00 . A A . 33 TYR HB3 1 1
2 1100 1 1 33 TYR HD1 H -2.039 14.330 -5.498 1.00 . A A . 33 TYR HD1 1 1
2 1101 1 1 33 TYR HD2 H -3.507 10.917 -7.553 1.00 . A A . 33 TYR HD2 1 1
2 1102 1 1 33 TYR HE1 H 0.141 14.026 -6.494 1.00 . A A . 33 TYR HE1 1 1
2 1103 1 1 33 TYR HE2 H -1.316 10.580 -8.570 1.00 . A A . 33 TYR HE2 1 1
2 1104 1 1 33 TYR HH H 1.440 12.172 -7.435 1.00 . A A . 33 TYR HH 1 1
2 1105 1 1 33 TYR N N -4.541 15.123 -6.721 1.00 . A A . 33 TYR N 1 1
2 1106 1 1 33 TYR O O -6.278 14.979 -4.706 1.00 . A A . 33 TYR O 1 1
2 1107 1 1 33 TYR OH O 0.800 12.085 -8.155 1.00 . A A . 33 TYR OH 1 1
2 1108 1 1 34 PRO C C -8.297 13.194 -3.374 1.00 . A A . 34 PRO C 1 1
2 1109 1 1 34 PRO CA C -8.652 13.443 -4.848 1.00 . A A . 34 PRO CA 1 1
2 1110 1 1 34 PRO CB C -9.519 12.271 -5.341 1.00 . A A . 34 PRO CB 1 1
2 1111 1 1 34 PRO CD C -7.653 12.347 -6.802 1.00 . A A . 34 PRO CD 1 1
2 1112 1 1 34 PRO CG C -9.111 12.052 -6.749 1.00 . A A . 34 PRO CG 1 1
2 1113 1 1 34 PRO HA H -9.189 14.373 -4.963 1.00 . A A . 34 PRO HA 1 1
2 1114 1 1 34 PRO HB2 H -9.307 11.399 -4.739 1.00 . A A . 34 PRO HB2 1 1
2 1115 1 1 34 PRO HB3 H -10.567 12.502 -5.267 1.00 . A A . 34 PRO HB3 1 1
2 1116 1 1 34 PRO HD2 H -7.077 11.455 -6.607 1.00 . A A . 34 PRO HD2 1 1
2 1117 1 1 34 PRO HD3 H -7.396 12.765 -7.763 1.00 . A A . 34 PRO HD3 1 1
2 1118 1 1 34 PRO HG2 H -9.291 11.026 -7.033 1.00 . A A . 34 PRO HG2 1 1
2 1119 1 1 34 PRO HG3 H -9.651 12.724 -7.399 1.00 . A A . 34 PRO HG3 1 1
2 1120 1 1 34 PRO N N -7.460 13.348 -5.727 1.00 . A A . 34 PRO N 1 1
2 1121 1 1 34 PRO O O -8.765 13.876 -2.465 1.00 . A A . 34 PRO O 1 1
2 1122 1 1 35 PHE C C -5.703 12.344 -1.434 1.00 . A A . 35 PHE C 1 1
2 1123 1 1 35 PHE CA C -7.018 11.724 -1.899 1.00 . A A . 35 PHE CA 1 1
2 1124 1 1 35 PHE CB C -6.873 10.198 -2.024 1.00 . A A . 35 PHE CB 1 1
2 1125 1 1 35 PHE CD1 C -6.379 9.770 -4.446 1.00 . A A . 35 PHE CD1 1 1
2 1126 1 1 35 PHE CD2 C -4.641 9.439 -2.868 1.00 . A A . 35 PHE CD2 1 1
2 1127 1 1 35 PHE CE1 C -5.545 9.432 -5.460 1.00 . A A . 35 PHE CE1 1 1
2 1128 1 1 35 PHE CE2 C -3.784 9.087 -3.877 1.00 . A A . 35 PHE CE2 1 1
2 1129 1 1 35 PHE CG C -5.943 9.782 -3.135 1.00 . A A . 35 PHE CG 1 1
2 1130 1 1 35 PHE CZ C -4.232 9.083 -5.186 1.00 . A A . 35 PHE CZ 1 1
2 1131 1 1 35 PHE H H -7.002 11.859 -3.986 1.00 . A A . 35 PHE H 1 1
2 1132 1 1 35 PHE HA H -7.797 11.930 -1.185 1.00 . A A . 35 PHE HA 1 1
2 1133 1 1 35 PHE HB2 H -6.485 9.804 -1.098 1.00 . A A . 35 PHE HB2 1 1
2 1134 1 1 35 PHE HB3 H -7.845 9.771 -2.221 1.00 . A A . 35 PHE HB3 1 1
2 1135 1 1 35 PHE HD1 H -7.404 10.036 -4.665 1.00 . A A . 35 PHE HD1 1 1
2 1136 1 1 35 PHE HD2 H -4.303 9.442 -1.843 1.00 . A A . 35 PHE HD2 1 1
2 1137 1 1 35 PHE HE1 H -5.955 9.450 -6.460 1.00 . A A . 35 PHE HE1 1 1
2 1138 1 1 35 PHE HE2 H -2.769 8.824 -3.622 1.00 . A A . 35 PHE HE2 1 1
2 1139 1 1 35 PHE HZ H -3.561 8.809 -5.989 1.00 . A A . 35 PHE HZ 1 1
2 1140 1 1 35 PHE N N -7.422 12.247 -3.191 1.00 . A A . 35 PHE N 1 1
2 1141 1 1 35 PHE O O -5.030 11.822 -0.548 1.00 . A A . 35 PHE O 1 1
2 1142 1 1 36 CYS C C -4.451 15.148 -0.602 1.00 . A A . 36 CYS C 1 1
2 1143 1 1 36 CYS CA C -4.117 14.111 -1.655 1.00 . A A . 36 CYS CA 1 1
2 1144 1 1 36 CYS CB C -3.430 14.720 -2.887 1.00 . A A . 36 CYS CB 1 1
2 1145 1 1 36 CYS H H -5.916 13.813 -2.723 1.00 . A A . 36 CYS H 1 1
2 1146 1 1 36 CYS HA H -3.471 13.363 -1.216 1.00 . A A . 36 CYS HA 1 1
2 1147 1 1 36 CYS HB2 H -3.086 13.894 -3.489 1.00 . A A . 36 CYS HB2 1 1
2 1148 1 1 36 CYS HB3 H -4.134 15.311 -3.451 1.00 . A A . 36 CYS HB3 1 1
2 1149 1 1 36 CYS N N -5.331 13.432 -2.036 1.00 . A A . 36 CYS N 1 1
2 1150 1 1 36 CYS O O -5.239 16.068 -0.839 1.00 . A A . 36 CYS O 1 1
2 1151 1 1 36 CYS SG S -1.923 15.714 -2.603 1.00 . A A . 36 CYS SG 1 1
2 1152 1 1 37 HIS C C -3.113 16.931 1.850 1.00 . A A . 37 HIS C 1 1
2 1153 1 1 37 HIS CA C -4.152 15.814 1.724 1.00 . A A . 37 HIS CA 1 1
2 1154 1 1 37 HIS CB C -4.151 14.957 3.007 1.00 . A A . 37 HIS CB 1 1
2 1155 1 1 37 HIS CD2 C -5.595 12.878 2.411 1.00 . A A . 37 HIS CD2 1 1
2 1156 1 1 37 HIS CE1 C -7.102 13.037 3.958 1.00 . A A . 37 HIS CE1 1 1
2 1157 1 1 37 HIS CG C -5.297 13.986 3.134 1.00 . A A . 37 HIS CG 1 1
2 1158 1 1 37 HIS H H -3.255 14.223 0.674 1.00 . A A . 37 HIS H 1 1
2 1159 1 1 37 HIS HA H -5.134 16.244 1.606 1.00 . A A . 37 HIS HA 1 1
2 1160 1 1 37 HIS HB2 H -3.240 14.379 3.032 1.00 . A A . 37 HIS HB2 1 1
2 1161 1 1 37 HIS HB3 H -4.169 15.615 3.863 1.00 . A A . 37 HIS HB3 1 1
2 1162 1 1 37 HIS HD1 H -6.323 14.757 4.813 1.00 . A A . 37 HIS HD1 1 1
2 1163 1 1 37 HIS HD2 H -5.048 12.509 1.555 1.00 . A A . 37 HIS HD2 1 1
2 1164 1 1 37 HIS HE1 H -7.963 12.846 4.583 1.00 . A A . 37 HIS HE1 1 1
2 1165 1 1 37 HIS N N -3.886 14.968 0.567 1.00 . A A . 37 HIS N 1 1
2 1166 1 1 37 HIS ND1 N -6.267 14.070 4.112 1.00 . A A . 37 HIS ND1 1 1
2 1167 1 1 37 HIS NE2 N -6.738 12.281 2.938 1.00 . A A . 37 HIS NE2 1 1
2 1168 1 1 37 HIS O O -2.737 17.326 2.953 1.00 . A A . 37 HIS O 1 1
2 1169 1 1 38 CYS C C -2.295 19.888 0.552 1.00 . A A . 38 CYS C 1 1
2 1170 1 1 38 CYS CA C -1.666 18.516 0.791 1.00 . A A . 38 CYS CA 1 1
2 1171 1 1 38 CYS CB C -0.551 18.242 -0.223 1.00 . A A . 38 CYS CB 1 1
2 1172 1 1 38 CYS H H -3.026 17.187 -0.132 1.00 . A A . 38 CYS H 1 1
2 1173 1 1 38 CYS HA H -1.249 18.504 1.785 1.00 . A A . 38 CYS HA 1 1
2 1174 1 1 38 CYS HB2 H -0.235 17.214 -0.131 1.00 . A A . 38 CYS HB2 1 1
2 1175 1 1 38 CYS HB3 H -0.935 18.404 -1.219 1.00 . A A . 38 CYS HB3 1 1
2 1176 1 1 38 CYS N N -2.675 17.474 0.738 1.00 . A A . 38 CYS N 1 1
2 1177 1 1 38 CYS O O -1.615 20.910 0.578 1.00 . A A . 38 CYS O 1 1
2 1178 1 1 38 CYS SG S 0.927 19.294 -0.017 1.00 . A A . 38 CYS SG 1 1
2 1179 1 1 39 ARG C C -3.866 21.774 -1.219 1.00 . A A . 39 ARG C 1 1
2 1180 1 1 39 ARG CA C -4.377 21.116 0.052 1.00 . A A . 39 ARG CA 1 1
2 1181 1 1 39 ARG CB C -4.427 22.139 1.194 1.00 . A A . 39 ARG CB 1 1
2 1182 1 1 39 ARG CD C -4.673 20.655 3.264 1.00 . A A . 39 ARG CD 1 1
2 1183 1 1 39 ARG CG C -5.293 21.745 2.395 1.00 . A A . 39 ARG CG 1 1
2 1184 1 1 39 ARG CZ C -2.859 20.465 4.976 1.00 . A A . 39 ARG CZ 1 1
2 1185 1 1 39 ARG H H -4.083 19.048 0.500 1.00 . A A . 39 ARG H 1 1
2 1186 1 1 39 ARG HA H -5.383 20.782 -0.159 1.00 . A A . 39 ARG HA 1 1
2 1187 1 1 39 ARG HB2 H -3.411 22.272 1.530 1.00 . A A . 39 ARG HB2 1 1
2 1188 1 1 39 ARG HB3 H -4.790 23.069 0.783 1.00 . A A . 39 ARG HB3 1 1
2 1189 1 1 39 ARG HD2 H -5.405 20.340 3.993 1.00 . A A . 39 ARG HD2 1 1
2 1190 1 1 39 ARG HD3 H -4.404 19.820 2.635 1.00 . A A . 39 ARG HD3 1 1
2 1191 1 1 39 ARG HE H -3.152 22.010 3.693 1.00 . A A . 39 ARG HE 1 1
2 1192 1 1 39 ARG HG2 H -5.450 22.619 3.008 1.00 . A A . 39 ARG HG2 1 1
2 1193 1 1 39 ARG HG3 H -6.246 21.398 2.023 1.00 . A A . 39 ARG HG3 1 1
2 1194 1 1 39 ARG HH11 H -4.052 18.805 4.894 1.00 . A A . 39 ARG HH11 1 1
2 1195 1 1 39 ARG HH12 H -2.848 18.759 6.103 1.00 . A A . 39 ARG HH12 1 1
2 1196 1 1 39 ARG HH21 H -1.479 21.928 5.352 1.00 . A A . 39 ARG HH21 1 1
2 1197 1 1 39 ARG HH22 H -1.346 20.555 6.347 1.00 . A A . 39 ARG HH22 1 1
2 1198 1 1 39 ARG N N -3.607 19.897 0.384 1.00 . A A . 39 ARG N 1 1
2 1199 1 1 39 ARG NE N -3.473 21.124 3.977 1.00 . A A . 39 ARG NE 1 1
2 1200 1 1 39 ARG NH1 N -3.277 19.258 5.346 1.00 . A A . 39 ARG NH1 1 1
2 1201 1 1 39 ARG NH2 N -1.827 21.021 5.600 1.00 . A A . 39 ARG NH2 1 1
2 1202 1 1 39 ARG O O -3.541 21.073 -2.194 1.00 . A A . 39 ARG O 1 1
3 1203 1 1 1 HIS C C -4.632 5.817 24.333 1.00 . A A . 1 HIS C 1 1
3 1204 1 1 1 HIS CA C -6.096 5.838 24.720 1.00 . A A . 1 HIS CA 1 1
3 1205 1 1 1 HIS CB C -6.316 6.880 25.827 1.00 . A A . 1 HIS CB 1 1
3 1206 1 1 1 HIS CD2 C -8.798 7.507 25.465 1.00 . A A . 1 HIS CD2 1 1
3 1207 1 1 1 HIS CE1 C -9.532 7.235 27.486 1.00 . A A . 1 HIS CE1 1 1
3 1208 1 1 1 HIS CG C -7.747 7.092 26.211 1.00 . A A . 1 HIS CG 1 1
3 1209 1 1 1 HIS H1 H -5.828 3.817 25.045 1.00 . A A . 1 HIS H1 1 1
3 1210 1 1 1 HIS HA H -6.685 6.113 23.857 1.00 . A A . 1 HIS HA 1 1
3 1211 1 1 1 HIS HB2 H -5.786 6.566 26.714 1.00 . A A . 1 HIS HB2 1 1
3 1212 1 1 1 HIS HB3 H -5.914 7.827 25.497 1.00 . A A . 1 HIS HB3 1 1
3 1213 1 1 1 HIS HD1 H -7.721 6.624 28.272 1.00 . A A . 1 HIS HD1 1 1
3 1214 1 1 1 HIS HD2 H -8.772 7.737 24.409 1.00 . A A . 1 HIS HD2 1 1
3 1215 1 1 1 HIS HE1 H -10.175 7.194 28.354 1.00 . A A . 1 HIS HE1 1 1
3 1216 1 1 1 HIS N N -6.515 4.515 25.147 1.00 . A A . 1 HIS N 1 1
3 1217 1 1 1 HIS ND1 N -8.234 6.924 27.489 1.00 . A A . 1 HIS ND1 1 1
3 1218 1 1 1 HIS NE2 N -9.924 7.597 26.278 1.00 . A A . 1 HIS NE2 1 1
3 1219 1 1 1 HIS O O -3.890 4.892 24.709 1.00 . A A . 1 HIS O 1 1
3 1220 1 1 2 GLY C C -2.698 6.503 21.745 1.00 . A A . 2 GLY C 1 1
3 1221 1 1 2 GLY CA C -2.861 6.930 23.180 1.00 . A A . 2 GLY CA 1 1
3 1222 1 1 2 GLY H H -4.860 7.505 23.320 1.00 . A A . 2 GLY H 1 1
3 1223 1 1 2 GLY HA2 H -2.549 7.959 23.283 1.00 . A A . 2 GLY HA2 1 1
3 1224 1 1 2 GLY HA3 H -2.239 6.305 23.804 1.00 . A A . 2 GLY HA3 1 1
3 1225 1 1 2 GLY N N -4.223 6.814 23.606 1.00 . A A . 2 GLY N 1 1
3 1226 1 1 2 GLY O O -3.535 5.769 21.206 1.00 . A A . 2 GLY O 1 1
3 1227 1 1 3 GLU C C 0.177 6.660 19.638 1.00 . A A . 3 GLU C 1 1
3 1228 1 1 3 GLU CA C -1.337 6.631 19.764 1.00 . A A . 3 GLU CA 1 1
3 1229 1 1 3 GLU CB C -1.985 7.714 18.867 1.00 . A A . 3 GLU CB 1 1
3 1230 1 1 3 GLU CD C -0.828 7.106 16.671 1.00 . A A . 3 GLU CD 1 1
3 1231 1 1 3 GLU CG C -2.129 7.376 17.380 1.00 . A A . 3 GLU CG 1 1
3 1232 1 1 3 GLU H H -0.978 7.485 21.624 1.00 . A A . 3 GLU H 1 1
3 1233 1 1 3 GLU HA H -1.725 5.656 19.517 1.00 . A A . 3 GLU HA 1 1
3 1234 1 1 3 GLU HB2 H -2.973 7.922 19.250 1.00 . A A . 3 GLU HB2 1 1
3 1235 1 1 3 GLU HB3 H -1.395 8.614 18.953 1.00 . A A . 3 GLU HB3 1 1
3 1236 1 1 3 GLU HG2 H -2.748 6.497 17.285 1.00 . A A . 3 GLU HG2 1 1
3 1237 1 1 3 GLU HG3 H -2.623 8.204 16.892 1.00 . A A . 3 GLU HG3 1 1
3 1238 1 1 3 GLU N N -1.629 6.934 21.139 1.00 . A A . 3 GLU N 1 1
3 1239 1 1 3 GLU O O 0.803 7.688 19.915 1.00 . A A . 3 GLU O 1 1
3 1240 1 1 3 GLU OE1 O -0.107 8.065 16.329 1.00 . A A . 3 GLU OE1 1 1
3 1241 1 1 3 GLU OE2 O -0.510 5.925 16.434 1.00 . A A . 3 GLU OE2 1 1
3 1242 1 1 4 GLY C C 2.640 4.724 17.981 1.00 . A A . 4 GLY C 1 1
3 1243 1 1 4 GLY CA C 2.194 5.510 19.171 1.00 . A A . 4 GLY CA 1 1
3 1244 1 1 4 GLY H H 0.230 4.756 19.081 1.00 . A A . 4 GLY H 1 1
3 1245 1 1 4 GLY HA2 H 2.570 6.518 19.086 1.00 . A A . 4 GLY HA2 1 1
3 1246 1 1 4 GLY HA3 H 2.600 5.057 20.063 1.00 . A A . 4 GLY HA3 1 1
3 1247 1 1 4 GLY N N 0.766 5.557 19.282 1.00 . A A . 4 GLY N 1 1
3 1248 1 1 4 GLY O O 3.725 4.134 17.989 1.00 . A A . 4 GLY O 1 1
3 1249 1 1 5 THR C C 2.232 4.875 14.560 1.00 . A A . 5 THR C 1 1
3 1250 1 1 5 THR CA C 2.150 3.970 15.778 1.00 . A A . 5 THR CA 1 1
3 1251 1 1 5 THR CB C 1.156 2.806 15.550 1.00 . A A . 5 THR CB 1 1
3 1252 1 1 5 THR CG2 C 1.493 1.621 16.448 1.00 . A A . 5 THR CG2 1 1
3 1253 1 1 5 THR H H 0.996 5.231 16.959 1.00 . A A . 5 THR H 1 1
3 1254 1 1 5 THR HA H 3.128 3.546 15.945 1.00 . A A . 5 THR HA 1 1
3 1255 1 1 5 THR HB H 1.237 2.497 14.517 1.00 . A A . 5 THR HB 1 1
3 1256 1 1 5 THR HG1 H -0.224 4.192 15.987 1.00 . A A . 5 THR HG1 1 1
3 1257 1 1 5 THR HG21 H 0.788 0.822 16.279 1.00 . A A . 5 THR HG21 1 1
3 1258 1 1 5 THR HG22 H 1.445 1.930 17.482 1.00 . A A . 5 THR HG22 1 1
3 1259 1 1 5 THR HG23 H 2.490 1.271 16.225 1.00 . A A . 5 THR HG23 1 1
3 1260 1 1 5 THR N N 1.834 4.708 16.959 1.00 . A A . 5 THR N 1 1
3 1261 1 1 5 THR O O 1.221 5.403 14.078 1.00 . A A . 5 THR O 1 1
3 1262 1 1 5 THR OG1 O -0.209 3.241 15.789 1.00 . A A . 5 THR OG1 1 1
3 1263 1 1 6 PHE C C 4.219 4.957 11.859 1.00 . A A . 6 PHE C 1 1
3 1264 1 1 6 PHE CA C 3.652 5.880 12.926 1.00 . A A . 6 PHE CA 1 1
3 1265 1 1 6 PHE CB C 4.632 7.007 13.291 1.00 . A A . 6 PHE CB 1 1
3 1266 1 1 6 PHE CD1 C 3.825 9.204 12.412 1.00 . A A . 6 PHE CD1 1 1
3 1267 1 1 6 PHE CD2 C 5.625 8.145 11.286 1.00 . A A . 6 PHE CD2 1 1
3 1268 1 1 6 PHE CE1 C 3.878 10.250 11.522 1.00 . A A . 6 PHE CE1 1 1
3 1269 1 1 6 PHE CE2 C 5.683 9.191 10.386 1.00 . A A . 6 PHE CE2 1 1
3 1270 1 1 6 PHE CG C 4.696 8.138 12.304 1.00 . A A . 6 PHE CG 1 1
3 1271 1 1 6 PHE CZ C 4.808 10.245 10.503 1.00 . A A . 6 PHE CZ 1 1
3 1272 1 1 6 PHE H H 4.191 4.628 14.490 1.00 . A A . 6 PHE H 1 1
3 1273 1 1 6 PHE HA H 2.710 6.293 12.592 1.00 . A A . 6 PHE HA 1 1
3 1274 1 1 6 PHE HB2 H 4.341 7.425 14.244 1.00 . A A . 6 PHE HB2 1 1
3 1275 1 1 6 PHE HB3 H 5.621 6.585 13.385 1.00 . A A . 6 PHE HB3 1 1
3 1276 1 1 6 PHE HD1 H 3.091 9.211 13.206 1.00 . A A . 6 PHE HD1 1 1
3 1277 1 1 6 PHE HD2 H 6.311 7.317 11.195 1.00 . A A . 6 PHE HD2 1 1
3 1278 1 1 6 PHE HE1 H 3.187 11.072 11.628 1.00 . A A . 6 PHE HE1 1 1
3 1279 1 1 6 PHE HE2 H 6.414 9.175 9.592 1.00 . A A . 6 PHE HE2 1 1
3 1280 1 1 6 PHE HZ H 4.852 11.065 9.801 1.00 . A A . 6 PHE HZ 1 1
3 1281 1 1 6 PHE N N 3.417 5.068 14.078 1.00 . A A . 6 PHE N 1 1
3 1282 1 1 6 PHE O O 5.241 4.299 12.083 1.00 . A A . 6 PHE O 1 1
3 1283 1 1 7 THR C C 4.383 4.654 8.462 1.00 . A A . 7 THR C 1 1
3 1284 1 1 7 THR CA C 3.929 3.929 9.730 1.00 . A A . 7 THR CA 1 1
3 1285 1 1 7 THR CB C 2.733 3.005 9.426 1.00 . A A . 7 THR CB 1 1
3 1286 1 1 7 THR CG2 C 3.130 1.882 8.502 1.00 . A A . 7 THR CG2 1 1
3 1287 1 1 7 THR H H 2.786 5.451 10.563 1.00 . A A . 7 THR H 1 1
3 1288 1 1 7 THR HA H 4.739 3.323 10.108 1.00 . A A . 7 THR HA 1 1
3 1289 1 1 7 THR HB H 1.942 3.586 8.977 1.00 . A A . 7 THR HB 1 1
3 1290 1 1 7 THR HG1 H 1.820 3.165 11.114 1.00 . A A . 7 THR HG1 1 1
3 1291 1 1 7 THR HG21 H 3.890 1.282 8.977 1.00 . A A . 7 THR HG21 1 1
3 1292 1 1 7 THR HG22 H 3.519 2.300 7.585 1.00 . A A . 7 THR HG22 1 1
3 1293 1 1 7 THR HG23 H 2.266 1.272 8.285 1.00 . A A . 7 THR HG23 1 1
3 1294 1 1 7 THR N N 3.553 4.865 10.745 1.00 . A A . 7 THR N 1 1
3 1295 1 1 7 THR O O 3.599 5.352 7.815 1.00 . A A . 7 THR O 1 1
3 1296 1 1 7 THR OG1 O 2.267 2.440 10.662 1.00 . A A . 7 THR OG1 1 1
3 1297 1 1 8 SER C C 6.884 4.068 6.112 1.00 . A A . 8 SER C 1 1
3 1298 1 1 8 SER CA C 6.196 5.130 6.956 1.00 . A A . 8 SER CA 1 1
3 1299 1 1 8 SER CB C 7.212 6.201 7.356 1.00 . A A . 8 SER CB 1 1
3 1300 1 1 8 SER H H 6.249 3.985 8.705 1.00 . A A . 8 SER H 1 1
3 1301 1 1 8 SER HA H 5.398 5.589 6.394 1.00 . A A . 8 SER HA 1 1
3 1302 1 1 8 SER HB2 H 8.101 5.726 7.743 1.00 . A A . 8 SER HB2 1 1
3 1303 1 1 8 SER HB3 H 7.468 6.795 6.492 1.00 . A A . 8 SER HB3 1 1
3 1304 1 1 8 SER HG H 5.782 7.298 8.074 1.00 . A A . 8 SER HG 1 1
3 1305 1 1 8 SER N N 5.649 4.515 8.137 1.00 . A A . 8 SER N 1 1
3 1306 1 1 8 SER O O 8.014 3.683 6.413 1.00 . A A . 8 SER O 1 1
3 1307 1 1 8 SER OG O 6.674 7.054 8.355 1.00 . A A . 8 SER OG 1 1
3 1308 1 1 9 ASP C C 7.144 1.279 4.928 1.00 . A A . 9 ASP C 1 1
3 1309 1 1 9 ASP CA C 6.695 2.515 4.175 1.00 . A A . 9 ASP CA 1 1
3 1310 1 1 9 ASP CB C 7.902 3.044 3.376 1.00 . A A . 9 ASP CB 1 1
3 1311 1 1 9 ASP CG C 7.620 4.191 2.446 1.00 . A A . 9 ASP CG 1 1
3 1312 1 1 9 ASP H H 5.230 3.822 4.996 1.00 . A A . 9 ASP H 1 1
3 1313 1 1 9 ASP HA H 5.907 2.248 3.486 1.00 . A A . 9 ASP HA 1 1
3 1314 1 1 9 ASP HB2 H 8.611 3.400 4.106 1.00 . A A . 9 ASP HB2 1 1
3 1315 1 1 9 ASP HB3 H 8.337 2.228 2.820 1.00 . A A . 9 ASP HB3 1 1
3 1316 1 1 9 ASP N N 6.167 3.533 5.113 1.00 . A A . 9 ASP N 1 1
3 1317 1 1 9 ASP O O 8.014 0.542 4.450 1.00 . A A . 9 ASP O 1 1
3 1318 1 1 9 ASP OD1 O 7.292 3.966 1.267 1.00 . A A . 9 ASP OD1 1 1
3 1319 1 1 9 ASP OD2 O 7.785 5.355 2.854 1.00 . A A . 9 ASP OD2 1 1
3 1320 1 1 10 LEU C C 6.663 -1.397 6.249 1.00 . A A . 10 LEU C 1 1
3 1321 1 1 10 LEU CA C 6.966 -0.072 6.935 1.00 . A A . 10 LEU CA 1 1
3 1322 1 1 10 LEU CB C 6.226 0.072 8.293 1.00 . A A . 10 LEU CB 1 1
3 1323 1 1 10 LEU CD1 C 6.003 -0.277 10.755 1.00 . A A . 10 LEU CD1 1 1
3 1324 1 1 10 LEU CD2 C 6.182 -2.267 9.297 1.00 . A A . 10 LEU CD2 1 1
3 1325 1 1 10 LEU CG C 6.635 -0.823 9.487 1.00 . A A . 10 LEU CG 1 1
3 1326 1 1 10 LEU H H 5.750 1.569 6.318 1.00 . A A . 10 LEU H 1 1
3 1327 1 1 10 LEU HA H 8.029 0.023 7.093 1.00 . A A . 10 LEU HA 1 1
3 1328 1 1 10 LEU HB2 H 6.321 1.098 8.615 1.00 . A A . 10 LEU HB2 1 1
3 1329 1 1 10 LEU HB3 H 5.180 -0.107 8.092 1.00 . A A . 10 LEU HB3 1 1
3 1330 1 1 10 LEU HD11 H 6.341 0.735 10.922 1.00 . A A . 10 LEU HD11 1 1
3 1331 1 1 10 LEU HD12 H 6.288 -0.892 11.595 1.00 . A A . 10 LEU HD12 1 1
3 1332 1 1 10 LEU HD13 H 4.927 -0.284 10.654 1.00 . A A . 10 LEU HD13 1 1
3 1333 1 1 10 LEU HD21 H 6.494 -2.858 10.145 1.00 . A A . 10 LEU HD21 1 1
3 1334 1 1 10 LEU HD22 H 6.627 -2.667 8.397 1.00 . A A . 10 LEU HD22 1 1
3 1335 1 1 10 LEU HD23 H 5.106 -2.301 9.208 1.00 . A A . 10 LEU HD23 1 1
3 1336 1 1 10 LEU HG H 7.708 -0.800 9.606 1.00 . A A . 10 LEU HG 1 1
3 1337 1 1 10 LEU N N 6.522 1.015 6.074 1.00 . A A . 10 LEU N 1 1
3 1338 1 1 10 LEU O O 7.513 -2.275 6.164 1.00 . A A . 10 LEU O 1 1
3 1339 1 1 11 SER C C 4.868 -2.068 3.491 1.00 . A A . 11 SER C 1 1
3 1340 1 1 11 SER CA C 5.116 -2.610 4.893 1.00 . A A . 11 SER CA 1 1
3 1341 1 1 11 SER CB C 3.884 -3.300 5.440 1.00 . A A . 11 SER CB 1 1
3 1342 1 1 11 SER H H 4.798 -0.839 5.965 1.00 . A A . 11 SER H 1 1
3 1343 1 1 11 SER HA H 5.944 -3.303 4.867 1.00 . A A . 11 SER HA 1 1
3 1344 1 1 11 SER HB2 H 3.032 -2.644 5.340 1.00 . A A . 11 SER HB2 1 1
3 1345 1 1 11 SER HB3 H 3.708 -4.210 4.887 1.00 . A A . 11 SER HB3 1 1
3 1346 1 1 11 SER HG H 3.803 -2.838 7.304 1.00 . A A . 11 SER HG 1 1
3 1347 1 1 11 SER N N 5.477 -1.510 5.740 1.00 . A A . 11 SER N 1 1
3 1348 1 1 11 SER O O 4.731 -2.816 2.532 1.00 . A A . 11 SER O 1 1
3 1349 1 1 11 SER OG O 4.070 -3.621 6.807 1.00 . A A . 11 SER OG 1 1
3 1350 1 1 12 LYS C C 3.092 -0.334 1.639 1.00 . A A . 12 LYS C 1 1
3 1351 1 1 12 LYS CA C 4.465 0.054 2.216 1.00 . A A . 12 LYS CA 1 1
3 1352 1 1 12 LYS CB C 5.605 -0.113 1.220 1.00 . A A . 12 LYS CB 1 1
3 1353 1 1 12 LYS CD C 6.871 0.769 -0.685 1.00 . A A . 12 LYS CD 1 1
3 1354 1 1 12 LYS CE C 6.975 1.829 -1.767 1.00 . A A . 12 LYS CE 1 1
3 1355 1 1 12 LYS CG C 5.610 0.897 0.104 1.00 . A A . 12 LYS CG 1 1
3 1356 1 1 12 LYS H H 4.841 -0.221 4.263 1.00 . A A . 12 LYS H 1 1
3 1357 1 1 12 LYS HA H 4.399 1.088 2.523 1.00 . A A . 12 LYS HA 1 1
3 1358 1 1 12 LYS HB2 H 6.541 -0.033 1.752 1.00 . A A . 12 LYS HB2 1 1
3 1359 1 1 12 LYS HB3 H 5.537 -1.100 0.786 1.00 . A A . 12 LYS HB3 1 1
3 1360 1 1 12 LYS HD2 H 7.695 0.858 0.006 1.00 . A A . 12 LYS HD2 1 1
3 1361 1 1 12 LYS HD3 H 6.870 -0.216 -1.128 1.00 . A A . 12 LYS HD3 1 1
3 1362 1 1 12 LYS HE2 H 7.942 1.747 -2.240 1.00 . A A . 12 LYS HE2 1 1
3 1363 1 1 12 LYS HE3 H 6.200 1.659 -2.498 1.00 . A A . 12 LYS HE3 1 1
3 1364 1 1 12 LYS HG2 H 4.763 0.720 -0.541 1.00 . A A . 12 LYS HG2 1 1
3 1365 1 1 12 LYS HG3 H 5.553 1.891 0.523 1.00 . A A . 12 LYS HG3 1 1
3 1366 1 1 12 LYS HZ1 H 7.204 3.891 -1.909 1.00 . A A . 12 LYS HZ1 1 1
3 1367 1 1 12 LYS HZ2 H 7.362 3.334 -0.332 1.00 . A A . 12 LYS HZ2 1 1
3 1368 1 1 12 LYS HZ3 H 5.846 3.434 -1.037 1.00 . A A . 12 LYS HZ3 1 1
3 1369 1 1 12 LYS N N 4.740 -0.725 3.429 1.00 . A A . 12 LYS N 1 1
3 1370 1 1 12 LYS NZ N 6.840 3.196 -1.225 1.00 . A A . 12 LYS NZ 1 1
3 1371 1 1 12 LYS O O 2.757 -0.088 0.483 1.00 . A A . 12 LYS O 1 1
3 1372 1 1 13 GLN C C -0.074 -0.305 2.516 1.00 . A A . 13 GLN C 1 1
3 1373 1 1 13 GLN CA C 0.971 -1.348 2.176 1.00 . A A . 13 GLN CA 1 1
3 1374 1 1 13 GLN CB C 0.665 -2.656 2.916 1.00 . A A . 13 GLN CB 1 1
3 1375 1 1 13 GLN CD C 1.013 -4.314 1.034 1.00 . A A . 13 GLN CD 1 1
3 1376 1 1 13 GLN CG C 1.429 -3.876 2.427 1.00 . A A . 13 GLN CG 1 1
3 1377 1 1 13 GLN H H 2.666 -0.961 3.405 1.00 . A A . 13 GLN H 1 1
3 1378 1 1 13 GLN HA H 0.938 -1.546 1.115 1.00 . A A . 13 GLN HA 1 1
3 1379 1 1 13 GLN HB2 H 0.899 -2.527 3.961 1.00 . A A . 13 GLN HB2 1 1
3 1380 1 1 13 GLN HB3 H -0.389 -2.866 2.825 1.00 . A A . 13 GLN HB3 1 1
3 1381 1 1 13 GLN HE21 H 1.355 -6.196 1.503 1.00 . A A . 13 GLN HE21 1 1
3 1382 1 1 13 GLN HE22 H 0.775 -5.888 -0.094 1.00 . A A . 13 GLN HE22 1 1
3 1383 1 1 13 GLN HG2 H 2.483 -3.638 2.409 1.00 . A A . 13 GLN HG2 1 1
3 1384 1 1 13 GLN HG3 H 1.259 -4.692 3.112 1.00 . A A . 13 GLN HG3 1 1
3 1385 1 1 13 GLN N N 2.299 -0.884 2.502 1.00 . A A . 13 GLN N 1 1
3 1386 1 1 13 GLN NE2 N 1.058 -5.585 0.794 1.00 . A A . 13 GLN NE2 1 1
3 1387 1 1 13 GLN O O -1.043 -0.117 1.778 1.00 . A A . 13 GLN O 1 1
3 1388 1 1 13 GLN OE1 O 0.617 -3.508 0.186 1.00 . A A . 13 GLN OE1 1 1
3 1389 1 1 14 MET C C -0.827 2.569 3.182 1.00 . A A . 14 MET C 1 1
3 1390 1 1 14 MET CA C -0.815 1.374 4.103 1.00 . A A . 14 MET CA 1 1
3 1391 1 1 14 MET CB C -0.473 1.819 5.536 1.00 . A A . 14 MET CB 1 1
3 1392 1 1 14 MET CE C -2.265 4.653 8.004 1.00 . A A . 14 MET CE 1 1
3 1393 1 1 14 MET CG C -1.402 2.897 6.079 1.00 . A A . 14 MET CG 1 1
3 1394 1 1 14 MET H H 0.936 0.196 4.151 1.00 . A A . 14 MET H 1 1
3 1395 1 1 14 MET HA H -1.798 0.926 4.107 1.00 . A A . 14 MET HA 1 1
3 1396 1 1 14 MET HB2 H -0.529 0.964 6.194 1.00 . A A . 14 MET HB2 1 1
3 1397 1 1 14 MET HB3 H 0.536 2.206 5.547 1.00 . A A . 14 MET HB3 1 1
3 1398 1 1 14 MET HE1 H -2.159 5.086 8.987 1.00 . A A . 14 MET HE1 1 1
3 1399 1 1 14 MET HE2 H -3.242 4.206 7.908 1.00 . A A . 14 MET HE2 1 1
3 1400 1 1 14 MET HE3 H -2.145 5.423 7.257 1.00 . A A . 14 MET HE3 1 1
3 1401 1 1 14 MET HG2 H -1.331 3.764 5.439 1.00 . A A . 14 MET HG2 1 1
3 1402 1 1 14 MET HG3 H -2.416 2.525 6.056 1.00 . A A . 14 MET HG3 1 1
3 1403 1 1 14 MET N N 0.126 0.372 3.627 1.00 . A A . 14 MET N 1 1
3 1404 1 1 14 MET O O -1.894 3.046 2.761 1.00 . A A . 14 MET O 1 1
3 1405 1 1 14 MET SD S -1.008 3.404 7.762 1.00 . A A . 14 MET SD 1 1
3 1406 1 1 15 GLU C C 0.374 3.897 0.544 1.00 . A A . 15 GLU C 1 1
3 1407 1 1 15 GLU CA C 0.502 4.184 2.024 1.00 . A A . 15 GLU CA 1 1
3 1408 1 1 15 GLU CB C 1.748 5.008 2.357 1.00 . A A . 15 GLU CB 1 1
3 1409 1 1 15 GLU CD C 3.126 3.450 3.770 1.00 . A A . 15 GLU CD 1 1
3 1410 1 1 15 GLU CG C 3.034 4.225 2.483 1.00 . A A . 15 GLU CG 1 1
3 1411 1 1 15 GLU H H 1.155 2.565 3.161 1.00 . A A . 15 GLU H 1 1
3 1412 1 1 15 GLU HA H -0.348 4.799 2.259 1.00 . A A . 15 GLU HA 1 1
3 1413 1 1 15 GLU HB2 H 1.885 5.739 1.576 1.00 . A A . 15 GLU HB2 1 1
3 1414 1 1 15 GLU HB3 H 1.575 5.528 3.287 1.00 . A A . 15 GLU HB3 1 1
3 1415 1 1 15 GLU HG2 H 3.037 3.529 1.659 1.00 . A A . 15 GLU HG2 1 1
3 1416 1 1 15 GLU HG3 H 3.854 4.919 2.404 1.00 . A A . 15 GLU HG3 1 1
3 1417 1 1 15 GLU N N 0.342 3.030 2.846 1.00 . A A . 15 GLU N 1 1
3 1418 1 1 15 GLU O O 1.360 3.804 -0.198 1.00 . A A . 15 GLU O 1 1
3 1419 1 1 15 GLU OE1 O 3.526 4.035 4.794 1.00 . A A . 15 GLU OE1 1 1
3 1420 1 1 15 GLU OE2 O 2.777 2.256 3.782 1.00 . A A . 15 GLU OE2 1 1
3 1421 1 1 16 GLU C C -1.579 4.874 -1.791 1.00 . A A . 16 GLU C 1 1
3 1422 1 1 16 GLU CA C -1.185 3.512 -1.261 1.00 . A A . 16 GLU CA 1 1
3 1423 1 1 16 GLU CB C -2.336 2.525 -1.423 1.00 . A A . 16 GLU CB 1 1
3 1424 1 1 16 GLU CD C -4.709 1.921 -0.863 1.00 . A A . 16 GLU CD 1 1
3 1425 1 1 16 GLU CG C -3.587 2.892 -0.639 1.00 . A A . 16 GLU CG 1 1
3 1426 1 1 16 GLU H H -1.535 3.541 0.830 1.00 . A A . 16 GLU H 1 1
3 1427 1 1 16 GLU HA H -0.316 3.157 -1.795 1.00 . A A . 16 GLU HA 1 1
3 1428 1 1 16 GLU HB2 H -2.599 2.473 -2.468 1.00 . A A . 16 GLU HB2 1 1
3 1429 1 1 16 GLU HB3 H -1.999 1.556 -1.088 1.00 . A A . 16 GLU HB3 1 1
3 1430 1 1 16 GLU HG2 H -3.344 2.908 0.413 1.00 . A A . 16 GLU HG2 1 1
3 1431 1 1 16 GLU HG3 H -3.904 3.880 -0.940 1.00 . A A . 16 GLU HG3 1 1
3 1432 1 1 16 GLU N N -0.845 3.658 0.140 1.00 . A A . 16 GLU N 1 1
3 1433 1 1 16 GLU O O -1.580 5.139 -2.993 1.00 . A A . 16 GLU O 1 1
3 1434 1 1 16 GLU OE1 O -4.695 0.835 -0.266 1.00 . A A . 16 GLU OE1 1 1
3 1435 1 1 16 GLU OE2 O -5.637 2.222 -1.647 1.00 . A A . 16 GLU OE2 1 1
3 1436 1 1 17 GLU C C -1.323 7.896 -0.299 1.00 . A A . 17 GLU C 1 1
3 1437 1 1 17 GLU CA C -2.278 7.038 -1.081 1.00 . A A . 17 GLU CA 1 1
3 1438 1 1 17 GLU CB C -3.694 7.241 -0.530 1.00 . A A . 17 GLU CB 1 1
3 1439 1 1 17 GLU CD C -5.112 7.311 1.580 1.00 . A A . 17 GLU CD 1 1
3 1440 1 1 17 GLU CG C -3.785 6.973 0.968 1.00 . A A . 17 GLU CG 1 1
3 1441 1 1 17 GLU H H -1.798 5.481 0.078 1.00 . A A . 17 GLU H 1 1
3 1442 1 1 17 GLU HA H -2.249 7.300 -2.130 1.00 . A A . 17 GLU HA 1 1
3 1443 1 1 17 GLU HB2 H -3.990 8.264 -0.708 1.00 . A A . 17 GLU HB2 1 1
3 1444 1 1 17 GLU HB3 H -4.372 6.572 -1.038 1.00 . A A . 17 GLU HB3 1 1
3 1445 1 1 17 GLU HG2 H -3.598 5.924 1.138 1.00 . A A . 17 GLU HG2 1 1
3 1446 1 1 17 GLU HG3 H -3.016 7.551 1.461 1.00 . A A . 17 GLU HG3 1 1
3 1447 1 1 17 GLU N N -1.879 5.727 -0.862 1.00 . A A . 17 GLU N 1 1
3 1448 1 1 17 GLU O O -0.408 7.391 0.341 1.00 . A A . 17 GLU O 1 1
3 1449 1 1 17 GLU OE1 O -5.381 8.491 1.828 1.00 . A A . 17 GLU OE1 1 1
3 1450 1 1 17 GLU OE2 O -5.873 6.385 1.922 1.00 . A A . 17 GLU OE2 1 1
3 1451 1 1 18 ALA C C 0.711 10.233 0.147 1.00 . A A . 18 ALA C 1 1
3 1452 1 1 18 ALA CA C -0.827 10.253 0.299 1.00 . A A . 18 ALA CA 1 1
3 1453 1 1 18 ALA CB C -1.207 10.330 1.764 1.00 . A A . 18 ALA CB 1 1
3 1454 1 1 18 ALA H H -2.373 9.342 -0.884 1.00 . A A . 18 ALA H 1 1
3 1455 1 1 18 ALA HA H -1.182 11.165 -0.157 1.00 . A A . 18 ALA HA 1 1
3 1456 1 1 18 ALA HB1 H -0.772 11.220 2.199 1.00 . A A . 18 ALA HB1 1 1
3 1457 1 1 18 ALA HB2 H -0.827 9.456 2.272 1.00 . A A . 18 ALA HB2 1 1
3 1458 1 1 18 ALA HB3 H -2.282 10.368 1.845 1.00 . A A . 18 ALA HB3 1 1
3 1459 1 1 18 ALA N N -1.566 9.157 -0.367 1.00 . A A . 18 ALA N 1 1
3 1460 1 1 18 ALA O O 1.368 11.091 0.669 1.00 . A A . 18 ALA O 1 1
3 1461 1 1 19 VAL C C 2.864 9.735 -2.354 1.00 . A A . 19 VAL C 1 1
3 1462 1 1 19 VAL CA C 2.676 9.315 -0.932 1.00 . A A . 19 VAL CA 1 1
3 1463 1 1 19 VAL CB C 3.359 7.973 -0.619 1.00 . A A . 19 VAL CB 1 1
3 1464 1 1 19 VAL CG1 C 3.395 7.772 0.881 1.00 . A A . 19 VAL CG1 1 1
3 1465 1 1 19 VAL CG2 C 2.631 6.820 -1.275 1.00 . A A . 19 VAL CG2 1 1
3 1466 1 1 19 VAL H H 0.691 8.576 -0.931 1.00 . A A . 19 VAL H 1 1
3 1467 1 1 19 VAL HA H 3.112 10.091 -0.321 1.00 . A A . 19 VAL HA 1 1
3 1468 1 1 19 VAL HB H 4.371 8.010 -0.994 1.00 . A A . 19 VAL HB 1 1
3 1469 1 1 19 VAL HG11 H 3.990 8.553 1.335 1.00 . A A . 19 VAL HG11 1 1
3 1470 1 1 19 VAL HG12 H 3.820 6.807 1.111 1.00 . A A . 19 VAL HG12 1 1
3 1471 1 1 19 VAL HG13 H 2.388 7.825 1.269 1.00 . A A . 19 VAL HG13 1 1
3 1472 1 1 19 VAL HG21 H 3.138 5.900 -1.031 1.00 . A A . 19 VAL HG21 1 1
3 1473 1 1 19 VAL HG22 H 2.623 6.970 -2.344 1.00 . A A . 19 VAL HG22 1 1
3 1474 1 1 19 VAL HG23 H 1.620 6.797 -0.898 1.00 . A A . 19 VAL HG23 1 1
3 1475 1 1 19 VAL N N 1.252 9.319 -0.628 1.00 . A A . 19 VAL N 1 1
3 1476 1 1 19 VAL O O 3.788 10.466 -2.699 1.00 . A A . 19 VAL O 1 1
3 1477 1 1 20 ARG C C 1.391 11.312 -4.512 1.00 . A A . 20 ARG C 1 1
3 1478 1 1 20 ARG CA C 1.736 9.828 -4.520 1.00 . A A . 20 ARG CA 1 1
3 1479 1 1 20 ARG CB C 0.641 9.014 -5.225 1.00 . A A . 20 ARG CB 1 1
3 1480 1 1 20 ARG CD C 2.014 8.027 -7.143 1.00 . A A . 20 ARG CD 1 1
3 1481 1 1 20 ARG CG C 1.108 7.735 -5.929 1.00 . A A . 20 ARG CG 1 1
3 1482 1 1 20 ARG CZ C 3.993 9.543 -7.457 1.00 . A A . 20 ARG CZ 1 1
3 1483 1 1 20 ARG H H 1.242 8.700 -2.814 1.00 . A A . 20 ARG H 1 1
3 1484 1 1 20 ARG HA H 2.675 9.682 -5.034 1.00 . A A . 20 ARG HA 1 1
3 1485 1 1 20 ARG HB2 H -0.018 8.689 -4.433 1.00 . A A . 20 ARG HB2 1 1
3 1486 1 1 20 ARG HB3 H 0.056 9.614 -5.903 1.00 . A A . 20 ARG HB3 1 1
3 1487 1 1 20 ARG HD2 H 2.188 7.106 -7.679 1.00 . A A . 20 ARG HD2 1 1
3 1488 1 1 20 ARG HD3 H 1.497 8.722 -7.787 1.00 . A A . 20 ARG HD3 1 1
3 1489 1 1 20 ARG HE H 3.693 8.240 -5.933 1.00 . A A . 20 ARG HE 1 1
3 1490 1 1 20 ARG HG2 H 1.656 7.128 -5.224 1.00 . A A . 20 ARG HG2 1 1
3 1491 1 1 20 ARG HG3 H 0.232 7.200 -6.261 1.00 . A A . 20 ARG HG3 1 1
3 1492 1 1 20 ARG HH11 H 2.619 9.724 -8.970 1.00 . A A . 20 ARG HH11 1 1
3 1493 1 1 20 ARG HH12 H 3.972 10.727 -9.140 1.00 . A A . 20 ARG HH12 1 1
3 1494 1 1 20 ARG HH21 H 5.579 9.611 -6.159 1.00 . A A . 20 ARG HH21 1 1
3 1495 1 1 20 ARG HH22 H 5.717 10.672 -7.472 1.00 . A A . 20 ARG HH22 1 1
3 1496 1 1 20 ARG N N 1.877 9.360 -3.156 1.00 . A A . 20 ARG N 1 1
3 1497 1 1 20 ARG NE N 3.317 8.606 -6.766 1.00 . A A . 20 ARG NE 1 1
3 1498 1 1 20 ARG NH1 N 3.498 10.031 -8.593 1.00 . A A . 20 ARG NH1 1 1
3 1499 1 1 20 ARG NH2 N 5.171 9.972 -7.004 1.00 . A A . 20 ARG NH2 1 1
3 1500 1 1 20 ARG O O 1.441 11.980 -5.509 1.00 . A A . 20 ARG O 1 1
3 1501 1 1 21 CYS C C 1.847 13.805 -2.326 1.00 . A A . 21 CYS C 1 1
3 1502 1 1 21 CYS CA C 0.705 13.156 -3.104 1.00 . A A . 21 CYS CA 1 1
3 1503 1 1 21 CYS CB C -0.601 13.240 -2.309 1.00 . A A . 21 CYS CB 1 1
3 1504 1 1 21 CYS H H 0.993 11.137 -2.616 1.00 . A A . 21 CYS H 1 1
3 1505 1 1 21 CYS HA H 0.575 13.660 -4.049 1.00 . A A . 21 CYS HA 1 1
3 1506 1 1 21 CYS HB2 H -1.413 12.902 -2.935 1.00 . A A . 21 CYS HB2 1 1
3 1507 1 1 21 CYS HB3 H -0.519 12.579 -1.460 1.00 . A A . 21 CYS HB3 1 1
3 1508 1 1 21 CYS N N 1.016 11.778 -3.351 1.00 . A A . 21 CYS N 1 1
3 1509 1 1 21 CYS O O 2.159 14.955 -2.528 1.00 . A A . 21 CYS O 1 1
3 1510 1 1 21 CYS SG S -1.048 14.897 -1.680 1.00 . A A . 21 CYS SG 1 1
3 1511 1 1 22 PHE C C 4.659 14.191 -1.253 1.00 . A A . 22 PHE C 1 1
3 1512 1 1 22 PHE CA C 3.524 13.477 -0.547 1.00 . A A . 22 PHE CA 1 1
3 1513 1 1 22 PHE CB C 4.072 12.279 0.224 1.00 . A A . 22 PHE CB 1 1
3 1514 1 1 22 PHE CD1 C 4.300 12.811 2.606 1.00 . A A . 22 PHE CD1 1 1
3 1515 1 1 22 PHE CD2 C 6.266 12.733 1.298 1.00 . A A . 22 PHE CD2 1 1
3 1516 1 1 22 PHE CE1 C 5.035 13.124 3.716 1.00 . A A . 22 PHE CE1 1 1
3 1517 1 1 22 PHE CE2 C 7.024 13.050 2.401 1.00 . A A . 22 PHE CE2 1 1
3 1518 1 1 22 PHE CG C 4.902 12.615 1.397 1.00 . A A . 22 PHE CG 1 1
3 1519 1 1 22 PHE CZ C 6.405 13.248 3.620 1.00 . A A . 22 PHE CZ 1 1
3 1520 1 1 22 PHE H H 2.318 12.051 -1.475 1.00 . A A . 22 PHE H 1 1
3 1521 1 1 22 PHE HA H 3.061 14.147 0.160 1.00 . A A . 22 PHE HA 1 1
3 1522 1 1 22 PHE HB2 H 3.227 11.730 0.610 1.00 . A A . 22 PHE HB2 1 1
3 1523 1 1 22 PHE HB3 H 4.648 11.651 -0.442 1.00 . A A . 22 PHE HB3 1 1
3 1524 1 1 22 PHE HD1 H 3.226 12.706 2.660 1.00 . A A . 22 PHE HD1 1 1
3 1525 1 1 22 PHE HD2 H 6.728 12.568 0.338 1.00 . A A . 22 PHE HD2 1 1
3 1526 1 1 22 PHE HE1 H 4.524 13.272 4.654 1.00 . A A . 22 PHE HE1 1 1
3 1527 1 1 22 PHE HE2 H 8.096 13.139 2.307 1.00 . A A . 22 PHE HE2 1 1
3 1528 1 1 22 PHE HZ H 6.989 13.498 4.494 1.00 . A A . 22 PHE HZ 1 1
3 1529 1 1 22 PHE N N 2.501 13.011 -1.485 1.00 . A A . 22 PHE N 1 1
3 1530 1 1 22 PHE O O 4.913 15.370 -0.999 1.00 . A A . 22 PHE O 1 1
3 1531 1 1 23 ILE C C 6.063 15.189 -3.791 1.00 . A A . 23 ILE C 1 1
3 1532 1 1 23 ILE CA C 6.462 14.003 -2.888 1.00 . A A . 23 ILE CA 1 1
3 1533 1 1 23 ILE CB C 7.097 12.873 -3.762 1.00 . A A . 23 ILE CB 1 1
3 1534 1 1 23 ILE CD1 C 8.387 11.802 -1.814 1.00 . A A . 23 ILE CD1 1 1
3 1535 1 1 23 ILE CG1 C 7.374 11.608 -2.923 1.00 . A A . 23 ILE CG1 1 1
3 1536 1 1 23 ILE CG2 C 8.393 13.351 -4.407 1.00 . A A . 23 ILE CG2 1 1
3 1537 1 1 23 ILE H H 4.990 12.575 -2.353 1.00 . A A . 23 ILE H 1 1
3 1538 1 1 23 ILE HA H 7.193 14.336 -2.166 1.00 . A A . 23 ILE HA 1 1
3 1539 1 1 23 ILE HB H 6.400 12.622 -4.548 1.00 . A A . 23 ILE HB 1 1
3 1540 1 1 23 ILE HD11 H 9.333 12.086 -2.251 1.00 . A A . 23 ILE HD11 1 1
3 1541 1 1 23 ILE HD12 H 8.512 10.881 -1.265 1.00 . A A . 23 ILE HD12 1 1
3 1542 1 1 23 ILE HD13 H 8.059 12.587 -1.150 1.00 . A A . 23 ILE HD13 1 1
3 1543 1 1 23 ILE HG12 H 6.453 11.278 -2.466 1.00 . A A . 23 ILE HG12 1 1
3 1544 1 1 23 ILE HG13 H 7.740 10.830 -3.576 1.00 . A A . 23 ILE HG13 1 1
3 1545 1 1 23 ILE HG21 H 9.098 13.617 -3.633 1.00 . A A . 23 ILE HG21 1 1
3 1546 1 1 23 ILE HG22 H 8.188 14.214 -5.022 1.00 . A A . 23 ILE HG22 1 1
3 1547 1 1 23 ILE HG23 H 8.807 12.563 -5.020 1.00 . A A . 23 ILE HG23 1 1
3 1548 1 1 23 ILE N N 5.297 13.489 -2.166 1.00 . A A . 23 ILE N 1 1
3 1549 1 1 23 ILE O O 6.863 16.076 -4.091 1.00 . A A . 23 ILE O 1 1
3 1550 1 1 24 GLU C C 3.921 17.471 -4.324 1.00 . A A . 24 GLU C 1 1
3 1551 1 1 24 GLU CA C 4.317 16.219 -5.082 1.00 . A A . 24 GLU CA 1 1
3 1552 1 1 24 GLU CB C 3.140 15.632 -5.834 1.00 . A A . 24 GLU CB 1 1
3 1553 1 1 24 GLU CD C 4.616 14.287 -7.381 1.00 . A A . 24 GLU CD 1 1
3 1554 1 1 24 GLU CG C 3.444 14.268 -6.413 1.00 . A A . 24 GLU CG 1 1
3 1555 1 1 24 GLU H H 4.207 14.547 -3.805 1.00 . A A . 24 GLU H 1 1
3 1556 1 1 24 GLU HA H 5.102 16.457 -5.784 1.00 . A A . 24 GLU HA 1 1
3 1557 1 1 24 GLU HB2 H 2.303 15.541 -5.158 1.00 . A A . 24 GLU HB2 1 1
3 1558 1 1 24 GLU HB3 H 2.876 16.292 -6.645 1.00 . A A . 24 GLU HB3 1 1
3 1559 1 1 24 GLU HG2 H 3.656 13.626 -5.569 1.00 . A A . 24 GLU HG2 1 1
3 1560 1 1 24 GLU HG3 H 2.563 13.905 -6.921 1.00 . A A . 24 GLU HG3 1 1
3 1561 1 1 24 GLU N N 4.817 15.223 -4.163 1.00 . A A . 24 GLU N 1 1
3 1562 1 1 24 GLU O O 4.179 18.595 -4.758 1.00 . A A . 24 GLU O 1 1
3 1563 1 1 24 GLU OE1 O 5.788 14.352 -6.945 1.00 . A A . 24 GLU OE1 1 1
3 1564 1 1 24 GLU OE2 O 4.390 14.229 -8.591 1.00 . A A . 24 GLU OE2 1 1
3 1565 1 1 25 CYS C C 4.210 18.979 -1.697 1.00 . A A . 25 CYS C 1 1
3 1566 1 1 25 CYS CA C 2.950 18.349 -2.278 1.00 . A A . 25 CYS CA 1 1
3 1567 1 1 25 CYS CB C 2.031 17.819 -1.167 1.00 . A A . 25 CYS CB 1 1
3 1568 1 1 25 CYS H H 3.098 16.340 -2.944 1.00 . A A . 25 CYS H 1 1
3 1569 1 1 25 CYS HA H 2.424 19.095 -2.857 1.00 . A A . 25 CYS HA 1 1
3 1570 1 1 25 CYS HB2 H 1.156 17.400 -1.638 1.00 . A A . 25 CYS HB2 1 1
3 1571 1 1 25 CYS HB3 H 2.546 17.036 -0.631 1.00 . A A . 25 CYS HB3 1 1
3 1572 1 1 25 CYS N N 3.327 17.269 -3.181 1.00 . A A . 25 CYS N 1 1
3 1573 1 1 25 CYS O O 4.235 20.164 -1.367 1.00 . A A . 25 CYS O 1 1
3 1574 1 1 25 CYS SG S 1.468 19.070 0.044 1.00 . A A . 25 CYS SG 1 1
3 1575 1 1 26 LEU C C 7.134 19.647 -2.188 1.00 . A A . 26 LEU C 1 1
3 1576 1 1 26 LEU CA C 6.595 18.602 -1.201 1.00 . A A . 26 LEU CA 1 1
3 1577 1 1 26 LEU CB C 7.526 17.379 -1.149 1.00 . A A . 26 LEU CB 1 1
3 1578 1 1 26 LEU CD1 C 9.102 18.164 0.645 1.00 . A A . 26 LEU CD1 1 1
3 1579 1 1 26 LEU CD2 C 9.774 16.322 -0.900 1.00 . A A . 26 LEU CD2 1 1
3 1580 1 1 26 LEU CG C 8.988 17.614 -0.765 1.00 . A A . 26 LEU CG 1 1
3 1581 1 1 26 LEU H H 5.144 17.218 -1.839 1.00 . A A . 26 LEU H 1 1
3 1582 1 1 26 LEU HA H 6.519 19.036 -0.215 1.00 . A A . 26 LEU HA 1 1
3 1583 1 1 26 LEU HB2 H 7.110 16.677 -0.442 1.00 . A A . 26 LEU HB2 1 1
3 1584 1 1 26 LEU HB3 H 7.508 16.916 -2.125 1.00 . A A . 26 LEU HB3 1 1
3 1585 1 1 26 LEU HD11 H 10.144 18.329 0.875 1.00 . A A . 26 LEU HD11 1 1
3 1586 1 1 26 LEU HD12 H 8.691 17.451 1.344 1.00 . A A . 26 LEU HD12 1 1
3 1587 1 1 26 LEU HD13 H 8.565 19.098 0.716 1.00 . A A . 26 LEU HD13 1 1
3 1588 1 1 26 LEU HD21 H 10.800 16.497 -0.617 1.00 . A A . 26 LEU HD21 1 1
3 1589 1 1 26 LEU HD22 H 9.736 15.980 -1.923 1.00 . A A . 26 LEU HD22 1 1
3 1590 1 1 26 LEU HD23 H 9.346 15.571 -0.253 1.00 . A A . 26 LEU HD23 1 1
3 1591 1 1 26 LEU HG H 9.419 18.339 -1.440 1.00 . A A . 26 LEU HG 1 1
3 1592 1 1 26 LEU N N 5.270 18.166 -1.624 1.00 . A A . 26 LEU N 1 1
3 1593 1 1 26 LEU O O 7.909 20.527 -1.821 1.00 . A A . 26 LEU O 1 1
3 1594 1 1 27 LYS C C 6.113 21.665 -4.374 1.00 . A A . 27 LYS C 1 1
3 1595 1 1 27 LYS CA C 7.069 20.490 -4.466 1.00 . A A . 27 LYS CA 1 1
3 1596 1 1 27 LYS CB C 6.965 19.860 -5.859 1.00 . A A . 27 LYS CB 1 1
3 1597 1 1 27 LYS CD C 7.620 18.041 -7.444 1.00 . A A . 27 LYS CD 1 1
3 1598 1 1 27 LYS CE C 8.456 16.792 -7.645 1.00 . A A . 27 LYS CE 1 1
3 1599 1 1 27 LYS CG C 7.817 18.625 -6.055 1.00 . A A . 27 LYS CG 1 1
3 1600 1 1 27 LYS H H 6.112 18.785 -3.661 1.00 . A A . 27 LYS H 1 1
3 1601 1 1 27 LYS HA H 8.081 20.825 -4.288 1.00 . A A . 27 LYS HA 1 1
3 1602 1 1 27 LYS HB2 H 5.935 19.586 -6.034 1.00 . A A . 27 LYS HB2 1 1
3 1603 1 1 27 LYS HB3 H 7.258 20.596 -6.592 1.00 . A A . 27 LYS HB3 1 1
3 1604 1 1 27 LYS HD2 H 6.578 17.788 -7.575 1.00 . A A . 27 LYS HD2 1 1
3 1605 1 1 27 LYS HD3 H 7.906 18.780 -8.180 1.00 . A A . 27 LYS HD3 1 1
3 1606 1 1 27 LYS HE2 H 8.321 16.437 -8.656 1.00 . A A . 27 LYS HE2 1 1
3 1607 1 1 27 LYS HE3 H 9.496 17.046 -7.497 1.00 . A A . 27 LYS HE3 1 1
3 1608 1 1 27 LYS HG2 H 8.856 18.889 -5.927 1.00 . A A . 27 LYS HG2 1 1
3 1609 1 1 27 LYS HG3 H 7.537 17.885 -5.320 1.00 . A A . 27 LYS HG3 1 1
3 1610 1 1 27 LYS HZ1 H 7.116 15.351 -6.853 1.00 . A A . 27 LYS HZ1 1 1
3 1611 1 1 27 LYS HZ2 H 8.179 16.033 -5.716 1.00 . A A . 27 LYS HZ2 1 1
3 1612 1 1 27 LYS HZ3 H 8.741 14.920 -6.821 1.00 . A A . 27 LYS HZ3 1 1
3 1613 1 1 27 LYS N N 6.705 19.532 -3.438 1.00 . A A . 27 LYS N 1 1
3 1614 1 1 27 LYS NZ N 8.085 15.716 -6.703 1.00 . A A . 27 LYS NZ 1 1
3 1615 1 1 27 LYS O O 6.523 22.825 -4.265 1.00 . A A . 27 LYS O 1 1
3 1616 1 1 28 GLY C C 2.711 22.198 -5.244 1.00 . A A . 28 GLY C 1 1
3 1617 1 1 28 GLY CA C 3.824 22.372 -4.281 1.00 . A A . 28 GLY CA 1 1
3 1618 1 1 28 GLY H H 4.574 20.424 -4.579 1.00 . A A . 28 GLY H 1 1
3 1619 1 1 28 GLY HA2 H 3.410 22.321 -3.287 1.00 . A A . 28 GLY HA2 1 1
3 1620 1 1 28 GLY HA3 H 4.219 23.363 -4.431 1.00 . A A . 28 GLY HA3 1 1
3 1621 1 1 28 GLY N N 4.833 21.361 -4.425 1.00 . A A . 28 GLY N 1 1
3 1622 1 1 28 GLY O O 2.560 22.983 -6.179 1.00 . A A . 28 GLY O 1 1
3 1623 1 1 29 ILE C C -0.230 20.585 -4.810 1.00 . A A . 29 ILE C 1 1
3 1624 1 1 29 ILE CA C 0.800 20.956 -5.800 1.00 . A A . 29 ILE CA 1 1
3 1625 1 1 29 ILE CB C 0.939 19.882 -6.976 1.00 . A A . 29 ILE CB 1 1
3 1626 1 1 29 ILE CD1 C 0.082 17.622 -6.050 1.00 . A A . 29 ILE CD1 1 1
3 1627 1 1 29 ILE CG1 C 1.274 18.451 -6.508 1.00 . A A . 29 ILE CG1 1 1
3 1628 1 1 29 ILE CG2 C 1.938 20.327 -8.028 1.00 . A A . 29 ILE CG2 1 1
3 1629 1 1 29 ILE H H 2.058 20.557 -4.310 1.00 . A A . 29 ILE H 1 1
3 1630 1 1 29 ILE HA H 0.520 21.915 -6.213 1.00 . A A . 29 ILE HA 1 1
3 1631 1 1 29 ILE HB H -0.020 19.870 -7.473 1.00 . A A . 29 ILE HB 1 1
3 1632 1 1 29 ILE HD11 H -0.599 17.489 -6.877 1.00 . A A . 29 ILE HD11 1 1
3 1633 1 1 29 ILE HD12 H -0.434 18.141 -5.253 1.00 . A A . 29 ILE HD12 1 1
3 1634 1 1 29 ILE HD13 H 0.413 16.657 -5.695 1.00 . A A . 29 ILE HD13 1 1
3 1635 1 1 29 ILE HG12 H 1.732 17.924 -7.331 1.00 . A A . 29 ILE HG12 1 1
3 1636 1 1 29 ILE HG13 H 1.979 18.507 -5.692 1.00 . A A . 29 ILE HG13 1 1
3 1637 1 1 29 ILE HG21 H 1.624 21.270 -8.448 1.00 . A A . 29 ILE HG21 1 1
3 1638 1 1 29 ILE HG22 H 1.992 19.583 -8.810 1.00 . A A . 29 ILE HG22 1 1
3 1639 1 1 29 ILE HG23 H 2.909 20.441 -7.570 1.00 . A A . 29 ILE HG23 1 1
3 1640 1 1 29 ILE N N 1.946 21.185 -5.047 1.00 . A A . 29 ILE N 1 1
3 1641 1 1 29 ILE O O 0.034 19.806 -3.882 1.00 . A A . 29 ILE O 1 1
3 1642 1 1 30 GLY C C -3.134 19.715 -4.435 1.00 . A A . 30 GLY C 1 1
3 1643 1 1 30 GLY CA C -2.434 21.017 -4.060 1.00 . A A . 30 GLY CA 1 1
3 1644 1 1 30 GLY H H -1.156 22.057 -5.457 1.00 . A A . 30 GLY H 1 1
3 1645 1 1 30 GLY HA2 H -2.136 20.962 -3.024 1.00 . A A . 30 GLY HA2 1 1
3 1646 1 1 30 GLY HA3 H -3.133 21.832 -4.178 1.00 . A A . 30 GLY HA3 1 1
3 1647 1 1 30 GLY N N -1.267 21.283 -4.870 1.00 . A A . 30 GLY N 1 1
3 1648 1 1 30 GLY O O -2.511 18.676 -4.617 1.00 . A A . 30 GLY O 1 1
3 1649 1 1 31 HIS C C -5.101 18.219 -6.326 1.00 . A A . 31 HIS C 1 1
3 1650 1 1 31 HIS CA C -5.198 18.601 -4.848 1.00 . A A . 31 HIS CA 1 1
3 1651 1 1 31 HIS CB C -6.664 18.811 -4.423 1.00 . A A . 31 HIS CB 1 1
3 1652 1 1 31 HIS CD2 C -7.558 16.520 -3.641 1.00 . A A . 31 HIS CD2 1 1
3 1653 1 1 31 HIS CE1 C -8.999 16.126 -5.207 1.00 . A A . 31 HIS CE1 1 1
3 1654 1 1 31 HIS CG C -7.507 17.572 -4.486 1.00 . A A . 31 HIS CG 1 1
3 1655 1 1 31 HIS H H -4.844 20.652 -4.532 1.00 . A A . 31 HIS H 1 1
3 1656 1 1 31 HIS HA H -4.779 17.796 -4.263 1.00 . A A . 31 HIS HA 1 1
3 1657 1 1 31 HIS HB2 H -6.685 19.170 -3.405 1.00 . A A . 31 HIS HB2 1 1
3 1658 1 1 31 HIS HB3 H -7.111 19.554 -5.066 1.00 . A A . 31 HIS HB3 1 1
3 1659 1 1 31 HIS HD1 H -8.657 17.889 -6.237 1.00 . A A . 31 HIS HD1 1 1
3 1660 1 1 31 HIS HD2 H -6.957 16.399 -2.750 1.00 . A A . 31 HIS HD2 1 1
3 1661 1 1 31 HIS HE1 H -9.760 15.656 -5.813 1.00 . A A . 31 HIS HE1 1 1
3 1662 1 1 31 HIS N N -4.414 19.777 -4.580 1.00 . A A . 31 HIS N 1 1
3 1663 1 1 31 HIS ND1 N -8.431 17.306 -5.476 1.00 . A A . 31 HIS ND1 1 1
3 1664 1 1 31 HIS NE2 N -8.503 15.606 -4.099 1.00 . A A . 31 HIS NE2 1 1
3 1665 1 1 31 HIS O O -5.781 18.791 -7.182 1.00 . A A . 31 HIS O 1 1
3 1666 1 1 32 LYS C C -4.694 15.438 -8.027 1.00 . A A . 32 LYS C 1 1
3 1667 1 1 32 LYS CA C -4.034 16.809 -7.962 1.00 . A A . 32 LYS CA 1 1
3 1668 1 1 32 LYS CB C -2.552 16.722 -8.343 1.00 . A A . 32 LYS CB 1 1
3 1669 1 1 32 LYS CD C -0.791 16.121 -10.072 1.00 . A A . 32 LYS CD 1 1
3 1670 1 1 32 LYS CE C -0.179 17.517 -10.189 1.00 . A A . 32 LYS CE 1 1
3 1671 1 1 32 LYS CG C -2.286 16.162 -9.739 1.00 . A A . 32 LYS CG 1 1
3 1672 1 1 32 LYS H H -3.538 17.129 -5.913 1.00 . A A . 32 LYS H 1 1
3 1673 1 1 32 LYS HA H -4.535 17.463 -8.656 1.00 . A A . 32 LYS HA 1 1
3 1674 1 1 32 LYS HB2 H -2.140 17.718 -8.293 1.00 . A A . 32 LYS HB2 1 1
3 1675 1 1 32 LYS HB3 H -2.049 16.096 -7.622 1.00 . A A . 32 LYS HB3 1 1
3 1676 1 1 32 LYS HD2 H -0.275 15.582 -9.292 1.00 . A A . 32 LYS HD2 1 1
3 1677 1 1 32 LYS HD3 H -0.660 15.600 -11.010 1.00 . A A . 32 LYS HD3 1 1
3 1678 1 1 32 LYS HE2 H -0.358 18.066 -9.277 1.00 . A A . 32 LYS HE2 1 1
3 1679 1 1 32 LYS HE3 H 0.887 17.418 -10.333 1.00 . A A . 32 LYS HE3 1 1
3 1680 1 1 32 LYS HG2 H -2.686 15.161 -9.796 1.00 . A A . 32 LYS HG2 1 1
3 1681 1 1 32 LYS HG3 H -2.791 16.793 -10.455 1.00 . A A . 32 LYS HG3 1 1
3 1682 1 1 32 LYS HZ1 H -1.777 18.332 -11.260 1.00 . A A . 32 LYS HZ1 1 1
3 1683 1 1 32 LYS HZ2 H -0.503 17.811 -12.222 1.00 . A A . 32 LYS HZ2 1 1
3 1684 1 1 32 LYS HZ3 H -0.364 19.245 -11.346 1.00 . A A . 32 LYS HZ3 1 1
3 1685 1 1 32 LYS N N -4.175 17.353 -6.625 1.00 . A A . 32 LYS N 1 1
3 1686 1 1 32 LYS NZ N -0.741 18.276 -11.323 1.00 . A A . 32 LYS NZ 1 1
3 1687 1 1 32 LYS O O -5.437 15.124 -8.950 1.00 . A A . 32 LYS O 1 1
3 1688 1 1 33 TYR C C -6.135 13.289 -5.970 1.00 . A A . 33 TYR C 1 1
3 1689 1 1 33 TYR CA C -4.957 13.311 -6.926 1.00 . A A . 33 TYR CA 1 1
3 1690 1 1 33 TYR CB C -3.849 12.392 -6.369 1.00 . A A . 33 TYR CB 1 1
3 1691 1 1 33 TYR CD1 C -1.643 13.517 -6.877 1.00 . A A . 33 TYR CD1 1 1
3 1692 1 1 33 TYR CD2 C -2.154 11.502 -8.034 1.00 . A A . 33 TYR CD2 1 1
3 1693 1 1 33 TYR CE1 C -0.452 13.614 -7.538 1.00 . A A . 33 TYR CE1 1 1
3 1694 1 1 33 TYR CE2 C -0.948 11.588 -8.704 1.00 . A A . 33 TYR CE2 1 1
3 1695 1 1 33 TYR CG C -2.523 12.467 -7.109 1.00 . A A . 33 TYR CG 1 1
3 1696 1 1 33 TYR CZ C -0.100 12.650 -8.454 1.00 . A A . 33 TYR CZ 1 1
3 1697 1 1 33 TYR H H -3.981 15.039 -6.242 1.00 . A A . 33 TYR H 1 1
3 1698 1 1 33 TYR HA H -5.242 12.977 -7.911 1.00 . A A . 33 TYR HA 1 1
3 1699 1 1 33 TYR HB2 H -3.677 12.640 -5.334 1.00 . A A . 33 TYR HB2 1 1
3 1700 1 1 33 TYR HB3 H -4.201 11.374 -6.397 1.00 . A A . 33 TYR HB3 1 1
3 1701 1 1 33 TYR HD1 H -1.906 14.279 -6.159 1.00 . A A . 33 TYR HD1 1 1
3 1702 1 1 33 TYR HD2 H -2.819 10.676 -8.235 1.00 . A A . 33 TYR HD2 1 1
3 1703 1 1 33 TYR HE1 H 0.183 14.462 -7.330 1.00 . A A . 33 TYR HE1 1 1
3 1704 1 1 33 TYR HE2 H -0.683 10.825 -9.421 1.00 . A A . 33 TYR HE2 1 1
3 1705 1 1 33 TYR HH H 1.795 12.988 -8.496 1.00 . A A . 33 TYR HH 1 1
3 1706 1 1 33 TYR N N -4.470 14.670 -7.002 1.00 . A A . 33 TYR N 1 1
3 1707 1 1 33 TYR O O -6.120 14.029 -5.005 1.00 . A A . 33 TYR O 1 1
3 1708 1 1 33 TYR OH O 1.101 12.742 -9.119 1.00 . A A . 33 TYR OH 1 1
3 1709 1 1 34 PRO C C -8.010 12.037 -3.864 1.00 . A A . 34 PRO C 1 1
3 1710 1 1 34 PRO CA C -8.357 12.314 -5.342 1.00 . A A . 34 PRO CA 1 1
3 1711 1 1 34 PRO CB C -9.085 11.089 -5.938 1.00 . A A . 34 PRO CB 1 1
3 1712 1 1 34 PRO CD C -7.223 11.512 -7.346 1.00 . A A . 34 PRO CD 1 1
3 1713 1 1 34 PRO CG C -8.090 10.422 -6.822 1.00 . A A . 34 PRO CG 1 1
3 1714 1 1 34 PRO HA H -8.988 13.186 -5.412 1.00 . A A . 34 PRO HA 1 1
3 1715 1 1 34 PRO HB2 H -9.398 10.429 -5.144 1.00 . A A . 34 PRO HB2 1 1
3 1716 1 1 34 PRO HB3 H -9.944 11.402 -6.509 1.00 . A A . 34 PRO HB3 1 1
3 1717 1 1 34 PRO HD2 H -6.248 11.124 -7.603 1.00 . A A . 34 PRO HD2 1 1
3 1718 1 1 34 PRO HD3 H -7.683 11.994 -8.196 1.00 . A A . 34 PRO HD3 1 1
3 1719 1 1 34 PRO HG2 H -7.501 9.720 -6.251 1.00 . A A . 34 PRO HG2 1 1
3 1720 1 1 34 PRO HG3 H -8.593 9.918 -7.634 1.00 . A A . 34 PRO HG3 1 1
3 1721 1 1 34 PRO N N -7.143 12.431 -6.205 1.00 . A A . 34 PRO N 1 1
3 1722 1 1 34 PRO O O -8.713 12.447 -2.935 1.00 . A A . 34 PRO O 1 1
3 1723 1 1 35 PHE C C -5.222 11.830 -1.970 1.00 . A A . 35 PHE C 1 1
3 1724 1 1 35 PHE CA C -6.423 10.976 -2.368 1.00 . A A . 35 PHE CA 1 1
3 1725 1 1 35 PHE CB C -6.055 9.498 -2.389 1.00 . A A . 35 PHE CB 1 1
3 1726 1 1 35 PHE CD1 C -3.821 9.311 -3.504 1.00 . A A . 35 PHE CD1 1 1
3 1727 1 1 35 PHE CD2 C -5.749 8.620 -4.696 1.00 . A A . 35 PHE CD2 1 1
3 1728 1 1 35 PHE CE1 C -3.035 8.997 -4.577 1.00 . A A . 35 PHE CE1 1 1
3 1729 1 1 35 PHE CE2 C -4.982 8.307 -5.777 1.00 . A A . 35 PHE CE2 1 1
3 1730 1 1 35 PHE CG C -5.185 9.123 -3.549 1.00 . A A . 35 PHE CG 1 1
3 1731 1 1 35 PHE CZ C -3.612 8.492 -5.727 1.00 . A A . 35 PHE CZ 1 1
3 1732 1 1 35 PHE H H -6.416 11.081 -4.472 1.00 . A A . 35 PHE H 1 1
3 1733 1 1 35 PHE HA H -7.219 11.123 -1.657 1.00 . A A . 35 PHE HA 1 1
3 1734 1 1 35 PHE HB2 H -5.538 9.254 -1.473 1.00 . A A . 35 PHE HB2 1 1
3 1735 1 1 35 PHE HB3 H -6.968 8.928 -2.452 1.00 . A A . 35 PHE HB3 1 1
3 1736 1 1 35 PHE HD1 H -3.382 9.709 -2.601 1.00 . A A . 35 PHE HD1 1 1
3 1737 1 1 35 PHE HD2 H -6.818 8.466 -4.732 1.00 . A A . 35 PHE HD2 1 1
3 1738 1 1 35 PHE HE1 H -1.972 9.155 -4.502 1.00 . A A . 35 PHE HE1 1 1
3 1739 1 1 35 PHE HE2 H -5.480 7.924 -6.655 1.00 . A A . 35 PHE HE2 1 1
3 1740 1 1 35 PHE HZ H -3.004 8.241 -6.585 1.00 . A A . 35 PHE HZ 1 1
3 1741 1 1 35 PHE N N -6.916 11.357 -3.676 1.00 . A A . 35 PHE N 1 1
3 1742 1 1 35 PHE O O -4.398 11.447 -1.123 1.00 . A A . 35 PHE O 1 1
3 1743 1 1 36 CYS C C -4.574 14.827 -1.200 1.00 . A A . 36 CYS C 1 1
3 1744 1 1 36 CYS CA C -4.050 13.875 -2.245 1.00 . A A . 36 CYS CA 1 1
3 1745 1 1 36 CYS CB C -3.479 14.585 -3.477 1.00 . A A . 36 CYS CB 1 1
3 1746 1 1 36 CYS H H -5.760 13.211 -3.277 1.00 . A A . 36 CYS H 1 1
3 1747 1 1 36 CYS HA H -3.278 13.279 -1.778 1.00 . A A . 36 CYS HA 1 1
3 1748 1 1 36 CYS HB2 H -3.022 13.813 -4.076 1.00 . A A . 36 CYS HB2 1 1
3 1749 1 1 36 CYS HB3 H -4.253 15.060 -4.059 1.00 . A A . 36 CYS HB3 1 1
3 1750 1 1 36 CYS N N -5.100 12.963 -2.590 1.00 . A A . 36 CYS N 1 1
3 1751 1 1 36 CYS O O -5.253 15.816 -1.490 1.00 . A A . 36 CYS O 1 1
3 1752 1 1 36 CYS SG S -2.133 15.761 -3.162 1.00 . A A . 36 CYS SG 1 1
3 1753 1 1 37 HIS C C -3.849 16.158 1.749 1.00 . A A . 37 HIS C 1 1
3 1754 1 1 37 HIS CA C -4.847 15.163 1.171 1.00 . A A . 37 HIS CA 1 1
3 1755 1 1 37 HIS CB C -5.286 14.133 2.229 1.00 . A A . 37 HIS CB 1 1
3 1756 1 1 37 HIS CD2 C -7.460 13.331 1.058 1.00 . A A . 37 HIS CD2 1 1
3 1757 1 1 37 HIS CE1 C -7.184 11.186 1.200 1.00 . A A . 37 HIS CE1 1 1
3 1758 1 1 37 HIS CG C -6.287 13.131 1.702 1.00 . A A . 37 HIS CG 1 1
3 1759 1 1 37 HIS H H -3.733 13.693 0.179 1.00 . A A . 37 HIS H 1 1
3 1760 1 1 37 HIS HA H -5.726 15.688 0.834 1.00 . A A . 37 HIS HA 1 1
3 1761 1 1 37 HIS HB2 H -4.419 13.589 2.572 1.00 . A A . 37 HIS HB2 1 1
3 1762 1 1 37 HIS HB3 H -5.737 14.651 3.064 1.00 . A A . 37 HIS HB3 1 1
3 1763 1 1 37 HIS HD1 H -5.404 11.268 2.220 1.00 . A A . 37 HIS HD1 1 1
3 1764 1 1 37 HIS HD2 H -7.887 14.293 0.818 1.00 . A A . 37 HIS HD2 1 1
3 1765 1 1 37 HIS HE1 H -7.320 10.116 1.112 1.00 . A A . 37 HIS HE1 1 1
3 1766 1 1 37 HIS N N -4.306 14.472 0.026 1.00 . A A . 37 HIS N 1 1
3 1767 1 1 37 HIS ND1 N -6.134 11.763 1.786 1.00 . A A . 37 HIS ND1 1 1
3 1768 1 1 37 HIS NE2 N -8.026 12.098 0.742 1.00 . A A . 37 HIS NE2 1 1
3 1769 1 1 37 HIS O O -4.001 16.627 2.879 1.00 . A A . 37 HIS O 1 1
3 1770 1 1 38 CYS C C -2.125 18.785 0.733 1.00 . A A . 38 CYS C 1 1
3 1771 1 1 38 CYS CA C -1.857 17.446 1.400 1.00 . A A . 38 CYS CA 1 1
3 1772 1 1 38 CYS CB C -0.454 16.935 1.047 1.00 . A A . 38 CYS CB 1 1
3 1773 1 1 38 CYS H H -2.819 16.160 0.056 1.00 . A A . 38 CYS H 1 1
3 1774 1 1 38 CYS HA H -1.940 17.561 2.471 1.00 . A A . 38 CYS HA 1 1
3 1775 1 1 38 CYS HB2 H -0.326 15.944 1.454 1.00 . A A . 38 CYS HB2 1 1
3 1776 1 1 38 CYS HB3 H -0.370 16.881 -0.028 1.00 . A A . 38 CYS HB3 1 1
3 1777 1 1 38 CYS N N -2.863 16.506 0.972 1.00 . A A . 38 CYS N 1 1
3 1778 1 1 38 CYS O O -2.628 18.833 -0.391 1.00 . A A . 38 CYS O 1 1
3 1779 1 1 38 CYS SG S 0.917 17.976 1.663 1.00 . A A . 38 CYS SG 1 1
3 1780 1 1 39 ARG C C -1.075 22.183 1.581 1.00 . A A . 39 ARG C 1 1
3 1781 1 1 39 ARG CA C -2.039 21.204 0.925 1.00 . A A . 39 ARG CA 1 1
3 1782 1 1 39 ARG CB C -3.506 21.689 1.079 1.00 . A A . 39 ARG CB 1 1
3 1783 1 1 39 ARG CD C -4.416 20.334 3.050 1.00 . A A . 39 ARG CD 1 1
3 1784 1 1 39 ARG CG C -4.080 21.721 2.509 1.00 . A A . 39 ARG CG 1 1
3 1785 1 1 39 ARG CZ C -5.675 19.393 4.991 1.00 . A A . 39 ARG CZ 1 1
3 1786 1 1 39 ARG H H -1.410 19.759 2.315 1.00 . A A . 39 ARG H 1 1
3 1787 1 1 39 ARG HA H -1.799 21.167 -0.128 1.00 . A A . 39 ARG HA 1 1
3 1788 1 1 39 ARG HB2 H -3.561 22.690 0.679 1.00 . A A . 39 ARG HB2 1 1
3 1789 1 1 39 ARG HB3 H -4.127 21.046 0.474 1.00 . A A . 39 ARG HB3 1 1
3 1790 1 1 39 ARG HD2 H -5.125 19.863 2.386 1.00 . A A . 39 ARG HD2 1 1
3 1791 1 1 39 ARG HD3 H -3.510 19.745 3.082 1.00 . A A . 39 ARG HD3 1 1
3 1792 1 1 39 ARG HE H -4.863 21.255 4.858 1.00 . A A . 39 ARG HE 1 1
3 1793 1 1 39 ARG HG2 H -3.343 22.164 3.163 1.00 . A A . 39 ARG HG2 1 1
3 1794 1 1 39 ARG HG3 H -4.974 22.329 2.518 1.00 . A A . 39 ARG HG3 1 1
3 1795 1 1 39 ARG HH11 H -5.449 18.013 3.473 1.00 . A A . 39 ARG HH11 1 1
3 1796 1 1 39 ARG HH12 H -6.350 17.477 4.810 1.00 . A A . 39 ARG HH12 1 1
3 1797 1 1 39 ARG HH21 H -6.085 20.419 6.717 1.00 . A A . 39 ARG HH21 1 1
3 1798 1 1 39 ARG HH22 H -6.702 18.822 6.650 1.00 . A A . 39 ARG HH22 1 1
3 1799 1 1 39 ARG N N -1.828 19.857 1.431 1.00 . A A . 39 ARG N 1 1
3 1800 1 1 39 ARG NE N -4.994 20.392 4.397 1.00 . A A . 39 ARG NE 1 1
3 1801 1 1 39 ARG NH1 N -5.826 18.218 4.379 1.00 . A A . 39 ARG NH1 1 1
3 1802 1 1 39 ARG NH2 N -6.186 19.561 6.205 1.00 . A A . 39 ARG NH2 1 1
3 1803 1 1 39 ARG O O -0.035 21.765 2.118 1.00 . A A . 39 ARG O 1 1
4 1804 1 1 1 HIS C C 11.827 -10.508 -3.239 1.00 . A A . 1 HIS C 1 1
4 1805 1 1 1 HIS CA C 11.273 -11.432 -2.178 1.00 . A A . 1 HIS CA 1 1
4 1806 1 1 1 HIS CB C 12.424 -12.197 -1.496 1.00 . A A . 1 HIS CB 1 1
4 1807 1 1 1 HIS CD2 C 11.558 -12.911 0.843 1.00 . A A . 1 HIS CD2 1 1
4 1808 1 1 1 HIS CE1 C 11.591 -15.066 0.585 1.00 . A A . 1 HIS CE1 1 1
4 1809 1 1 1 HIS CG C 11.994 -13.153 -0.419 1.00 . A A . 1 HIS CG 1 1
4 1810 1 1 1 HIS H1 H 10.380 -12.322 -3.794 1.00 . A A . 1 HIS H1 1 1
4 1811 1 1 1 HIS HA H 10.735 -10.854 -1.441 1.00 . A A . 1 HIS HA 1 1
4 1812 1 1 1 HIS HB2 H 12.958 -12.763 -2.245 1.00 . A A . 1 HIS HB2 1 1
4 1813 1 1 1 HIS HB3 H 13.103 -11.481 -1.056 1.00 . A A . 1 HIS HB3 1 1
4 1814 1 1 1 HIS HD1 H 12.281 -15.019 -1.363 1.00 . A A . 1 HIS HD1 1 1
4 1815 1 1 1 HIS HD2 H 11.427 -11.936 1.287 1.00 . A A . 1 HIS HD2 1 1
4 1816 1 1 1 HIS HE1 H 11.498 -16.130 0.758 1.00 . A A . 1 HIS HE1 1 1
4 1817 1 1 1 HIS N N 10.340 -12.345 -2.810 1.00 . A A . 1 HIS N 1 1
4 1818 1 1 1 HIS ND1 N 12.009 -14.525 -0.560 1.00 . A A . 1 HIS ND1 1 1
4 1819 1 1 1 HIS NE2 N 11.302 -14.127 1.479 1.00 . A A . 1 HIS NE2 1 1
4 1820 1 1 1 HIS O O 11.482 -10.646 -4.423 1.00 . A A . 1 HIS O 1 1
4 1821 1 1 2 GLY C C 12.602 -7.303 -3.672 1.00 . A A . 2 GLY C 1 1
4 1822 1 1 2 GLY CA C 13.235 -8.664 -3.763 1.00 . A A . 2 GLY CA 1 1
4 1823 1 1 2 GLY H H 12.861 -9.500 -1.884 1.00 . A A . 2 GLY H 1 1
4 1824 1 1 2 GLY HA2 H 14.289 -8.579 -3.553 1.00 . A A . 2 GLY HA2 1 1
4 1825 1 1 2 GLY HA3 H 13.100 -9.044 -4.764 1.00 . A A . 2 GLY HA3 1 1
4 1826 1 1 2 GLY N N 12.649 -9.582 -2.838 1.00 . A A . 2 GLY N 1 1
4 1827 1 1 2 GLY O O 11.488 -7.161 -3.150 1.00 . A A . 2 GLY O 1 1
4 1828 1 1 3 GLU C C 13.453 -4.291 -5.379 1.00 . A A . 3 GLU C 1 1
4 1829 1 1 3 GLU CA C 12.835 -4.955 -4.169 1.00 . A A . 3 GLU CA 1 1
4 1830 1 1 3 GLU CB C 13.278 -4.236 -2.878 1.00 . A A . 3 GLU CB 1 1
4 1831 1 1 3 GLU CD C 13.244 -2.128 -1.489 1.00 . A A . 3 GLU CD 1 1
4 1832 1 1 3 GLU CG C 12.742 -2.816 -2.728 1.00 . A A . 3 GLU CG 1 1
4 1833 1 1 3 GLU H H 14.175 -6.483 -4.565 1.00 . A A . 3 GLU H 1 1
4 1834 1 1 3 GLU HA H 11.760 -4.944 -4.250 1.00 . A A . 3 GLU HA 1 1
4 1835 1 1 3 GLU HB2 H 12.944 -4.814 -2.028 1.00 . A A . 3 GLU HB2 1 1
4 1836 1 1 3 GLU HB3 H 14.357 -4.194 -2.861 1.00 . A A . 3 GLU HB3 1 1
4 1837 1 1 3 GLU HG2 H 13.045 -2.238 -3.588 1.00 . A A . 3 GLU HG2 1 1
4 1838 1 1 3 GLU HG3 H 11.663 -2.857 -2.690 1.00 . A A . 3 GLU HG3 1 1
4 1839 1 1 3 GLU N N 13.296 -6.316 -4.162 1.00 . A A . 3 GLU N 1 1
4 1840 1 1 3 GLU O O 14.496 -4.749 -5.864 1.00 . A A . 3 GLU O 1 1
4 1841 1 1 3 GLU OE1 O 12.600 -2.237 -0.426 1.00 . A A . 3 GLU OE1 1 1
4 1842 1 1 3 GLU OE2 O 14.293 -1.443 -1.557 1.00 . A A . 3 GLU OE2 1 1
4 1843 1 1 4 GLY C C 12.319 -2.367 -8.067 1.00 . A A . 4 GLY C 1 1
4 1844 1 1 4 GLY CA C 13.363 -2.567 -7.015 1.00 . A A . 4 GLY CA 1 1
4 1845 1 1 4 GLY H H 11.998 -2.949 -5.461 1.00 . A A . 4 GLY H 1 1
4 1846 1 1 4 GLY HA2 H 13.731 -1.602 -6.698 1.00 . A A . 4 GLY HA2 1 1
4 1847 1 1 4 GLY HA3 H 14.177 -3.140 -7.431 1.00 . A A . 4 GLY HA3 1 1
4 1848 1 1 4 GLY N N 12.834 -3.257 -5.874 1.00 . A A . 4 GLY N 1 1
4 1849 1 1 4 GLY O O 12.545 -1.670 -9.056 1.00 . A A . 4 GLY O 1 1
4 1850 1 1 5 THR C C 9.079 -1.861 -8.238 1.00 . A A . 5 THR C 1 1
4 1851 1 1 5 THR CA C 10.103 -2.848 -8.793 1.00 . A A . 5 THR CA 1 1
4 1852 1 1 5 THR CB C 9.463 -4.222 -9.006 1.00 . A A . 5 THR CB 1 1
4 1853 1 1 5 THR CG2 C 10.272 -5.043 -9.978 1.00 . A A . 5 THR CG2 1 1
4 1854 1 1 5 THR H H 11.051 -3.584 -7.117 1.00 . A A . 5 THR H 1 1
4 1855 1 1 5 THR HA H 10.486 -2.496 -9.739 1.00 . A A . 5 THR HA 1 1
4 1856 1 1 5 THR HB H 8.462 -4.087 -9.389 1.00 . A A . 5 THR HB 1 1
4 1857 1 1 5 THR HG1 H 9.464 -5.855 -7.918 1.00 . A A . 5 THR HG1 1 1
4 1858 1 1 5 THR HG21 H 11.266 -5.179 -9.580 1.00 . A A . 5 THR HG21 1 1
4 1859 1 1 5 THR HG22 H 10.328 -4.531 -10.926 1.00 . A A . 5 THR HG22 1 1
4 1860 1 1 5 THR HG23 H 9.801 -6.007 -10.108 1.00 . A A . 5 THR HG23 1 1
4 1861 1 1 5 THR N N 11.191 -2.989 -7.885 1.00 . A A . 5 THR N 1 1
4 1862 1 1 5 THR O O 8.357 -2.156 -7.271 1.00 . A A . 5 THR O 1 1
4 1863 1 1 5 THR OG1 O 9.403 -4.909 -7.736 1.00 . A A . 5 THR OG1 1 1
4 1864 1 1 6 PHE C C 7.181 0.646 -9.543 1.00 . A A . 6 PHE C 1 1
4 1865 1 1 6 PHE CA C 8.117 0.325 -8.402 1.00 . A A . 6 PHE CA 1 1
4 1866 1 1 6 PHE CB C 8.887 1.578 -7.979 1.00 . A A . 6 PHE CB 1 1
4 1867 1 1 6 PHE CD1 C 9.575 1.116 -5.603 1.00 . A A . 6 PHE CD1 1 1
4 1868 1 1 6 PHE CD2 C 11.274 1.310 -7.252 1.00 . A A . 6 PHE CD2 1 1
4 1869 1 1 6 PHE CE1 C 10.539 0.890 -4.641 1.00 . A A . 6 PHE CE1 1 1
4 1870 1 1 6 PHE CE2 C 12.237 1.085 -6.294 1.00 . A A . 6 PHE CE2 1 1
4 1871 1 1 6 PHE CG C 9.933 1.328 -6.920 1.00 . A A . 6 PHE CG 1 1
4 1872 1 1 6 PHE CZ C 11.868 0.875 -4.987 1.00 . A A . 6 PHE CZ 1 1
4 1873 1 1 6 PHE H H 9.627 -0.504 -9.571 1.00 . A A . 6 PHE H 1 1
4 1874 1 1 6 PHE HA H 7.552 -0.045 -7.559 1.00 . A A . 6 PHE HA 1 1
4 1875 1 1 6 PHE HB2 H 9.385 1.988 -8.845 1.00 . A A . 6 PHE HB2 1 1
4 1876 1 1 6 PHE HB3 H 8.190 2.308 -7.597 1.00 . A A . 6 PHE HB3 1 1
4 1877 1 1 6 PHE HD1 H 8.530 1.128 -5.328 1.00 . A A . 6 PHE HD1 1 1
4 1878 1 1 6 PHE HD2 H 11.566 1.474 -8.279 1.00 . A A . 6 PHE HD2 1 1
4 1879 1 1 6 PHE HE1 H 10.257 0.723 -3.614 1.00 . A A . 6 PHE HE1 1 1
4 1880 1 1 6 PHE HE2 H 13.281 1.075 -6.566 1.00 . A A . 6 PHE HE2 1 1
4 1881 1 1 6 PHE HZ H 12.620 0.698 -4.232 1.00 . A A . 6 PHE HZ 1 1
4 1882 1 1 6 PHE N N 9.031 -0.703 -8.817 1.00 . A A . 6 PHE N 1 1
4 1883 1 1 6 PHE O O 7.638 0.967 -10.644 1.00 . A A . 6 PHE O 1 1
4 1884 1 1 7 THR C C 3.862 1.793 -9.838 1.00 . A A . 7 THR C 1 1
4 1885 1 1 7 THR CA C 4.952 0.858 -10.352 1.00 . A A . 7 THR CA 1 1
4 1886 1 1 7 THR CB C 4.334 -0.426 -10.962 1.00 . A A . 7 THR CB 1 1
4 1887 1 1 7 THR CG2 C 5.241 -1.047 -12.009 1.00 . A A . 7 THR CG2 1 1
4 1888 1 1 7 THR H H 5.576 0.273 -8.437 1.00 . A A . 7 THR H 1 1
4 1889 1 1 7 THR HA H 5.493 1.374 -11.133 1.00 . A A . 7 THR HA 1 1
4 1890 1 1 7 THR HB H 3.394 -0.157 -11.422 1.00 . A A . 7 THR HB 1 1
4 1891 1 1 7 THR HG1 H 4.887 -1.772 -9.647 1.00 . A A . 7 THR HG1 1 1
4 1892 1 1 7 THR HG21 H 6.187 -1.302 -11.557 1.00 . A A . 7 THR HG21 1 1
4 1893 1 1 7 THR HG22 H 5.401 -0.336 -12.806 1.00 . A A . 7 THR HG22 1 1
4 1894 1 1 7 THR HG23 H 4.774 -1.936 -12.405 1.00 . A A . 7 THR HG23 1 1
4 1895 1 1 7 THR N N 5.903 0.541 -9.323 1.00 . A A . 7 THR N 1 1
4 1896 1 1 7 THR O O 2.965 1.383 -9.113 1.00 . A A . 7 THR O 1 1
4 1897 1 1 7 THR OG1 O 4.049 -1.383 -9.931 1.00 . A A . 7 THR OG1 1 1
4 1898 1 1 8 SER C C 1.720 3.951 -10.673 1.00 . A A . 8 SER C 1 1
4 1899 1 1 8 SER CA C 2.966 4.009 -9.821 1.00 . A A . 8 SER CA 1 1
4 1900 1 1 8 SER CB C 3.594 5.391 -9.827 1.00 . A A . 8 SER CB 1 1
4 1901 1 1 8 SER H H 4.624 3.321 -10.867 1.00 . A A . 8 SER H 1 1
4 1902 1 1 8 SER HA H 2.691 3.761 -8.807 1.00 . A A . 8 SER HA 1 1
4 1903 1 1 8 SER HB2 H 3.933 5.630 -10.823 1.00 . A A . 8 SER HB2 1 1
4 1904 1 1 8 SER HB3 H 2.871 6.124 -9.497 1.00 . A A . 8 SER HB3 1 1
4 1905 1 1 8 SER HG H 4.366 4.996 -8.122 1.00 . A A . 8 SER HG 1 1
4 1906 1 1 8 SER N N 3.920 3.030 -10.249 1.00 . A A . 8 SER N 1 1
4 1907 1 1 8 SER O O 1.678 4.472 -11.791 1.00 . A A . 8 SER O 1 1
4 1908 1 1 8 SER OG O 4.700 5.409 -8.939 1.00 . A A . 8 SER OG 1 1
4 1909 1 1 9 ASP C C -0.489 2.187 -12.111 1.00 . A A . 9 ASP C 1 1
4 1910 1 1 9 ASP CA C -0.572 2.993 -10.806 1.00 . A A . 9 ASP CA 1 1
4 1911 1 1 9 ASP CB C -1.299 4.353 -10.982 1.00 . A A . 9 ASP CB 1 1
4 1912 1 1 9 ASP CG C -2.729 4.249 -11.489 1.00 . A A . 9 ASP CG 1 1
4 1913 1 1 9 ASP H H 0.968 2.679 -9.362 1.00 . A A . 9 ASP H 1 1
4 1914 1 1 9 ASP HA H -1.130 2.381 -10.118 1.00 . A A . 9 ASP HA 1 1
4 1915 1 1 9 ASP HB2 H -1.324 4.862 -10.030 1.00 . A A . 9 ASP HB2 1 1
4 1916 1 1 9 ASP HB3 H -0.731 4.951 -11.678 1.00 . A A . 9 ASP HB3 1 1
4 1917 1 1 9 ASP N N 0.760 3.171 -10.188 1.00 . A A . 9 ASP N 1 1
4 1918 1 1 9 ASP O O -1.489 1.870 -12.731 1.00 . A A . 9 ASP O 1 1
4 1919 1 1 9 ASP OD1 O -3.630 3.827 -10.716 1.00 . A A . 9 ASP OD1 1 1
4 1920 1 1 9 ASP OD2 O -2.998 4.656 -12.646 1.00 . A A . 9 ASP OD2 1 1
4 1921 1 1 10 LEU C C 0.477 -0.408 -13.427 1.00 . A A . 10 LEU C 1 1
4 1922 1 1 10 LEU CA C 0.976 1.017 -13.669 1.00 . A A . 10 LEU CA 1 1
4 1923 1 1 10 LEU CB C 2.496 1.076 -14.009 1.00 . A A . 10 LEU CB 1 1
4 1924 1 1 10 LEU CD1 C 4.405 1.000 -15.637 1.00 . A A . 10 LEU CD1 1 1
4 1925 1 1 10 LEU CD2 C 2.907 -0.961 -15.484 1.00 . A A . 10 LEU CD2 1 1
4 1926 1 1 10 LEU CG C 2.972 0.558 -15.393 1.00 . A A . 10 LEU CG 1 1
4 1927 1 1 10 LEU H H 1.466 2.103 -11.911 1.00 . A A . 10 LEU H 1 1
4 1928 1 1 10 LEU HA H 0.405 1.452 -14.476 1.00 . A A . 10 LEU HA 1 1
4 1929 1 1 10 LEU HB2 H 2.810 2.106 -13.928 1.00 . A A . 10 LEU HB2 1 1
4 1930 1 1 10 LEU HB3 H 3.020 0.516 -13.251 1.00 . A A . 10 LEU HB3 1 1
4 1931 1 1 10 LEU HD11 H 4.733 0.642 -16.600 1.00 . A A . 10 LEU HD11 1 1
4 1932 1 1 10 LEU HD12 H 5.044 0.596 -14.865 1.00 . A A . 10 LEU HD12 1 1
4 1933 1 1 10 LEU HD13 H 4.458 2.079 -15.618 1.00 . A A . 10 LEU HD13 1 1
4 1934 1 1 10 LEU HD21 H 3.231 -1.278 -16.464 1.00 . A A . 10 LEU HD21 1 1
4 1935 1 1 10 LEU HD22 H 1.891 -1.287 -15.318 1.00 . A A . 10 LEU HD22 1 1
4 1936 1 1 10 LEU HD23 H 3.552 -1.395 -14.734 1.00 . A A . 10 LEU HD23 1 1
4 1937 1 1 10 LEU HG H 2.352 0.983 -16.167 1.00 . A A . 10 LEU HG 1 1
4 1938 1 1 10 LEU N N 0.722 1.803 -12.473 1.00 . A A . 10 LEU N 1 1
4 1939 1 1 10 LEU O O -0.161 -1.009 -14.282 1.00 . A A . 10 LEU O 1 1
4 1940 1 1 11 SER C C -1.128 -2.048 -11.229 1.00 . A A . 11 SER C 1 1
4 1941 1 1 11 SER CA C 0.241 -2.234 -11.875 1.00 . A A . 11 SER CA 1 1
4 1942 1 1 11 SER CB C 1.204 -2.856 -10.875 1.00 . A A . 11 SER CB 1 1
4 1943 1 1 11 SER H H 1.312 -0.466 -11.592 1.00 . A A . 11 SER H 1 1
4 1944 1 1 11 SER HA H 0.171 -2.860 -12.752 1.00 . A A . 11 SER HA 1 1
4 1945 1 1 11 SER HB2 H 0.785 -3.775 -10.495 1.00 . A A . 11 SER HB2 1 1
4 1946 1 1 11 SER HB3 H 2.151 -3.049 -11.356 1.00 . A A . 11 SER HB3 1 1
4 1947 1 1 11 SER HG H 2.383 -1.819 -9.694 1.00 . A A . 11 SER HG 1 1
4 1948 1 1 11 SER N N 0.749 -0.933 -12.243 1.00 . A A . 11 SER N 1 1
4 1949 1 1 11 SER O O -1.923 -2.982 -11.111 1.00 . A A . 11 SER O 1 1
4 1950 1 1 11 SER OG O 1.423 -1.959 -9.781 1.00 . A A . 11 SER OG 1 1
4 1951 1 1 12 LYS C C -2.947 -1.092 -8.923 1.00 . A A . 12 LYS C 1 1
4 1952 1 1 12 LYS CA C -2.582 -0.291 -10.187 1.00 . A A . 12 LYS CA 1 1
4 1953 1 1 12 LYS CB C -3.718 -0.251 -11.186 1.00 . A A . 12 LYS CB 1 1
4 1954 1 1 12 LYS CD C -5.824 0.815 -11.883 1.00 . A A . 12 LYS CD 1 1
4 1955 1 1 12 LYS CE C -6.774 1.972 -11.643 1.00 . A A . 12 LYS CE 1 1
4 1956 1 1 12 LYS CG C -4.770 0.763 -10.834 1.00 . A A . 12 LYS CG 1 1
4 1957 1 1 12 LYS H H -0.652 -0.151 -11.009 1.00 . A A . 12 LYS H 1 1
4 1958 1 1 12 LYS HA H -2.357 0.718 -9.879 1.00 . A A . 12 LYS HA 1 1
4 1959 1 1 12 LYS HB2 H -3.312 -0.003 -12.156 1.00 . A A . 12 LYS HB2 1 1
4 1960 1 1 12 LYS HB3 H -4.181 -1.226 -11.233 1.00 . A A . 12 LYS HB3 1 1
4 1961 1 1 12 LYS HD2 H -5.324 0.926 -12.833 1.00 . A A . 12 LYS HD2 1 1
4 1962 1 1 12 LYS HD3 H -6.358 -0.120 -11.851 1.00 . A A . 12 LYS HD3 1 1
4 1963 1 1 12 LYS HE2 H -7.562 1.931 -12.382 1.00 . A A . 12 LYS HE2 1 1
4 1964 1 1 12 LYS HE3 H -7.201 1.868 -10.657 1.00 . A A . 12 LYS HE3 1 1
4 1965 1 1 12 LYS HG2 H -5.220 0.491 -9.890 1.00 . A A . 12 LYS HG2 1 1
4 1966 1 1 12 LYS HG3 H -4.305 1.734 -10.746 1.00 . A A . 12 LYS HG3 1 1
4 1967 1 1 12 LYS HZ1 H -5.780 3.472 -12.719 1.00 . A A . 12 LYS HZ1 1 1
4 1968 1 1 12 LYS HZ2 H -5.245 3.349 -11.130 1.00 . A A . 12 LYS HZ2 1 1
4 1969 1 1 12 LYS HZ3 H -6.723 4.064 -11.468 1.00 . A A . 12 LYS HZ3 1 1
4 1970 1 1 12 LYS N N -1.365 -0.793 -10.829 1.00 . A A . 12 LYS N 1 1
4 1971 1 1 12 LYS NZ N -6.089 3.287 -11.744 1.00 . A A . 12 LYS NZ 1 1
4 1972 1 1 12 LYS O O -4.078 -1.069 -8.430 1.00 . A A . 12 LYS O 1 1
4 1973 1 1 13 GLN C C -0.912 -2.374 -6.318 1.00 . A A . 13 GLN C 1 1
4 1974 1 1 13 GLN CA C -2.095 -2.590 -7.226 1.00 . A A . 13 GLN CA 1 1
4 1975 1 1 13 GLN CB C -2.198 -4.065 -7.613 1.00 . A A . 13 GLN CB 1 1
4 1976 1 1 13 GLN CD C -4.686 -4.411 -7.364 1.00 . A A . 13 GLN CD 1 1
4 1977 1 1 13 GLN CG C -3.500 -4.452 -8.298 1.00 . A A . 13 GLN CG 1 1
4 1978 1 1 13 GLN H H -1.109 -1.680 -8.871 1.00 . A A . 13 GLN H 1 1
4 1979 1 1 13 GLN HA H -2.997 -2.300 -6.710 1.00 . A A . 13 GLN HA 1 1
4 1980 1 1 13 GLN HB2 H -1.383 -4.304 -8.280 1.00 . A A . 13 GLN HB2 1 1
4 1981 1 1 13 GLN HB3 H -2.099 -4.656 -6.717 1.00 . A A . 13 GLN HB3 1 1
4 1982 1 1 13 GLN HE21 H -5.033 -2.519 -7.814 1.00 . A A . 13 GLN HE21 1 1
4 1983 1 1 13 GLN HE22 H -6.103 -3.248 -6.668 1.00 . A A . 13 GLN HE22 1 1
4 1984 1 1 13 GLN HG2 H -3.680 -3.755 -9.102 1.00 . A A . 13 GLN HG2 1 1
4 1985 1 1 13 GLN HG3 H -3.411 -5.449 -8.699 1.00 . A A . 13 GLN HG3 1 1
4 1986 1 1 13 GLN N N -1.964 -1.764 -8.404 1.00 . A A . 13 GLN N 1 1
4 1987 1 1 13 GLN NE2 N -5.337 -3.288 -7.275 1.00 . A A . 13 GLN NE2 1 1
4 1988 1 1 13 GLN O O -1.073 -2.046 -5.132 1.00 . A A . 13 GLN O 1 1
4 1989 1 1 13 GLN OE1 O -5.009 -5.406 -6.723 1.00 . A A . 13 GLN OE1 1 1
4 1990 1 1 14 MET C C 1.879 -0.876 -6.059 1.00 . A A . 14 MET C 1 1
4 1991 1 1 14 MET CA C 1.466 -2.335 -6.072 1.00 . A A . 14 MET CA 1 1
4 1992 1 1 14 MET CB C 2.618 -3.243 -6.509 1.00 . A A . 14 MET CB 1 1
4 1993 1 1 14 MET CE C 4.503 -5.769 -5.851 1.00 . A A . 14 MET CE 1 1
4 1994 1 1 14 MET CG C 3.862 -3.091 -5.641 1.00 . A A . 14 MET CG 1 1
4 1995 1 1 14 MET H H 0.384 -2.756 -7.807 1.00 . A A . 14 MET H 1 1
4 1996 1 1 14 MET HA H 1.191 -2.589 -5.059 1.00 . A A . 14 MET HA 1 1
4 1997 1 1 14 MET HB2 H 2.287 -4.269 -6.462 1.00 . A A . 14 MET HB2 1 1
4 1998 1 1 14 MET HB3 H 2.884 -3.005 -7.529 1.00 . A A . 14 MET HB3 1 1
4 1999 1 1 14 MET HE1 H 3.643 -5.903 -6.491 1.00 . A A . 14 MET HE1 1 1
4 2000 1 1 14 MET HE2 H 4.205 -5.854 -4.816 1.00 . A A . 14 MET HE2 1 1
4 2001 1 1 14 MET HE3 H 5.236 -6.529 -6.074 1.00 . A A . 14 MET HE3 1 1
4 2002 1 1 14 MET HG2 H 4.193 -2.065 -5.695 1.00 . A A . 14 MET HG2 1 1
4 2003 1 1 14 MET HG3 H 3.596 -3.322 -4.621 1.00 . A A . 14 MET HG3 1 1
4 2004 1 1 14 MET N N 0.281 -2.521 -6.862 1.00 . A A . 14 MET N 1 1
4 2005 1 1 14 MET O O 2.759 -0.450 -6.804 1.00 . A A . 14 MET O 1 1
4 2006 1 1 14 MET SD S 5.224 -4.156 -6.142 1.00 . A A . 14 MET SD 1 1
4 2007 1 1 15 GLU C C 0.606 1.643 -3.825 1.00 . A A . 15 GLU C 1 1
4 2008 1 1 15 GLU CA C 1.412 1.270 -5.051 1.00 . A A . 15 GLU CA 1 1
4 2009 1 1 15 GLU CB C 1.009 2.123 -6.284 1.00 . A A . 15 GLU CB 1 1
4 2010 1 1 15 GLU CD C 2.759 3.912 -5.823 1.00 . A A . 15 GLU CD 1 1
4 2011 1 1 15 GLU CG C 1.303 3.616 -6.146 1.00 . A A . 15 GLU CG 1 1
4 2012 1 1 15 GLU H H 0.401 -0.521 -4.810 1.00 . A A . 15 GLU H 1 1
4 2013 1 1 15 GLU HA H 2.462 1.396 -4.834 1.00 . A A . 15 GLU HA 1 1
4 2014 1 1 15 GLU HB2 H 1.545 1.755 -7.146 1.00 . A A . 15 GLU HB2 1 1
4 2015 1 1 15 GLU HB3 H -0.051 1.999 -6.455 1.00 . A A . 15 GLU HB3 1 1
4 2016 1 1 15 GLU HG2 H 1.051 4.108 -7.074 1.00 . A A . 15 GLU HG2 1 1
4 2017 1 1 15 GLU HG3 H 0.688 4.015 -5.353 1.00 . A A . 15 GLU HG3 1 1
4 2018 1 1 15 GLU N N 1.170 -0.124 -5.278 1.00 . A A . 15 GLU N 1 1
4 2019 1 1 15 GLU O O -0.443 1.033 -3.564 1.00 . A A . 15 GLU O 1 1
4 2020 1 1 15 GLU OE1 O 3.150 3.770 -4.652 1.00 . A A . 15 GLU OE1 1 1
4 2021 1 1 15 GLU OE2 O 3.523 4.328 -6.732 1.00 . A A . 15 GLU OE2 1 1
4 2022 1 1 16 GLU C C -0.065 4.378 -1.966 1.00 . A A . 16 GLU C 1 1
4 2023 1 1 16 GLU CA C 0.453 2.947 -1.837 1.00 . A A . 16 GLU CA 1 1
4 2024 1 1 16 GLU CB C 1.485 2.799 -0.704 1.00 . A A . 16 GLU CB 1 1
4 2025 1 1 16 GLU CD C -0.229 2.396 1.105 1.00 . A A . 16 GLU CD 1 1
4 2026 1 1 16 GLU CG C 1.004 3.155 0.687 1.00 . A A . 16 GLU CG 1 1
4 2027 1 1 16 GLU H H 1.908 3.039 -3.333 1.00 . A A . 16 GLU H 1 1
4 2028 1 1 16 GLU HA H -0.372 2.277 -1.651 1.00 . A A . 16 GLU HA 1 1
4 2029 1 1 16 GLU HB2 H 1.819 1.773 -0.679 1.00 . A A . 16 GLU HB2 1 1
4 2030 1 1 16 GLU HB3 H 2.334 3.425 -0.940 1.00 . A A . 16 GLU HB3 1 1
4 2031 1 1 16 GLU HG2 H 1.809 2.922 1.365 1.00 . A A . 16 GLU HG2 1 1
4 2032 1 1 16 GLU HG3 H 0.799 4.215 0.720 1.00 . A A . 16 GLU HG3 1 1
4 2033 1 1 16 GLU N N 1.089 2.563 -3.061 1.00 . A A . 16 GLU N 1 1
4 2034 1 1 16 GLU O O 0.381 5.134 -2.843 1.00 . A A . 16 GLU O 1 1
4 2035 1 1 16 GLU OE1 O -0.112 1.237 1.565 1.00 . A A . 16 GLU OE1 1 1
4 2036 1 1 16 GLU OE2 O -1.345 2.946 0.983 1.00 . A A . 16 GLU OE2 1 1
4 2037 1 1 17 GLU C C -0.705 6.842 -0.138 1.00 . A A . 17 GLU C 1 1
4 2038 1 1 17 GLU CA C -1.511 6.053 -1.143 1.00 . A A . 17 GLU CA 1 1
4 2039 1 1 17 GLU CB C -3.020 6.114 -0.805 1.00 . A A . 17 GLU CB 1 1
4 2040 1 1 17 GLU CD C -3.887 4.001 -1.950 1.00 . A A . 17 GLU CD 1 1
4 2041 1 1 17 GLU CG C -3.980 5.498 -1.829 1.00 . A A . 17 GLU CG 1 1
4 2042 1 1 17 GLU H H -1.372 4.168 -0.438 1.00 . A A . 17 GLU H 1 1
4 2043 1 1 17 GLU HA H -1.344 6.484 -2.124 1.00 . A A . 17 GLU HA 1 1
4 2044 1 1 17 GLU HB2 H -3.182 5.607 0.132 1.00 . A A . 17 GLU HB2 1 1
4 2045 1 1 17 GLU HB3 H -3.301 7.148 -0.677 1.00 . A A . 17 GLU HB3 1 1
4 2046 1 1 17 GLU HG2 H -4.992 5.745 -1.544 1.00 . A A . 17 GLU HG2 1 1
4 2047 1 1 17 GLU HG3 H -3.773 5.938 -2.794 1.00 . A A . 17 GLU HG3 1 1
4 2048 1 1 17 GLU N N -1.012 4.752 -1.140 1.00 . A A . 17 GLU N 1 1
4 2049 1 1 17 GLU O O 0.281 6.351 0.423 1.00 . A A . 17 GLU O 1 1
4 2050 1 1 17 GLU OE1 O -4.327 3.292 -1.018 1.00 . A A . 17 GLU OE1 1 1
4 2051 1 1 17 GLU OE2 O -3.434 3.502 -3.000 1.00 . A A . 17 GLU OE2 1 1
4 2052 1 1 18 ALA C C 1.040 9.310 0.546 1.00 . A A . 18 ALA C 1 1
4 2053 1 1 18 ALA CA C -0.461 9.085 0.874 1.00 . A A . 18 ALA CA 1 1
4 2054 1 1 18 ALA CB C -0.638 8.793 2.362 1.00 . A A . 18 ALA CB 1 1
4 2055 1 1 18 ALA H H -1.996 8.195 -0.343 1.00 . A A . 18 ALA H 1 1
4 2056 1 1 18 ALA HA H -0.980 10.008 0.661 1.00 . A A . 18 ALA HA 1 1
4 2057 1 1 18 ALA HB1 H -0.271 9.631 2.938 1.00 . A A . 18 ALA HB1 1 1
4 2058 1 1 18 ALA HB2 H -0.079 7.908 2.623 1.00 . A A . 18 ALA HB2 1 1
4 2059 1 1 18 ALA HB3 H -1.684 8.637 2.578 1.00 . A A . 18 ALA HB3 1 1
4 2060 1 1 18 ALA N N -1.116 8.037 0.052 1.00 . A A . 18 ALA N 1 1
4 2061 1 1 18 ALA O O 1.680 10.126 1.169 1.00 . A A . 18 ALA O 1 1
4 2062 1 1 19 VAL C C 2.814 9.537 -2.302 1.00 . A A . 19 VAL C 1 1
4 2063 1 1 19 VAL CA C 2.900 8.871 -0.935 1.00 . A A . 19 VAL CA 1 1
4 2064 1 1 19 VAL CB C 3.774 7.578 -0.962 1.00 . A A . 19 VAL CB 1 1
4 2065 1 1 19 VAL CG1 C 3.227 6.533 -1.910 1.00 . A A . 19 VAL CG1 1 1
4 2066 1 1 19 VAL CG2 C 5.213 7.907 -1.289 1.00 . A A . 19 VAL CG2 1 1
4 2067 1 1 19 VAL H H 1.062 7.879 -0.831 1.00 . A A . 19 VAL H 1 1
4 2068 1 1 19 VAL HA H 3.339 9.584 -0.251 1.00 . A A . 19 VAL HA 1 1
4 2069 1 1 19 VAL HB H 3.750 7.152 0.031 1.00 . A A . 19 VAL HB 1 1
4 2070 1 1 19 VAL HG11 H 3.204 6.954 -2.905 1.00 . A A . 19 VAL HG11 1 1
4 2071 1 1 19 VAL HG12 H 2.228 6.266 -1.601 1.00 . A A . 19 VAL HG12 1 1
4 2072 1 1 19 VAL HG13 H 3.869 5.666 -1.894 1.00 . A A . 19 VAL HG13 1 1
4 2073 1 1 19 VAL HG21 H 5.598 8.587 -0.544 1.00 . A A . 19 VAL HG21 1 1
4 2074 1 1 19 VAL HG22 H 5.245 8.379 -2.260 1.00 . A A . 19 VAL HG22 1 1
4 2075 1 1 19 VAL HG23 H 5.795 6.998 -1.300 1.00 . A A . 19 VAL HG23 1 1
4 2076 1 1 19 VAL N N 1.566 8.629 -0.459 1.00 . A A . 19 VAL N 1 1
4 2077 1 1 19 VAL O O 3.601 10.418 -2.635 1.00 . A A . 19 VAL O 1 1
4 2078 1 1 20 ARG C C 1.140 11.208 -4.266 1.00 . A A . 20 ARG C 1 1
4 2079 1 1 20 ARG CA C 1.456 9.717 -4.365 1.00 . A A . 20 ARG CA 1 1
4 2080 1 1 20 ARG CB C 0.261 8.971 -4.992 1.00 . A A . 20 ARG CB 1 1
4 2081 1 1 20 ARG CD C 1.657 7.293 -6.283 1.00 . A A . 20 ARG CD 1 1
4 2082 1 1 20 ARG CG C 0.502 7.496 -5.307 1.00 . A A . 20 ARG CG 1 1
4 2083 1 1 20 ARG CZ C 2.348 8.457 -8.375 1.00 . A A . 20 ARG CZ 1 1
4 2084 1 1 20 ARG H H 1.167 8.466 -2.693 1.00 . A A . 20 ARG H 1 1
4 2085 1 1 20 ARG HA H 2.322 9.585 -4.994 1.00 . A A . 20 ARG HA 1 1
4 2086 1 1 20 ARG HB2 H -0.550 9.014 -4.281 1.00 . A A . 20 ARG HB2 1 1
4 2087 1 1 20 ARG HB3 H -0.062 9.469 -5.890 1.00 . A A . 20 ARG HB3 1 1
4 2088 1 1 20 ARG HD2 H 2.541 7.745 -5.863 1.00 . A A . 20 ARG HD2 1 1
4 2089 1 1 20 ARG HD3 H 1.825 6.232 -6.402 1.00 . A A . 20 ARG HD3 1 1
4 2090 1 1 20 ARG HE H 0.481 7.847 -7.935 1.00 . A A . 20 ARG HE 1 1
4 2091 1 1 20 ARG HG2 H 0.722 6.967 -4.391 1.00 . A A . 20 ARG HG2 1 1
4 2092 1 1 20 ARG HG3 H -0.399 7.095 -5.747 1.00 . A A . 20 ARG HG3 1 1
4 2093 1 1 20 ARG HH11 H 3.925 8.093 -7.113 1.00 . A A . 20 ARG HH11 1 1
4 2094 1 1 20 ARG HH12 H 4.311 8.940 -8.546 1.00 . A A . 20 ARG HH12 1 1
4 2095 1 1 20 ARG HH21 H 1.076 8.919 -9.894 1.00 . A A . 20 ARG HH21 1 1
4 2096 1 1 20 ARG HH22 H 2.690 9.423 -10.137 1.00 . A A . 20 ARG HH22 1 1
4 2097 1 1 20 ARG N N 1.754 9.167 -3.040 1.00 . A A . 20 ARG N 1 1
4 2098 1 1 20 ARG NE N 1.409 7.888 -7.605 1.00 . A A . 20 ARG NE 1 1
4 2099 1 1 20 ARG NH1 N 3.615 8.490 -7.981 1.00 . A A . 20 ARG NH1 1 1
4 2100 1 1 20 ARG NH2 N 2.019 8.961 -9.551 1.00 . A A . 20 ARG NH2 1 1
4 2101 1 1 20 ARG O O 1.221 11.929 -5.221 1.00 . A A . 20 ARG O 1 1
4 2102 1 1 21 CYS C C 1.594 13.640 -2.027 1.00 . A A . 21 CYS C 1 1
4 2103 1 1 21 CYS CA C 0.458 13.016 -2.822 1.00 . A A . 21 CYS CA 1 1
4 2104 1 1 21 CYS CB C -0.863 13.117 -2.040 1.00 . A A . 21 CYS CB 1 1
4 2105 1 1 21 CYS H H 0.718 10.969 -2.384 1.00 . A A . 21 CYS H 1 1
4 2106 1 1 21 CYS HA H 0.351 13.535 -3.762 1.00 . A A . 21 CYS HA 1 1
4 2107 1 1 21 CYS HB2 H -1.668 12.794 -2.684 1.00 . A A . 21 CYS HB2 1 1
4 2108 1 1 21 CYS HB3 H -0.815 12.457 -1.186 1.00 . A A . 21 CYS HB3 1 1
4 2109 1 1 21 CYS N N 0.761 11.629 -3.097 1.00 . A A . 21 CYS N 1 1
4 2110 1 1 21 CYS O O 1.834 14.828 -2.106 1.00 . A A . 21 CYS O 1 1
4 2111 1 1 21 CYS SG S -1.299 14.789 -1.437 1.00 . A A . 21 CYS SG 1 1
4 2112 1 1 22 PHE C C 4.458 13.980 -1.108 1.00 . A A . 22 PHE C 1 1
4 2113 1 1 22 PHE CA C 3.368 13.204 -0.394 1.00 . A A . 22 PHE CA 1 1
4 2114 1 1 22 PHE CB C 3.954 11.954 0.271 1.00 . A A . 22 PHE CB 1 1
4 2115 1 1 22 PHE CD1 C 6.229 12.373 1.209 1.00 . A A . 22 PHE CD1 1 1
4 2116 1 1 22 PHE CD2 C 4.388 12.231 2.695 1.00 . A A . 22 PHE CD2 1 1
4 2117 1 1 22 PHE CE1 C 7.080 12.592 2.267 1.00 . A A . 22 PHE CE1 1 1
4 2118 1 1 22 PHE CE2 C 5.227 12.447 3.764 1.00 . A A . 22 PHE CE2 1 1
4 2119 1 1 22 PHE CG C 4.879 12.195 1.414 1.00 . A A . 22 PHE CG 1 1
4 2120 1 1 22 PHE CZ C 6.578 12.631 3.550 1.00 . A A . 22 PHE CZ 1 1
4 2121 1 1 22 PHE H H 2.215 11.831 -1.467 1.00 . A A . 22 PHE H 1 1
4 2122 1 1 22 PHE HA H 2.922 13.822 0.371 1.00 . A A . 22 PHE HA 1 1
4 2123 1 1 22 PHE HB2 H 3.136 11.363 0.654 1.00 . A A . 22 PHE HB2 1 1
4 2124 1 1 22 PHE HB3 H 4.482 11.381 -0.478 1.00 . A A . 22 PHE HB3 1 1
4 2125 1 1 22 PHE HD1 H 6.603 12.338 0.196 1.00 . A A . 22 PHE HD1 1 1
4 2126 1 1 22 PHE HD2 H 3.328 12.078 2.846 1.00 . A A . 22 PHE HD2 1 1
4 2127 1 1 22 PHE HE1 H 8.137 12.732 2.091 1.00 . A A . 22 PHE HE1 1 1
4 2128 1 1 22 PHE HE2 H 4.824 12.473 4.767 1.00 . A A . 22 PHE HE2 1 1
4 2129 1 1 22 PHE HZ H 7.241 12.802 4.387 1.00 . A A . 22 PHE HZ 1 1
4 2130 1 1 22 PHE N N 2.332 12.791 -1.327 1.00 . A A . 22 PHE N 1 1
4 2131 1 1 22 PHE O O 4.624 15.177 -0.887 1.00 . A A . 22 PHE O 1 1
4 2132 1 1 23 ILE C C 5.828 15.103 -3.531 1.00 . A A . 23 ILE C 1 1
4 2133 1 1 23 ILE CA C 6.268 13.868 -2.741 1.00 . A A . 23 ILE CA 1 1
4 2134 1 1 23 ILE CB C 6.874 12.802 -3.698 1.00 . A A . 23 ILE CB 1 1
4 2135 1 1 23 ILE CD1 C 8.404 11.799 -1.872 1.00 . A A . 23 ILE CD1 1 1
4 2136 1 1 23 ILE CG1 C 7.315 11.549 -2.907 1.00 . A A . 23 ILE CG1 1 1
4 2137 1 1 23 ILE CG2 C 8.041 13.367 -4.498 1.00 . A A . 23 ILE CG2 1 1
4 2138 1 1 23 ILE H H 4.878 12.375 -2.205 1.00 . A A . 23 ILE H 1 1
4 2139 1 1 23 ILE HA H 7.021 14.163 -2.026 1.00 . A A . 23 ILE HA 1 1
4 2140 1 1 23 ILE HB H 6.105 12.509 -4.395 1.00 . A A . 23 ILE HB 1 1
4 2141 1 1 23 ILE HD11 H 9.291 12.157 -2.372 1.00 . A A . 23 ILE HD11 1 1
4 2142 1 1 23 ILE HD12 H 8.633 10.877 -1.358 1.00 . A A . 23 ILE HD12 1 1
4 2143 1 1 23 ILE HD13 H 8.076 12.541 -1.161 1.00 . A A . 23 ILE HD13 1 1
4 2144 1 1 23 ILE HG12 H 6.460 11.146 -2.384 1.00 . A A . 23 ILE HG12 1 1
4 2145 1 1 23 ILE HG13 H 7.679 10.807 -3.601 1.00 . A A . 23 ILE HG13 1 1
4 2146 1 1 23 ILE HG21 H 8.440 12.599 -5.146 1.00 . A A . 23 ILE HG21 1 1
4 2147 1 1 23 ILE HG22 H 8.810 13.701 -3.818 1.00 . A A . 23 ILE HG22 1 1
4 2148 1 1 23 ILE HG23 H 7.699 14.200 -5.093 1.00 . A A . 23 ILE HG23 1 1
4 2149 1 1 23 ILE N N 5.140 13.301 -2.012 1.00 . A A . 23 ILE N 1 1
4 2150 1 1 23 ILE O O 6.526 16.121 -3.575 1.00 . A A . 23 ILE O 1 1
4 2151 1 1 24 GLU C C 3.804 17.298 -4.029 1.00 . A A . 24 GLU C 1 1
4 2152 1 1 24 GLU CA C 4.067 16.077 -4.878 1.00 . A A . 24 GLU CA 1 1
4 2153 1 1 24 GLU CB C 2.771 15.608 -5.503 1.00 . A A . 24 GLU CB 1 1
4 2154 1 1 24 GLU CD C 3.908 14.376 -7.367 1.00 . A A . 24 GLU CD 1 1
4 2155 1 1 24 GLU CG C 2.896 14.311 -6.233 1.00 . A A . 24 GLU CG 1 1
4 2156 1 1 24 GLU H H 4.126 14.196 -3.944 1.00 . A A . 24 GLU H 1 1
4 2157 1 1 24 GLU HA H 4.761 16.326 -5.666 1.00 . A A . 24 GLU HA 1 1
4 2158 1 1 24 GLU HB2 H 2.019 15.501 -4.735 1.00 . A A . 24 GLU HB2 1 1
4 2159 1 1 24 GLU HB3 H 2.458 16.358 -6.214 1.00 . A A . 24 GLU HB3 1 1
4 2160 1 1 24 GLU HG2 H 3.164 13.577 -5.484 1.00 . A A . 24 GLU HG2 1 1
4 2161 1 1 24 GLU HG3 H 1.926 14.053 -6.631 1.00 . A A . 24 GLU HG3 1 1
4 2162 1 1 24 GLU N N 4.638 15.019 -4.078 1.00 . A A . 24 GLU N 1 1
4 2163 1 1 24 GLU O O 4.137 18.412 -4.409 1.00 . A A . 24 GLU O 1 1
4 2164 1 1 24 GLU OE1 O 5.109 14.204 -7.121 1.00 . A A . 24 GLU OE1 1 1
4 2165 1 1 24 GLU OE2 O 3.514 14.623 -8.526 1.00 . A A . 24 GLU OE2 1 1
4 2166 1 1 25 CYS C C 4.158 18.839 -1.416 1.00 . A A . 25 CYS C 1 1
4 2167 1 1 25 CYS CA C 2.902 18.150 -1.947 1.00 . A A . 25 CYS CA 1 1
4 2168 1 1 25 CYS CB C 2.019 17.657 -0.793 1.00 . A A . 25 CYS CB 1 1
4 2169 1 1 25 CYS H H 3.020 16.138 -2.637 1.00 . A A . 25 CYS H 1 1
4 2170 1 1 25 CYS HA H 2.349 18.882 -2.517 1.00 . A A . 25 CYS HA 1 1
4 2171 1 1 25 CYS HB2 H 1.159 17.153 -1.206 1.00 . A A . 25 CYS HB2 1 1
4 2172 1 1 25 CYS HB3 H 2.576 16.961 -0.184 1.00 . A A . 25 CYS HB3 1 1
4 2173 1 1 25 CYS N N 3.239 17.072 -2.869 1.00 . A A . 25 CYS N 1 1
4 2174 1 1 25 CYS O O 4.153 20.048 -1.184 1.00 . A A . 25 CYS O 1 1
4 2175 1 1 25 CYS SG S 1.409 18.993 0.293 1.00 . A A . 25 CYS SG 1 1
4 2176 1 1 26 LEU C C 7.099 19.597 -1.886 1.00 . A A . 26 LEU C 1 1
4 2177 1 1 26 LEU CA C 6.532 18.659 -0.828 1.00 . A A . 26 LEU CA 1 1
4 2178 1 1 26 LEU CB C 7.572 17.587 -0.437 1.00 . A A . 26 LEU CB 1 1
4 2179 1 1 26 LEU CD1 C 7.812 18.223 1.991 1.00 . A A . 26 LEU CD1 1 1
4 2180 1 1 26 LEU CD2 C 6.280 16.358 1.378 1.00 . A A . 26 LEU CD2 1 1
4 2181 1 1 26 LEU CG C 7.562 17.084 1.025 1.00 . A A . 26 LEU CG 1 1
4 2182 1 1 26 LEU H H 5.189 17.110 -1.421 1.00 . A A . 26 LEU H 1 1
4 2183 1 1 26 LEU HA H 6.308 19.262 0.039 1.00 . A A . 26 LEU HA 1 1
4 2184 1 1 26 LEU HB2 H 7.421 16.732 -1.079 1.00 . A A . 26 LEU HB2 1 1
4 2185 1 1 26 LEU HB3 H 8.551 17.992 -0.643 1.00 . A A . 26 LEU HB3 1 1
4 2186 1 1 26 LEU HD11 H 7.017 18.950 1.916 1.00 . A A . 26 LEU HD11 1 1
4 2187 1 1 26 LEU HD12 H 8.750 18.698 1.747 1.00 . A A . 26 LEU HD12 1 1
4 2188 1 1 26 LEU HD13 H 7.856 17.843 2.999 1.00 . A A . 26 LEU HD13 1 1
4 2189 1 1 26 LEU HD21 H 6.176 15.483 0.753 1.00 . A A . 26 LEU HD21 1 1
4 2190 1 1 26 LEU HD22 H 5.439 17.016 1.214 1.00 . A A . 26 LEU HD22 1 1
4 2191 1 1 26 LEU HD23 H 6.306 16.058 2.416 1.00 . A A . 26 LEU HD23 1 1
4 2192 1 1 26 LEU HG H 8.387 16.397 1.145 1.00 . A A . 26 LEU HG 1 1
4 2193 1 1 26 LEU N N 5.249 18.078 -1.257 1.00 . A A . 26 LEU N 1 1
4 2194 1 1 26 LEU O O 7.939 20.449 -1.601 1.00 . A A . 26 LEU O 1 1
4 2195 1 1 27 LYS C C 6.013 21.443 -4.266 1.00 . A A . 27 LYS C 1 1
4 2196 1 1 27 LYS CA C 7.035 20.311 -4.164 1.00 . A A . 27 LYS CA 1 1
4 2197 1 1 27 LYS CB C 7.158 19.519 -5.470 1.00 . A A . 27 LYS CB 1 1
4 2198 1 1 27 LYS CD C 8.315 17.588 -6.665 1.00 . A A . 27 LYS CD 1 1
4 2199 1 1 27 LYS CE C 7.102 16.680 -6.759 1.00 . A A . 27 LYS CE 1 1
4 2200 1 1 27 LYS CG C 8.266 18.468 -5.419 1.00 . A A . 27 LYS CG 1 1
4 2201 1 1 27 LYS H H 6.025 18.698 -3.269 1.00 . A A . 27 LYS H 1 1
4 2202 1 1 27 LYS HA H 7.994 20.736 -3.907 1.00 . A A . 27 LYS HA 1 1
4 2203 1 1 27 LYS HB2 H 6.218 19.025 -5.665 1.00 . A A . 27 LYS HB2 1 1
4 2204 1 1 27 LYS HB3 H 7.376 20.202 -6.277 1.00 . A A . 27 LYS HB3 1 1
4 2205 1 1 27 LYS HD2 H 8.336 18.225 -7.535 1.00 . A A . 27 LYS HD2 1 1
4 2206 1 1 27 LYS HD3 H 9.210 16.985 -6.638 1.00 . A A . 27 LYS HD3 1 1
4 2207 1 1 27 LYS HE2 H 7.002 16.131 -5.835 1.00 . A A . 27 LYS HE2 1 1
4 2208 1 1 27 LYS HE3 H 6.228 17.297 -6.903 1.00 . A A . 27 LYS HE3 1 1
4 2209 1 1 27 LYS HG2 H 9.217 18.968 -5.310 1.00 . A A . 27 LYS HG2 1 1
4 2210 1 1 27 LYS HG3 H 8.098 17.843 -4.555 1.00 . A A . 27 LYS HG3 1 1
4 2211 1 1 27 LYS HZ1 H 7.157 16.195 -8.800 1.00 . A A . 27 LYS HZ1 1 1
4 2212 1 1 27 LYS HZ2 H 6.369 15.074 -7.824 1.00 . A A . 27 LYS HZ2 1 1
4 2213 1 1 27 LYS HZ3 H 8.049 15.128 -7.828 1.00 . A A . 27 LYS HZ3 1 1
4 2214 1 1 27 LYS N N 6.648 19.436 -3.096 1.00 . A A . 27 LYS N 1 1
4 2215 1 1 27 LYS NZ N 7.194 15.718 -7.877 1.00 . A A . 27 LYS NZ 1 1
4 2216 1 1 27 LYS O O 6.359 22.628 -4.183 1.00 . A A . 27 LYS O 1 1
4 2217 1 1 28 GLY C C 2.706 21.719 -5.489 1.00 . A A . 28 GLY C 1 1
4 2218 1 1 28 GLY CA C 3.709 22.053 -4.448 1.00 . A A . 28 GLY CA 1 1
4 2219 1 1 28 GLY H H 4.544 20.126 -4.488 1.00 . A A . 28 GLY H 1 1
4 2220 1 1 28 GLY HA2 H 3.206 22.088 -3.494 1.00 . A A . 28 GLY HA2 1 1
4 2221 1 1 28 GLY HA3 H 4.102 23.032 -4.673 1.00 . A A . 28 GLY HA3 1 1
4 2222 1 1 28 GLY N N 4.765 21.081 -4.399 1.00 . A A . 28 GLY N 1 1
4 2223 1 1 28 GLY O O 2.908 22.011 -6.670 1.00 . A A . 28 GLY O 1 1
4 2224 1 1 29 ILE C C -0.683 21.075 -5.254 1.00 . A A . 29 ILE C 1 1
4 2225 1 1 29 ILE CA C 0.601 20.738 -5.939 1.00 . A A . 29 ILE CA 1 1
4 2226 1 1 29 ILE CB C 0.648 19.204 -6.392 1.00 . A A . 29 ILE CB 1 1
4 2227 1 1 29 ILE CD1 C -1.021 17.907 -4.899 1.00 . A A . 29 ILE CD1 1 1
4 2228 1 1 29 ILE CG1 C 0.429 18.192 -5.239 1.00 . A A . 29 ILE CG1 1 1
4 2229 1 1 29 ILE CG2 C 1.937 18.871 -7.135 1.00 . A A . 29 ILE CG2 1 1
4 2230 1 1 29 ILE H H 1.427 20.965 -4.132 1.00 . A A . 29 ILE H 1 1
4 2231 1 1 29 ILE HA H 0.690 21.367 -6.813 1.00 . A A . 29 ILE HA 1 1
4 2232 1 1 29 ILE HB H -0.148 19.086 -7.114 1.00 . A A . 29 ILE HB 1 1
4 2233 1 1 29 ILE HD11 H -1.066 17.186 -4.096 1.00 . A A . 29 ILE HD11 1 1
4 2234 1 1 29 ILE HD12 H -1.531 17.513 -5.765 1.00 . A A . 29 ILE HD12 1 1
4 2235 1 1 29 ILE HD13 H -1.501 18.821 -4.580 1.00 . A A . 29 ILE HD13 1 1
4 2236 1 1 29 ILE HG12 H 0.870 17.246 -5.512 1.00 . A A . 29 ILE HG12 1 1
4 2237 1 1 29 ILE HG13 H 0.913 18.564 -4.350 1.00 . A A . 29 ILE HG13 1 1
4 2238 1 1 29 ILE HG21 H 2.776 18.972 -6.462 1.00 . A A . 29 ILE HG21 1 1
4 2239 1 1 29 ILE HG22 H 2.066 19.560 -7.956 1.00 . A A . 29 ILE HG22 1 1
4 2240 1 1 29 ILE HG23 H 1.894 17.862 -7.516 1.00 . A A . 29 ILE HG23 1 1
4 2241 1 1 29 ILE N N 1.628 21.117 -5.074 1.00 . A A . 29 ILE N 1 1
4 2242 1 1 29 ILE O O -0.864 20.815 -4.064 1.00 . A A . 29 ILE O 1 1
4 2243 1 1 30 GLY C C -3.782 21.123 -6.133 1.00 . A A . 30 GLY C 1 1
4 2244 1 1 30 GLY CA C -2.791 22.067 -5.479 1.00 . A A . 30 GLY CA 1 1
4 2245 1 1 30 GLY H H -1.012 22.174 -6.704 1.00 . A A . 30 GLY H 1 1
4 2246 1 1 30 GLY HA2 H -2.842 21.949 -4.407 1.00 . A A . 30 GLY HA2 1 1
4 2247 1 1 30 GLY HA3 H -3.051 23.082 -5.739 1.00 . A A . 30 GLY HA3 1 1
4 2248 1 1 30 GLY N N -1.448 21.785 -5.919 1.00 . A A . 30 GLY N 1 1
4 2249 1 1 30 GLY O O -4.007 21.224 -7.343 1.00 . A A . 30 GLY O 1 1
4 2250 1 1 31 HIS C C -4.985 18.433 -7.047 1.00 . A A . 31 HIS C 1 1
4 2251 1 1 31 HIS CA C -5.338 19.187 -5.773 1.00 . A A . 31 HIS CA 1 1
4 2252 1 1 31 HIS CB C -6.709 19.841 -5.913 1.00 . A A . 31 HIS CB 1 1
4 2253 1 1 31 HIS CD2 C -8.314 19.396 -3.955 1.00 . A A . 31 HIS CD2 1 1
4 2254 1 1 31 HIS CE1 C -7.955 21.183 -2.793 1.00 . A A . 31 HIS CE1 1 1
4 2255 1 1 31 HIS CG C -7.394 20.125 -4.623 1.00 . A A . 31 HIS CG 1 1
4 2256 1 1 31 HIS H H -4.044 20.133 -4.400 1.00 . A A . 31 HIS H 1 1
4 2257 1 1 31 HIS HA H -5.407 18.458 -4.980 1.00 . A A . 31 HIS HA 1 1
4 2258 1 1 31 HIS HB2 H -6.545 20.794 -6.391 1.00 . A A . 31 HIS HB2 1 1
4 2259 1 1 31 HIS HB3 H -7.349 19.225 -6.525 1.00 . A A . 31 HIS HB3 1 1
4 2260 1 1 31 HIS HD1 H -6.581 21.999 -4.096 1.00 . A A . 31 HIS HD1 1 1
4 2261 1 1 31 HIS HD2 H -8.717 18.446 -4.275 1.00 . A A . 31 HIS HD2 1 1
4 2262 1 1 31 HIS HE1 H -7.985 21.935 -2.019 1.00 . A A . 31 HIS HE1 1 1
4 2263 1 1 31 HIS N N -4.319 20.172 -5.340 1.00 . A A . 31 HIS N 1 1
4 2264 1 1 31 HIS ND1 N -7.184 21.253 -3.872 1.00 . A A . 31 HIS ND1 1 1
4 2265 1 1 31 HIS NE2 N -8.670 20.067 -2.793 1.00 . A A . 31 HIS NE2 1 1
4 2266 1 1 31 HIS O O -5.309 18.875 -8.141 1.00 . A A . 31 HIS O 1 1
4 2267 1 1 32 LYS C C -4.381 15.068 -8.002 1.00 . A A . 32 LYS C 1 1
4 2268 1 1 32 LYS CA C -3.958 16.531 -8.099 1.00 . A A . 32 LYS CA 1 1
4 2269 1 1 32 LYS CB C -2.470 16.663 -8.470 1.00 . A A . 32 LYS CB 1 1
4 2270 1 1 32 LYS CD C -2.904 18.454 -10.199 1.00 . A A . 32 LYS CD 1 1
4 2271 1 1 32 LYS CE C -2.505 19.804 -10.792 1.00 . A A . 32 LYS CE 1 1
4 2272 1 1 32 LYS CG C -2.064 18.046 -8.978 1.00 . A A . 32 LYS CG 1 1
4 2273 1 1 32 LYS H H -4.019 17.028 -6.027 1.00 . A A . 32 LYS H 1 1
4 2274 1 1 32 LYS HA H -4.539 16.950 -8.907 1.00 . A A . 32 LYS HA 1 1
4 2275 1 1 32 LYS HB2 H -1.882 16.443 -7.592 1.00 . A A . 32 LYS HB2 1 1
4 2276 1 1 32 LYS HB3 H -2.234 15.938 -9.234 1.00 . A A . 32 LYS HB3 1 1
4 2277 1 1 32 LYS HD2 H -2.802 17.703 -10.967 1.00 . A A . 32 LYS HD2 1 1
4 2278 1 1 32 LYS HD3 H -3.940 18.512 -9.900 1.00 . A A . 32 LYS HD3 1 1
4 2279 1 1 32 LYS HE2 H -1.495 19.737 -11.168 1.00 . A A . 32 LYS HE2 1 1
4 2280 1 1 32 LYS HE3 H -3.172 20.019 -11.614 1.00 . A A . 32 LYS HE3 1 1
4 2281 1 1 32 LYS HG2 H -2.217 18.752 -8.175 1.00 . A A . 32 LYS HG2 1 1
4 2282 1 1 32 LYS HG3 H -1.019 18.011 -9.247 1.00 . A A . 32 LYS HG3 1 1
4 2283 1 1 32 LYS HZ1 H -2.461 21.836 -10.284 1.00 . A A . 32 LYS HZ1 1 1
4 2284 1 1 32 LYS HZ2 H -1.809 20.818 -9.119 1.00 . A A . 32 LYS HZ2 1 1
4 2285 1 1 32 LYS HZ3 H -3.481 20.927 -9.305 1.00 . A A . 32 LYS HZ3 1 1
4 2286 1 1 32 LYS N N -4.301 17.315 -6.918 1.00 . A A . 32 LYS N 1 1
4 2287 1 1 32 LYS NZ N -2.574 20.916 -9.814 1.00 . A A . 32 LYS NZ 1 1
4 2288 1 1 32 LYS O O -4.280 14.324 -8.982 1.00 . A A . 32 LYS O 1 1
4 2289 1 1 33 TYR C C -6.483 13.299 -5.686 1.00 . A A . 33 TYR C 1 1
4 2290 1 1 33 TYR CA C -5.300 13.275 -6.643 1.00 . A A . 33 TYR CA 1 1
4 2291 1 1 33 TYR CB C -4.172 12.376 -6.054 1.00 . A A . 33 TYR CB 1 1
4 2292 1 1 33 TYR CD1 C -1.882 13.273 -6.725 1.00 . A A . 33 TYR CD1 1 1
4 2293 1 1 33 TYR CD2 C -2.679 11.289 -7.782 1.00 . A A . 33 TYR CD2 1 1
4 2294 1 1 33 TYR CE1 C -0.728 13.208 -7.468 1.00 . A A . 33 TYR CE1 1 1
4 2295 1 1 33 TYR CE2 C -1.522 11.221 -8.525 1.00 . A A . 33 TYR CE2 1 1
4 2296 1 1 33 TYR CG C -2.887 12.311 -6.869 1.00 . A A . 33 TYR CG 1 1
4 2297 1 1 33 TYR CZ C -0.551 12.181 -8.364 1.00 . A A . 33 TYR CZ 1 1
4 2298 1 1 33 TYR H H -5.000 15.282 -6.107 1.00 . A A . 33 TYR H 1 1
4 2299 1 1 33 TYR HA H -5.619 12.887 -7.599 1.00 . A A . 33 TYR HA 1 1
4 2300 1 1 33 TYR HB2 H -3.932 12.681 -5.051 1.00 . A A . 33 TYR HB2 1 1
4 2301 1 1 33 TYR HB3 H -4.561 11.370 -5.994 1.00 . A A . 33 TYR HB3 1 1
4 2302 1 1 33 TYR HD1 H -2.006 14.092 -6.031 1.00 . A A . 33 TYR HD1 1 1
4 2303 1 1 33 TYR HD2 H -3.438 10.531 -7.915 1.00 . A A . 33 TYR HD2 1 1
4 2304 1 1 33 TYR HE1 H 0.030 13.967 -7.335 1.00 . A A . 33 TYR HE1 1 1
4 2305 1 1 33 TYR HE2 H -1.388 10.411 -9.227 1.00 . A A . 33 TYR HE2 1 1
4 2306 1 1 33 TYR HH H 1.366 12.060 -8.541 1.00 . A A . 33 TYR HH 1 1
4 2307 1 1 33 TYR N N -4.863 14.653 -6.845 1.00 . A A . 33 TYR N 1 1
4 2308 1 1 33 TYR O O -6.520 14.158 -4.792 1.00 . A A . 33 TYR O 1 1
4 2309 1 1 33 TYR OH O 0.592 12.122 -9.119 1.00 . A A . 33 TYR OH 1 1
4 2310 1 1 34 PRO C C -8.356 12.340 -3.512 1.00 . A A . 34 PRO C 1 1
4 2311 1 1 34 PRO CA C -8.677 12.305 -5.003 1.00 . A A . 34 PRO CA 1 1
4 2312 1 1 34 PRO CB C -9.276 10.935 -5.342 1.00 . A A . 34 PRO CB 1 1
4 2313 1 1 34 PRO CD C -7.428 11.281 -6.855 1.00 . A A . 34 PRO CD 1 1
4 2314 1 1 34 PRO CG C -8.736 10.564 -6.676 1.00 . A A . 34 PRO CG 1 1
4 2315 1 1 34 PRO HA H -9.377 13.086 -5.256 1.00 . A A . 34 PRO HA 1 1
4 2316 1 1 34 PRO HB2 H -8.969 10.223 -4.591 1.00 . A A . 34 PRO HB2 1 1
4 2317 1 1 34 PRO HB3 H -10.353 10.995 -5.356 1.00 . A A . 34 PRO HB3 1 1
4 2318 1 1 34 PRO HD2 H -6.605 10.606 -6.676 1.00 . A A . 34 PRO HD2 1 1
4 2319 1 1 34 PRO HD3 H -7.364 11.693 -7.851 1.00 . A A . 34 PRO HD3 1 1
4 2320 1 1 34 PRO HG2 H -8.579 9.497 -6.715 1.00 . A A . 34 PRO HG2 1 1
4 2321 1 1 34 PRO HG3 H -9.436 10.855 -7.442 1.00 . A A . 34 PRO HG3 1 1
4 2322 1 1 34 PRO N N -7.449 12.359 -5.838 1.00 . A A . 34 PRO N 1 1
4 2323 1 1 34 PRO O O -8.878 13.149 -2.751 1.00 . A A . 34 PRO O 1 1
4 2324 1 1 35 PHE C C -5.837 12.199 -1.405 1.00 . A A . 35 PHE C 1 1
4 2325 1 1 35 PHE CA C -6.997 11.286 -1.801 1.00 . A A . 35 PHE CA 1 1
4 2326 1 1 35 PHE CB C -6.595 9.814 -1.677 1.00 . A A . 35 PHE CB 1 1
4 2327 1 1 35 PHE CD1 C -6.080 8.883 -3.961 1.00 . A A . 35 PHE CD1 1 1
4 2328 1 1 35 PHE CD2 C -4.265 9.435 -2.523 1.00 . A A . 35 PHE CD2 1 1
4 2329 1 1 35 PHE CE1 C -5.200 8.486 -4.930 1.00 . A A . 35 PHE CE1 1 1
4 2330 1 1 35 PHE CE2 C -3.377 9.038 -3.488 1.00 . A A . 35 PHE CE2 1 1
4 2331 1 1 35 PHE CG C -5.622 9.366 -2.739 1.00 . A A . 35 PHE CG 1 1
4 2332 1 1 35 PHE CZ C -3.840 8.560 -4.699 1.00 . A A . 35 PHE CZ 1 1
4 2333 1 1 35 PHE H H -6.971 11.015 -3.868 1.00 . A A . 35 PHE H 1 1
4 2334 1 1 35 PHE HA H -7.839 11.455 -1.154 1.00 . A A . 35 PHE HA 1 1
4 2335 1 1 35 PHE HB2 H -6.140 9.648 -0.712 1.00 . A A . 35 PHE HB2 1 1
4 2336 1 1 35 PHE HB3 H -7.484 9.208 -1.763 1.00 . A A . 35 PHE HB3 1 1
4 2337 1 1 35 PHE HD1 H -7.143 8.824 -4.158 1.00 . A A . 35 PHE HD1 1 1
4 2338 1 1 35 PHE HD2 H -3.907 9.812 -1.575 1.00 . A A . 35 PHE HD2 1 1
4 2339 1 1 35 PHE HE1 H -5.586 8.116 -5.868 1.00 . A A . 35 PHE HE1 1 1
4 2340 1 1 35 PHE HE2 H -2.321 9.102 -3.284 1.00 . A A . 35 PHE HE2 1 1
4 2341 1 1 35 PHE HZ H -3.147 8.243 -5.465 1.00 . A A . 35 PHE HZ 1 1
4 2342 1 1 35 PHE N N -7.421 11.517 -3.159 1.00 . A A . 35 PHE N 1 1
4 2343 1 1 35 PHE O O -5.192 12.003 -0.379 1.00 . A A . 35 PHE O 1 1
4 2344 1 1 36 CYS C C -4.967 15.286 -1.191 1.00 . A A . 36 CYS C 1 1
4 2345 1 1 36 CYS CA C -4.489 14.079 -1.921 1.00 . A A . 36 CYS CA 1 1
4 2346 1 1 36 CYS CB C -3.754 14.474 -3.188 1.00 . A A . 36 CYS CB 1 1
4 2347 1 1 36 CYS H H -6.159 13.349 -2.971 1.00 . A A . 36 CYS H 1 1
4 2348 1 1 36 CYS HA H -3.793 13.578 -1.268 1.00 . A A . 36 CYS HA 1 1
4 2349 1 1 36 CYS HB2 H -3.315 13.577 -3.594 1.00 . A A . 36 CYS HB2 1 1
4 2350 1 1 36 CYS HB3 H -4.438 14.914 -3.898 1.00 . A A . 36 CYS HB3 1 1
4 2351 1 1 36 CYS N N -5.577 13.189 -2.198 1.00 . A A . 36 CYS N 1 1
4 2352 1 1 36 CYS O O -5.712 16.112 -1.732 1.00 . A A . 36 CYS O 1 1
4 2353 1 1 36 CYS SG S -2.370 15.616 -2.943 1.00 . A A . 36 CYS SG 1 1
4 2354 1 1 37 HIS C C -3.599 17.214 1.176 1.00 . A A . 37 HIS C 1 1
4 2355 1 1 37 HIS CA C -4.885 16.499 0.852 1.00 . A A . 37 HIS CA 1 1
4 2356 1 1 37 HIS CB C -5.647 16.116 2.137 1.00 . A A . 37 HIS CB 1 1
4 2357 1 1 37 HIS CD2 C -7.288 14.196 1.540 1.00 . A A . 37 HIS CD2 1 1
4 2358 1 1 37 HIS CE1 C -9.174 15.219 1.831 1.00 . A A . 37 HIS CE1 1 1
4 2359 1 1 37 HIS CG C -6.986 15.463 1.913 1.00 . A A . 37 HIS CG 1 1
4 2360 1 1 37 HIS H H -4.047 14.648 0.441 1.00 . A A . 37 HIS H 1 1
4 2361 1 1 37 HIS HA H -5.497 17.159 0.258 1.00 . A A . 37 HIS HA 1 1
4 2362 1 1 37 HIS HB2 H -5.042 15.425 2.704 1.00 . A A . 37 HIS HB2 1 1
4 2363 1 1 37 HIS HB3 H -5.805 17.008 2.726 1.00 . A A . 37 HIS HB3 1 1
4 2364 1 1 37 HIS HD1 H -8.324 17.030 2.377 1.00 . A A . 37 HIS HD1 1 1
4 2365 1 1 37 HIS HD2 H -6.570 13.420 1.313 1.00 . A A . 37 HIS HD2 1 1
4 2366 1 1 37 HIS HE1 H -10.229 15.443 1.885 1.00 . A A . 37 HIS HE1 1 1
4 2367 1 1 37 HIS N N -4.578 15.369 0.045 1.00 . A A . 37 HIS N 1 1
4 2368 1 1 37 HIS ND1 N -8.196 16.098 2.096 1.00 . A A . 37 HIS ND1 1 1
4 2369 1 1 37 HIS NE2 N -8.672 14.045 1.489 1.00 . A A . 37 HIS NE2 1 1
4 2370 1 1 37 HIS O O -3.033 17.049 2.263 1.00 . A A . 37 HIS O 1 1
4 2371 1 1 38 CYS C C -2.167 19.880 1.279 1.00 . A A . 38 CYS C 1 1
4 2372 1 1 38 CYS CA C -1.866 18.701 0.354 1.00 . A A . 38 CYS CA 1 1
4 2373 1 1 38 CYS CB C -1.328 19.175 -1.018 1.00 . A A . 38 CYS CB 1 1
4 2374 1 1 38 CYS H H -3.537 17.916 -0.682 1.00 . A A . 38 CYS H 1 1
4 2375 1 1 38 CYS HA H -1.134 18.067 0.833 1.00 . A A . 38 CYS HA 1 1
4 2376 1 1 38 CYS HB2 H -1.150 18.307 -1.636 1.00 . A A . 38 CYS HB2 1 1
4 2377 1 1 38 CYS HB3 H -2.063 19.809 -1.491 1.00 . A A . 38 CYS HB3 1 1
4 2378 1 1 38 CYS N N -3.082 17.922 0.187 1.00 . A A . 38 CYS N 1 1
4 2379 1 1 38 CYS O O -3.330 20.145 1.589 1.00 . A A . 38 CYS O 1 1
4 2380 1 1 38 CYS SG S 0.255 20.103 -0.953 1.00 . A A . 38 CYS SG 1 1
4 2381 1 1 39 ARG C C -0.396 22.766 2.397 1.00 . A A . 39 ARG C 1 1
4 2382 1 1 39 ARG CA C -1.379 21.652 2.658 1.00 . A A . 39 ARG CA 1 1
4 2383 1 1 39 ARG CB C -1.214 21.084 4.067 1.00 . A A . 39 ARG CB 1 1
4 2384 1 1 39 ARG CD C 0.255 19.735 5.638 1.00 . A A . 39 ARG CD 1 1
4 2385 1 1 39 ARG CG C 0.192 20.563 4.362 1.00 . A A . 39 ARG CG 1 1
4 2386 1 1 39 ARG CZ C -0.226 19.941 8.064 1.00 . A A . 39 ARG CZ 1 1
4 2387 1 1 39 ARG H H -0.273 20.427 1.351 1.00 . A A . 39 ARG H 1 1
4 2388 1 1 39 ARG HA H -2.387 22.023 2.547 1.00 . A A . 39 ARG HA 1 1
4 2389 1 1 39 ARG HB2 H -1.477 21.844 4.787 1.00 . A A . 39 ARG HB2 1 1
4 2390 1 1 39 ARG HB3 H -1.912 20.265 4.138 1.00 . A A . 39 ARG HB3 1 1
4 2391 1 1 39 ARG HD2 H -0.371 18.864 5.521 1.00 . A A . 39 ARG HD2 1 1
4 2392 1 1 39 ARG HD3 H 1.278 19.421 5.779 1.00 . A A . 39 ARG HD3 1 1
4 2393 1 1 39 ARG HE H -0.463 21.392 6.674 1.00 . A A . 39 ARG HE 1 1
4 2394 1 1 39 ARG HG2 H 0.513 19.949 3.534 1.00 . A A . 39 ARG HG2 1 1
4 2395 1 1 39 ARG HG3 H 0.859 21.407 4.455 1.00 . A A . 39 ARG HG3 1 1
4 2396 1 1 39 ARG HH11 H 0.640 18.146 7.561 1.00 . A A . 39 ARG HH11 1 1
4 2397 1 1 39 ARG HH12 H 0.210 18.264 9.191 1.00 . A A . 39 ARG HH12 1 1
4 2398 1 1 39 ARG HH21 H -1.031 21.606 8.946 1.00 . A A . 39 ARG HH21 1 1
4 2399 1 1 39 ARG HH22 H -0.764 20.293 10.002 1.00 . A A . 39 ARG HH22 1 1
4 2400 1 1 39 ARG N N -1.175 20.584 1.706 1.00 . A A . 39 ARG N 1 1
4 2401 1 1 39 ARG NE N -0.178 20.463 6.832 1.00 . A A . 39 ARG NE 1 1
4 2402 1 1 39 ARG NH1 N 0.238 18.708 8.291 1.00 . A A . 39 ARG NH1 1 1
4 2403 1 1 39 ARG NH2 N -0.703 20.665 9.071 1.00 . A A . 39 ARG NH2 1 1
4 2404 1 1 39 ARG O O 0.593 22.551 1.666 1.00 . A A . 39 ARG O 1 1
5 2405 1 1 1 HIS C C 15.902 17.684 2.098 1.00 . A A . 1 HIS C 1 1
5 2406 1 1 1 HIS CA C 16.257 18.332 3.428 1.00 . A A . 1 HIS CA 1 1
5 2407 1 1 1 HIS CB C 17.724 18.850 3.469 1.00 . A A . 1 HIS CB 1 1
5 2408 1 1 1 HIS CD2 C 19.398 16.983 2.794 1.00 . A A . 1 HIS CD2 1 1
5 2409 1 1 1 HIS CE1 C 20.317 16.624 4.722 1.00 . A A . 1 HIS CE1 1 1
5 2410 1 1 1 HIS CG C 18.793 17.811 3.674 1.00 . A A . 1 HIS CG 1 1
5 2411 1 1 1 HIS H1 H 16.711 17.075 5.055 1.00 . A A . 1 HIS H1 1 1
5 2412 1 1 1 HIS HA H 15.595 19.178 3.545 1.00 . A A . 1 HIS HA 1 1
5 2413 1 1 1 HIS HB2 H 17.940 19.337 2.531 1.00 . A A . 1 HIS HB2 1 1
5 2414 1 1 1 HIS HB3 H 17.813 19.579 4.260 1.00 . A A . 1 HIS HB3 1 1
5 2415 1 1 1 HIS HD1 H 19.172 18.013 5.745 1.00 . A A . 1 HIS HD1 1 1
5 2416 1 1 1 HIS HD2 H 19.172 16.917 1.740 1.00 . A A . 1 HIS HD2 1 1
5 2417 1 1 1 HIS HE1 H 20.939 16.236 5.516 1.00 . A A . 1 HIS HE1 1 1
5 2418 1 1 1 HIS N N 15.959 17.452 4.548 1.00 . A A . 1 HIS N 1 1
5 2419 1 1 1 HIS ND1 N 19.389 17.569 4.892 1.00 . A A . 1 HIS ND1 1 1
5 2420 1 1 1 HIS NE2 N 20.367 16.230 3.461 1.00 . A A . 1 HIS NE2 1 1
5 2421 1 1 1 HIS O O 16.280 18.164 1.027 1.00 . A A . 1 HIS O 1 1
5 2422 1 1 2 GLY C C 15.061 14.499 0.949 1.00 . A A . 2 GLY C 1 1
5 2423 1 1 2 GLY CA C 14.676 15.955 0.986 1.00 . A A . 2 GLY CA 1 1
5 2424 1 1 2 GLY H H 14.871 16.301 3.065 1.00 . A A . 2 GLY H 1 1
5 2425 1 1 2 GLY HA2 H 13.600 16.027 0.940 1.00 . A A . 2 GLY HA2 1 1
5 2426 1 1 2 GLY HA3 H 15.099 16.449 0.123 1.00 . A A . 2 GLY HA3 1 1
5 2427 1 1 2 GLY N N 15.135 16.627 2.175 1.00 . A A . 2 GLY N 1 1
5 2428 1 1 2 GLY O O 15.858 14.029 1.781 1.00 . A A . 2 GLY O 1 1
5 2429 1 1 3 GLU C C 14.759 12.100 -1.692 1.00 . A A . 3 GLU C 1 1
5 2430 1 1 3 GLU CA C 14.770 12.376 -0.194 1.00 . A A . 3 GLU CA 1 1
5 2431 1 1 3 GLU CB C 13.713 11.512 0.542 1.00 . A A . 3 GLU CB 1 1
5 2432 1 1 3 GLU CD C 15.169 9.425 0.766 1.00 . A A . 3 GLU CD 1 1
5 2433 1 1 3 GLU CG C 13.837 9.997 0.330 1.00 . A A . 3 GLU CG 1 1
5 2434 1 1 3 GLU H H 13.867 14.216 -0.610 1.00 . A A . 3 GLU H 1 1
5 2435 1 1 3 GLU HA H 15.753 12.162 0.198 1.00 . A A . 3 GLU HA 1 1
5 2436 1 1 3 GLU HB2 H 13.793 11.703 1.602 1.00 . A A . 3 GLU HB2 1 1
5 2437 1 1 3 GLU HB3 H 12.732 11.821 0.214 1.00 . A A . 3 GLU HB3 1 1
5 2438 1 1 3 GLU HG2 H 13.059 9.503 0.894 1.00 . A A . 3 GLU HG2 1 1
5 2439 1 1 3 GLU HG3 H 13.698 9.788 -0.720 1.00 . A A . 3 GLU HG3 1 1
5 2440 1 1 3 GLU N N 14.498 13.785 0.009 1.00 . A A . 3 GLU N 1 1
5 2441 1 1 3 GLU O O 13.839 12.522 -2.392 1.00 . A A . 3 GLU O 1 1
5 2442 1 1 3 GLU OE1 O 16.137 9.467 -0.031 1.00 . A A . 3 GLU OE1 1 1
5 2443 1 1 3 GLU OE2 O 15.274 8.890 1.903 1.00 . A A . 3 GLU OE2 1 1
5 2444 1 1 4 GLY C C 15.865 9.653 -3.848 1.00 . A A . 4 GLY C 1 1
5 2445 1 1 4 GLY CA C 15.879 11.139 -3.589 1.00 . A A . 4 GLY CA 1 1
5 2446 1 1 4 GLY H H 16.484 11.112 -1.570 1.00 . A A . 4 GLY H 1 1
5 2447 1 1 4 GLY HA2 H 15.045 11.595 -4.101 1.00 . A A . 4 GLY HA2 1 1
5 2448 1 1 4 GLY HA3 H 16.800 11.552 -3.972 1.00 . A A . 4 GLY HA3 1 1
5 2449 1 1 4 GLY N N 15.780 11.431 -2.176 1.00 . A A . 4 GLY N 1 1
5 2450 1 1 4 GLY O O 16.054 9.200 -4.984 1.00 . A A . 4 GLY O 1 1
5 2451 1 1 5 THR C C 14.129 7.077 -2.874 1.00 . A A . 5 THR C 1 1
5 2452 1 1 5 THR CA C 15.603 7.470 -2.900 1.00 . A A . 5 THR CA 1 1
5 2453 1 1 5 THR CB C 16.318 6.846 -1.697 1.00 . A A . 5 THR CB 1 1
5 2454 1 1 5 THR CG2 C 16.651 5.384 -1.952 1.00 . A A . 5 THR CG2 1 1
5 2455 1 1 5 THR H H 15.588 9.305 -1.913 1.00 . A A . 5 THR H 1 1
5 2456 1 1 5 THR HA H 16.074 7.140 -3.815 1.00 . A A . 5 THR HA 1 1
5 2457 1 1 5 THR HB H 15.673 6.928 -0.836 1.00 . A A . 5 THR HB 1 1
5 2458 1 1 5 THR HG1 H 17.209 8.353 -0.951 1.00 . A A . 5 THR HG1 1 1
5 2459 1 1 5 THR HG21 H 17.153 4.972 -1.090 1.00 . A A . 5 THR HG21 1 1
5 2460 1 1 5 THR HG22 H 17.296 5.304 -2.816 1.00 . A A . 5 THR HG22 1 1
5 2461 1 1 5 THR HG23 H 15.739 4.835 -2.134 1.00 . A A . 5 THR HG23 1 1
5 2462 1 1 5 THR N N 15.677 8.896 -2.802 1.00 . A A . 5 THR N 1 1
5 2463 1 1 5 THR O O 13.456 7.238 -1.850 1.00 . A A . 5 THR O 1 1
5 2464 1 1 5 THR OG1 O 17.537 7.582 -1.447 1.00 . A A . 5 THR OG1 1 1
5 2465 1 1 6 PHE C C 12.102 4.793 -4.365 1.00 . A A . 6 PHE C 1 1
5 2466 1 1 6 PHE CA C 12.219 6.272 -4.083 1.00 . A A . 6 PHE CA 1 1
5 2467 1 1 6 PHE CB C 11.534 7.082 -5.199 1.00 . A A . 6 PHE CB 1 1
5 2468 1 1 6 PHE CD1 C 11.027 9.314 -4.170 1.00 . A A . 6 PHE CD1 1 1
5 2469 1 1 6 PHE CD2 C 12.684 9.213 -5.874 1.00 . A A . 6 PHE CD2 1 1
5 2470 1 1 6 PHE CE1 C 11.235 10.672 -4.053 1.00 . A A . 6 PHE CE1 1 1
5 2471 1 1 6 PHE CE2 C 12.893 10.571 -5.763 1.00 . A A . 6 PHE CE2 1 1
5 2472 1 1 6 PHE CG C 11.748 8.568 -5.079 1.00 . A A . 6 PHE CG 1 1
5 2473 1 1 6 PHE CZ C 12.167 11.301 -4.851 1.00 . A A . 6 PHE CZ 1 1
5 2474 1 1 6 PHE H H 14.177 6.530 -4.791 1.00 . A A . 6 PHE H 1 1
5 2475 1 1 6 PHE HA H 11.746 6.498 -3.141 1.00 . A A . 6 PHE HA 1 1
5 2476 1 1 6 PHE HB2 H 11.923 6.765 -6.155 1.00 . A A . 6 PHE HB2 1 1
5 2477 1 1 6 PHE HB3 H 10.471 6.892 -5.169 1.00 . A A . 6 PHE HB3 1 1
5 2478 1 1 6 PHE HD1 H 10.295 8.825 -3.543 1.00 . A A . 6 PHE HD1 1 1
5 2479 1 1 6 PHE HD2 H 13.256 8.638 -6.590 1.00 . A A . 6 PHE HD2 1 1
5 2480 1 1 6 PHE HE1 H 10.668 11.245 -3.336 1.00 . A A . 6 PHE HE1 1 1
5 2481 1 1 6 PHE HE2 H 13.625 11.059 -6.389 1.00 . A A . 6 PHE HE2 1 1
5 2482 1 1 6 PHE HZ H 12.327 12.366 -4.755 1.00 . A A . 6 PHE HZ 1 1
5 2483 1 1 6 PHE N N 13.617 6.629 -3.990 1.00 . A A . 6 PHE N 1 1
5 2484 1 1 6 PHE O O 12.371 4.343 -5.477 1.00 . A A . 6 PHE O 1 1
5 2485 1 1 7 THR C C 10.326 2.118 -2.944 1.00 . A A . 7 THR C 1 1
5 2486 1 1 7 THR CA C 11.649 2.620 -3.531 1.00 . A A . 7 THR CA 1 1
5 2487 1 1 7 THR CB C 12.897 1.884 -2.930 1.00 . A A . 7 THR CB 1 1
5 2488 1 1 7 THR CG2 C 13.116 2.246 -1.468 1.00 . A A . 7 THR CG2 1 1
5 2489 1 1 7 THR H H 11.531 4.421 -2.497 1.00 . A A . 7 THR H 1 1
5 2490 1 1 7 THR HA H 11.624 2.435 -4.596 1.00 . A A . 7 THR HA 1 1
5 2491 1 1 7 THR HB H 13.757 2.207 -3.499 1.00 . A A . 7 THR HB 1 1
5 2492 1 1 7 THR HG1 H 13.446 0.051 -2.495 1.00 . A A . 7 THR HG1 1 1
5 2493 1 1 7 THR HG21 H 14.002 1.749 -1.103 1.00 . A A . 7 THR HG21 1 1
5 2494 1 1 7 THR HG22 H 12.259 1.936 -0.888 1.00 . A A . 7 THR HG22 1 1
5 2495 1 1 7 THR HG23 H 13.241 3.315 -1.380 1.00 . A A . 7 THR HG23 1 1
5 2496 1 1 7 THR N N 11.759 4.033 -3.370 1.00 . A A . 7 THR N 1 1
5 2497 1 1 7 THR O O 9.869 2.610 -1.910 1.00 . A A . 7 THR O 1 1
5 2498 1 1 7 THR OG1 O 12.795 0.454 -3.079 1.00 . A A . 7 THR OG1 1 1
5 2499 1 1 8 SER C C 8.695 -0.836 -2.801 1.00 . A A . 8 SER C 1 1
5 2500 1 1 8 SER CA C 8.459 0.622 -3.170 1.00 . A A . 8 SER CA 1 1
5 2501 1 1 8 SER CB C 7.413 0.727 -4.274 1.00 . A A . 8 SER CB 1 1
5 2502 1 1 8 SER H H 10.095 0.841 -4.451 1.00 . A A . 8 SER H 1 1
5 2503 1 1 8 SER HA H 8.123 1.169 -2.301 1.00 . A A . 8 SER HA 1 1
5 2504 1 1 8 SER HB2 H 7.678 0.072 -5.091 1.00 . A A . 8 SER HB2 1 1
5 2505 1 1 8 SER HB3 H 6.448 0.441 -3.884 1.00 . A A . 8 SER HB3 1 1
5 2506 1 1 8 SER HG H 7.764 2.622 -4.092 1.00 . A A . 8 SER HG 1 1
5 2507 1 1 8 SER N N 9.701 1.190 -3.623 1.00 . A A . 8 SER N 1 1
5 2508 1 1 8 SER O O 9.657 -1.449 -3.289 1.00 . A A . 8 SER O 1 1
5 2509 1 1 8 SER OG O 7.333 2.063 -4.754 1.00 . A A . 8 SER OG 1 1
5 2510 1 1 9 ASP C C 9.157 -3.011 -0.578 1.00 . A A . 9 ASP C 1 1
5 2511 1 1 9 ASP CA C 7.902 -2.757 -1.413 1.00 . A A . 9 ASP CA 1 1
5 2512 1 1 9 ASP CB C 7.765 -3.756 -2.598 1.00 . A A . 9 ASP CB 1 1
5 2513 1 1 9 ASP CG C 7.582 -5.213 -2.181 1.00 . A A . 9 ASP CG 1 1
5 2514 1 1 9 ASP H H 7.218 -0.732 -1.469 1.00 . A A . 9 ASP H 1 1
5 2515 1 1 9 ASP HA H 7.055 -2.864 -0.752 1.00 . A A . 9 ASP HA 1 1
5 2516 1 1 9 ASP HB2 H 6.917 -3.468 -3.201 1.00 . A A . 9 ASP HB2 1 1
5 2517 1 1 9 ASP HB3 H 8.658 -3.682 -3.200 1.00 . A A . 9 ASP HB3 1 1
5 2518 1 1 9 ASP N N 7.877 -1.348 -1.881 1.00 . A A . 9 ASP N 1 1
5 2519 1 1 9 ASP O O 9.497 -4.132 -0.225 1.00 . A A . 9 ASP O 1 1
5 2520 1 1 9 ASP OD1 O 6.495 -5.576 -1.650 1.00 . A A . 9 ASP OD1 1 1
5 2521 1 1 9 ASP OD2 O 8.504 -6.030 -2.390 1.00 . A A . 9 ASP OD2 1 1
5 2522 1 1 10 LEU C C 10.582 -2.054 2.048 1.00 . A A . 10 LEU C 1 1
5 2523 1 1 10 LEU CA C 11.007 -1.972 0.589 1.00 . A A . 10 LEU CA 1 1
5 2524 1 1 10 LEU CB C 11.848 -0.696 0.294 1.00 . A A . 10 LEU CB 1 1
5 2525 1 1 10 LEU CD1 C 13.389 -0.501 2.330 1.00 . A A . 10 LEU CD1 1 1
5 2526 1 1 10 LEU CD2 C 14.125 -1.777 0.310 1.00 . A A . 10 LEU CD2 1 1
5 2527 1 1 10 LEU CG C 13.305 -0.610 0.818 1.00 . A A . 10 LEU CG 1 1
5 2528 1 1 10 LEU H H 9.436 -1.064 -0.494 1.00 . A A . 10 LEU H 1 1
5 2529 1 1 10 LEU HA H 11.568 -2.855 0.319 1.00 . A A . 10 LEU HA 1 1
5 2530 1 1 10 LEU HB2 H 11.888 -0.570 -0.777 1.00 . A A . 10 LEU HB2 1 1
5 2531 1 1 10 LEU HB3 H 11.306 0.145 0.700 1.00 . A A . 10 LEU HB3 1 1
5 2532 1 1 10 LEU HD11 H 12.885 0.399 2.651 1.00 . A A . 10 LEU HD11 1 1
5 2533 1 1 10 LEU HD12 H 14.426 -0.464 2.629 1.00 . A A . 10 LEU HD12 1 1
5 2534 1 1 10 LEU HD13 H 12.913 -1.361 2.778 1.00 . A A . 10 LEU HD13 1 1
5 2535 1 1 10 LEU HD21 H 13.707 -2.702 0.677 1.00 . A A . 10 LEU HD21 1 1
5 2536 1 1 10 LEU HD22 H 15.141 -1.676 0.660 1.00 . A A . 10 LEU HD22 1 1
5 2537 1 1 10 LEU HD23 H 14.113 -1.776 -0.769 1.00 . A A . 10 LEU HD23 1 1
5 2538 1 1 10 LEU HG H 13.746 0.293 0.422 1.00 . A A . 10 LEU HG 1 1
5 2539 1 1 10 LEU N N 9.800 -1.930 -0.209 1.00 . A A . 10 LEU N 1 1
5 2540 1 1 10 LEU O O 11.119 -2.838 2.830 1.00 . A A . 10 LEU O 1 1
5 2541 1 1 11 SER C C 7.898 -2.350 3.688 1.00 . A A . 11 SER C 1 1
5 2542 1 1 11 SER CA C 9.010 -1.283 3.702 1.00 . A A . 11 SER CA 1 1
5 2543 1 1 11 SER CB C 8.446 0.119 4.005 1.00 . A A . 11 SER CB 1 1
5 2544 1 1 11 SER H H 9.251 -0.628 1.726 1.00 . A A . 11 SER H 1 1
5 2545 1 1 11 SER HA H 9.770 -1.547 4.423 1.00 . A A . 11 SER HA 1 1
5 2546 1 1 11 SER HB2 H 9.168 0.859 3.693 1.00 . A A . 11 SER HB2 1 1
5 2547 1 1 11 SER HB3 H 7.532 0.260 3.447 1.00 . A A . 11 SER HB3 1 1
5 2548 1 1 11 SER HG H 9.056 0.361 5.797 1.00 . A A . 11 SER HG 1 1
5 2549 1 1 11 SER N N 9.589 -1.269 2.386 1.00 . A A . 11 SER N 1 1
5 2550 1 1 11 SER O O 7.430 -2.820 4.726 1.00 . A A . 11 SER O 1 1
5 2551 1 1 11 SER OG O 8.177 0.311 5.389 1.00 . A A . 11 SER OG 1 1
5 2552 1 1 12 LYS C C 5.208 -3.551 2.762 1.00 . A A . 12 LYS C 1 1
5 2553 1 1 12 LYS CA C 6.572 -3.757 2.138 1.00 . A A . 12 LYS CA 1 1
5 2554 1 1 12 LYS CB C 7.095 -5.150 2.339 1.00 . A A . 12 LYS CB 1 1
5 2555 1 1 12 LYS CD C 6.853 -7.541 1.716 1.00 . A A . 12 LYS CD 1 1
5 2556 1 1 12 LYS CE C 6.199 -8.493 0.729 1.00 . A A . 12 LYS CE 1 1
5 2557 1 1 12 LYS CG C 6.305 -6.165 1.554 1.00 . A A . 12 LYS CG 1 1
5 2558 1 1 12 LYS H H 7.990 -2.279 1.720 1.00 . A A . 12 LYS H 1 1
5 2559 1 1 12 LYS HA H 6.404 -3.624 1.079 1.00 . A A . 12 LYS HA 1 1
5 2560 1 1 12 LYS HB2 H 8.128 -5.173 2.032 1.00 . A A . 12 LYS HB2 1 1
5 2561 1 1 12 LYS HB3 H 7.010 -5.379 3.390 1.00 . A A . 12 LYS HB3 1 1
5 2562 1 1 12 LYS HD2 H 7.916 -7.490 1.540 1.00 . A A . 12 LYS HD2 1 1
5 2563 1 1 12 LYS HD3 H 6.653 -7.862 2.727 1.00 . A A . 12 LYS HD3 1 1
5 2564 1 1 12 LYS HE2 H 6.537 -9.498 0.932 1.00 . A A . 12 LYS HE2 1 1
5 2565 1 1 12 LYS HE3 H 5.128 -8.443 0.857 1.00 . A A . 12 LYS HE3 1 1
5 2566 1 1 12 LYS HG2 H 5.284 -6.158 1.903 1.00 . A A . 12 LYS HG2 1 1
5 2567 1 1 12 LYS HG3 H 6.329 -5.893 0.509 1.00 . A A . 12 LYS HG3 1 1
5 2568 1 1 12 LYS HZ1 H 6.013 -8.748 -1.341 1.00 . A A . 12 LYS HZ1 1 1
5 2569 1 1 12 LYS HZ2 H 7.547 -8.291 -0.845 1.00 . A A . 12 LYS HZ2 1 1
5 2570 1 1 12 LYS HZ3 H 6.338 -7.142 -0.907 1.00 . A A . 12 LYS HZ3 1 1
5 2571 1 1 12 LYS N N 7.537 -2.728 2.462 1.00 . A A . 12 LYS N 1 1
5 2572 1 1 12 LYS NZ N 6.533 -8.142 -0.677 1.00 . A A . 12 LYS NZ 1 1
5 2573 1 1 12 LYS O O 4.750 -4.320 3.625 1.00 . A A . 12 LYS O 1 1
5 2574 1 1 13 GLN C C 2.593 -1.642 1.562 1.00 . A A . 13 GLN C 1 1
5 2575 1 1 13 GLN CA C 3.317 -2.118 2.811 1.00 . A A . 13 GLN CA 1 1
5 2576 1 1 13 GLN CB C 3.384 -1.024 3.869 1.00 . A A . 13 GLN CB 1 1
5 2577 1 1 13 GLN CD C 4.020 1.323 4.492 1.00 . A A . 13 GLN CD 1 1
5 2578 1 1 13 GLN CG C 3.927 0.307 3.382 1.00 . A A . 13 GLN CG 1 1
5 2579 1 1 13 GLN H H 5.138 -1.878 1.824 1.00 . A A . 13 GLN H 1 1
5 2580 1 1 13 GLN HA H 2.825 -2.993 3.210 1.00 . A A . 13 GLN HA 1 1
5 2581 1 1 13 GLN HB2 H 2.412 -0.856 4.299 1.00 . A A . 13 GLN HB2 1 1
5 2582 1 1 13 GLN HB3 H 4.062 -1.392 4.623 1.00 . A A . 13 GLN HB3 1 1
5 2583 1 1 13 GLN HE21 H 3.672 2.783 3.219 1.00 . A A . 13 GLN HE21 1 1
5 2584 1 1 13 GLN HE22 H 3.894 3.243 4.869 1.00 . A A . 13 GLN HE22 1 1
5 2585 1 1 13 GLN HG2 H 4.914 0.153 2.970 1.00 . A A . 13 GLN HG2 1 1
5 2586 1 1 13 GLN HG3 H 3.272 0.689 2.614 1.00 . A A . 13 GLN HG3 1 1
5 2587 1 1 13 GLN N N 4.641 -2.473 2.414 1.00 . A A . 13 GLN N 1 1
5 2588 1 1 13 GLN NE2 N 3.847 2.566 4.159 1.00 . A A . 13 GLN NE2 1 1
5 2589 1 1 13 GLN O O 3.237 -1.496 0.512 1.00 . A A . 13 GLN O 1 1
5 2590 1 1 13 GLN OE1 O 4.242 0.982 5.654 1.00 . A A . 13 GLN OE1 1 1
5 2591 1 1 14 MET C C 0.860 0.551 0.267 1.00 . A A . 14 MET C 1 1
5 2592 1 1 14 MET CA C 0.573 -0.923 0.475 1.00 . A A . 14 MET CA 1 1
5 2593 1 1 14 MET CB C -0.946 -1.198 0.539 1.00 . A A . 14 MET CB 1 1
5 2594 1 1 14 MET CE C -1.919 -3.187 3.024 1.00 . A A . 14 MET CE 1 1
5 2595 1 1 14 MET CG C -1.345 -2.668 0.352 1.00 . A A . 14 MET CG 1 1
5 2596 1 1 14 MET H H 0.821 -1.568 2.481 1.00 . A A . 14 MET H 1 1
5 2597 1 1 14 MET HA H 0.991 -1.445 -0.374 1.00 . A A . 14 MET HA 1 1
5 2598 1 1 14 MET HB2 H -1.317 -0.871 1.499 1.00 . A A . 14 MET HB2 1 1
5 2599 1 1 14 MET HB3 H -1.430 -0.617 -0.231 1.00 . A A . 14 MET HB3 1 1
5 2600 1 1 14 MET HE1 H -2.951 -3.314 2.731 1.00 . A A . 14 MET HE1 1 1
5 2601 1 1 14 MET HE2 H -1.726 -2.142 3.217 1.00 . A A . 14 MET HE2 1 1
5 2602 1 1 14 MET HE3 H -1.726 -3.757 3.921 1.00 . A A . 14 MET HE3 1 1
5 2603 1 1 14 MET HG2 H -2.419 -2.723 0.258 1.00 . A A . 14 MET HG2 1 1
5 2604 1 1 14 MET HG3 H -0.895 -3.024 -0.563 1.00 . A A . 14 MET HG3 1 1
5 2605 1 1 14 MET N N 1.299 -1.416 1.638 1.00 . A A . 14 MET N 1 1
5 2606 1 1 14 MET O O 0.295 1.411 0.932 1.00 . A A . 14 MET O 1 1
5 2607 1 1 14 MET SD S -0.847 -3.764 1.706 1.00 . A A . 14 MET SD 1 1
5 2608 1 1 15 GLU C C 1.471 2.727 -2.084 1.00 . A A . 15 GLU C 1 1
5 2609 1 1 15 GLU CA C 2.210 2.163 -0.897 1.00 . A A . 15 GLU CA 1 1
5 2610 1 1 15 GLU CB C 3.711 2.161 -1.132 1.00 . A A . 15 GLU CB 1 1
5 2611 1 1 15 GLU CD C 5.922 1.443 -0.202 1.00 . A A . 15 GLU CD 1 1
5 2612 1 1 15 GLU CG C 4.476 1.663 0.070 1.00 . A A . 15 GLU CG 1 1
5 2613 1 1 15 GLU H H 2.170 0.084 -1.128 1.00 . A A . 15 GLU H 1 1
5 2614 1 1 15 GLU HA H 2.000 2.771 -0.029 1.00 . A A . 15 GLU HA 1 1
5 2615 1 1 15 GLU HB2 H 3.930 1.516 -1.971 1.00 . A A . 15 GLU HB2 1 1
5 2616 1 1 15 GLU HB3 H 4.046 3.160 -1.363 1.00 . A A . 15 GLU HB3 1 1
5 2617 1 1 15 GLU HG2 H 4.385 2.389 0.865 1.00 . A A . 15 GLU HG2 1 1
5 2618 1 1 15 GLU HG3 H 4.036 0.731 0.392 1.00 . A A . 15 GLU HG3 1 1
5 2619 1 1 15 GLU N N 1.771 0.824 -0.621 1.00 . A A . 15 GLU N 1 1
5 2620 1 1 15 GLU O O 1.780 2.413 -3.238 1.00 . A A . 15 GLU O 1 1
5 2621 1 1 15 GLU OE1 O 6.286 0.329 -0.597 1.00 . A A . 15 GLU OE1 1 1
5 2622 1 1 15 GLU OE2 O 6.730 2.363 0.019 1.00 . A A . 15 GLU OE2 1 1
5 2623 1 1 16 GLU C C -0.689 5.527 -2.395 1.00 . A A . 16 GLU C 1 1
5 2624 1 1 16 GLU CA C -0.330 4.112 -2.816 1.00 . A A . 16 GLU CA 1 1
5 2625 1 1 16 GLU CB C -1.576 3.256 -3.051 1.00 . A A . 16 GLU CB 1 1
5 2626 1 1 16 GLU CD C -3.560 2.737 -4.448 1.00 . A A . 16 GLU CD 1 1
5 2627 1 1 16 GLU CG C -2.495 3.746 -4.138 1.00 . A A . 16 GLU CG 1 1
5 2628 1 1 16 GLU H H 0.228 3.685 -0.868 1.00 . A A . 16 GLU H 1 1
5 2629 1 1 16 GLU HA H 0.250 4.146 -3.726 1.00 . A A . 16 GLU HA 1 1
5 2630 1 1 16 GLU HB2 H -1.265 2.255 -3.302 1.00 . A A . 16 GLU HB2 1 1
5 2631 1 1 16 GLU HB3 H -2.138 3.214 -2.129 1.00 . A A . 16 GLU HB3 1 1
5 2632 1 1 16 GLU HG2 H -2.957 4.668 -3.817 1.00 . A A . 16 GLU HG2 1 1
5 2633 1 1 16 GLU HG3 H -1.901 3.921 -5.021 1.00 . A A . 16 GLU HG3 1 1
5 2634 1 1 16 GLU N N 0.467 3.508 -1.802 1.00 . A A . 16 GLU N 1 1
5 2635 1 1 16 GLU O O -0.034 6.506 -2.805 1.00 . A A . 16 GLU O 1 1
5 2636 1 1 16 GLU OE1 O -4.580 2.686 -3.737 1.00 . A A . 16 GLU OE1 1 1
5 2637 1 1 16 GLU OE2 O -3.388 1.953 -5.407 1.00 . A A . 16 GLU OE2 1 1
5 2638 1 1 17 GLU C C -1.149 7.282 0.051 1.00 . A A . 17 GLU C 1 1
5 2639 1 1 17 GLU CA C -2.058 6.869 -1.058 1.00 . A A . 17 GLU CA 1 1
5 2640 1 1 17 GLU CB C -3.546 6.844 -0.660 1.00 . A A . 17 GLU CB 1 1
5 2641 1 1 17 GLU CD C -5.429 5.785 0.618 1.00 . A A . 17 GLU CD 1 1
5 2642 1 1 17 GLU CG C -3.935 5.828 0.402 1.00 . A A . 17 GLU CG 1 1
5 2643 1 1 17 GLU H H -2.024 4.889 -1.033 1.00 . A A . 17 GLU H 1 1
5 2644 1 1 17 GLU HA H -1.922 7.553 -1.889 1.00 . A A . 17 GLU HA 1 1
5 2645 1 1 17 GLU HB2 H -3.828 7.821 -0.301 1.00 . A A . 17 GLU HB2 1 1
5 2646 1 1 17 GLU HB3 H -4.125 6.636 -1.549 1.00 . A A . 17 GLU HB3 1 1
5 2647 1 1 17 GLU HG2 H -3.608 4.849 0.083 1.00 . A A . 17 GLU HG2 1 1
5 2648 1 1 17 GLU HG3 H -3.454 6.087 1.333 1.00 . A A . 17 GLU HG3 1 1
5 2649 1 1 17 GLU N N -1.628 5.642 -1.503 1.00 . A A . 17 GLU N 1 1
5 2650 1 1 17 GLU O O -0.575 6.452 0.751 1.00 . A A . 17 GLU O 1 1
5 2651 1 1 17 GLU OE1 O -6.137 5.215 -0.238 1.00 . A A . 17 GLU OE1 1 1
5 2652 1 1 17 GLU OE2 O -5.926 6.302 1.645 1.00 . A A . 17 GLU OE2 1 1
5 2653 1 1 18 ALA C C 1.414 9.032 0.581 1.00 . A A . 18 ALA C 1 1
5 2654 1 1 18 ALA CA C -0.036 9.272 0.973 1.00 . A A . 18 ALA CA 1 1
5 2655 1 1 18 ALA CB C -0.282 8.961 2.438 1.00 . A A . 18 ALA CB 1 1
5 2656 1 1 18 ALA H H -1.542 8.982 -0.557 1.00 . A A . 18 ALA H 1 1
5 2657 1 1 18 ALA HA H -0.228 10.320 0.801 1.00 . A A . 18 ALA HA 1 1
5 2658 1 1 18 ALA HB1 H -1.313 9.187 2.663 1.00 . A A . 18 ALA HB1 1 1
5 2659 1 1 18 ALA HB2 H 0.373 9.563 3.050 1.00 . A A . 18 ALA HB2 1 1
5 2660 1 1 18 ALA HB3 H -0.097 7.911 2.609 1.00 . A A . 18 ALA HB3 1 1
5 2661 1 1 18 ALA N N -0.957 8.535 0.084 1.00 . A A . 18 ALA N 1 1
5 2662 1 1 18 ALA O O 2.344 9.457 1.253 1.00 . A A . 18 ALA O 1 1
5 2663 1 1 19 VAL C C 2.883 8.973 -2.404 1.00 . A A . 19 VAL C 1 1
5 2664 1 1 19 VAL CA C 2.873 8.157 -1.126 1.00 . A A . 19 VAL CA 1 1
5 2665 1 1 19 VAL CB C 3.149 6.663 -1.430 1.00 . A A . 19 VAL CB 1 1
5 2666 1 1 19 VAL CG1 C 4.528 6.485 -2.042 1.00 . A A . 19 VAL CG1 1 1
5 2667 1 1 19 VAL CG2 C 3.018 5.832 -0.161 1.00 . A A . 19 VAL CG2 1 1
5 2668 1 1 19 VAL H H 0.805 7.908 -0.910 1.00 . A A . 19 VAL H 1 1
5 2669 1 1 19 VAL HA H 3.625 8.542 -0.453 1.00 . A A . 19 VAL HA 1 1
5 2670 1 1 19 VAL HB H 2.411 6.318 -2.140 1.00 . A A . 19 VAL HB 1 1
5 2671 1 1 19 VAL HG11 H 5.270 6.846 -1.346 1.00 . A A . 19 VAL HG11 1 1
5 2672 1 1 19 VAL HG12 H 4.581 7.057 -2.956 1.00 . A A . 19 VAL HG12 1 1
5 2673 1 1 19 VAL HG13 H 4.701 5.440 -2.252 1.00 . A A . 19 VAL HG13 1 1
5 2674 1 1 19 VAL HG21 H 2.021 5.947 0.242 1.00 . A A . 19 VAL HG21 1 1
5 2675 1 1 19 VAL HG22 H 3.737 6.178 0.567 1.00 . A A . 19 VAL HG22 1 1
5 2676 1 1 19 VAL HG23 H 3.199 4.791 -0.381 1.00 . A A . 19 VAL HG23 1 1
5 2677 1 1 19 VAL N N 1.590 8.342 -0.518 1.00 . A A . 19 VAL N 1 1
5 2678 1 1 19 VAL O O 3.706 9.852 -2.592 1.00 . A A . 19 VAL O 1 1
5 2679 1 1 20 ARG C C 1.546 10.915 -4.377 1.00 . A A . 20 ARG C 1 1
5 2680 1 1 20 ARG CA C 1.677 9.398 -4.520 1.00 . A A . 20 ARG CA 1 1
5 2681 1 1 20 ARG CB C 0.436 8.830 -5.223 1.00 . A A . 20 ARG CB 1 1
5 2682 1 1 20 ARG CD C 1.737 7.137 -6.596 1.00 . A A . 20 ARG CD 1 1
5 2683 1 1 20 ARG CG C 0.559 7.376 -5.659 1.00 . A A . 20 ARG CG 1 1
5 2684 1 1 20 ARG CZ C 2.954 5.118 -7.424 1.00 . A A . 20 ARG CZ 1 1
5 2685 1 1 20 ARG H H 1.232 8.020 -2.982 1.00 . A A . 20 ARG H 1 1
5 2686 1 1 20 ARG HA H 2.536 9.195 -5.140 1.00 . A A . 20 ARG HA 1 1
5 2687 1 1 20 ARG HB2 H -0.361 8.866 -4.495 1.00 . A A . 20 ARG HB2 1 1
5 2688 1 1 20 ARG HB3 H 0.129 9.433 -6.058 1.00 . A A . 20 ARG HB3 1 1
5 2689 1 1 20 ARG HD2 H 1.596 7.709 -7.501 1.00 . A A . 20 ARG HD2 1 1
5 2690 1 1 20 ARG HD3 H 2.649 7.449 -6.110 1.00 . A A . 20 ARG HD3 1 1
5 2691 1 1 20 ARG HE H 1.047 5.183 -6.773 1.00 . A A . 20 ARG HE 1 1
5 2692 1 1 20 ARG HG2 H 0.688 6.759 -4.782 1.00 . A A . 20 ARG HG2 1 1
5 2693 1 1 20 ARG HG3 H -0.354 7.095 -6.162 1.00 . A A . 20 ARG HG3 1 1
5 2694 1 1 20 ARG HH11 H 4.130 6.798 -7.498 1.00 . A A . 20 ARG HH11 1 1
5 2695 1 1 20 ARG HH12 H 4.877 5.348 -8.019 1.00 . A A . 20 ARG HH12 1 1
5 2696 1 1 20 ARG HH21 H 2.127 3.255 -7.480 1.00 . A A . 20 ARG HH21 1 1
5 2697 1 1 20 ARG HH22 H 3.746 3.335 -8.012 1.00 . A A . 20 ARG HH22 1 1
5 2698 1 1 20 ARG N N 1.871 8.723 -3.232 1.00 . A A . 20 ARG N 1 1
5 2699 1 1 20 ARG NE N 1.857 5.718 -6.937 1.00 . A A . 20 ARG NE 1 1
5 2700 1 1 20 ARG NH1 N 4.059 5.813 -7.663 1.00 . A A . 20 ARG NH1 1 1
5 2701 1 1 20 ARG NH2 N 2.939 3.817 -7.658 1.00 . A A . 20 ARG NH2 1 1
5 2702 1 1 20 ARG O O 1.921 11.653 -5.261 1.00 . A A . 20 ARG O 1 1
5 2703 1 1 21 CYS C C 1.948 13.339 -2.145 1.00 . A A . 21 CYS C 1 1
5 2704 1 1 21 CYS CA C 0.829 12.762 -2.977 1.00 . A A . 21 CYS CA 1 1
5 2705 1 1 21 CYS CB C -0.505 12.920 -2.237 1.00 . A A . 21 CYS CB 1 1
5 2706 1 1 21 CYS H H 0.877 10.710 -2.536 1.00 . A A . 21 CYS H 1 1
5 2707 1 1 21 CYS HA H 0.764 13.289 -3.917 1.00 . A A . 21 CYS HA 1 1
5 2708 1 1 21 CYS HB2 H -1.321 12.720 -2.913 1.00 . A A . 21 CYS HB2 1 1
5 2709 1 1 21 CYS HB3 H -0.504 12.177 -1.454 1.00 . A A . 21 CYS HB3 1 1
5 2710 1 1 21 CYS N N 1.062 11.353 -3.246 1.00 . A A . 21 CYS N 1 1
5 2711 1 1 21 CYS O O 2.180 14.528 -2.170 1.00 . A A . 21 CYS O 1 1
5 2712 1 1 21 CYS SG S -0.814 14.551 -1.451 1.00 . A A . 21 CYS SG 1 1
5 2713 1 1 22 PHE C C 4.754 13.762 -1.146 1.00 . A A . 22 PHE C 1 1
5 2714 1 1 22 PHE CA C 3.690 12.880 -0.506 1.00 . A A . 22 PHE CA 1 1
5 2715 1 1 22 PHE CB C 4.325 11.631 0.107 1.00 . A A . 22 PHE CB 1 1
5 2716 1 1 22 PHE CD1 C 6.445 12.359 1.252 1.00 . A A . 22 PHE CD1 1 1
5 2717 1 1 22 PHE CD2 C 4.638 11.558 2.567 1.00 . A A . 22 PHE CD2 1 1
5 2718 1 1 22 PHE CE1 C 7.196 12.552 2.390 1.00 . A A . 22 PHE CE1 1 1
5 2719 1 1 22 PHE CE2 C 5.380 11.744 3.709 1.00 . A A . 22 PHE CE2 1 1
5 2720 1 1 22 PHE CG C 5.155 11.861 1.331 1.00 . A A . 22 PHE CG 1 1
5 2721 1 1 22 PHE CZ C 6.663 12.244 3.623 1.00 . A A . 22 PHE CZ 1 1
5 2722 1 1 22 PHE H H 2.600 11.517 -1.670 1.00 . A A . 22 PHE H 1 1
5 2723 1 1 22 PHE HA H 3.202 13.438 0.278 1.00 . A A . 22 PHE HA 1 1
5 2724 1 1 22 PHE HB2 H 3.534 10.951 0.383 1.00 . A A . 22 PHE HB2 1 1
5 2725 1 1 22 PHE HB3 H 4.941 11.146 -0.633 1.00 . A A . 22 PHE HB3 1 1
5 2726 1 1 22 PHE HD1 H 6.864 12.602 0.286 1.00 . A A . 22 PHE HD1 1 1
5 2727 1 1 22 PHE HD2 H 3.630 11.169 2.619 1.00 . A A . 22 PHE HD2 1 1
5 2728 1 1 22 PHE HE1 H 8.198 12.946 2.308 1.00 . A A . 22 PHE HE1 1 1
5 2729 1 1 22 PHE HE2 H 4.952 11.493 4.668 1.00 . A A . 22 PHE HE2 1 1
5 2730 1 1 22 PHE HZ H 7.247 12.392 4.521 1.00 . A A . 22 PHE HZ 1 1
5 2731 1 1 22 PHE N N 2.692 12.473 -1.482 1.00 . A A . 22 PHE N 1 1
5 2732 1 1 22 PHE O O 4.890 14.935 -0.807 1.00 . A A . 22 PHE O 1 1
5 2733 1 1 23 ILE C C 6.023 15.119 -3.547 1.00 . A A . 23 ILE C 1 1
5 2734 1 1 23 ILE CA C 6.548 13.912 -2.768 1.00 . A A . 23 ILE CA 1 1
5 2735 1 1 23 ILE CB C 7.386 12.983 -3.721 1.00 . A A . 23 ILE CB 1 1
5 2736 1 1 23 ILE CD1 C 6.978 10.643 -2.686 1.00 . A A . 23 ILE CD1 1 1
5 2737 1 1 23 ILE CG1 C 7.956 11.749 -3.004 1.00 . A A . 23 ILE CG1 1 1
5 2738 1 1 23 ILE CG2 C 8.537 13.750 -4.331 1.00 . A A . 23 ILE CG2 1 1
5 2739 1 1 23 ILE H H 5.186 12.324 -2.439 1.00 . A A . 23 ILE H 1 1
5 2740 1 1 23 ILE HA H 7.190 14.277 -1.979 1.00 . A A . 23 ILE HA 1 1
5 2741 1 1 23 ILE HB H 6.746 12.657 -4.527 1.00 . A A . 23 ILE HB 1 1
5 2742 1 1 23 ILE HD11 H 7.494 9.834 -2.190 1.00 . A A . 23 ILE HD11 1 1
5 2743 1 1 23 ILE HD12 H 6.525 10.286 -3.598 1.00 . A A . 23 ILE HD12 1 1
5 2744 1 1 23 ILE HD13 H 6.219 11.041 -2.032 1.00 . A A . 23 ILE HD13 1 1
5 2745 1 1 23 ILE HG12 H 8.715 11.318 -3.637 1.00 . A A . 23 ILE HG12 1 1
5 2746 1 1 23 ILE HG13 H 8.391 12.095 -2.079 1.00 . A A . 23 ILE HG13 1 1
5 2747 1 1 23 ILE HG21 H 9.115 13.090 -4.959 1.00 . A A . 23 ILE HG21 1 1
5 2748 1 1 23 ILE HG22 H 9.162 14.142 -3.541 1.00 . A A . 23 ILE HG22 1 1
5 2749 1 1 23 ILE HG23 H 8.146 14.564 -4.923 1.00 . A A . 23 ILE HG23 1 1
5 2750 1 1 23 ILE N N 5.439 13.219 -2.128 1.00 . A A . 23 ILE N 1 1
5 2751 1 1 23 ILE O O 6.676 16.162 -3.648 1.00 . A A . 23 ILE O 1 1
5 2752 1 1 24 GLU C C 3.850 17.202 -3.871 1.00 . A A . 24 GLU C 1 1
5 2753 1 1 24 GLU CA C 4.185 16.065 -4.803 1.00 . A A . 24 GLU CA 1 1
5 2754 1 1 24 GLU CB C 2.904 15.609 -5.484 1.00 . A A . 24 GLU CB 1 1
5 2755 1 1 24 GLU CD C 4.234 14.394 -7.206 1.00 . A A . 24 GLU CD 1 1
5 2756 1 1 24 GLU CG C 3.044 14.359 -6.276 1.00 . A A . 24 GLU CG 1 1
5 2757 1 1 24 GLU H H 4.397 14.112 -3.920 1.00 . A A . 24 GLU H 1 1
5 2758 1 1 24 GLU HA H 4.881 16.414 -5.551 1.00 . A A . 24 GLU HA 1 1
5 2759 1 1 24 GLU HB2 H 2.137 15.457 -4.740 1.00 . A A . 24 GLU HB2 1 1
5 2760 1 1 24 GLU HB3 H 2.594 16.393 -6.159 1.00 . A A . 24 GLU HB3 1 1
5 2761 1 1 24 GLU HG2 H 3.138 13.566 -5.545 1.00 . A A . 24 GLU HG2 1 1
5 2762 1 1 24 GLU HG3 H 2.142 14.209 -6.851 1.00 . A A . 24 GLU HG3 1 1
5 2763 1 1 24 GLU N N 4.827 14.983 -4.058 1.00 . A A . 24 GLU N 1 1
5 2764 1 1 24 GLU O O 4.000 18.369 -4.215 1.00 . A A . 24 GLU O 1 1
5 2765 1 1 24 GLU OE1 O 4.469 15.417 -7.890 1.00 . A A . 24 GLU OE1 1 1
5 2766 1 1 24 GLU OE2 O 4.959 13.397 -7.272 1.00 . A A . 24 GLU OE2 1 1
5 2767 1 1 25 CYS C C 4.284 18.611 -1.256 1.00 . A A . 25 CYS C 1 1
5 2768 1 1 25 CYS CA C 3.053 17.829 -1.686 1.00 . A A . 25 CYS CA 1 1
5 2769 1 1 25 CYS CB C 2.379 17.166 -0.483 1.00 . A A . 25 CYS CB 1 1
5 2770 1 1 25 CYS H H 3.299 15.893 -2.507 1.00 . A A . 25 CYS H 1 1
5 2771 1 1 25 CYS HA H 2.360 18.520 -2.142 1.00 . A A . 25 CYS HA 1 1
5 2772 1 1 25 CYS HB2 H 1.565 16.550 -0.836 1.00 . A A . 25 CYS HB2 1 1
5 2773 1 1 25 CYS HB3 H 3.102 16.543 0.023 1.00 . A A . 25 CYS HB3 1 1
5 2774 1 1 25 CYS N N 3.412 16.855 -2.694 1.00 . A A . 25 CYS N 1 1
5 2775 1 1 25 CYS O O 4.203 19.810 -0.985 1.00 . A A . 25 CYS O 1 1
5 2776 1 1 25 CYS SG S 1.704 18.347 0.733 1.00 . A A . 25 CYS SG 1 1
5 2777 1 1 26 LEU C C 7.114 19.573 -2.053 1.00 . A A . 26 LEU C 1 1
5 2778 1 1 26 LEU CA C 6.690 18.629 -0.932 1.00 . A A . 26 LEU CA 1 1
5 2779 1 1 26 LEU CB C 7.827 17.673 -0.526 1.00 . A A . 26 LEU CB 1 1
5 2780 1 1 26 LEU CD1 C 7.900 18.419 1.888 1.00 . A A . 26 LEU CD1 1 1
5 2781 1 1 26 LEU CD2 C 6.704 16.305 1.310 1.00 . A A . 26 LEU CD2 1 1
5 2782 1 1 26 LEU CG C 7.864 17.218 0.955 1.00 . A A . 26 LEU CG 1 1
5 2783 1 1 26 LEU H H 5.450 16.979 -1.417 1.00 . A A . 26 LEU H 1 1
5 2784 1 1 26 LEU HA H 6.458 19.267 -0.091 1.00 . A A . 26 LEU HA 1 1
5 2785 1 1 26 LEU HB2 H 7.736 16.790 -1.141 1.00 . A A . 26 LEU HB2 1 1
5 2786 1 1 26 LEU HB3 H 8.766 18.153 -0.756 1.00 . A A . 26 LEU HB3 1 1
5 2787 1 1 26 LEU HD11 H 6.975 18.971 1.817 1.00 . A A . 26 LEU HD11 1 1
5 2788 1 1 26 LEU HD12 H 8.713 19.067 1.600 1.00 . A A . 26 LEU HD12 1 1
5 2789 1 1 26 LEU HD13 H 8.047 18.089 2.905 1.00 . A A . 26 LEU HD13 1 1
5 2790 1 1 26 LEU HD21 H 5.773 16.827 1.142 1.00 . A A . 26 LEU HD21 1 1
5 2791 1 1 26 LEU HD22 H 6.774 16.018 2.348 1.00 . A A . 26 LEU HD22 1 1
5 2792 1 1 26 LEU HD23 H 6.737 15.423 0.689 1.00 . A A . 26 LEU HD23 1 1
5 2793 1 1 26 LEU HG H 8.787 16.678 1.112 1.00 . A A . 26 LEU HG 1 1
5 2794 1 1 26 LEU N N 5.440 17.947 -1.239 1.00 . A A . 26 LEU N 1 1
5 2795 1 1 26 LEU O O 7.934 20.471 -1.844 1.00 . A A . 26 LEU O 1 1
5 2796 1 1 27 LYS C C 5.840 21.483 -4.133 1.00 . A A . 27 LYS C 1 1
5 2797 1 1 27 LYS CA C 6.786 20.311 -4.327 1.00 . A A . 27 LYS CA 1 1
5 2798 1 1 27 LYS CB C 6.460 19.713 -5.703 1.00 . A A . 27 LYS CB 1 1
5 2799 1 1 27 LYS CD C 6.863 18.196 -7.597 1.00 . A A . 27 LYS CD 1 1
5 2800 1 1 27 LYS CE C 7.584 16.996 -8.169 1.00 . A A . 27 LYS CE 1 1
5 2801 1 1 27 LYS CG C 7.253 18.508 -6.156 1.00 . A A . 27 LYS CG 1 1
5 2802 1 1 27 LYS H H 6.014 18.574 -3.377 1.00 . A A . 27 LYS H 1 1
5 2803 1 1 27 LYS HA H 7.810 20.650 -4.307 1.00 . A A . 27 LYS HA 1 1
5 2804 1 1 27 LYS HB2 H 5.421 19.423 -5.699 1.00 . A A . 27 LYS HB2 1 1
5 2805 1 1 27 LYS HB3 H 6.581 20.496 -6.437 1.00 . A A . 27 LYS HB3 1 1
5 2806 1 1 27 LYS HD2 H 5.801 18.000 -7.634 1.00 . A A . 27 LYS HD2 1 1
5 2807 1 1 27 LYS HD3 H 7.082 19.062 -8.204 1.00 . A A . 27 LYS HD3 1 1
5 2808 1 1 27 LYS HE2 H 7.346 16.927 -9.221 1.00 . A A . 27 LYS HE2 1 1
5 2809 1 1 27 LYS HE3 H 8.648 17.143 -8.055 1.00 . A A . 27 LYS HE3 1 1
5 2810 1 1 27 LYS HG2 H 8.308 18.731 -6.100 1.00 . A A . 27 LYS HG2 1 1
5 2811 1 1 27 LYS HG3 H 7.014 17.660 -5.532 1.00 . A A . 27 LYS HG3 1 1
5 2812 1 1 27 LYS HZ1 H 7.467 15.738 -6.512 1.00 . A A . 27 LYS HZ1 1 1
5 2813 1 1 27 LYS HZ2 H 7.663 14.942 -7.988 1.00 . A A . 27 LYS HZ2 1 1
5 2814 1 1 27 LYS HZ3 H 6.162 15.586 -7.605 1.00 . A A . 27 LYS HZ3 1 1
5 2815 1 1 27 LYS N N 6.569 19.371 -3.239 1.00 . A A . 27 LYS N 1 1
5 2816 1 1 27 LYS NZ N 7.193 15.740 -7.513 1.00 . A A . 27 LYS NZ 1 1
5 2817 1 1 27 LYS O O 6.242 22.643 -4.132 1.00 . A A . 27 LYS O 1 1
5 2818 1 1 28 GLY C C 2.608 21.893 -4.979 1.00 . A A . 28 GLY C 1 1
5 2819 1 1 28 GLY CA C 3.530 22.107 -3.857 1.00 . A A . 28 GLY CA 1 1
5 2820 1 1 28 GLY H H 4.353 20.189 -3.932 1.00 . A A . 28 GLY H 1 1
5 2821 1 1 28 GLY HA2 H 2.973 21.983 -2.941 1.00 . A A . 28 GLY HA2 1 1
5 2822 1 1 28 GLY HA3 H 3.893 23.117 -3.941 1.00 . A A . 28 GLY HA3 1 1
5 2823 1 1 28 GLY N N 4.584 21.145 -3.960 1.00 . A A . 28 GLY N 1 1
5 2824 1 1 28 GLY O O 2.906 22.281 -6.110 1.00 . A A . 28 GLY O 1 1
5 2825 1 1 29 ILE C C -0.793 21.172 -5.237 1.00 . A A . 29 ILE C 1 1
5 2826 1 1 29 ILE CA C 0.606 20.895 -5.696 1.00 . A A . 29 ILE CA 1 1
5 2827 1 1 29 ILE CB C 0.786 19.408 -6.188 1.00 . A A . 29 ILE CB 1 1
5 2828 1 1 29 ILE CD1 C -0.743 17.985 -4.673 1.00 . A A . 29 ILE CD1 1 1
5 2829 1 1 29 ILE CG1 C 0.668 18.361 -5.053 1.00 . A A . 29 ILE CG1 1 1
5 2830 1 1 29 ILE CG2 C 2.094 19.224 -6.950 1.00 . A A . 29 ILE CG2 1 1
5 2831 1 1 29 ILE H H 1.199 21.061 -3.804 1.00 . A A . 29 ILE H 1 1
5 2832 1 1 29 ILE HA H 0.818 21.546 -6.531 1.00 . A A . 29 ILE HA 1 1
5 2833 1 1 29 ILE HB H -0.005 19.234 -6.904 1.00 . A A . 29 ILE HB 1 1
5 2834 1 1 29 ILE HD11 H -1.237 17.545 -5.527 1.00 . A A . 29 ILE HD11 1 1
5 2835 1 1 29 ILE HD12 H -1.269 18.882 -4.381 1.00 . A A . 29 ILE HD12 1 1
5 2836 1 1 29 ILE HD13 H -0.728 17.281 -3.855 1.00 . A A . 29 ILE HD13 1 1
5 2837 1 1 29 ILE HG12 H 1.163 17.452 -5.355 1.00 . A A . 29 ILE HG12 1 1
5 2838 1 1 29 ILE HG13 H 1.159 18.749 -4.172 1.00 . A A . 29 ILE HG13 1 1
5 2839 1 1 29 ILE HG21 H 2.103 19.875 -7.813 1.00 . A A . 29 ILE HG21 1 1
5 2840 1 1 29 ILE HG22 H 2.186 18.198 -7.273 1.00 . A A . 29 ILE HG22 1 1
5 2841 1 1 29 ILE HG23 H 2.922 19.475 -6.303 1.00 . A A . 29 ILE HG23 1 1
5 2842 1 1 29 ILE N N 1.506 21.259 -4.707 1.00 . A A . 29 ILE N 1 1
5 2843 1 1 29 ILE O O -1.173 20.917 -4.092 1.00 . A A . 29 ILE O 1 1
5 2844 1 1 30 GLY C C -3.709 20.877 -6.349 1.00 . A A . 30 GLY C 1 1
5 2845 1 1 30 GLY CA C -2.863 22.078 -5.909 1.00 . A A . 30 GLY CA 1 1
5 2846 1 1 30 GLY H H -0.849 22.176 -6.746 1.00 . A A . 30 GLY H 1 1
5 2847 1 1 30 GLY HA2 H -3.073 22.297 -4.871 1.00 . A A . 30 GLY HA2 1 1
5 2848 1 1 30 GLY HA3 H -3.132 22.932 -6.512 1.00 . A A . 30 GLY HA3 1 1
5 2849 1 1 30 GLY N N -1.447 21.824 -6.057 1.00 . A A . 30 GLY N 1 1
5 2850 1 1 30 GLY O O -3.738 20.534 -7.538 1.00 . A A . 30 GLY O 1 1
5 2851 1 1 31 HIS C C -4.557 17.831 -6.118 1.00 . A A . 31 HIS C 1 1
5 2852 1 1 31 HIS CA C -5.253 19.077 -5.560 1.00 . A A . 31 HIS CA 1 1
5 2853 1 1 31 HIS CB C -6.557 19.431 -6.353 1.00 . A A . 31 HIS CB 1 1
5 2854 1 1 31 HIS CD2 C -8.321 17.622 -5.665 1.00 . A A . 31 HIS CD2 1 1
5 2855 1 1 31 HIS CE1 C -8.598 16.629 -7.572 1.00 . A A . 31 HIS CE1 1 1
5 2856 1 1 31 HIS CG C -7.522 18.261 -6.553 1.00 . A A . 31 HIS CG 1 1
5 2857 1 1 31 HIS H H -4.200 20.554 -4.462 1.00 . A A . 31 HIS H 1 1
5 2858 1 1 31 HIS HA H -5.546 18.784 -4.567 1.00 . A A . 31 HIS HA 1 1
5 2859 1 1 31 HIS HB2 H -7.090 20.206 -5.823 1.00 . A A . 31 HIS HB2 1 1
5 2860 1 1 31 HIS HB3 H -6.275 19.803 -7.327 1.00 . A A . 31 HIS HB3 1 1
5 2861 1 1 31 HIS HD1 H -7.308 17.839 -8.624 1.00 . A A . 31 HIS HD1 1 1
5 2862 1 1 31 HIS HD2 H -8.426 17.877 -4.619 1.00 . A A . 31 HIS HD2 1 1
5 2863 1 1 31 HIS HE1 H -8.933 15.956 -8.349 1.00 . A A . 31 HIS HE1 1 1
5 2864 1 1 31 HIS N N -4.350 20.237 -5.378 1.00 . A A . 31 HIS N 1 1
5 2865 1 1 31 HIS ND1 N -7.718 17.615 -7.760 1.00 . A A . 31 HIS ND1 1 1
5 2866 1 1 31 HIS NE2 N -8.998 16.584 -6.312 1.00 . A A . 31 HIS NE2 1 1
5 2867 1 1 31 HIS O O -4.058 16.988 -5.353 1.00 . A A . 31 HIS O 1 1
5 2868 1 1 32 LYS C C -4.796 15.333 -7.981 1.00 . A A . 32 LYS C 1 1
5 2869 1 1 32 LYS CA C -4.001 16.612 -8.194 1.00 . A A . 32 LYS CA 1 1
5 2870 1 1 32 LYS CB C -2.509 16.349 -7.990 1.00 . A A . 32 LYS CB 1 1
5 2871 1 1 32 LYS CD C -0.132 16.991 -8.468 1.00 . A A . 32 LYS CD 1 1
5 2872 1 1 32 LYS CE C 0.174 15.752 -9.307 1.00 . A A . 32 LYS CE 1 1
5 2873 1 1 32 LYS CG C -1.594 17.414 -8.554 1.00 . A A . 32 LYS CG 1 1
5 2874 1 1 32 LYS H H -4.868 18.538 -7.890 1.00 . A A . 32 LYS H 1 1
5 2875 1 1 32 LYS HA H -4.150 16.865 -9.232 1.00 . A A . 32 LYS HA 1 1
5 2876 1 1 32 LYS HB2 H -2.319 16.262 -6.931 1.00 . A A . 32 LYS HB2 1 1
5 2877 1 1 32 LYS HB3 H -2.275 15.406 -8.462 1.00 . A A . 32 LYS HB3 1 1
5 2878 1 1 32 LYS HD2 H 0.485 17.803 -8.823 1.00 . A A . 32 LYS HD2 1 1
5 2879 1 1 32 LYS HD3 H 0.109 16.786 -7.435 1.00 . A A . 32 LYS HD3 1 1
5 2880 1 1 32 LYS HE2 H 1.213 15.490 -9.173 1.00 . A A . 32 LYS HE2 1 1
5 2881 1 1 32 LYS HE3 H -0.431 14.926 -8.966 1.00 . A A . 32 LYS HE3 1 1
5 2882 1 1 32 LYS HG2 H -1.850 17.593 -9.587 1.00 . A A . 32 LYS HG2 1 1
5 2883 1 1 32 LYS HG3 H -1.730 18.325 -7.989 1.00 . A A . 32 LYS HG3 1 1
5 2884 1 1 32 LYS HZ1 H 0.499 16.774 -11.078 1.00 . A A . 32 LYS HZ1 1 1
5 2885 1 1 32 LYS HZ2 H -1.075 16.189 -10.924 1.00 . A A . 32 LYS HZ2 1 1
5 2886 1 1 32 LYS HZ3 H 0.183 15.136 -11.294 1.00 . A A . 32 LYS HZ3 1 1
5 2887 1 1 32 LYS N N -4.514 17.751 -7.426 1.00 . A A . 32 LYS N 1 1
5 2888 1 1 32 LYS NZ N -0.076 15.976 -10.739 1.00 . A A . 32 LYS NZ 1 1
5 2889 1 1 32 LYS O O -5.594 14.944 -8.835 1.00 . A A . 32 LYS O 1 1
5 2890 1 1 33 TYR C C -6.364 13.572 -5.597 1.00 . A A . 33 TYR C 1 1
5 2891 1 1 33 TYR CA C -5.205 13.417 -6.574 1.00 . A A . 33 TYR CA 1 1
5 2892 1 1 33 TYR CB C -4.171 12.449 -5.965 1.00 . A A . 33 TYR CB 1 1
5 2893 1 1 33 TYR CD1 C -1.812 13.193 -6.474 1.00 . A A . 33 TYR CD1 1 1
5 2894 1 1 33 TYR CD2 C -2.671 11.328 -7.671 1.00 . A A . 33 TYR CD2 1 1
5 2895 1 1 33 TYR CE1 C -0.619 13.084 -7.142 1.00 . A A . 33 TYR CE1 1 1
5 2896 1 1 33 TYR CE2 C -1.470 11.209 -8.346 1.00 . A A . 33 TYR CE2 1 1
5 2897 1 1 33 TYR CG C -2.862 12.321 -6.723 1.00 . A A . 33 TYR CG 1 1
5 2898 1 1 33 TYR CZ C -0.448 12.093 -8.078 1.00 . A A . 33 TYR CZ 1 1
5 2899 1 1 33 TYR H H -4.104 15.172 -6.141 1.00 . A A . 33 TYR H 1 1
5 2900 1 1 33 TYR HA H -5.556 13.011 -7.511 1.00 . A A . 33 TYR HA 1 1
5 2901 1 1 33 TYR HB2 H -3.947 12.763 -4.959 1.00 . A A . 33 TYR HB2 1 1
5 2902 1 1 33 TYR HB3 H -4.619 11.468 -5.912 1.00 . A A . 33 TYR HB3 1 1
5 2903 1 1 33 TYR HD1 H -1.941 13.979 -5.743 1.00 . A A . 33 TYR HD1 1 1
5 2904 1 1 33 TYR HD2 H -3.472 10.636 -7.885 1.00 . A A . 33 TYR HD2 1 1
5 2905 1 1 33 TYR HE1 H 0.171 13.787 -6.923 1.00 . A A . 33 TYR HE1 1 1
5 2906 1 1 33 TYR HE2 H -1.348 10.426 -9.079 1.00 . A A . 33 TYR HE2 1 1
5 2907 1 1 33 TYR HH H 0.569 11.911 -9.693 1.00 . A A . 33 TYR HH 1 1
5 2908 1 1 33 TYR N N -4.612 14.708 -6.842 1.00 . A A . 33 TYR N 1 1
5 2909 1 1 33 TYR O O -6.290 14.389 -4.670 1.00 . A A . 33 TYR O 1 1
5 2910 1 1 33 TYR OH O 0.752 11.985 -8.749 1.00 . A A . 33 TYR OH 1 1
5 2911 1 1 34 PRO C C -8.308 12.544 -3.414 1.00 . A A . 34 PRO C 1 1
5 2912 1 1 34 PRO CA C -8.628 12.797 -4.900 1.00 . A A . 34 PRO CA 1 1
5 2913 1 1 34 PRO CB C -9.487 11.634 -5.441 1.00 . A A . 34 PRO CB 1 1
5 2914 1 1 34 PRO CD C -7.592 11.814 -6.879 1.00 . A A . 34 PRO CD 1 1
5 2915 1 1 34 PRO CG C -8.603 10.856 -6.353 1.00 . A A . 34 PRO CG 1 1
5 2916 1 1 34 PRO HA H -9.176 13.723 -4.999 1.00 . A A . 34 PRO HA 1 1
5 2917 1 1 34 PRO HB2 H -9.827 11.019 -4.621 1.00 . A A . 34 PRO HB2 1 1
5 2918 1 1 34 PRO HB3 H -10.337 12.013 -5.979 1.00 . A A . 34 PRO HB3 1 1
5 2919 1 1 34 PRO HD2 H -6.666 11.300 -7.087 1.00 . A A . 34 PRO HD2 1 1
5 2920 1 1 34 PRO HD3 H -7.960 12.310 -7.765 1.00 . A A . 34 PRO HD3 1 1
5 2921 1 1 34 PRO HG2 H -8.118 10.057 -5.815 1.00 . A A . 34 PRO HG2 1 1
5 2922 1 1 34 PRO HG3 H -9.190 10.450 -7.164 1.00 . A A . 34 PRO HG3 1 1
5 2923 1 1 34 PRO N N -7.430 12.775 -5.772 1.00 . A A . 34 PRO N 1 1
5 2924 1 1 34 PRO O O -8.938 13.097 -2.519 1.00 . A A . 34 PRO O 1 1
5 2925 1 1 35 PHE C C -5.736 12.077 -1.301 1.00 . A A . 35 PHE C 1 1
5 2926 1 1 35 PHE CA C -6.936 11.301 -1.839 1.00 . A A . 35 PHE CA 1 1
5 2927 1 1 35 PHE CB C -6.640 9.790 -1.864 1.00 . A A . 35 PHE CB 1 1
5 2928 1 1 35 PHE CD1 C -6.233 9.081 -4.216 1.00 . A A . 35 PHE CD1 1 1
5 2929 1 1 35 PHE CD2 C -4.359 9.381 -2.805 1.00 . A A . 35 PHE CD2 1 1
5 2930 1 1 35 PHE CE1 C -5.417 8.755 -5.258 1.00 . A A . 35 PHE CE1 1 1
5 2931 1 1 35 PHE CE2 C -3.515 9.057 -3.837 1.00 . A A . 35 PHE CE2 1 1
5 2932 1 1 35 PHE CG C -5.720 9.397 -2.982 1.00 . A A . 35 PHE CG 1 1
5 2933 1 1 35 PHE CZ C -4.043 8.742 -5.080 1.00 . A A . 35 PHE CZ 1 1
5 2934 1 1 35 PHE H H -6.794 11.409 -3.943 1.00 . A A . 35 PHE H 1 1
5 2935 1 1 35 PHE HA H -7.780 11.466 -1.190 1.00 . A A . 35 PHE HA 1 1
5 2936 1 1 35 PHE HB2 H -6.170 9.506 -0.936 1.00 . A A . 35 PHE HB2 1 1
5 2937 1 1 35 PHE HB3 H -7.565 9.245 -1.981 1.00 . A A . 35 PHE HB3 1 1
5 2938 1 1 35 PHE HD1 H -7.304 9.083 -4.347 1.00 . A A . 35 PHE HD1 1 1
5 2939 1 1 35 PHE HD2 H -3.963 9.627 -1.833 1.00 . A A . 35 PHE HD2 1 1
5 2940 1 1 35 PHE HE1 H -5.883 8.527 -6.206 1.00 . A A . 35 PHE HE1 1 1
5 2941 1 1 35 PHE HE2 H -2.451 9.056 -3.650 1.00 . A A . 35 PHE HE2 1 1
5 2942 1 1 35 PHE HZ H -3.393 8.483 -5.904 1.00 . A A . 35 PHE HZ 1 1
5 2943 1 1 35 PHE N N -7.312 11.736 -3.179 1.00 . A A . 35 PHE N 1 1
5 2944 1 1 35 PHE O O -5.261 11.815 -0.199 1.00 . A A . 35 PHE O 1 1
5 2945 1 1 36 CYS C C -4.455 14.832 -0.644 1.00 . A A . 36 CYS C 1 1
5 2946 1 1 36 CYS CA C -4.108 13.812 -1.694 1.00 . A A . 36 CYS CA 1 1
5 2947 1 1 36 CYS CB C -3.488 14.448 -2.948 1.00 . A A . 36 CYS CB 1 1
5 2948 1 1 36 CYS H H -5.763 13.270 -2.881 1.00 . A A . 36 CYS H 1 1
5 2949 1 1 36 CYS HA H -3.373 13.177 -1.226 1.00 . A A . 36 CYS HA 1 1
5 2950 1 1 36 CYS HB2 H -3.118 13.646 -3.563 1.00 . A A . 36 CYS HB2 1 1
5 2951 1 1 36 CYS HB3 H -4.245 14.997 -3.489 1.00 . A A . 36 CYS HB3 1 1
5 2952 1 1 36 CYS N N -5.278 13.037 -2.062 1.00 . A A . 36 CYS N 1 1
5 2953 1 1 36 CYS O O -5.204 15.775 -0.884 1.00 . A A . 36 CYS O 1 1
5 2954 1 1 36 CYS SG S -2.053 15.543 -2.702 1.00 . A A . 36 CYS SG 1 1
5 2955 1 1 37 HIS C C -3.034 16.526 1.693 1.00 . A A . 37 HIS C 1 1
5 2956 1 1 37 HIS CA C -4.176 15.541 1.598 1.00 . A A . 37 HIS CA 1 1
5 2957 1 1 37 HIS CB C -4.559 14.879 2.955 1.00 . A A . 37 HIS CB 1 1
5 2958 1 1 37 HIS CD2 C -2.410 13.702 3.835 1.00 . A A . 37 HIS CD2 1 1
5 2959 1 1 37 HIS CE1 C -3.147 11.670 3.945 1.00 . A A . 37 HIS CE1 1 1
5 2960 1 1 37 HIS CG C -3.691 13.727 3.407 1.00 . A A . 37 HIS CG 1 1
5 2961 1 1 37 HIS H H -3.429 13.806 0.702 1.00 . A A . 37 HIS H 1 1
5 2962 1 1 37 HIS HA H -5.018 16.129 1.261 1.00 . A A . 37 HIS HA 1 1
5 2963 1 1 37 HIS HB2 H -4.511 15.629 3.728 1.00 . A A . 37 HIS HB2 1 1
5 2964 1 1 37 HIS HB3 H -5.576 14.522 2.885 1.00 . A A . 37 HIS HB3 1 1
5 2965 1 1 37 HIS HD1 H -5.035 12.111 3.247 1.00 . A A . 37 HIS HD1 1 1
5 2966 1 1 37 HIS HD2 H -1.755 14.560 3.877 1.00 . A A . 37 HIS HD2 1 1
5 2967 1 1 37 HIS HE1 H -3.228 10.604 4.100 1.00 . A A . 37 HIS HE1 1 1
5 2968 1 1 37 HIS N N -3.966 14.612 0.539 1.00 . A A . 37 HIS N 1 1
5 2969 1 1 37 HIS ND1 N -4.135 12.430 3.484 1.00 . A A . 37 HIS ND1 1 1
5 2970 1 1 37 HIS NE2 N -2.064 12.394 4.178 1.00 . A A . 37 HIS NE2 1 1
5 2971 1 1 37 HIS O O -2.121 16.400 2.507 1.00 . A A . 37 HIS O 1 1
5 2972 1 1 38 CYS C C -2.835 19.812 0.654 1.00 . A A . 38 CYS C 1 1
5 2973 1 1 38 CYS CA C -2.076 18.498 0.763 1.00 . A A . 38 CYS CA 1 1
5 2974 1 1 38 CYS CB C -1.101 18.320 -0.410 1.00 . A A . 38 CYS CB 1 1
5 2975 1 1 38 CYS H H -3.699 17.380 0.053 1.00 . A A . 38 CYS H 1 1
5 2976 1 1 38 CYS HA H -1.533 18.474 1.697 1.00 . A A . 38 CYS HA 1 1
5 2977 1 1 38 CYS HB2 H -0.741 17.301 -0.419 1.00 . A A . 38 CYS HB2 1 1
5 2978 1 1 38 CYS HB3 H -1.623 18.518 -1.334 1.00 . A A . 38 CYS HB3 1 1
5 2979 1 1 38 CYS N N -3.035 17.439 0.775 1.00 . A A . 38 CYS N 1 1
5 2980 1 1 38 CYS O O -4.031 19.817 0.286 1.00 . A A . 38 CYS O 1 1
5 2981 1 1 38 CYS SG S 0.359 19.421 -0.348 1.00 . A A . 38 CYS SG 1 1
5 2982 1 1 39 ARG C C -1.734 23.249 0.757 1.00 . A A . 39 ARG C 1 1
5 2983 1 1 39 ARG CA C -2.818 22.202 0.939 1.00 . A A . 39 ARG CA 1 1
5 2984 1 1 39 ARG CB C -3.587 22.459 2.230 1.00 . A A . 39 ARG CB 1 1
5 2985 1 1 39 ARG CD C -5.118 23.946 3.531 1.00 . A A . 39 ARG CD 1 1
5 2986 1 1 39 ARG CG C -4.364 23.747 2.227 1.00 . A A . 39 ARG CG 1 1
5 2987 1 1 39 ARG CZ C -4.323 23.400 5.844 1.00 . A A . 39 ARG CZ 1 1
5 2988 1 1 39 ARG H H -1.269 20.888 1.292 1.00 . A A . 39 ARG H 1 1
5 2989 1 1 39 ARG HA H -3.499 22.232 0.102 1.00 . A A . 39 ARG HA 1 1
5 2990 1 1 39 ARG HB2 H -4.280 21.646 2.391 1.00 . A A . 39 ARG HB2 1 1
5 2991 1 1 39 ARG HB3 H -2.888 22.487 3.052 1.00 . A A . 39 ARG HB3 1 1
5 2992 1 1 39 ARG HD2 H -5.712 24.845 3.453 1.00 . A A . 39 ARG HD2 1 1
5 2993 1 1 39 ARG HD3 H -5.768 23.099 3.688 1.00 . A A . 39 ARG HD3 1 1
5 2994 1 1 39 ARG HE H -3.486 24.733 4.555 1.00 . A A . 39 ARG HE 1 1
5 2995 1 1 39 ARG HG2 H -3.666 24.557 2.074 1.00 . A A . 39 ARG HG2 1 1
5 2996 1 1 39 ARG HG3 H -5.053 23.694 1.401 1.00 . A A . 39 ARG HG3 1 1
5 2997 1 1 39 ARG HH11 H -5.962 22.291 5.289 1.00 . A A . 39 ARG HH11 1 1
5 2998 1 1 39 ARG HH12 H -5.396 21.986 6.863 1.00 . A A . 39 ARG HH12 1 1
5 2999 1 1 39 ARG HH21 H -2.710 24.284 6.755 1.00 . A A . 39 ARG HH21 1 1
5 3000 1 1 39 ARG HH22 H -3.527 23.142 7.710 1.00 . A A . 39 ARG HH22 1 1
5 3001 1 1 39 ARG N N -2.202 20.902 0.993 1.00 . A A . 39 ARG N 1 1
5 3002 1 1 39 ARG NE N -4.207 24.075 4.682 1.00 . A A . 39 ARG NE 1 1
5 3003 1 1 39 ARG NH1 N -5.292 22.499 6.007 1.00 . A A . 39 ARG NH1 1 1
5 3004 1 1 39 ARG NH2 N -3.461 23.624 6.831 1.00 . A A . 39 ARG NH2 1 1
5 3005 1 1 39 ARG O O -0.546 22.943 0.976 1.00 . A A . 39 ARG O 1 1
6 3006 1 1 1 HIS C C 20.112 4.177 6.463 1.00 . A A . 1 HIS C 1 1
6 3007 1 1 1 HIS CA C 20.350 2.823 5.861 1.00 . A A . 1 HIS CA 1 1
6 3008 1 1 1 HIS CB C 21.638 2.841 5.025 1.00 . A A . 1 HIS CB 1 1
6 3009 1 1 1 HIS CD2 C 21.583 1.025 3.189 1.00 . A A . 1 HIS CD2 1 1
6 3010 1 1 1 HIS CE1 C 22.833 -0.470 4.130 1.00 . A A . 1 HIS CE1 1 1
6 3011 1 1 1 HIS CG C 21.966 1.528 4.386 1.00 . A A . 1 HIS CG 1 1
6 3012 1 1 1 HIS H1 H 18.693 3.233 4.696 1.00 . A A . 1 HIS H1 1 1
6 3013 1 1 1 HIS HA H 20.445 2.091 6.648 1.00 . A A . 1 HIS HA 1 1
6 3014 1 1 1 HIS HB2 H 21.534 3.572 4.236 1.00 . A A . 1 HIS HB2 1 1
6 3015 1 1 1 HIS HB3 H 22.465 3.123 5.658 1.00 . A A . 1 HIS HB3 1 1
6 3016 1 1 1 HIS HD1 H 23.190 0.626 5.847 1.00 . A A . 1 HIS HD1 1 1
6 3017 1 1 1 HIS HD2 H 20.950 1.525 2.471 1.00 . A A . 1 HIS HD2 1 1
6 3018 1 1 1 HIS HE1 H 23.388 -1.376 4.328 1.00 . A A . 1 HIS HE1 1 1
6 3019 1 1 1 HIS N N 19.210 2.472 5.047 1.00 . A A . 1 HIS N 1 1
6 3020 1 1 1 HIS ND1 N 22.758 0.566 4.965 1.00 . A A . 1 HIS ND1 1 1
6 3021 1 1 1 HIS NE2 N 22.132 -0.242 3.028 1.00 . A A . 1 HIS NE2 1 1
6 3022 1 1 1 HIS O O 19.804 5.137 5.742 1.00 . A A . 1 HIS O 1 1
6 3023 1 1 2 GLY C C 19.024 5.331 9.575 1.00 . A A . 2 GLY C 1 1
6 3024 1 1 2 GLY CA C 19.990 5.487 8.435 1.00 . A A . 2 GLY CA 1 1
6 3025 1 1 2 GLY H H 20.387 3.448 8.282 1.00 . A A . 2 GLY H 1 1
6 3026 1 1 2 GLY HA2 H 20.937 5.838 8.818 1.00 . A A . 2 GLY HA2 1 1
6 3027 1 1 2 GLY HA3 H 19.596 6.213 7.740 1.00 . A A . 2 GLY HA3 1 1
6 3028 1 1 2 GLY N N 20.195 4.251 7.752 1.00 . A A . 2 GLY N 1 1
6 3029 1 1 2 GLY O O 18.241 4.368 9.617 1.00 . A A . 2 GLY O 1 1
6 3030 1 1 3 GLU C C 16.846 6.791 11.328 1.00 . A A . 3 GLU C 1 1
6 3031 1 1 3 GLU CA C 18.238 6.268 11.667 1.00 . A A . 3 GLU CA 1 1
6 3032 1 1 3 GLU CB C 18.903 7.162 12.702 1.00 . A A . 3 GLU CB 1 1
6 3033 1 1 3 GLU CD C 21.118 7.823 13.688 1.00 . A A . 3 GLU CD 1 1
6 3034 1 1 3 GLU CG C 20.317 6.728 13.045 1.00 . A A . 3 GLU CG 1 1
6 3035 1 1 3 GLU H H 19.705 6.997 10.344 1.00 . A A . 3 GLU H 1 1
6 3036 1 1 3 GLU HA H 18.174 5.263 12.058 1.00 . A A . 3 GLU HA 1 1
6 3037 1 1 3 GLU HB2 H 18.942 8.167 12.312 1.00 . A A . 3 GLU HB2 1 1
6 3038 1 1 3 GLU HB3 H 18.315 7.155 13.608 1.00 . A A . 3 GLU HB3 1 1
6 3039 1 1 3 GLU HG2 H 20.266 5.894 13.730 1.00 . A A . 3 GLU HG2 1 1
6 3040 1 1 3 GLU HG3 H 20.817 6.411 12.142 1.00 . A A . 3 GLU HG3 1 1
6 3041 1 1 3 GLU N N 19.067 6.263 10.477 1.00 . A A . 3 GLU N 1 1
6 3042 1 1 3 GLU O O 15.833 6.201 11.705 1.00 . A A . 3 GLU O 1 1
6 3043 1 1 3 GLU OE1 O 21.685 8.676 12.947 1.00 . A A . 3 GLU OE1 1 1
6 3044 1 1 3 GLU OE2 O 21.211 7.865 14.927 1.00 . A A . 3 GLU OE2 1 1
6 3045 1 1 4 GLY C C 15.635 8.930 8.746 1.00 . A A . 4 GLY C 1 1
6 3046 1 1 4 GLY CA C 15.579 8.498 10.189 1.00 . A A . 4 GLY CA 1 1
6 3047 1 1 4 GLY H H 17.657 8.273 10.270 1.00 . A A . 4 GLY H 1 1
6 3048 1 1 4 GLY HA2 H 14.771 7.793 10.321 1.00 . A A . 4 GLY HA2 1 1
6 3049 1 1 4 GLY HA3 H 15.403 9.364 10.808 1.00 . A A . 4 GLY HA3 1 1
6 3050 1 1 4 GLY N N 16.816 7.874 10.581 1.00 . A A . 4 GLY N 1 1
6 3051 1 1 4 GLY O O 15.409 10.109 8.415 1.00 . A A . 4 GLY O 1 1
6 3052 1 1 5 THR C C 14.769 7.825 5.793 1.00 . A A . 5 THR C 1 1
6 3053 1 1 5 THR CA C 16.066 8.233 6.489 1.00 . A A . 5 THR CA 1 1
6 3054 1 1 5 THR CB C 17.283 7.492 5.901 1.00 . A A . 5 THR CB 1 1
6 3055 1 1 5 THR CG2 C 18.562 8.234 6.230 1.00 . A A . 5 THR CG2 1 1
6 3056 1 1 5 THR H H 16.173 7.092 8.212 1.00 . A A . 5 THR H 1 1
6 3057 1 1 5 THR HA H 16.212 9.294 6.349 1.00 . A A . 5 THR HA 1 1
6 3058 1 1 5 THR HB H 17.176 7.430 4.828 1.00 . A A . 5 THR HB 1 1
6 3059 1 1 5 THR HG1 H 18.201 5.790 6.124 1.00 . A A . 5 THR HG1 1 1
6 3060 1 1 5 THR HG21 H 18.676 8.289 7.303 1.00 . A A . 5 THR HG21 1 1
6 3061 1 1 5 THR HG22 H 18.517 9.232 5.821 1.00 . A A . 5 THR HG22 1 1
6 3062 1 1 5 THR HG23 H 19.403 7.706 5.806 1.00 . A A . 5 THR HG23 1 1
6 3063 1 1 5 THR N N 15.975 8.000 7.898 1.00 . A A . 5 THR N 1 1
6 3064 1 1 5 THR O O 14.433 6.641 5.716 1.00 . A A . 5 THR O 1 1
6 3065 1 1 5 THR OG1 O 17.357 6.152 6.435 1.00 . A A . 5 THR OG1 1 1
6 3066 1 1 6 PHE C C 12.839 8.715 3.205 1.00 . A A . 6 PHE C 1 1
6 3067 1 1 6 PHE CA C 12.752 8.558 4.703 1.00 . A A . 6 PHE CA 1 1
6 3068 1 1 6 PHE CB C 11.675 9.494 5.270 1.00 . A A . 6 PHE CB 1 1
6 3069 1 1 6 PHE CD1 C 10.542 8.328 7.174 1.00 . A A . 6 PHE CD1 1 1
6 3070 1 1 6 PHE CD2 C 12.053 10.100 7.677 1.00 . A A . 6 PHE CD2 1 1
6 3071 1 1 6 PHE CE1 C 10.307 8.145 8.519 1.00 . A A . 6 PHE CE1 1 1
6 3072 1 1 6 PHE CE2 C 11.822 9.918 9.022 1.00 . A A . 6 PHE CE2 1 1
6 3073 1 1 6 PHE CG C 11.416 9.305 6.737 1.00 . A A . 6 PHE CG 1 1
6 3074 1 1 6 PHE CZ C 10.949 8.939 9.443 1.00 . A A . 6 PHE CZ 1 1
6 3075 1 1 6 PHE H H 14.355 9.727 5.380 1.00 . A A . 6 PHE H 1 1
6 3076 1 1 6 PHE HA H 12.469 7.540 4.929 1.00 . A A . 6 PHE HA 1 1
6 3077 1 1 6 PHE HB2 H 11.987 10.516 5.122 1.00 . A A . 6 PHE HB2 1 1
6 3078 1 1 6 PHE HB3 H 10.749 9.327 4.741 1.00 . A A . 6 PHE HB3 1 1
6 3079 1 1 6 PHE HD1 H 10.038 7.702 6.452 1.00 . A A . 6 PHE HD1 1 1
6 3080 1 1 6 PHE HD2 H 12.738 10.869 7.351 1.00 . A A . 6 PHE HD2 1 1
6 3081 1 1 6 PHE HE1 H 9.622 7.378 8.851 1.00 . A A . 6 PHE HE1 1 1
6 3082 1 1 6 PHE HE2 H 12.324 10.543 9.747 1.00 . A A . 6 PHE HE2 1 1
6 3083 1 1 6 PHE HZ H 10.766 8.794 10.496 1.00 . A A . 6 PHE HZ 1 1
6 3084 1 1 6 PHE N N 14.031 8.803 5.324 1.00 . A A . 6 PHE N 1 1
6 3085 1 1 6 PHE O O 13.074 9.816 2.689 1.00 . A A . 6 PHE O 1 1
6 3086 1 1 7 THR C C 11.490 6.791 0.653 1.00 . A A . 7 THR C 1 1
6 3087 1 1 7 THR CA C 12.682 7.621 1.091 1.00 . A A . 7 THR CA 1 1
6 3088 1 1 7 THR CB C 13.981 7.025 0.528 1.00 . A A . 7 THR CB 1 1
6 3089 1 1 7 THR CG2 C 14.040 7.176 -0.987 1.00 . A A . 7 THR CG2 1 1
6 3090 1 1 7 THR H H 12.614 6.765 2.974 1.00 . A A . 7 THR H 1 1
6 3091 1 1 7 THR HA H 12.569 8.637 0.745 1.00 . A A . 7 THR HA 1 1
6 3092 1 1 7 THR HB H 14.030 5.979 0.790 1.00 . A A . 7 THR HB 1 1
6 3093 1 1 7 THR HG1 H 14.715 8.437 1.637 1.00 . A A . 7 THR HG1 1 1
6 3094 1 1 7 THR HG21 H 13.198 6.668 -1.432 1.00 . A A . 7 THR HG21 1 1
6 3095 1 1 7 THR HG22 H 14.959 6.745 -1.356 1.00 . A A . 7 THR HG22 1 1
6 3096 1 1 7 THR HG23 H 14.006 8.224 -1.245 1.00 . A A . 7 THR HG23 1 1
6 3097 1 1 7 THR N N 12.710 7.628 2.517 1.00 . A A . 7 THR N 1 1
6 3098 1 1 7 THR O O 11.425 5.595 0.935 1.00 . A A . 7 THR O 1 1
6 3099 1 1 7 THR OG1 O 15.092 7.721 1.113 1.00 . A A . 7 THR OG1 1 1
6 3100 1 1 8 SER C C 9.655 5.865 -1.601 1.00 . A A . 8 SER C 1 1
6 3101 1 1 8 SER CA C 9.357 6.778 -0.412 1.00 . A A . 8 SER CA 1 1
6 3102 1 1 8 SER CB C 8.344 7.841 -0.785 1.00 . A A . 8 SER CB 1 1
6 3103 1 1 8 SER H H 10.646 8.383 -0.170 1.00 . A A . 8 SER H 1 1
6 3104 1 1 8 SER HA H 8.961 6.190 0.401 1.00 . A A . 8 SER HA 1 1
6 3105 1 1 8 SER HB2 H 8.690 8.376 -1.656 1.00 . A A . 8 SER HB2 1 1
6 3106 1 1 8 SER HB3 H 7.396 7.371 -1.001 1.00 . A A . 8 SER HB3 1 1
6 3107 1 1 8 SER HG H 7.791 8.278 1.041 1.00 . A A . 8 SER HG 1 1
6 3108 1 1 8 SER N N 10.549 7.426 0.028 1.00 . A A . 8 SER N 1 1
6 3109 1 1 8 SER O O 10.556 6.161 -2.406 1.00 . A A . 8 SER O 1 1
6 3110 1 1 8 SER OG O 8.169 8.760 0.296 1.00 . A A . 8 SER OG 1 1
6 3111 1 1 9 ASP C C 10.327 2.892 -2.651 1.00 . A A . 9 ASP C 1 1
6 3112 1 1 9 ASP CA C 9.046 3.727 -2.748 1.00 . A A . 9 ASP CA 1 1
6 3113 1 1 9 ASP CB C 8.875 4.421 -4.126 1.00 . A A . 9 ASP CB 1 1
6 3114 1 1 9 ASP CG C 9.040 3.523 -5.347 1.00 . A A . 9 ASP CG 1 1
6 3115 1 1 9 ASP H H 8.377 4.516 -0.880 1.00 . A A . 9 ASP H 1 1
6 3116 1 1 9 ASP HA H 8.221 3.046 -2.596 1.00 . A A . 9 ASP HA 1 1
6 3117 1 1 9 ASP HB2 H 7.887 4.849 -4.154 1.00 . A A . 9 ASP HB2 1 1
6 3118 1 1 9 ASP HB3 H 9.599 5.221 -4.179 1.00 . A A . 9 ASP HB3 1 1
6 3119 1 1 9 ASP N N 8.956 4.719 -1.645 1.00 . A A . 9 ASP N 1 1
6 3120 1 1 9 ASP O O 10.578 1.996 -3.454 1.00 . A A . 9 ASP O 1 1
6 3121 1 1 9 ASP OD1 O 8.140 2.716 -5.643 1.00 . A A . 9 ASP OD1 1 1
6 3122 1 1 9 ASP OD2 O 10.062 3.647 -6.053 1.00 . A A . 9 ASP OD2 1 1
6 3123 1 1 10 LEU C C 12.010 0.977 -0.993 1.00 . A A . 10 LEU C 1 1
6 3124 1 1 10 LEU CA C 12.330 2.420 -1.390 1.00 . A A . 10 LEU CA 1 1
6 3125 1 1 10 LEU CB C 13.183 3.167 -0.320 1.00 . A A . 10 LEU CB 1 1
6 3126 1 1 10 LEU CD1 C 15.409 3.665 0.714 1.00 . A A . 10 LEU CD1 1 1
6 3127 1 1 10 LEU CD2 C 14.416 1.445 1.078 1.00 . A A . 10 LEU CD2 1 1
6 3128 1 1 10 LEU CG C 14.563 2.582 0.075 1.00 . A A . 10 LEU CG 1 1
6 3129 1 1 10 LEU H H 10.797 3.827 -0.974 1.00 . A A . 10 LEU H 1 1
6 3130 1 1 10 LEU HA H 12.866 2.411 -2.327 1.00 . A A . 10 LEU HA 1 1
6 3131 1 1 10 LEU HB2 H 13.351 4.170 -0.680 1.00 . A A . 10 LEU HB2 1 1
6 3132 1 1 10 LEU HB3 H 12.583 3.238 0.576 1.00 . A A . 10 LEU HB3 1 1
6 3133 1 1 10 LEU HD11 H 16.368 3.254 0.989 1.00 . A A . 10 LEU HD11 1 1
6 3134 1 1 10 LEU HD12 H 14.912 4.038 1.597 1.00 . A A . 10 LEU HD12 1 1
6 3135 1 1 10 LEU HD13 H 15.554 4.473 0.012 1.00 . A A . 10 LEU HD13 1 1
6 3136 1 1 10 LEU HD21 H 13.768 0.689 0.659 1.00 . A A . 10 LEU HD21 1 1
6 3137 1 1 10 LEU HD22 H 13.978 1.821 1.990 1.00 . A A . 10 LEU HD22 1 1
6 3138 1 1 10 LEU HD23 H 15.382 1.013 1.286 1.00 . A A . 10 LEU HD23 1 1
6 3139 1 1 10 LEU HG H 15.074 2.211 -0.800 1.00 . A A . 10 LEU HG 1 1
6 3140 1 1 10 LEU N N 11.094 3.139 -1.609 1.00 . A A . 10 LEU N 1 1
6 3141 1 1 10 LEU O O 12.608 0.031 -1.511 1.00 . A A . 10 LEU O 1 1
6 3142 1 1 11 SER C C 9.182 -0.746 -0.236 1.00 . A A . 11 SER C 1 1
6 3143 1 1 11 SER CA C 10.607 -0.492 0.294 1.00 . A A . 11 SER CA 1 1
6 3144 1 1 11 SER CB C 10.671 -0.614 1.836 1.00 . A A . 11 SER CB 1 1
6 3145 1 1 11 SER H H 10.642 1.613 0.286 1.00 . A A . 11 SER H 1 1
6 3146 1 1 11 SER HA H 11.273 -1.218 -0.148 1.00 . A A . 11 SER HA 1 1
6 3147 1 1 11 SER HB2 H 11.660 -0.336 2.171 1.00 . A A . 11 SER HB2 1 1
6 3148 1 1 11 SER HB3 H 9.948 0.057 2.275 1.00 . A A . 11 SER HB3 1 1
6 3149 1 1 11 SER HG H 11.000 -2.529 1.811 1.00 . A A . 11 SER HG 1 1
6 3150 1 1 11 SER N N 11.050 0.817 -0.115 1.00 . A A . 11 SER N 1 1
6 3151 1 1 11 SER O O 8.728 -1.884 -0.291 1.00 . A A . 11 SER O 1 1
6 3152 1 1 11 SER OG O 10.401 -1.939 2.283 1.00 . A A . 11 SER OG 1 1
6 3153 1 1 12 LYS C C 6.155 -0.542 -0.359 1.00 . A A . 12 LYS C 1 1
6 3154 1 1 12 LYS CA C 7.114 0.336 -1.171 1.00 . A A . 12 LYS CA 1 1
6 3155 1 1 12 LYS CB C 6.992 0.108 -2.681 1.00 . A A . 12 LYS CB 1 1
6 3156 1 1 12 LYS CD C 7.214 -1.393 -4.617 1.00 . A A . 12 LYS CD 1 1
6 3157 1 1 12 LYS CE C 7.819 -2.667 -5.182 1.00 . A A . 12 LYS CE 1 1
6 3158 1 1 12 LYS CG C 7.609 -1.169 -3.196 1.00 . A A . 12 LYS CG 1 1
6 3159 1 1 12 LYS H H 8.972 1.208 -0.613 1.00 . A A . 12 LYS H 1 1
6 3160 1 1 12 LYS HA H 6.784 1.342 -0.956 1.00 . A A . 12 LYS HA 1 1
6 3161 1 1 12 LYS HB2 H 5.944 0.096 -2.936 1.00 . A A . 12 LYS HB2 1 1
6 3162 1 1 12 LYS HB3 H 7.458 0.940 -3.188 1.00 . A A . 12 LYS HB3 1 1
6 3163 1 1 12 LYS HD2 H 6.138 -1.462 -4.613 1.00 . A A . 12 LYS HD2 1 1
6 3164 1 1 12 LYS HD3 H 7.524 -0.534 -5.190 1.00 . A A . 12 LYS HD3 1 1
6 3165 1 1 12 LYS HE2 H 7.482 -2.790 -6.200 1.00 . A A . 12 LYS HE2 1 1
6 3166 1 1 12 LYS HE3 H 8.895 -2.577 -5.172 1.00 . A A . 12 LYS HE3 1 1
6 3167 1 1 12 LYS HG2 H 8.684 -1.097 -3.128 1.00 . A A . 12 LYS HG2 1 1
6 3168 1 1 12 LYS HG3 H 7.260 -1.995 -2.593 1.00 . A A . 12 LYS HG3 1 1
6 3169 1 1 12 LYS HZ1 H 6.396 -4.015 -4.402 1.00 . A A . 12 LYS HZ1 1 1
6 3170 1 1 12 LYS HZ2 H 7.739 -3.789 -3.412 1.00 . A A . 12 LYS HZ2 1 1
6 3171 1 1 12 LYS HZ3 H 7.877 -4.720 -4.779 1.00 . A A . 12 LYS HZ3 1 1
6 3172 1 1 12 LYS N N 8.507 0.348 -0.658 1.00 . A A . 12 LYS N 1 1
6 3173 1 1 12 LYS NZ N 7.425 -3.864 -4.401 1.00 . A A . 12 LYS NZ 1 1
6 3174 1 1 12 LYS O O 5.588 -1.522 -0.844 1.00 . A A . 12 LYS O 1 1
6 3175 1 1 13 GLN C C 3.795 -0.526 1.741 1.00 . A A . 13 GLN C 1 1
6 3176 1 1 13 GLN CA C 5.260 -0.924 1.865 1.00 . A A . 13 GLN CA 1 1
6 3177 1 1 13 GLN CB C 5.734 -0.517 3.249 1.00 . A A . 13 GLN CB 1 1
6 3178 1 1 13 GLN CD C 7.658 0.209 4.617 1.00 . A A . 13 GLN CD 1 1
6 3179 1 1 13 GLN CG C 7.208 -0.677 3.492 1.00 . A A . 13 GLN CG 1 1
6 3180 1 1 13 GLN H H 6.558 0.603 1.136 1.00 . A A . 13 GLN H 1 1
6 3181 1 1 13 GLN HA H 5.387 -1.989 1.749 1.00 . A A . 13 GLN HA 1 1
6 3182 1 1 13 GLN HB2 H 5.493 0.523 3.410 1.00 . A A . 13 GLN HB2 1 1
6 3183 1 1 13 GLN HB3 H 5.201 -1.109 3.978 1.00 . A A . 13 GLN HB3 1 1
6 3184 1 1 13 GLN HE21 H 7.947 1.665 3.331 1.00 . A A . 13 GLN HE21 1 1
6 3185 1 1 13 GLN HE22 H 8.324 2.044 4.974 1.00 . A A . 13 GLN HE22 1 1
6 3186 1 1 13 GLN HG2 H 7.423 -1.704 3.745 1.00 . A A . 13 GLN HG2 1 1
6 3187 1 1 13 GLN HG3 H 7.744 -0.399 2.597 1.00 . A A . 13 GLN HG3 1 1
6 3188 1 1 13 GLN N N 6.057 -0.206 0.880 1.00 . A A . 13 GLN N 1 1
6 3189 1 1 13 GLN NE2 N 8.010 1.422 4.284 1.00 . A A . 13 GLN NE2 1 1
6 3190 1 1 13 GLN O O 2.956 -1.269 1.224 1.00 . A A . 13 GLN O 1 1
6 3191 1 1 13 GLN OE1 O 7.644 -0.180 5.788 1.00 . A A . 13 GLN OE1 1 1
6 3192 1 1 14 MET C C 2.258 2.480 1.311 1.00 . A A . 14 MET C 1 1
6 3193 1 1 14 MET CA C 2.198 1.253 2.199 1.00 . A A . 14 MET CA 1 1
6 3194 1 1 14 MET CB C 1.863 1.652 3.651 1.00 . A A . 14 MET CB 1 1
6 3195 1 1 14 MET CE C 1.266 3.978 5.803 1.00 . A A . 14 MET CE 1 1
6 3196 1 1 14 MET CG C 0.432 2.132 3.883 1.00 . A A . 14 MET CG 1 1
6 3197 1 1 14 MET H H 4.254 1.273 2.476 1.00 . A A . 14 MET H 1 1
6 3198 1 1 14 MET HA H 1.484 0.531 1.835 1.00 . A A . 14 MET HA 1 1
6 3199 1 1 14 MET HB2 H 2.040 0.803 4.292 1.00 . A A . 14 MET HB2 1 1
6 3200 1 1 14 MET HB3 H 2.538 2.444 3.939 1.00 . A A . 14 MET HB3 1 1
6 3201 1 1 14 MET HE1 H 2.278 3.632 5.656 1.00 . A A . 14 MET HE1 1 1
6 3202 1 1 14 MET HE2 H 1.170 4.381 6.801 1.00 . A A . 14 MET HE2 1 1
6 3203 1 1 14 MET HE3 H 1.038 4.746 5.082 1.00 . A A . 14 MET HE3 1 1
6 3204 1 1 14 MET HG2 H 0.248 2.988 3.251 1.00 . A A . 14 MET HG2 1 1
6 3205 1 1 14 MET HG3 H -0.248 1.338 3.614 1.00 . A A . 14 MET HG3 1 1
6 3206 1 1 14 MET N N 3.522 0.681 2.173 1.00 . A A . 14 MET N 1 1
6 3207 1 1 14 MET O O 1.382 3.356 1.312 1.00 . A A . 14 MET O 1 1
6 3208 1 1 14 MET SD S 0.122 2.607 5.604 1.00 . A A . 14 MET SD 1 1
6 3209 1 1 15 GLU C C 2.794 3.689 -1.560 1.00 . A A . 15 GLU C 1 1
6 3210 1 1 15 GLU CA C 3.618 3.626 -0.295 1.00 . A A . 15 GLU CA 1 1
6 3211 1 1 15 GLU CB C 5.130 3.755 -0.581 1.00 . A A . 15 GLU CB 1 1
6 3212 1 1 15 GLU CD C 6.162 2.926 1.646 1.00 . A A . 15 GLU CD 1 1
6 3213 1 1 15 GLU CG C 6.017 4.065 0.645 1.00 . A A . 15 GLU CG 1 1
6 3214 1 1 15 GLU H H 3.843 1.688 0.468 1.00 . A A . 15 GLU H 1 1
6 3215 1 1 15 GLU HA H 3.322 4.475 0.300 1.00 . A A . 15 GLU HA 1 1
6 3216 1 1 15 GLU HB2 H 5.464 2.825 -1.012 1.00 . A A . 15 GLU HB2 1 1
6 3217 1 1 15 GLU HB3 H 5.273 4.536 -1.312 1.00 . A A . 15 GLU HB3 1 1
6 3218 1 1 15 GLU HG2 H 7.005 4.321 0.297 1.00 . A A . 15 GLU HG2 1 1
6 3219 1 1 15 GLU HG3 H 5.604 4.920 1.159 1.00 . A A . 15 GLU HG3 1 1
6 3220 1 1 15 GLU N N 3.298 2.500 0.507 1.00 . A A . 15 GLU N 1 1
6 3221 1 1 15 GLU O O 3.254 3.356 -2.654 1.00 . A A . 15 GLU O 1 1
6 3222 1 1 15 GLU OE1 O 5.317 2.773 2.531 1.00 . A A . 15 GLU OE1 1 1
6 3223 1 1 15 GLU OE2 O 7.155 2.178 1.560 1.00 . A A . 15 GLU OE2 1 1
6 3224 1 1 16 GLU C C -0.035 5.571 -2.164 1.00 . A A . 16 GLU C 1 1
6 3225 1 1 16 GLU CA C 0.659 4.242 -2.432 1.00 . A A . 16 GLU CA 1 1
6 3226 1 1 16 GLU CB C -0.330 3.063 -2.491 1.00 . A A . 16 GLU CB 1 1
6 3227 1 1 16 GLU CD C -0.939 3.319 -4.924 1.00 . A A . 16 GLU CD 1 1
6 3228 1 1 16 GLU CG C -1.437 3.185 -3.509 1.00 . A A . 16 GLU CG 1 1
6 3229 1 1 16 GLU H H 1.220 4.102 -0.466 1.00 . A A . 16 GLU H 1 1
6 3230 1 1 16 GLU HA H 1.208 4.301 -3.359 1.00 . A A . 16 GLU HA 1 1
6 3231 1 1 16 GLU HB2 H 0.225 2.165 -2.718 1.00 . A A . 16 GLU HB2 1 1
6 3232 1 1 16 GLU HB3 H -0.777 2.946 -1.514 1.00 . A A . 16 GLU HB3 1 1
6 3233 1 1 16 GLU HG2 H -2.021 2.286 -3.411 1.00 . A A . 16 GLU HG2 1 1
6 3234 1 1 16 GLU HG3 H -2.051 4.038 -3.256 1.00 . A A . 16 GLU HG3 1 1
6 3235 1 1 16 GLU N N 1.566 4.028 -1.383 1.00 . A A . 16 GLU N 1 1
6 3236 1 1 16 GLU O O 0.447 6.644 -2.586 1.00 . A A . 16 GLU O 1 1
6 3237 1 1 16 GLU OE1 O -0.571 4.437 -5.330 1.00 . A A . 16 GLU OE1 1 1
6 3238 1 1 16 GLU OE2 O -0.927 2.320 -5.669 1.00 . A A . 16 GLU OE2 1 1
6 3239 1 1 17 GLU C C -1.033 7.423 -0.009 1.00 . A A . 17 GLU C 1 1
6 3240 1 1 17 GLU CA C -1.806 6.636 -1.011 1.00 . A A . 17 GLU CA 1 1
6 3241 1 1 17 GLU CB C -3.185 6.227 -0.490 1.00 . A A . 17 GLU CB 1 1
6 3242 1 1 17 GLU CD C -4.503 4.905 1.198 1.00 . A A . 17 GLU CD 1 1
6 3243 1 1 17 GLU CG C -3.140 5.312 0.721 1.00 . A A . 17 GLU CG 1 1
6 3244 1 1 17 GLU H H -1.341 4.718 -0.884 1.00 . A A . 17 GLU H 1 1
6 3245 1 1 17 GLU HA H -1.927 7.234 -1.905 1.00 . A A . 17 GLU HA 1 1
6 3246 1 1 17 GLU HB2 H -3.736 7.116 -0.224 1.00 . A A . 17 GLU HB2 1 1
6 3247 1 1 17 GLU HB3 H -3.714 5.714 -1.279 1.00 . A A . 17 GLU HB3 1 1
6 3248 1 1 17 GLU HG2 H -2.592 4.418 0.462 1.00 . A A . 17 GLU HG2 1 1
6 3249 1 1 17 GLU HG3 H -2.626 5.823 1.522 1.00 . A A . 17 GLU HG3 1 1
6 3250 1 1 17 GLU N N -1.059 5.523 -1.343 1.00 . A A . 17 GLU N 1 1
6 3251 1 1 17 GLU O O -0.214 6.893 0.750 1.00 . A A . 17 GLU O 1 1
6 3252 1 1 17 GLU OE1 O -5.185 5.716 1.849 1.00 . A A . 17 GLU OE1 1 1
6 3253 1 1 17 GLU OE2 O -4.908 3.745 0.950 1.00 . A A . 17 GLU OE2 1 1
6 3254 1 1 18 ALA C C 0.936 9.776 0.405 1.00 . A A . 18 ALA C 1 1
6 3255 1 1 18 ALA CA C -0.568 9.739 0.645 1.00 . A A . 18 ALA CA 1 1
6 3256 1 1 18 ALA CB C -0.872 9.682 2.133 1.00 . A A . 18 ALA CB 1 1
6 3257 1 1 18 ALA H H -1.954 8.823 -0.753 1.00 . A A . 18 ALA H 1 1
6 3258 1 1 18 ALA HA H -0.968 10.664 0.258 1.00 . A A . 18 ALA HA 1 1
6 3259 1 1 18 ALA HB1 H -1.941 9.694 2.284 1.00 . A A . 18 ALA HB1 1 1
6 3260 1 1 18 ALA HB2 H -0.413 10.535 2.614 1.00 . A A . 18 ALA HB2 1 1
6 3261 1 1 18 ALA HB3 H -0.452 8.777 2.545 1.00 . A A . 18 ALA HB3 1 1
6 3262 1 1 18 ALA N N -1.235 8.664 -0.110 1.00 . A A . 18 ALA N 1 1
6 3263 1 1 18 ALA O O 1.627 10.558 0.997 1.00 . A A . 18 ALA O 1 1
6 3264 1 1 19 VAL C C 2.830 9.564 -2.296 1.00 . A A . 19 VAL C 1 1
6 3265 1 1 19 VAL CA C 2.790 8.979 -0.918 1.00 . A A . 19 VAL CA 1 1
6 3266 1 1 19 VAL CB C 3.436 7.578 -0.869 1.00 . A A . 19 VAL CB 1 1
6 3267 1 1 19 VAL CG1 C 4.844 7.609 -1.432 1.00 . A A . 19 VAL CG1 1 1
6 3268 1 1 19 VAL CG2 C 3.462 7.092 0.570 1.00 . A A . 19 VAL CG2 1 1
6 3269 1 1 19 VAL H H 0.809 8.281 -0.883 1.00 . A A . 19 VAL H 1 1
6 3270 1 1 19 VAL HA H 3.313 9.648 -0.250 1.00 . A A . 19 VAL HA 1 1
6 3271 1 1 19 VAL HB H 2.836 6.889 -1.446 1.00 . A A . 19 VAL HB 1 1
6 3272 1 1 19 VAL HG11 H 5.440 8.301 -0.855 1.00 . A A . 19 VAL HG11 1 1
6 3273 1 1 19 VAL HG12 H 4.808 7.935 -2.462 1.00 . A A . 19 VAL HG12 1 1
6 3274 1 1 19 VAL HG13 H 5.280 6.623 -1.379 1.00 . A A . 19 VAL HG13 1 1
6 3275 1 1 19 VAL HG21 H 4.056 6.196 0.649 1.00 . A A . 19 VAL HG21 1 1
6 3276 1 1 19 VAL HG22 H 2.457 6.910 0.919 1.00 . A A . 19 VAL HG22 1 1
6 3277 1 1 19 VAL HG23 H 3.910 7.861 1.182 1.00 . A A . 19 VAL HG23 1 1
6 3278 1 1 19 VAL N N 1.412 8.957 -0.508 1.00 . A A . 19 VAL N 1 1
6 3279 1 1 19 VAL O O 3.671 10.405 -2.615 1.00 . A A . 19 VAL O 1 1
6 3280 1 1 20 ARG C C 1.159 11.221 -4.243 1.00 . A A . 20 ARG C 1 1
6 3281 1 1 20 ARG CA C 1.577 9.761 -4.384 1.00 . A A . 20 ARG CA 1 1
6 3282 1 1 20 ARG CB C 0.496 8.952 -5.112 1.00 . A A . 20 ARG CB 1 1
6 3283 1 1 20 ARG CD C 1.992 7.873 -6.823 1.00 . A A . 20 ARG CD 1 1
6 3284 1 1 20 ARG CG C 0.989 7.639 -5.702 1.00 . A A . 20 ARG CG 1 1
6 3285 1 1 20 ARG CZ C 3.084 6.431 -8.536 1.00 . A A . 20 ARG CZ 1 1
6 3286 1 1 20 ARG H H 1.263 8.432 -2.792 1.00 . A A . 20 ARG H 1 1
6 3287 1 1 20 ARG HA H 2.493 9.716 -4.951 1.00 . A A . 20 ARG HA 1 1
6 3288 1 1 20 ARG HB2 H -0.252 8.708 -4.371 1.00 . A A . 20 ARG HB2 1 1
6 3289 1 1 20 ARG HB3 H 0.014 9.536 -5.878 1.00 . A A . 20 ARG HB3 1 1
6 3290 1 1 20 ARG HD2 H 1.504 8.392 -7.633 1.00 . A A . 20 ARG HD2 1 1
6 3291 1 1 20 ARG HD3 H 2.807 8.474 -6.452 1.00 . A A . 20 ARG HD3 1 1
6 3292 1 1 20 ARG HE H 2.506 5.868 -6.691 1.00 . A A . 20 ARG HE 1 1
6 3293 1 1 20 ARG HG2 H 1.463 7.060 -4.923 1.00 . A A . 20 ARG HG2 1 1
6 3294 1 1 20 ARG HG3 H 0.145 7.090 -6.095 1.00 . A A . 20 ARG HG3 1 1
6 3295 1 1 20 ARG HH11 H 2.702 8.323 -9.263 1.00 . A A . 20 ARG HH11 1 1
6 3296 1 1 20 ARG HH12 H 3.495 7.293 -10.353 1.00 . A A . 20 ARG HH12 1 1
6 3297 1 1 20 ARG HH21 H 3.616 4.497 -8.169 1.00 . A A . 20 ARG HH21 1 1
6 3298 1 1 20 ARG HH22 H 4.015 5.035 -9.728 1.00 . A A . 20 ARG HH22 1 1
6 3299 1 1 20 ARG N N 1.834 9.179 -3.077 1.00 . A A . 20 ARG N 1 1
6 3300 1 1 20 ARG NE N 2.541 6.617 -7.330 1.00 . A A . 20 ARG NE 1 1
6 3301 1 1 20 ARG NH1 N 3.093 7.415 -9.442 1.00 . A A . 20 ARG NH1 1 1
6 3302 1 1 20 ARG NH2 N 3.611 5.251 -8.835 1.00 . A A . 20 ARG NH2 1 1
6 3303 1 1 20 ARG O O 1.168 11.956 -5.176 1.00 . A A . 20 ARG O 1 1
6 3304 1 1 21 CYS C C 1.576 13.646 -2.002 1.00 . A A . 21 CYS C 1 1
6 3305 1 1 21 CYS CA C 0.430 12.974 -2.753 1.00 . A A . 21 CYS CA 1 1
6 3306 1 1 21 CYS CB C -0.875 13.000 -1.922 1.00 . A A . 21 CYS CB 1 1
6 3307 1 1 21 CYS H H 0.794 10.937 -2.339 1.00 . A A . 21 CYS H 1 1
6 3308 1 1 21 CYS HA H 0.268 13.490 -3.688 1.00 . A A . 21 CYS HA 1 1
6 3309 1 1 21 CYS HB2 H -1.692 12.665 -2.545 1.00 . A A . 21 CYS HB2 1 1
6 3310 1 1 21 CYS HB3 H -0.770 12.325 -1.086 1.00 . A A . 21 CYS HB3 1 1
6 3311 1 1 21 CYS N N 0.795 11.606 -3.049 1.00 . A A . 21 CYS N 1 1
6 3312 1 1 21 CYS O O 1.764 14.848 -2.081 1.00 . A A . 21 CYS O 1 1
6 3313 1 1 21 CYS SG S -1.370 14.634 -1.264 1.00 . A A . 21 CYS SG 1 1
6 3314 1 1 22 PHE C C 4.556 13.972 -1.261 1.00 . A A . 22 PHE C 1 1
6 3315 1 1 22 PHE CA C 3.459 13.289 -0.480 1.00 . A A . 22 PHE CA 1 1
6 3316 1 1 22 PHE CB C 4.041 12.093 0.264 1.00 . A A . 22 PHE CB 1 1
6 3317 1 1 22 PHE CD1 C 4.418 12.728 2.617 1.00 . A A . 22 PHE CD1 1 1
6 3318 1 1 22 PHE CD2 C 6.317 12.448 1.221 1.00 . A A . 22 PHE CD2 1 1
6 3319 1 1 22 PHE CE1 C 5.228 13.036 3.675 1.00 . A A . 22 PHE CE1 1 1
6 3320 1 1 22 PHE CE2 C 7.148 12.756 2.273 1.00 . A A . 22 PHE CE2 1 1
6 3321 1 1 22 PHE CG C 4.946 12.432 1.387 1.00 . A A . 22 PHE CG 1 1
6 3322 1 1 22 PHE CZ C 6.603 13.053 3.510 1.00 . A A . 22 PHE CZ 1 1
6 3323 1 1 22 PHE H H 2.311 11.865 -1.499 1.00 . A A . 22 PHE H 1 1
6 3324 1 1 22 PHE HA H 3.044 13.972 0.245 1.00 . A A . 22 PHE HA 1 1
6 3325 1 1 22 PHE HB2 H 3.228 11.517 0.676 1.00 . A A . 22 PHE HB2 1 1
6 3326 1 1 22 PHE HB3 H 4.588 11.481 -0.438 1.00 . A A . 22 PHE HB3 1 1
6 3327 1 1 22 PHE HD1 H 3.344 12.711 2.736 1.00 . A A . 22 PHE HD1 1 1
6 3328 1 1 22 PHE HD2 H 6.733 12.214 0.252 1.00 . A A . 22 PHE HD2 1 1
6 3329 1 1 22 PHE HE1 H 4.768 13.261 4.625 1.00 . A A . 22 PHE HE1 1 1
6 3330 1 1 22 PHE HE2 H 8.217 12.762 2.118 1.00 . A A . 22 PHE HE2 1 1
6 3331 1 1 22 PHE HZ H 7.249 13.296 4.342 1.00 . A A . 22 PHE HZ 1 1
6 3332 1 1 22 PHE N N 2.396 12.828 -1.361 1.00 . A A . 22 PHE N 1 1
6 3333 1 1 22 PHE O O 4.803 15.161 -1.088 1.00 . A A . 22 PHE O 1 1
6 3334 1 1 23 ILE C C 5.912 14.920 -3.758 1.00 . A A . 23 ILE C 1 1
6 3335 1 1 23 ILE CA C 6.315 13.698 -2.940 1.00 . A A . 23 ILE CA 1 1
6 3336 1 1 23 ILE CB C 6.860 12.583 -3.883 1.00 . A A . 23 ILE CB 1 1
6 3337 1 1 23 ILE CD1 C 8.291 11.501 -2.039 1.00 . A A . 23 ILE CD1 1 1
6 3338 1 1 23 ILE CG1 C 7.202 11.311 -3.082 1.00 . A A . 23 ILE CG1 1 1
6 3339 1 1 23 ILE CG2 C 8.095 13.068 -4.638 1.00 . A A . 23 ILE CG2 1 1
6 3340 1 1 23 ILE H H 4.847 12.303 -2.308 1.00 . A A . 23 ILE H 1 1
6 3341 1 1 23 ILE HA H 7.093 13.987 -2.250 1.00 . A A . 23 ILE HA 1 1
6 3342 1 1 23 ILE HB H 6.093 12.344 -4.604 1.00 . A A . 23 ILE HB 1 1
6 3343 1 1 23 ILE HD11 H 8.439 10.574 -1.505 1.00 . A A . 23 ILE HD11 1 1
6 3344 1 1 23 ILE HD12 H 8.000 12.274 -1.344 1.00 . A A . 23 ILE HD12 1 1
6 3345 1 1 23 ILE HD13 H 9.210 11.786 -2.528 1.00 . A A . 23 ILE HD13 1 1
6 3346 1 1 23 ILE HG12 H 6.316 10.969 -2.567 1.00 . A A . 23 ILE HG12 1 1
6 3347 1 1 23 ILE HG13 H 7.528 10.542 -3.767 1.00 . A A . 23 ILE HG13 1 1
6 3348 1 1 23 ILE HG21 H 8.856 13.317 -3.911 1.00 . A A . 23 ILE HG21 1 1
6 3349 1 1 23 ILE HG22 H 7.844 13.946 -5.213 1.00 . A A . 23 ILE HG22 1 1
6 3350 1 1 23 ILE HG23 H 8.456 12.287 -5.289 1.00 . A A . 23 ILE HG23 1 1
6 3351 1 1 23 ILE N N 5.173 13.218 -2.160 1.00 . A A . 23 ILE N 1 1
6 3352 1 1 23 ILE O O 6.661 15.889 -3.876 1.00 . A A . 23 ILE O 1 1
6 3353 1 1 24 GLU C C 3.947 17.191 -4.181 1.00 . A A . 24 GLU C 1 1
6 3354 1 1 24 GLU CA C 4.148 15.957 -5.047 1.00 . A A . 24 GLU CA 1 1
6 3355 1 1 24 GLU CB C 2.804 15.548 -5.600 1.00 . A A . 24 GLU CB 1 1
6 3356 1 1 24 GLU CD C 3.676 14.153 -7.478 1.00 . A A . 24 GLU CD 1 1
6 3357 1 1 24 GLU CG C 2.786 14.220 -6.276 1.00 . A A . 24 GLU CG 1 1
6 3358 1 1 24 GLU H H 4.149 14.093 -4.075 1.00 . A A . 24 GLU H 1 1
6 3359 1 1 24 GLU HA H 4.816 16.176 -5.866 1.00 . A A . 24 GLU HA 1 1
6 3360 1 1 24 GLU HB2 H 2.078 15.530 -4.801 1.00 . A A . 24 GLU HB2 1 1
6 3361 1 1 24 GLU HB3 H 2.515 16.290 -6.330 1.00 . A A . 24 GLU HB3 1 1
6 3362 1 1 24 GLU HG2 H 3.090 13.495 -5.533 1.00 . A A . 24 GLU HG2 1 1
6 3363 1 1 24 GLU HG3 H 1.773 14.003 -6.572 1.00 . A A . 24 GLU HG3 1 1
6 3364 1 1 24 GLU N N 4.697 14.885 -4.253 1.00 . A A . 24 GLU N 1 1
6 3365 1 1 24 GLU O O 4.226 18.307 -4.595 1.00 . A A . 24 GLU O 1 1
6 3366 1 1 24 GLU OE1 O 3.536 14.996 -8.380 1.00 . A A . 24 GLU OE1 1 1
6 3367 1 1 24 GLU OE2 O 4.494 13.223 -7.573 1.00 . A A . 24 GLU OE2 1 1
6 3368 1 1 25 CYS C C 4.492 18.737 -1.579 1.00 . A A . 25 CYS C 1 1
6 3369 1 1 25 CYS CA C 3.201 18.073 -2.059 1.00 . A A . 25 CYS CA 1 1
6 3370 1 1 25 CYS CB C 2.326 17.624 -0.883 1.00 . A A . 25 CYS CB 1 1
6 3371 1 1 25 CYS H H 3.284 16.053 -2.703 1.00 . A A . 25 CYS H 1 1
6 3372 1 1 25 CYS HA H 2.662 18.818 -2.626 1.00 . A A . 25 CYS HA 1 1
6 3373 1 1 25 CYS HB2 H 1.427 17.172 -1.275 1.00 . A A . 25 CYS HB2 1 1
6 3374 1 1 25 CYS HB3 H 2.841 16.896 -0.275 1.00 . A A . 25 CYS HB3 1 1
6 3375 1 1 25 CYS N N 3.473 16.979 -2.976 1.00 . A A . 25 CYS N 1 1
6 3376 1 1 25 CYS O O 4.507 19.932 -1.279 1.00 . A A . 25 CYS O 1 1
6 3377 1 1 25 CYS SG S 1.811 18.979 0.209 1.00 . A A . 25 CYS SG 1 1
6 3378 1 1 26 LEU C C 7.458 19.363 -2.361 1.00 . A A . 26 LEU C 1 1
6 3379 1 1 26 LEU CA C 6.884 18.560 -1.194 1.00 . A A . 26 LEU CA 1 1
6 3380 1 1 26 LEU CB C 7.890 17.514 -0.671 1.00 . A A . 26 LEU CB 1 1
6 3381 1 1 26 LEU CD1 C 8.074 18.366 1.713 1.00 . A A . 26 LEU CD1 1 1
6 3382 1 1 26 LEU CD2 C 6.490 16.502 1.210 1.00 . A A . 26 LEU CD2 1 1
6 3383 1 1 26 LEU CG C 7.817 17.146 0.837 1.00 . A A . 26 LEU CG 1 1
6 3384 1 1 26 LEU H H 5.512 17.018 -1.720 1.00 . A A . 26 LEU H 1 1
6 3385 1 1 26 LEU HA H 6.681 19.274 -0.410 1.00 . A A . 26 LEU HA 1 1
6 3386 1 1 26 LEU HB2 H 7.736 16.608 -1.239 1.00 . A A . 26 LEU HB2 1 1
6 3387 1 1 26 LEU HB3 H 8.885 17.877 -0.879 1.00 . A A . 26 LEU HB3 1 1
6 3388 1 1 26 LEU HD11 H 7.319 19.115 1.535 1.00 . A A . 26 LEU HD11 1 1
6 3389 1 1 26 LEU HD12 H 9.047 18.775 1.482 1.00 . A A . 26 LEU HD12 1 1
6 3390 1 1 26 LEU HD13 H 8.050 18.071 2.752 1.00 . A A . 26 LEU HD13 1 1
6 3391 1 1 26 LEU HD21 H 5.684 17.185 0.991 1.00 . A A . 26 LEU HD21 1 1
6 3392 1 1 26 LEU HD22 H 6.487 16.266 2.264 1.00 . A A . 26 LEU HD22 1 1
6 3393 1 1 26 LEU HD23 H 6.358 15.593 0.640 1.00 . A A . 26 LEU HD23 1 1
6 3394 1 1 26 LEU HG H 8.610 16.442 1.048 1.00 . A A . 26 LEU HG 1 1
6 3395 1 1 26 LEU N N 5.585 17.981 -1.538 1.00 . A A . 26 LEU N 1 1
6 3396 1 1 26 LEU O O 8.442 20.100 -2.210 1.00 . A A . 26 LEU O 1 1
6 3397 1 1 27 LYS C C 6.259 21.224 -4.634 1.00 . A A . 27 LYS C 1 1
6 3398 1 1 27 LYS CA C 7.175 20.013 -4.675 1.00 . A A . 27 LYS CA 1 1
6 3399 1 1 27 LYS CB C 6.939 19.247 -5.984 1.00 . A A . 27 LYS CB 1 1
6 3400 1 1 27 LYS CD C 7.435 17.289 -7.455 1.00 . A A . 27 LYS CD 1 1
6 3401 1 1 27 LYS CE C 8.255 16.023 -7.646 1.00 . A A . 27 LYS CE 1 1
6 3402 1 1 27 LYS CG C 7.755 17.980 -6.140 1.00 . A A . 27 LYS CG 1 1
6 3403 1 1 27 LYS H H 6.175 18.498 -3.600 1.00 . A A . 27 LYS H 1 1
6 3404 1 1 27 LYS HA H 8.206 20.329 -4.607 1.00 . A A . 27 LYS HA 1 1
6 3405 1 1 27 LYS HB2 H 5.895 18.978 -6.039 1.00 . A A . 27 LYS HB2 1 1
6 3406 1 1 27 LYS HB3 H 7.169 19.903 -6.812 1.00 . A A . 27 LYS HB3 1 1
6 3407 1 1 27 LYS HD2 H 6.386 17.031 -7.472 1.00 . A A . 27 LYS HD2 1 1
6 3408 1 1 27 LYS HD3 H 7.648 17.971 -8.265 1.00 . A A . 27 LYS HD3 1 1
6 3409 1 1 27 LYS HE2 H 8.051 15.349 -6.828 1.00 . A A . 27 LYS HE2 1 1
6 3410 1 1 27 LYS HE3 H 7.963 15.556 -8.574 1.00 . A A . 27 LYS HE3 1 1
6 3411 1 1 27 LYS HG2 H 8.803 18.235 -6.116 1.00 . A A . 27 LYS HG2 1 1
6 3412 1 1 27 LYS HG3 H 7.525 17.312 -5.324 1.00 . A A . 27 LYS HG3 1 1
6 3413 1 1 27 LYS HZ1 H 9.935 16.983 -8.432 1.00 . A A . 27 LYS HZ1 1 1
6 3414 1 1 27 LYS HZ2 H 10.229 15.420 -7.885 1.00 . A A . 27 LYS HZ2 1 1
6 3415 1 1 27 LYS HZ3 H 10.042 16.691 -6.785 1.00 . A A . 27 LYS HZ3 1 1
6 3416 1 1 27 LYS N N 6.858 19.197 -3.523 1.00 . A A . 27 LYS N 1 1
6 3417 1 1 27 LYS NZ N 9.707 16.297 -7.684 1.00 . A A . 27 LYS NZ 1 1
6 3418 1 1 27 LYS O O 6.693 22.359 -4.794 1.00 . A A . 27 LYS O 1 1
6 3419 1 1 28 GLY C C 2.855 21.749 -5.223 1.00 . A A . 28 GLY C 1 1
6 3420 1 1 28 GLY CA C 3.999 21.993 -4.305 1.00 . A A . 28 GLY CA 1 1
6 3421 1 1 28 GLY H H 4.708 20.018 -4.364 1.00 . A A . 28 GLY H 1 1
6 3422 1 1 28 GLY HA2 H 3.615 22.012 -3.297 1.00 . A A . 28 GLY HA2 1 1
6 3423 1 1 28 GLY HA3 H 4.413 22.958 -4.549 1.00 . A A . 28 GLY HA3 1 1
6 3424 1 1 28 GLY N N 4.990 20.958 -4.417 1.00 . A A . 28 GLY N 1 1
6 3425 1 1 28 GLY O O 2.897 22.149 -6.387 1.00 . A A . 28 GLY O 1 1
6 3426 1 1 29 ILE C C -0.523 21.053 -4.676 1.00 . A A . 29 ILE C 1 1
6 3427 1 1 29 ILE CA C 0.699 20.793 -5.501 1.00 . A A . 29 ILE CA 1 1
6 3428 1 1 29 ILE CB C 0.708 19.318 -6.110 1.00 . A A . 29 ILE CB 1 1
6 3429 1 1 29 ILE CD1 C -0.689 17.813 -4.563 1.00 . A A . 29 ILE CD1 1 1
6 3430 1 1 29 ILE CG1 C 0.686 18.202 -5.047 1.00 . A A . 29 ILE CG1 1 1
6 3431 1 1 29 ILE CG2 C 1.870 19.109 -7.065 1.00 . A A . 29 ILE CG2 1 1
6 3432 1 1 29 ILE H H 1.734 20.899 -3.779 1.00 . A A . 29 ILE H 1 1
6 3433 1 1 29 ILE HA H 0.697 21.502 -6.317 1.00 . A A . 29 ILE HA 1 1
6 3434 1 1 29 ILE HB H -0.181 19.228 -6.720 1.00 . A A . 29 ILE HB 1 1
6 3435 1 1 29 ILE HD11 H -1.267 17.426 -5.389 1.00 . A A . 29 ILE HD11 1 1
6 3436 1 1 29 ILE HD12 H -1.175 18.694 -4.168 1.00 . A A . 29 ILE HD12 1 1
6 3437 1 1 29 ILE HD13 H -0.607 17.063 -3.790 1.00 . A A . 29 ILE HD13 1 1
6 3438 1 1 29 ILE HG12 H 1.130 17.314 -5.467 1.00 . A A . 29 ILE HG12 1 1
6 3439 1 1 29 ILE HG13 H 1.266 18.519 -4.193 1.00 . A A . 29 ILE HG13 1 1
6 3440 1 1 29 ILE HG21 H 1.779 19.790 -7.898 1.00 . A A . 29 ILE HG21 1 1
6 3441 1 1 29 ILE HG22 H 1.874 18.090 -7.423 1.00 . A A . 29 ILE HG22 1 1
6 3442 1 1 29 ILE HG23 H 2.795 19.305 -6.544 1.00 . A A . 29 ILE HG23 1 1
6 3443 1 1 29 ILE N N 1.827 21.111 -4.726 1.00 . A A . 29 ILE N 1 1
6 3444 1 1 29 ILE O O -0.637 20.629 -3.516 1.00 . A A . 29 ILE O 1 1
6 3445 1 1 30 GLY C C -3.626 21.134 -5.198 1.00 . A A . 30 GLY C 1 1
6 3446 1 1 30 GLY CA C -2.611 22.107 -4.650 1.00 . A A . 30 GLY CA 1 1
6 3447 1 1 30 GLY H H -0.934 22.300 -5.981 1.00 . A A . 30 GLY H 1 1
6 3448 1 1 30 GLY HA2 H -2.566 21.980 -3.578 1.00 . A A . 30 GLY HA2 1 1
6 3449 1 1 30 GLY HA3 H -2.922 23.112 -4.890 1.00 . A A . 30 GLY HA3 1 1
6 3450 1 1 30 GLY N N -1.318 21.849 -5.204 1.00 . A A . 30 GLY N 1 1
6 3451 1 1 30 GLY O O -4.211 21.379 -6.256 1.00 . A A . 30 GLY O 1 1
6 3452 1 1 31 HIS C C -4.555 18.364 -6.224 1.00 . A A . 31 HIS C 1 1
6 3453 1 1 31 HIS CA C -4.740 18.941 -4.805 1.00 . A A . 31 HIS CA 1 1
6 3454 1 1 31 HIS CB C -6.200 19.405 -4.556 1.00 . A A . 31 HIS CB 1 1
6 3455 1 1 31 HIS CD2 C -7.457 17.171 -4.184 1.00 . A A . 31 HIS CD2 1 1
6 3456 1 1 31 HIS CE1 C -8.978 17.350 -5.716 1.00 . A A . 31 HIS CE1 1 1
6 3457 1 1 31 HIS CG C -7.247 18.352 -4.806 1.00 . A A . 31 HIS CG 1 1
6 3458 1 1 31 HIS H H -3.221 19.929 -3.691 1.00 . A A . 31 HIS H 1 1
6 3459 1 1 31 HIS HA H -4.522 18.138 -4.116 1.00 . A A . 31 HIS HA 1 1
6 3460 1 1 31 HIS HB2 H -6.296 19.720 -3.528 1.00 . A A . 31 HIS HB2 1 1
6 3461 1 1 31 HIS HB3 H -6.409 20.245 -5.201 1.00 . A A . 31 HIS HB3 1 1
6 3462 1 1 31 HIS HD1 H -8.368 19.216 -6.375 1.00 . A A . 31 HIS HD1 1 1
6 3463 1 1 31 HIS HD2 H -6.872 16.772 -3.367 1.00 . A A . 31 HIS HD2 1 1
6 3464 1 1 31 HIS HE1 H -9.813 17.147 -6.370 1.00 . A A . 31 HIS HE1 1 1
6 3465 1 1 31 HIS N N -3.784 20.014 -4.492 1.00 . A A . 31 HIS N 1 1
6 3466 1 1 31 HIS ND1 N -8.224 18.451 -5.772 1.00 . A A . 31 HIS ND1 1 1
6 3467 1 1 31 HIS NE2 N -8.554 16.536 -4.762 1.00 . A A . 31 HIS NE2 1 1
6 3468 1 1 31 HIS O O -5.108 18.872 -7.191 1.00 . A A . 31 HIS O 1 1
6 3469 1 1 32 LYS C C -4.337 15.405 -7.771 1.00 . A A . 32 LYS C 1 1
6 3470 1 1 32 LYS CA C -3.537 16.709 -7.647 1.00 . A A . 32 LYS CA 1 1
6 3471 1 1 32 LYS CB C -2.035 16.450 -7.930 1.00 . A A . 32 LYS CB 1 1
6 3472 1 1 32 LYS CD C -0.315 15.462 -9.554 1.00 . A A . 32 LYS CD 1 1
6 3473 1 1 32 LYS CE C 0.576 16.683 -9.661 1.00 . A A . 32 LYS CE 1 1
6 3474 1 1 32 LYS CG C -1.778 15.815 -9.302 1.00 . A A . 32 LYS CG 1 1
6 3475 1 1 32 LYS H H -3.261 17.016 -5.555 1.00 . A A . 32 LYS H 1 1
6 3476 1 1 32 LYS HA H -3.916 17.398 -8.387 1.00 . A A . 32 LYS HA 1 1
6 3477 1 1 32 LYS HB2 H -1.504 17.388 -7.881 1.00 . A A . 32 LYS HB2 1 1
6 3478 1 1 32 LYS HB3 H -1.646 15.786 -7.171 1.00 . A A . 32 LYS HB3 1 1
6 3479 1 1 32 LYS HD2 H 0.044 14.846 -8.743 1.00 . A A . 32 LYS HD2 1 1
6 3480 1 1 32 LYS HD3 H -0.257 14.902 -10.476 1.00 . A A . 32 LYS HD3 1 1
6 3481 1 1 32 LYS HE2 H 0.184 17.335 -10.426 1.00 . A A . 32 LYS HE2 1 1
6 3482 1 1 32 LYS HE3 H 0.570 17.198 -8.713 1.00 . A A . 32 LYS HE3 1 1
6 3483 1 1 32 LYS HG2 H -2.361 14.909 -9.377 1.00 . A A . 32 LYS HG2 1 1
6 3484 1 1 32 LYS HG3 H -2.107 16.508 -10.061 1.00 . A A . 32 LYS HG3 1 1
6 3485 1 1 32 LYS HZ1 H 2.423 15.725 -9.270 1.00 . A A . 32 LYS HZ1 1 1
6 3486 1 1 32 LYS HZ2 H 2.560 17.150 -10.149 1.00 . A A . 32 LYS HZ2 1 1
6 3487 1 1 32 LYS HZ3 H 1.997 15.754 -10.881 1.00 . A A . 32 LYS HZ3 1 1
6 3488 1 1 32 LYS N N -3.743 17.334 -6.344 1.00 . A A . 32 LYS N 1 1
6 3489 1 1 32 LYS NZ N 1.965 16.313 -10.005 1.00 . A A . 32 LYS NZ 1 1
6 3490 1 1 32 LYS O O -4.733 15.008 -8.863 1.00 . A A . 32 LYS O 1 1
6 3491 1 1 33 TYR C C -6.497 13.562 -5.773 1.00 . A A . 33 TYR C 1 1
6 3492 1 1 33 TYR CA C -5.275 13.472 -6.654 1.00 . A A . 33 TYR CA 1 1
6 3493 1 1 33 TYR CB C -4.352 12.368 -6.094 1.00 . A A . 33 TYR CB 1 1
6 3494 1 1 33 TYR CD1 C -1.990 13.079 -6.553 1.00 . A A . 33 TYR CD1 1 1
6 3495 1 1 33 TYR CD2 C -2.810 11.174 -7.695 1.00 . A A . 33 TYR CD2 1 1
6 3496 1 1 33 TYR CE1 C -0.786 12.943 -7.173 1.00 . A A . 33 TYR CE1 1 1
6 3497 1 1 33 TYR CE2 C -1.593 11.025 -8.327 1.00 . A A . 33 TYR CE2 1 1
6 3498 1 1 33 TYR CG C -3.026 12.206 -6.798 1.00 . A A . 33 TYR CG 1 1
6 3499 1 1 33 TYR CZ C -0.583 11.918 -8.060 1.00 . A A . 33 TYR CZ 1 1
6 3500 1 1 33 TYR H H -4.408 15.197 -5.798 1.00 . A A . 33 TYR H 1 1
6 3501 1 1 33 TYR HA H -5.558 13.226 -7.667 1.00 . A A . 33 TYR HA 1 1
6 3502 1 1 33 TYR HB2 H -4.150 12.566 -5.055 1.00 . A A . 33 TYR HB2 1 1
6 3503 1 1 33 TYR HB3 H -4.876 11.424 -6.156 1.00 . A A . 33 TYR HB3 1 1
6 3504 1 1 33 TYR HD1 H -2.137 13.890 -5.857 1.00 . A A . 33 TYR HD1 1 1
6 3505 1 1 33 TYR HD2 H -3.608 10.475 -7.899 1.00 . A A . 33 TYR HD2 1 1
6 3506 1 1 33 TYR HE1 H -0.009 13.656 -6.950 1.00 . A A . 33 TYR HE1 1 1
6 3507 1 1 33 TYR HE2 H -1.447 10.212 -9.021 1.00 . A A . 33 TYR HE2 1 1
6 3508 1 1 33 TYR HH H 0.512 11.604 -9.614 1.00 . A A . 33 TYR HH 1 1
6 3509 1 1 33 TYR N N -4.606 14.770 -6.654 1.00 . A A . 33 TYR N 1 1
6 3510 1 1 33 TYR O O -6.453 14.258 -4.770 1.00 . A A . 33 TYR O 1 1
6 3511 1 1 33 TYR OH O 0.638 11.782 -8.675 1.00 . A A . 33 TYR OH 1 1
6 3512 1 1 34 PRO C C -8.670 12.509 -3.828 1.00 . A A . 34 PRO C 1 1
6 3513 1 1 34 PRO CA C -8.853 12.837 -5.332 1.00 . A A . 34 PRO CA 1 1
6 3514 1 1 34 PRO CB C -9.685 11.732 -6.019 1.00 . A A . 34 PRO CB 1 1
6 3515 1 1 34 PRO CD C -7.665 11.921 -7.261 1.00 . A A . 34 PRO CD 1 1
6 3516 1 1 34 PRO CG C -8.716 10.953 -6.844 1.00 . A A . 34 PRO CG 1 1
6 3517 1 1 34 PRO HA H -9.357 13.787 -5.430 1.00 . A A . 34 PRO HA 1 1
6 3518 1 1 34 PRO HB2 H -10.153 11.107 -5.275 1.00 . A A . 34 PRO HB2 1 1
6 3519 1 1 34 PRO HB3 H -10.440 12.173 -6.648 1.00 . A A . 34 PRO HB3 1 1
6 3520 1 1 34 PRO HD2 H -6.730 11.407 -7.430 1.00 . A A . 34 PRO HD2 1 1
6 3521 1 1 34 PRO HD3 H -7.969 12.461 -8.144 1.00 . A A . 34 PRO HD3 1 1
6 3522 1 1 34 PRO HG2 H -8.282 10.160 -6.254 1.00 . A A . 34 PRO HG2 1 1
6 3523 1 1 34 PRO HG3 H -9.215 10.545 -7.711 1.00 . A A . 34 PRO HG3 1 1
6 3524 1 1 34 PRO N N -7.573 12.822 -6.100 1.00 . A A . 34 PRO N 1 1
6 3525 1 1 34 PRO O O -9.422 12.975 -2.970 1.00 . A A . 34 PRO O 1 1
6 3526 1 1 35 PHE C C -6.159 12.073 -1.598 1.00 . A A . 35 PHE C 1 1
6 3527 1 1 35 PHE CA C -7.343 11.299 -2.181 1.00 . A A . 35 PHE CA 1 1
6 3528 1 1 35 PHE CB C -7.040 9.793 -2.202 1.00 . A A . 35 PHE CB 1 1
6 3529 1 1 35 PHE CD1 C -4.721 9.466 -3.115 1.00 . A A . 35 PHE CD1 1 1
6 3530 1 1 35 PHE CD2 C -6.576 9.047 -4.537 1.00 . A A . 35 PHE CD2 1 1
6 3531 1 1 35 PHE CE1 C -3.863 9.155 -4.137 1.00 . A A . 35 PHE CE1 1 1
6 3532 1 1 35 PHE CE2 C -5.738 8.744 -5.567 1.00 . A A . 35 PHE CE2 1 1
6 3533 1 1 35 PHE CG C -6.088 9.412 -3.301 1.00 . A A . 35 PHE CG 1 1
6 3534 1 1 35 PHE CZ C -4.370 8.792 -5.375 1.00 . A A . 35 PHE CZ 1 1
6 3535 1 1 35 PHE H H -7.091 11.435 -4.274 1.00 . A A . 35 PHE H 1 1
6 3536 1 1 35 PHE HA H -8.212 11.462 -1.566 1.00 . A A . 35 PHE HA 1 1
6 3537 1 1 35 PHE HB2 H -6.606 9.498 -1.259 1.00 . A A . 35 PHE HB2 1 1
6 3538 1 1 35 PHE HB3 H -7.964 9.257 -2.358 1.00 . A A . 35 PHE HB3 1 1
6 3539 1 1 35 PHE HD1 H -4.331 9.749 -2.149 1.00 . A A . 35 PHE HD1 1 1
6 3540 1 1 35 PHE HD2 H -7.646 9.000 -4.682 1.00 . A A . 35 PHE HD2 1 1
6 3541 1 1 35 PHE HE1 H -2.797 9.197 -3.966 1.00 . A A . 35 PHE HE1 1 1
6 3542 1 1 35 PHE HE2 H -6.178 8.473 -6.514 1.00 . A A . 35 PHE HE2 1 1
6 3543 1 1 35 PHE HZ H -3.694 8.551 -6.185 1.00 . A A . 35 PHE HZ 1 1
6 3544 1 1 35 PHE N N -7.657 11.741 -3.536 1.00 . A A . 35 PHE N 1 1
6 3545 1 1 35 PHE O O -5.653 11.739 -0.538 1.00 . A A . 35 PHE O 1 1
6 3546 1 1 36 CYS C C -5.069 14.992 -0.961 1.00 . A A . 36 CYS C 1 1
6 3547 1 1 36 CYS CA C -4.590 13.880 -1.863 1.00 . A A . 36 CYS CA 1 1
6 3548 1 1 36 CYS CB C -3.816 14.400 -3.081 1.00 . A A . 36 CYS CB 1 1
6 3549 1 1 36 CYS H H -6.211 13.349 -3.107 1.00 . A A . 36 CYS H 1 1
6 3550 1 1 36 CYS HA H -3.953 13.234 -1.280 1.00 . A A . 36 CYS HA 1 1
6 3551 1 1 36 CYS HB2 H -3.392 13.548 -3.589 1.00 . A A . 36 CYS HB2 1 1
6 3552 1 1 36 CYS HB3 H -4.495 14.903 -3.751 1.00 . A A . 36 CYS HB3 1 1
6 3553 1 1 36 CYS N N -5.725 13.088 -2.295 1.00 . A A . 36 CYS N 1 1
6 3554 1 1 36 CYS O O -5.798 15.906 -1.392 1.00 . A A . 36 CYS O 1 1
6 3555 1 1 36 CYS SG S -2.414 15.512 -2.758 1.00 . A A . 36 CYS SG 1 1
6 3556 1 1 37 HIS C C -4.006 16.571 1.925 1.00 . A A . 37 HIS C 1 1
6 3557 1 1 37 HIS CA C -5.162 15.793 1.317 1.00 . A A . 37 HIS CA 1 1
6 3558 1 1 37 HIS CB C -5.872 14.970 2.418 1.00 . A A . 37 HIS CB 1 1
6 3559 1 1 37 HIS CD2 C -8.174 14.540 1.308 1.00 . A A . 37 HIS CD2 1 1
6 3560 1 1 37 HIS CE1 C -8.295 12.392 1.546 1.00 . A A . 37 HIS CE1 1 1
6 3561 1 1 37 HIS CG C -7.039 14.153 1.930 1.00 . A A . 37 HIS CG 1 1
6 3562 1 1 37 HIS H H -4.060 14.186 0.537 1.00 . A A . 37 HIS H 1 1
6 3563 1 1 37 HIS HA H -5.880 16.476 0.887 1.00 . A A . 37 HIS HA 1 1
6 3564 1 1 37 HIS HB2 H -5.159 14.287 2.856 1.00 . A A . 37 HIS HB2 1 1
6 3565 1 1 37 HIS HB3 H -6.229 15.639 3.185 1.00 . A A . 37 HIS HB3 1 1
6 3566 1 1 37 HIS HD1 H -6.467 12.184 2.470 1.00 . A A . 37 HIS HD1 1 1
6 3567 1 1 37 HIS HD2 H -8.417 15.554 1.028 1.00 . A A . 37 HIS HD2 1 1
6 3568 1 1 37 HIS HE1 H -8.635 11.367 1.520 1.00 . A A . 37 HIS HE1 1 1
6 3569 1 1 37 HIS N N -4.689 14.899 0.286 1.00 . A A . 37 HIS N 1 1
6 3570 1 1 37 HIS ND1 N -7.135 12.785 2.072 1.00 . A A . 37 HIS ND1 1 1
6 3571 1 1 37 HIS NE2 N -8.971 13.426 1.066 1.00 . A A . 37 HIS NE2 1 1
6 3572 1 1 37 HIS O O -4.014 16.873 3.115 1.00 . A A . 37 HIS O 1 1
6 3573 1 1 38 CYS C C -2.164 19.151 1.597 1.00 . A A . 38 CYS C 1 1
6 3574 1 1 38 CYS CA C -1.904 17.659 1.637 1.00 . A A . 38 CYS CA 1 1
6 3575 1 1 38 CYS CB C -0.588 17.278 0.951 1.00 . A A . 38 CYS CB 1 1
6 3576 1 1 38 CYS H H -3.087 16.694 0.171 1.00 . A A . 38 CYS H 1 1
6 3577 1 1 38 CYS HA H -1.815 17.453 2.681 1.00 . A A . 38 CYS HA 1 1
6 3578 1 1 38 CYS HB2 H -0.467 16.206 0.986 1.00 . A A . 38 CYS HB2 1 1
6 3579 1 1 38 CYS HB3 H -0.618 17.599 -0.080 1.00 . A A . 38 CYS HB3 1 1
6 3580 1 1 38 CYS N N -3.030 16.920 1.124 1.00 . A A . 38 CYS N 1 1
6 3581 1 1 38 CYS O O -2.488 19.773 2.615 1.00 . A A . 38 CYS O 1 1
6 3582 1 1 38 CYS SG S 0.881 18.034 1.729 1.00 . A A . 38 CYS SG 1 1
6 3583 1 1 39 ARG C C -3.270 21.453 -0.845 1.00 . A A . 39 ARG C 1 1
6 3584 1 1 39 ARG CA C -2.289 21.160 0.265 1.00 . A A . 39 ARG CA 1 1
6 3585 1 1 39 ARG CB C -0.985 21.912 0.004 1.00 . A A . 39 ARG CB 1 1
6 3586 1 1 39 ARG CD C 1.232 22.690 0.833 1.00 . A A . 39 ARG CD 1 1
6 3587 1 1 39 ARG CG C 0.024 21.836 1.129 1.00 . A A . 39 ARG CG 1 1
6 3588 1 1 39 ARG CZ C 1.771 25.121 0.787 1.00 . A A . 39 ARG CZ 1 1
6 3589 1 1 39 ARG H H -1.860 19.076 -0.264 1.00 . A A . 39 ARG H 1 1
6 3590 1 1 39 ARG HA H -2.721 21.518 1.182 1.00 . A A . 39 ARG HA 1 1
6 3591 1 1 39 ARG HB2 H -0.525 21.503 -0.883 1.00 . A A . 39 ARG HB2 1 1
6 3592 1 1 39 ARG HB3 H -1.216 22.951 -0.177 1.00 . A A . 39 ARG HB3 1 1
6 3593 1 1 39 ARG HD2 H 1.978 22.528 1.596 1.00 . A A . 39 ARG HD2 1 1
6 3594 1 1 39 ARG HD3 H 1.630 22.393 -0.125 1.00 . A A . 39 ARG HD3 1 1
6 3595 1 1 39 ARG HE H -0.074 24.324 0.733 1.00 . A A . 39 ARG HE 1 1
6 3596 1 1 39 ARG HG2 H -0.440 22.193 2.036 1.00 . A A . 39 ARG HG2 1 1
6 3597 1 1 39 ARG HG3 H 0.334 20.810 1.257 1.00 . A A . 39 ARG HG3 1 1
6 3598 1 1 39 ARG HH11 H 3.438 23.936 0.835 1.00 . A A . 39 ARG HH11 1 1
6 3599 1 1 39 ARG HH12 H 3.761 25.596 0.812 1.00 . A A . 39 ARG HH12 1 1
6 3600 1 1 39 ARG HH21 H 0.363 26.602 0.741 1.00 . A A . 39 ARG HH21 1 1
6 3601 1 1 39 ARG HH22 H 1.965 27.157 0.766 1.00 . A A . 39 ARG HH22 1 1
6 3602 1 1 39 ARG N N -2.072 19.707 0.451 1.00 . A A . 39 ARG N 1 1
6 3603 1 1 39 ARG NE N 0.887 24.119 0.777 1.00 . A A . 39 ARG NE 1 1
6 3604 1 1 39 ARG NH1 N 3.070 24.870 0.818 1.00 . A A . 39 ARG NH1 1 1
6 3605 1 1 39 ARG NH2 N 1.341 26.371 0.765 1.00 . A A . 39 ARG NH2 1 1
6 3606 1 1 39 ARG O O -3.350 20.697 -1.809 1.00 . A A . 39 ARG O 1 1
7 3607 1 1 1 HIS C C -7.082 -16.034 -7.144 1.00 . A A . 1 HIS C 1 1
7 3608 1 1 1 HIS CA C -8.449 -15.388 -7.128 1.00 . A A . 1 HIS CA 1 1
7 3609 1 1 1 HIS CB C -8.605 -14.542 -5.857 1.00 . A A . 1 HIS CB 1 1
7 3610 1 1 1 HIS CD2 C -10.291 -12.619 -6.268 1.00 . A A . 1 HIS CD2 1 1
7 3611 1 1 1 HIS CE1 C -11.974 -13.394 -5.134 1.00 . A A . 1 HIS CE1 1 1
7 3612 1 1 1 HIS CG C -9.910 -13.814 -5.752 1.00 . A A . 1 HIS CG 1 1
7 3613 1 1 1 HIS H1 H -9.405 -17.045 -7.953 1.00 . A A . 1 HIS H1 1 1
7 3614 1 1 1 HIS HA H -8.555 -14.751 -7.994 1.00 . A A . 1 HIS HA 1 1
7 3615 1 1 1 HIS HB2 H -8.527 -15.190 -4.998 1.00 . A A . 1 HIS HB2 1 1
7 3616 1 1 1 HIS HB3 H -7.810 -13.813 -5.821 1.00 . A A . 1 HIS HB3 1 1
7 3617 1 1 1 HIS HD1 H -11.035 -15.139 -4.552 1.00 . A A . 1 HIS HD1 1 1
7 3618 1 1 1 HIS HD2 H -9.683 -11.977 -6.889 1.00 . A A . 1 HIS HD2 1 1
7 3619 1 1 1 HIS HE1 H -12.949 -13.513 -4.683 1.00 . A A . 1 HIS HE1 1 1
7 3620 1 1 1 HIS N N -9.472 -16.418 -7.195 1.00 . A A . 1 HIS N 1 1
7 3621 1 1 1 HIS ND1 N -10.991 -14.283 -5.039 1.00 . A A . 1 HIS ND1 1 1
7 3622 1 1 1 HIS NE2 N -11.602 -12.351 -5.872 1.00 . A A . 1 HIS NE2 1 1
7 3623 1 1 1 HIS O O -6.103 -15.453 -7.626 1.00 . A A . 1 HIS O 1 1
7 3624 1 1 2 GLY C C -5.572 -18.423 -5.149 1.00 . A A . 2 GLY C 1 1
7 3625 1 1 2 GLY CA C -5.810 -17.979 -6.563 1.00 . A A . 2 GLY CA 1 1
7 3626 1 1 2 GLY H H -7.872 -17.651 -6.336 1.00 . A A . 2 GLY H 1 1
7 3627 1 1 2 GLY HA2 H -5.864 -18.844 -7.209 1.00 . A A . 2 GLY HA2 1 1
7 3628 1 1 2 GLY HA3 H -4.990 -17.348 -6.874 1.00 . A A . 2 GLY HA3 1 1
7 3629 1 1 2 GLY N N -7.036 -17.242 -6.655 1.00 . A A . 2 GLY N 1 1
7 3630 1 1 2 GLY O O -6.523 -18.549 -4.370 1.00 . A A . 2 GLY O 1 1
7 3631 1 1 3 GLU C C -3.915 -17.885 -2.499 1.00 . A A . 3 GLU C 1 1
7 3632 1 1 3 GLU CA C -3.977 -19.053 -3.453 1.00 . A A . 3 GLU CA 1 1
7 3633 1 1 3 GLU CB C -2.664 -19.839 -3.426 1.00 . A A . 3 GLU CB 1 1
7 3634 1 1 3 GLU CD C -3.240 -21.422 -5.324 1.00 . A A . 3 GLU CD 1 1
7 3635 1 1 3 GLU CG C -2.760 -21.283 -3.910 1.00 . A A . 3 GLU CG 1 1
7 3636 1 1 3 GLU H H -3.604 -18.420 -5.430 1.00 . A A . 3 GLU H 1 1
7 3637 1 1 3 GLU HA H -4.776 -19.701 -3.124 1.00 . A A . 3 GLU HA 1 1
7 3638 1 1 3 GLU HB2 H -1.947 -19.327 -4.049 1.00 . A A . 3 GLU HB2 1 1
7 3639 1 1 3 GLU HB3 H -2.297 -19.843 -2.411 1.00 . A A . 3 GLU HB3 1 1
7 3640 1 1 3 GLU HG2 H -1.782 -21.735 -3.843 1.00 . A A . 3 GLU HG2 1 1
7 3641 1 1 3 GLU HG3 H -3.438 -21.816 -3.259 1.00 . A A . 3 GLU HG3 1 1
7 3642 1 1 3 GLU N N -4.325 -18.608 -4.791 1.00 . A A . 3 GLU N 1 1
7 3643 1 1 3 GLU O O -3.944 -18.058 -1.288 1.00 . A A . 3 GLU O 1 1
7 3644 1 1 3 GLU OE1 O -2.440 -21.216 -6.250 1.00 . A A . 3 GLU OE1 1 1
7 3645 1 1 3 GLU OE2 O -4.433 -21.739 -5.535 1.00 . A A . 3 GLU OE2 1 1
7 3646 1 1 4 GLY C C -5.097 -14.788 -2.455 1.00 . A A . 4 GLY C 1 1
7 3647 1 1 4 GLY CA C -3.820 -15.536 -2.237 1.00 . A A . 4 GLY CA 1 1
7 3648 1 1 4 GLY H H -3.717 -16.630 -4.012 1.00 . A A . 4 GLY H 1 1
7 3649 1 1 4 GLY HA2 H -3.736 -15.813 -1.197 1.00 . A A . 4 GLY HA2 1 1
7 3650 1 1 4 GLY HA3 H -2.991 -14.903 -2.515 1.00 . A A . 4 GLY HA3 1 1
7 3651 1 1 4 GLY N N -3.810 -16.712 -3.037 1.00 . A A . 4 GLY N 1 1
7 3652 1 1 4 GLY O O -5.596 -14.723 -3.584 1.00 . A A . 4 GLY O 1 1
7 3653 1 1 5 THR C C -6.449 -12.032 -1.580 1.00 . A A . 5 THR C 1 1
7 3654 1 1 5 THR CA C -6.864 -13.499 -1.530 1.00 . A A . 5 THR CA 1 1
7 3655 1 1 5 THR CB C -7.793 -13.742 -0.329 1.00 . A A . 5 THR CB 1 1
7 3656 1 1 5 THR CG2 C -9.127 -13.048 -0.529 1.00 . A A . 5 THR CG2 1 1
7 3657 1 1 5 THR H H -5.303 -14.450 -0.512 1.00 . A A . 5 THR H 1 1
7 3658 1 1 5 THR HA H -7.371 -13.768 -2.445 1.00 . A A . 5 THR HA 1 1
7 3659 1 1 5 THR HB H -7.317 -13.349 0.557 1.00 . A A . 5 THR HB 1 1
7 3660 1 1 5 THR HG1 H -7.901 -15.598 -1.011 1.00 . A A . 5 THR HG1 1 1
7 3661 1 1 5 THR HG21 H -9.755 -13.218 0.333 1.00 . A A . 5 THR HG21 1 1
7 3662 1 1 5 THR HG22 H -9.610 -13.442 -1.411 1.00 . A A . 5 THR HG22 1 1
7 3663 1 1 5 THR HG23 H -8.965 -11.987 -0.651 1.00 . A A . 5 THR HG23 1 1
7 3664 1 1 5 THR N N -5.673 -14.286 -1.407 1.00 . A A . 5 THR N 1 1
7 3665 1 1 5 THR O O -5.980 -11.476 -0.581 1.00 . A A . 5 THR O 1 1
7 3666 1 1 5 THR OG1 O -8.014 -15.157 -0.159 1.00 . A A . 5 THR OG1 1 1
7 3667 1 1 6 PHE C C -7.123 -9.085 -2.360 1.00 . A A . 6 PHE C 1 1
7 3668 1 1 6 PHE CA C -6.143 -10.074 -2.960 1.00 . A A . 6 PHE CA 1 1
7 3669 1 1 6 PHE CB C -5.941 -9.816 -4.462 1.00 . A A . 6 PHE CB 1 1
7 3670 1 1 6 PHE CD1 C -3.603 -10.589 -4.987 1.00 . A A . 6 PHE CD1 1 1
7 3671 1 1 6 PHE CD2 C -5.431 -11.875 -5.824 1.00 . A A . 6 PHE CD2 1 1
7 3672 1 1 6 PHE CE1 C -2.714 -11.477 -5.566 1.00 . A A . 6 PHE CE1 1 1
7 3673 1 1 6 PHE CE2 C -4.546 -12.763 -6.406 1.00 . A A . 6 PHE CE2 1 1
7 3674 1 1 6 PHE CG C -4.971 -10.777 -5.108 1.00 . A A . 6 PHE CG 1 1
7 3675 1 1 6 PHE CZ C -3.187 -12.565 -6.275 1.00 . A A . 6 PHE CZ 1 1
7 3676 1 1 6 PHE H H -7.028 -11.909 -3.471 1.00 . A A . 6 PHE H 1 1
7 3677 1 1 6 PHE HA H -5.194 -9.961 -2.460 1.00 . A A . 6 PHE HA 1 1
7 3678 1 1 6 PHE HB2 H -6.890 -9.910 -4.969 1.00 . A A . 6 PHE HB2 1 1
7 3679 1 1 6 PHE HB3 H -5.562 -8.814 -4.601 1.00 . A A . 6 PHE HB3 1 1
7 3680 1 1 6 PHE HD1 H -3.229 -9.741 -4.433 1.00 . A A . 6 PHE HD1 1 1
7 3681 1 1 6 PHE HD2 H -6.494 -12.034 -5.930 1.00 . A A . 6 PHE HD2 1 1
7 3682 1 1 6 PHE HE1 H -1.650 -11.321 -5.466 1.00 . A A . 6 PHE HE1 1 1
7 3683 1 1 6 PHE HE2 H -4.917 -13.615 -6.958 1.00 . A A . 6 PHE HE2 1 1
7 3684 1 1 6 PHE HZ H -2.491 -13.258 -6.726 1.00 . A A . 6 PHE HZ 1 1
7 3685 1 1 6 PHE N N -6.589 -11.432 -2.738 1.00 . A A . 6 PHE N 1 1
7 3686 1 1 6 PHE O O -8.202 -8.848 -2.900 1.00 . A A . 6 PHE O 1 1
7 3687 1 1 7 THR C C -6.769 -6.372 -0.207 1.00 . A A . 7 THR C 1 1
7 3688 1 1 7 THR CA C -7.581 -7.622 -0.540 1.00 . A A . 7 THR CA 1 1
7 3689 1 1 7 THR CB C -8.183 -8.292 0.745 1.00 . A A . 7 THR CB 1 1
7 3690 1 1 7 THR CG2 C -7.108 -8.645 1.769 1.00 . A A . 7 THR CG2 1 1
7 3691 1 1 7 THR H H -5.869 -8.736 -0.870 1.00 . A A . 7 THR H 1 1
7 3692 1 1 7 THR HA H -8.389 -7.340 -1.199 1.00 . A A . 7 THR HA 1 1
7 3693 1 1 7 THR HB H -8.678 -9.199 0.433 1.00 . A A . 7 THR HB 1 1
7 3694 1 1 7 THR HG1 H -8.955 -7.373 2.301 1.00 . A A . 7 THR HG1 1 1
7 3695 1 1 7 THR HG21 H -6.402 -9.332 1.329 1.00 . A A . 7 THR HG21 1 1
7 3696 1 1 7 THR HG22 H -7.569 -9.104 2.632 1.00 . A A . 7 THR HG22 1 1
7 3697 1 1 7 THR HG23 H -6.595 -7.745 2.075 1.00 . A A . 7 THR HG23 1 1
7 3698 1 1 7 THR N N -6.752 -8.535 -1.246 1.00 . A A . 7 THR N 1 1
7 3699 1 1 7 THR O O -5.532 -6.436 -0.114 1.00 . A A . 7 THR O 1 1
7 3700 1 1 7 THR OG1 O -9.156 -7.437 1.357 1.00 . A A . 7 THR OG1 1 1
7 3701 1 1 8 SER C C -6.243 -3.982 1.607 1.00 . A A . 8 SER C 1 1
7 3702 1 1 8 SER CA C -6.797 -4.007 0.187 1.00 . A A . 8 SER CA 1 1
7 3703 1 1 8 SER CB C -7.791 -2.885 -0.045 1.00 . A A . 8 SER CB 1 1
7 3704 1 1 8 SER H H -8.413 -5.247 -0.184 1.00 . A A . 8 SER H 1 1
7 3705 1 1 8 SER HA H -5.979 -3.887 -0.508 1.00 . A A . 8 SER HA 1 1
7 3706 1 1 8 SER HB2 H -7.383 -1.981 0.382 1.00 . A A . 8 SER HB2 1 1
7 3707 1 1 8 SER HB3 H -7.940 -2.766 -1.107 1.00 . A A . 8 SER HB3 1 1
7 3708 1 1 8 SER HG H -8.875 -3.304 1.526 1.00 . A A . 8 SER HG 1 1
7 3709 1 1 8 SER N N -7.436 -5.253 -0.099 1.00 . A A . 8 SER N 1 1
7 3710 1 1 8 SER O O -6.888 -4.483 2.540 1.00 . A A . 8 SER O 1 1
7 3711 1 1 8 SER OG O -9.039 -3.174 0.580 1.00 . A A . 8 SER OG 1 1
7 3712 1 1 9 ASP C C -4.059 -4.666 3.633 1.00 . A A . 9 ASP C 1 1
7 3713 1 1 9 ASP CA C -4.328 -3.305 3.034 1.00 . A A . 9 ASP CA 1 1
7 3714 1 1 9 ASP CB C -5.111 -2.444 4.036 1.00 . A A . 9 ASP CB 1 1
7 3715 1 1 9 ASP CG C -5.237 -1.001 3.638 1.00 . A A . 9 ASP CG 1 1
7 3716 1 1 9 ASP H H -4.588 -3.084 0.945 1.00 . A A . 9 ASP H 1 1
7 3717 1 1 9 ASP HA H -3.377 -2.831 2.834 1.00 . A A . 9 ASP HA 1 1
7 3718 1 1 9 ASP HB2 H -6.107 -2.854 4.088 1.00 . A A . 9 ASP HB2 1 1
7 3719 1 1 9 ASP HB3 H -4.641 -2.509 5.005 1.00 . A A . 9 ASP HB3 1 1
7 3720 1 1 9 ASP N N -5.032 -3.431 1.746 1.00 . A A . 9 ASP N 1 1
7 3721 1 1 9 ASP O O -3.960 -4.804 4.859 1.00 . A A . 9 ASP O 1 1
7 3722 1 1 9 ASP OD1 O -6.204 -0.649 2.931 1.00 . A A . 9 ASP OD1 1 1
7 3723 1 1 9 ASP OD2 O -4.385 -0.179 4.034 1.00 . A A . 9 ASP OD2 1 1
7 3724 1 1 10 LEU C C -2.363 -7.101 3.987 1.00 . A A . 10 LEU C 1 1
7 3725 1 1 10 LEU CA C -3.650 -7.038 3.165 1.00 . A A . 10 LEU CA 1 1
7 3726 1 1 10 LEU CB C -3.506 -7.864 1.855 1.00 . A A . 10 LEU CB 1 1
7 3727 1 1 10 LEU CD1 C -3.430 -9.958 0.489 1.00 . A A . 10 LEU CD1 1 1
7 3728 1 1 10 LEU CD2 C -2.095 -9.893 2.558 1.00 . A A . 10 LEU CD2 1 1
7 3729 1 1 10 LEU CG C -3.388 -9.416 1.903 1.00 . A A . 10 LEU CG 1 1
7 3730 1 1 10 LEU H H -3.943 -5.437 1.810 1.00 . A A . 10 LEU H 1 1
7 3731 1 1 10 LEU HA H -4.489 -7.414 3.730 1.00 . A A . 10 LEU HA 1 1
7 3732 1 1 10 LEU HB2 H -4.364 -7.617 1.245 1.00 . A A . 10 LEU HB2 1 1
7 3733 1 1 10 LEU HB3 H -2.641 -7.474 1.340 1.00 . A A . 10 LEU HB3 1 1
7 3734 1 1 10 LEU HD11 H -4.366 -9.684 0.025 1.00 . A A . 10 LEU HD11 1 1
7 3735 1 1 10 LEU HD12 H -3.340 -11.034 0.513 1.00 . A A . 10 LEU HD12 1 1
7 3736 1 1 10 LEU HD13 H -2.612 -9.541 -0.080 1.00 . A A . 10 LEU HD13 1 1
7 3737 1 1 10 LEU HD21 H -2.051 -9.529 3.574 1.00 . A A . 10 LEU HD21 1 1
7 3738 1 1 10 LEU HD22 H -1.250 -9.515 2.003 1.00 . A A . 10 LEU HD22 1 1
7 3739 1 1 10 LEU HD23 H -2.071 -10.972 2.560 1.00 . A A . 10 LEU HD23 1 1
7 3740 1 1 10 LEU HG H -4.232 -9.820 2.443 1.00 . A A . 10 LEU HG 1 1
7 3741 1 1 10 LEU N N -3.892 -5.658 2.764 1.00 . A A . 10 LEU N 1 1
7 3742 1 1 10 LEU O O -2.328 -7.699 5.067 1.00 . A A . 10 LEU O 1 1
7 3743 1 1 11 SER C C 0.094 -4.912 4.677 1.00 . A A . 11 SER C 1 1
7 3744 1 1 11 SER CA C -0.112 -6.362 4.233 1.00 . A A . 11 SER CA 1 1
7 3745 1 1 11 SER CB C 1.047 -6.875 3.338 1.00 . A A . 11 SER CB 1 1
7 3746 1 1 11 SER H H -1.413 -6.038 2.613 1.00 . A A . 11 SER H 1 1
7 3747 1 1 11 SER HA H -0.195 -6.992 5.105 1.00 . A A . 11 SER HA 1 1
7 3748 1 1 11 SER HB2 H 0.828 -7.887 3.028 1.00 . A A . 11 SER HB2 1 1
7 3749 1 1 11 SER HB3 H 1.119 -6.253 2.460 1.00 . A A . 11 SER HB3 1 1
7 3750 1 1 11 SER HG H 2.174 -6.693 4.940 1.00 . A A . 11 SER HG 1 1
7 3751 1 1 11 SER N N -1.336 -6.447 3.501 1.00 . A A . 11 SER N 1 1
7 3752 1 1 11 SER O O 0.834 -4.634 5.630 1.00 . A A . 11 SER O 1 1
7 3753 1 1 11 SER OG O 2.308 -6.884 4.003 1.00 . A A . 11 SER OG 1 1
7 3754 1 1 12 LYS C C 0.833 -1.981 4.234 1.00 . A A . 12 LYS C 1 1
7 3755 1 1 12 LYS CA C -0.620 -2.536 4.239 1.00 . A A . 12 LYS CA 1 1
7 3756 1 1 12 LYS CB C -1.335 -2.226 5.547 1.00 . A A . 12 LYS CB 1 1
7 3757 1 1 12 LYS CD C -2.359 -0.558 7.047 1.00 . A A . 12 LYS CD 1 1
7 3758 1 1 12 LYS CE C -2.919 0.853 7.192 1.00 . A A . 12 LYS CE 1 1
7 3759 1 1 12 LYS CG C -1.768 -0.788 5.691 1.00 . A A . 12 LYS CG 1 1
7 3760 1 1 12 LYS H H -1.234 -4.316 3.294 1.00 . A A . 12 LYS H 1 1
7 3761 1 1 12 LYS HA H -1.156 -2.077 3.422 1.00 . A A . 12 LYS HA 1 1
7 3762 1 1 12 LYS HB2 H -2.213 -2.849 5.615 1.00 . A A . 12 LYS HB2 1 1
7 3763 1 1 12 LYS HB3 H -0.673 -2.465 6.365 1.00 . A A . 12 LYS HB3 1 1
7 3764 1 1 12 LYS HD2 H -3.134 -1.296 7.186 1.00 . A A . 12 LYS HD2 1 1
7 3765 1 1 12 LYS HD3 H -1.563 -0.721 7.758 1.00 . A A . 12 LYS HD3 1 1
7 3766 1 1 12 LYS HE2 H -3.189 1.018 8.224 1.00 . A A . 12 LYS HE2 1 1
7 3767 1 1 12 LYS HE3 H -2.153 1.558 6.905 1.00 . A A . 12 LYS HE3 1 1
7 3768 1 1 12 LYS HG2 H -0.910 -0.145 5.561 1.00 . A A . 12 LYS HG2 1 1
7 3769 1 1 12 LYS HG3 H -2.508 -0.562 4.938 1.00 . A A . 12 LYS HG3 1 1
7 3770 1 1 12 LYS HZ1 H -4.393 2.086 6.348 1.00 . A A . 12 LYS HZ1 1 1
7 3771 1 1 12 LYS HZ2 H -4.930 0.539 6.718 1.00 . A A . 12 LYS HZ2 1 1
7 3772 1 1 12 LYS HZ3 H -4.004 0.749 5.372 1.00 . A A . 12 LYS HZ3 1 1
7 3773 1 1 12 LYS N N -0.638 -3.994 4.002 1.00 . A A . 12 LYS N 1 1
7 3774 1 1 12 LYS NZ N -4.124 1.081 6.356 1.00 . A A . 12 LYS NZ 1 1
7 3775 1 1 12 LYS O O 1.136 -0.923 4.791 1.00 . A A . 12 LYS O 1 1
7 3776 1 1 13 GLN C C 3.289 -1.428 2.291 1.00 . A A . 13 GLN C 1 1
7 3777 1 1 13 GLN CA C 3.080 -2.371 3.462 1.00 . A A . 13 GLN CA 1 1
7 3778 1 1 13 GLN CB C 3.874 -3.667 3.265 1.00 . A A . 13 GLN CB 1 1
7 3779 1 1 13 GLN CD C 6.146 -2.749 3.959 1.00 . A A . 13 GLN CD 1 1
7 3780 1 1 13 GLN CG C 5.318 -3.454 2.892 1.00 . A A . 13 GLN CG 1 1
7 3781 1 1 13 GLN H H 1.374 -3.501 3.126 1.00 . A A . 13 GLN H 1 1
7 3782 1 1 13 GLN HA H 3.409 -1.899 4.375 1.00 . A A . 13 GLN HA 1 1
7 3783 1 1 13 GLN HB2 H 3.838 -4.241 4.179 1.00 . A A . 13 GLN HB2 1 1
7 3784 1 1 13 GLN HB3 H 3.403 -4.242 2.481 1.00 . A A . 13 GLN HB3 1 1
7 3785 1 1 13 GLN HE21 H 5.172 -3.681 5.405 1.00 . A A . 13 GLN HE21 1 1
7 3786 1 1 13 GLN HE22 H 6.416 -2.611 5.913 1.00 . A A . 13 GLN HE22 1 1
7 3787 1 1 13 GLN HG2 H 5.752 -4.418 2.680 1.00 . A A . 13 GLN HG2 1 1
7 3788 1 1 13 GLN HG3 H 5.298 -2.851 1.998 1.00 . A A . 13 GLN HG3 1 1
7 3789 1 1 13 GLN N N 1.695 -2.695 3.576 1.00 . A A . 13 GLN N 1 1
7 3790 1 1 13 GLN NE2 N 5.883 -3.033 5.206 1.00 . A A . 13 GLN NE2 1 1
7 3791 1 1 13 GLN O O 4.005 -0.437 2.394 1.00 . A A . 13 GLN O 1 1
7 3792 1 1 13 GLN OE1 O 7.059 -1.987 3.640 1.00 . A A . 13 GLN OE1 1 1
7 3793 1 1 14 MET C C 1.467 -0.212 -0.195 1.00 . A A . 14 MET C 1 1
7 3794 1 1 14 MET CA C 2.767 -0.952 0.007 1.00 . A A . 14 MET CA 1 1
7 3795 1 1 14 MET CB C 3.047 -1.813 -1.230 1.00 . A A . 14 MET CB 1 1
7 3796 1 1 14 MET CE C 6.036 -4.492 -2.370 1.00 . A A . 14 MET CE 1 1
7 3797 1 1 14 MET CG C 4.311 -2.649 -1.193 1.00 . A A . 14 MET CG 1 1
7 3798 1 1 14 MET H H 2.086 -2.537 1.180 1.00 . A A . 14 MET H 1 1
7 3799 1 1 14 MET HA H 3.571 -0.242 0.135 1.00 . A A . 14 MET HA 1 1
7 3800 1 1 14 MET HB2 H 2.216 -2.489 -1.362 1.00 . A A . 14 MET HB2 1 1
7 3801 1 1 14 MET HB3 H 3.099 -1.161 -2.090 1.00 . A A . 14 MET HB3 1 1
7 3802 1 1 14 MET HE1 H 5.880 -5.124 -1.507 1.00 . A A . 14 MET HE1 1 1
7 3803 1 1 14 MET HE2 H 6.835 -3.795 -2.168 1.00 . A A . 14 MET HE2 1 1
7 3804 1 1 14 MET HE3 H 6.298 -5.103 -3.221 1.00 . A A . 14 MET HE3 1 1
7 3805 1 1 14 MET HG2 H 5.160 -1.999 -1.051 1.00 . A A . 14 MET HG2 1 1
7 3806 1 1 14 MET HG3 H 4.247 -3.345 -0.368 1.00 . A A . 14 MET HG3 1 1
7 3807 1 1 14 MET N N 2.666 -1.746 1.192 1.00 . A A . 14 MET N 1 1
7 3808 1 1 14 MET O O 0.486 -0.776 -0.697 1.00 . A A . 14 MET O 1 1
7 3809 1 1 14 MET SD S 4.529 -3.589 -2.728 1.00 . A A . 14 MET SD 1 1
7 3810 1 1 15 GLU C C 0.568 2.848 -1.006 1.00 . A A . 15 GLU C 1 1
7 3811 1 1 15 GLU CA C 0.267 1.816 0.058 1.00 . A A . 15 GLU CA 1 1
7 3812 1 1 15 GLU CB C -0.171 2.478 1.376 1.00 . A A . 15 GLU CB 1 1
7 3813 1 1 15 GLU CD C 2.097 2.914 2.460 1.00 . A A . 15 GLU CD 1 1
7 3814 1 1 15 GLU CG C 0.788 3.490 1.957 1.00 . A A . 15 GLU CG 1 1
7 3815 1 1 15 GLU H H 2.193 1.392 0.708 1.00 . A A . 15 GLU H 1 1
7 3816 1 1 15 GLU HA H -0.537 1.200 -0.303 1.00 . A A . 15 GLU HA 1 1
7 3817 1 1 15 GLU HB2 H -1.111 2.982 1.206 1.00 . A A . 15 GLU HB2 1 1
7 3818 1 1 15 GLU HB3 H -0.327 1.700 2.108 1.00 . A A . 15 GLU HB3 1 1
7 3819 1 1 15 GLU HG2 H 1.004 4.176 1.152 1.00 . A A . 15 GLU HG2 1 1
7 3820 1 1 15 GLU HG3 H 0.268 3.994 2.753 1.00 . A A . 15 GLU HG3 1 1
7 3821 1 1 15 GLU N N 1.421 0.994 0.240 1.00 . A A . 15 GLU N 1 1
7 3822 1 1 15 GLU O O 1.737 3.099 -1.313 1.00 . A A . 15 GLU O 1 1
7 3823 1 1 15 GLU OE1 O 3.035 2.756 1.655 1.00 . A A . 15 GLU OE1 1 1
7 3824 1 1 15 GLU OE2 O 2.214 2.629 3.668 1.00 . A A . 15 GLU OE2 1 1
7 3825 1 1 16 GLU C C -0.783 5.732 -2.140 1.00 . A A . 16 GLU C 1 1
7 3826 1 1 16 GLU CA C -0.188 4.418 -2.603 1.00 . A A . 16 GLU CA 1 1
7 3827 1 1 16 GLU CB C -0.688 4.043 -4.004 1.00 . A A . 16 GLU CB 1 1
7 3828 1 1 16 GLU CD C -2.561 3.830 -5.630 1.00 . A A . 16 GLU CD 1 1
7 3829 1 1 16 GLU CG C -2.194 4.019 -4.188 1.00 . A A . 16 GLU CG 1 1
7 3830 1 1 16 GLU H H -1.351 3.090 -1.432 1.00 . A A . 16 GLU H 1 1
7 3831 1 1 16 GLU HA H 0.884 4.546 -2.637 1.00 . A A . 16 GLU HA 1 1
7 3832 1 1 16 GLU HB2 H -0.283 4.742 -4.719 1.00 . A A . 16 GLU HB2 1 1
7 3833 1 1 16 GLU HB3 H -0.309 3.060 -4.237 1.00 . A A . 16 GLU HB3 1 1
7 3834 1 1 16 GLU HG2 H -2.610 3.205 -3.613 1.00 . A A . 16 GLU HG2 1 1
7 3835 1 1 16 GLU HG3 H -2.607 4.956 -3.843 1.00 . A A . 16 GLU HG3 1 1
7 3836 1 1 16 GLU N N -0.438 3.392 -1.629 1.00 . A A . 16 GLU N 1 1
7 3837 1 1 16 GLU O O -0.245 6.802 -2.408 1.00 . A A . 16 GLU O 1 1
7 3838 1 1 16 GLU OE1 O -2.064 4.596 -6.483 1.00 . A A . 16 GLU OE1 1 1
7 3839 1 1 16 GLU OE2 O -3.357 2.926 -5.949 1.00 . A A . 16 GLU OE2 1 1
7 3840 1 1 17 GLU C C -1.647 7.435 0.114 1.00 . A A . 17 GLU C 1 1
7 3841 1 1 17 GLU CA C -2.522 6.783 -0.915 1.00 . A A . 17 GLU CA 1 1
7 3842 1 1 17 GLU CB C -3.898 6.442 -0.359 1.00 . A A . 17 GLU CB 1 1
7 3843 1 1 17 GLU CD C -6.216 5.537 -0.805 1.00 . A A . 17 GLU CD 1 1
7 3844 1 1 17 GLU CG C -4.884 5.928 -1.401 1.00 . A A . 17 GLU CG 1 1
7 3845 1 1 17 GLU H H -2.260 4.797 -1.185 1.00 . A A . 17 GLU H 1 1
7 3846 1 1 17 GLU HA H -2.633 7.457 -1.757 1.00 . A A . 17 GLU HA 1 1
7 3847 1 1 17 GLU HB2 H -3.764 5.671 0.380 1.00 . A A . 17 GLU HB2 1 1
7 3848 1 1 17 GLU HB3 H -4.316 7.319 0.110 1.00 . A A . 17 GLU HB3 1 1
7 3849 1 1 17 GLU HG2 H -5.053 6.707 -2.129 1.00 . A A . 17 GLU HG2 1 1
7 3850 1 1 17 GLU HG3 H -4.456 5.067 -1.894 1.00 . A A . 17 GLU HG3 1 1
7 3851 1 1 17 GLU N N -1.869 5.652 -1.418 1.00 . A A . 17 GLU N 1 1
7 3852 1 1 17 GLU O O -1.142 6.802 1.036 1.00 . A A . 17 GLU O 1 1
7 3853 1 1 17 GLU OE1 O -7.092 6.416 -0.616 1.00 . A A . 17 GLU OE1 1 1
7 3854 1 1 17 GLU OE2 O -6.409 4.335 -0.508 1.00 . A A . 17 GLU OE2 1 1
7 3855 1 1 18 ALA C C 0.913 9.361 0.332 1.00 . A A . 18 ALA C 1 1
7 3856 1 1 18 ALA CA C -0.576 9.609 0.589 1.00 . A A . 18 ALA CA 1 1
7 3857 1 1 18 ALA CB C -0.898 9.629 2.079 1.00 . A A . 18 ALA CB 1 1
7 3858 1 1 18 ALA H H -1.925 8.913 -0.957 1.00 . A A . 18 ALA H 1 1
7 3859 1 1 18 ALA HA H -0.804 10.582 0.179 1.00 . A A . 18 ALA HA 1 1
7 3860 1 1 18 ALA HB1 H -1.958 9.796 2.194 1.00 . A A . 18 ALA HB1 1 1
7 3861 1 1 18 ALA HB2 H -0.348 10.420 2.564 1.00 . A A . 18 ALA HB2 1 1
7 3862 1 1 18 ALA HB3 H -0.635 8.675 2.514 1.00 . A A . 18 ALA HB3 1 1
7 3863 1 1 18 ALA N N -1.430 8.667 -0.156 1.00 . A A . 18 ALA N 1 1
7 3864 1 1 18 ALA O O 1.769 10.015 0.903 1.00 . A A . 18 ALA O 1 1
7 3865 1 1 19 VAL C C 2.647 8.864 -2.416 1.00 . A A . 19 VAL C 1 1
7 3866 1 1 19 VAL CA C 2.550 8.222 -1.045 1.00 . A A . 19 VAL CA 1 1
7 3867 1 1 19 VAL CB C 2.857 6.705 -1.132 1.00 . A A . 19 VAL CB 1 1
7 3868 1 1 19 VAL CG1 C 4.280 6.463 -1.591 1.00 . A A . 19 VAL CG1 1 1
7 3869 1 1 19 VAL CG2 C 2.626 6.050 0.215 1.00 . A A . 19 VAL CG2 1 1
7 3870 1 1 19 VAL H H 0.474 7.902 -0.938 1.00 . A A . 19 VAL H 1 1
7 3871 1 1 19 VAL HA H 3.233 8.709 -0.364 1.00 . A A . 19 VAL HA 1 1
7 3872 1 1 19 VAL HB H 2.181 6.258 -1.845 1.00 . A A . 19 VAL HB 1 1
7 3873 1 1 19 VAL HG11 H 4.464 5.401 -1.662 1.00 . A A . 19 VAL HG11 1 1
7 3874 1 1 19 VAL HG12 H 4.957 6.902 -0.874 1.00 . A A . 19 VAL HG12 1 1
7 3875 1 1 19 VAL HG13 H 4.424 6.925 -2.554 1.00 . A A . 19 VAL HG13 1 1
7 3876 1 1 19 VAL HG21 H 3.281 6.497 0.948 1.00 . A A . 19 VAL HG21 1 1
7 3877 1 1 19 VAL HG22 H 2.834 4.992 0.142 1.00 . A A . 19 VAL HG22 1 1
7 3878 1 1 19 VAL HG23 H 1.599 6.199 0.513 1.00 . A A . 19 VAL HG23 1 1
7 3879 1 1 19 VAL N N 1.197 8.460 -0.583 1.00 . A A . 19 VAL N 1 1
7 3880 1 1 19 VAL O O 3.578 9.595 -2.726 1.00 . A A . 19 VAL O 1 1
7 3881 1 1 20 ARG C C 1.469 10.765 -4.415 1.00 . A A . 20 ARG C 1 1
7 3882 1 1 20 ARG CA C 1.371 9.248 -4.498 1.00 . A A . 20 ARG CA 1 1
7 3883 1 1 20 ARG CB C -0.040 8.869 -4.993 1.00 . A A . 20 ARG CB 1 1
7 3884 1 1 20 ARG CD C 0.653 7.037 -6.569 1.00 . A A . 20 ARG CD 1 1
7 3885 1 1 20 ARG CG C -0.226 7.419 -5.402 1.00 . A A . 20 ARG CG 1 1
7 3886 1 1 20 ARG CZ C 1.485 4.863 -7.428 1.00 . A A . 20 ARG CZ 1 1
7 3887 1 1 20 ARG H H 0.925 7.998 -2.860 1.00 . A A . 20 ARG H 1 1
7 3888 1 1 20 ARG HA H 2.096 8.869 -5.200 1.00 . A A . 20 ARG HA 1 1
7 3889 1 1 20 ARG HB2 H -0.686 9.024 -4.141 1.00 . A A . 20 ARG HB2 1 1
7 3890 1 1 20 ARG HB3 H -0.404 9.513 -5.772 1.00 . A A . 20 ARG HB3 1 1
7 3891 1 1 20 ARG HD2 H 0.399 7.648 -7.422 1.00 . A A . 20 ARG HD2 1 1
7 3892 1 1 20 ARG HD3 H 1.682 7.209 -6.293 1.00 . A A . 20 ARG HD3 1 1
7 3893 1 1 20 ARG HE H -0.402 5.249 -6.760 1.00 . A A . 20 ARG HE 1 1
7 3894 1 1 20 ARG HG2 H 0.031 6.796 -4.558 1.00 . A A . 20 ARG HG2 1 1
7 3895 1 1 20 ARG HG3 H -1.261 7.257 -5.662 1.00 . A A . 20 ARG HG3 1 1
7 3896 1 1 20 ARG HH11 H 2.869 6.364 -7.540 1.00 . A A . 20 ARG HH11 1 1
7 3897 1 1 20 ARG HH12 H 3.419 4.834 -8.070 1.00 . A A . 20 ARG HH12 1 1
7 3898 1 1 20 ARG HH21 H 0.396 3.140 -7.510 1.00 . A A . 20 ARG HH21 1 1
7 3899 1 1 20 ARG HH22 H 1.999 3.000 -8.058 1.00 . A A . 20 ARG HH22 1 1
7 3900 1 1 20 ARG N N 1.587 8.646 -3.188 1.00 . A A . 20 ARG N 1 1
7 3901 1 1 20 ARG NE N 0.500 5.625 -6.925 1.00 . A A . 20 ARG NE 1 1
7 3902 1 1 20 ARG NH1 N 2.673 5.393 -7.696 1.00 . A A . 20 ARG NH1 1 1
7 3903 1 1 20 ARG NH2 N 1.279 3.587 -7.679 1.00 . A A . 20 ARG NH2 1 1
7 3904 1 1 20 ARG O O 1.991 11.414 -5.307 1.00 . A A . 20 ARG O 1 1
7 3905 1 1 21 CYS C C 2.099 13.233 -2.250 1.00 . A A . 21 CYS C 1 1
7 3906 1 1 21 CYS CA C 0.915 12.726 -3.091 1.00 . A A . 21 CYS CA 1 1
7 3907 1 1 21 CYS CB C -0.456 13.021 -2.410 1.00 . A A . 21 CYS CB 1 1
7 3908 1 1 21 CYS H H 0.757 10.698 -2.577 1.00 . A A . 21 CYS H 1 1
7 3909 1 1 21 CYS HA H 0.931 13.216 -4.054 1.00 . A A . 21 CYS HA 1 1
7 3910 1 1 21 CYS HB2 H -1.238 12.733 -3.095 1.00 . A A . 21 CYS HB2 1 1
7 3911 1 1 21 CYS HB3 H -0.540 12.404 -1.529 1.00 . A A . 21 CYS HB3 1 1
7 3912 1 1 21 CYS N N 1.012 11.298 -3.308 1.00 . A A . 21 CYS N 1 1
7 3913 1 1 21 CYS O O 2.288 14.422 -2.105 1.00 . A A . 21 CYS O 1 1
7 3914 1 1 21 CYS SG S -0.801 14.757 -1.922 1.00 . A A . 21 CYS SG 1 1
7 3915 1 1 22 PHE C C 5.077 13.523 -1.465 1.00 . A A . 22 PHE C 1 1
7 3916 1 1 22 PHE CA C 4.014 12.636 -0.836 1.00 . A A . 22 PHE CA 1 1
7 3917 1 1 22 PHE CB C 4.668 11.357 -0.341 1.00 . A A . 22 PHE CB 1 1
7 3918 1 1 22 PHE CD1 C 6.877 11.830 0.766 1.00 . A A . 22 PHE CD1 1 1
7 3919 1 1 22 PHE CD2 C 5.004 11.318 2.130 1.00 . A A . 22 PHE CD2 1 1
7 3920 1 1 22 PHE CE1 C 7.667 11.959 1.886 1.00 . A A . 22 PHE CE1 1 1
7 3921 1 1 22 PHE CE2 C 5.787 11.444 3.260 1.00 . A A . 22 PHE CE2 1 1
7 3922 1 1 22 PHE CG C 5.537 11.510 0.876 1.00 . A A . 22 PHE CG 1 1
7 3923 1 1 22 PHE CZ C 7.121 11.766 3.137 1.00 . A A . 22 PHE CZ 1 1
7 3924 1 1 22 PHE H H 2.893 11.391 -2.126 1.00 . A A . 22 PHE H 1 1
7 3925 1 1 22 PHE HA H 3.572 13.145 0.007 1.00 . A A . 22 PHE HA 1 1
7 3926 1 1 22 PHE HB2 H 3.909 10.621 -0.132 1.00 . A A . 22 PHE HB2 1 1
7 3927 1 1 22 PHE HB3 H 5.297 11.027 -1.154 1.00 . A A . 22 PHE HB3 1 1
7 3928 1 1 22 PHE HD1 H 7.303 11.983 -0.215 1.00 . A A . 22 PHE HD1 1 1
7 3929 1 1 22 PHE HD2 H 3.957 11.064 2.210 1.00 . A A . 22 PHE HD2 1 1
7 3930 1 1 22 PHE HE1 H 8.712 12.208 1.785 1.00 . A A . 22 PHE HE1 1 1
7 3931 1 1 22 PHE HE2 H 5.357 11.292 4.240 1.00 . A A . 22 PHE HE2 1 1
7 3932 1 1 22 PHE HZ H 7.740 11.866 4.017 1.00 . A A . 22 PHE HZ 1 1
7 3933 1 1 22 PHE N N 2.946 12.313 -1.792 1.00 . A A . 22 PHE N 1 1
7 3934 1 1 22 PHE O O 5.229 14.678 -1.090 1.00 . A A . 22 PHE O 1 1
7 3935 1 1 23 ILE C C 6.343 14.892 -3.892 1.00 . A A . 23 ILE C 1 1
7 3936 1 1 23 ILE CA C 6.883 13.706 -3.089 1.00 . A A . 23 ILE CA 1 1
7 3937 1 1 23 ILE CB C 7.773 12.750 -3.964 1.00 . A A . 23 ILE CB 1 1
7 3938 1 1 23 ILE CD1 C 9.350 12.122 -2.012 1.00 . A A . 23 ILE CD1 1 1
7 3939 1 1 23 ILE CG1 C 8.388 11.632 -3.090 1.00 . A A . 23 ILE CG1 1 1
7 3940 1 1 23 ILE CG2 C 8.878 13.505 -4.697 1.00 . A A . 23 ILE CG2 1 1
7 3941 1 1 23 ILE H H 5.553 12.092 -2.785 1.00 . A A . 23 ILE H 1 1
7 3942 1 1 23 ILE HA H 7.487 14.114 -2.291 1.00 . A A . 23 ILE HA 1 1
7 3943 1 1 23 ILE HB H 7.147 12.288 -4.712 1.00 . A A . 23 ILE HB 1 1
7 3944 1 1 23 ILE HD11 H 10.183 12.624 -2.481 1.00 . A A . 23 ILE HD11 1 1
7 3945 1 1 23 ILE HD12 H 9.714 11.279 -1.445 1.00 . A A . 23 ILE HD12 1 1
7 3946 1 1 23 ILE HD13 H 8.847 12.811 -1.350 1.00 . A A . 23 ILE HD13 1 1
7 3947 1 1 23 ILE HG12 H 7.593 11.101 -2.591 1.00 . A A . 23 ILE HG12 1 1
7 3948 1 1 23 ILE HG13 H 8.925 10.945 -3.727 1.00 . A A . 23 ILE HG13 1 1
7 3949 1 1 23 ILE HG21 H 8.436 14.262 -5.328 1.00 . A A . 23 ILE HG21 1 1
7 3950 1 1 23 ILE HG22 H 9.447 12.817 -5.302 1.00 . A A . 23 ILE HG22 1 1
7 3951 1 1 23 ILE HG23 H 9.530 13.974 -3.975 1.00 . A A . 23 ILE HG23 1 1
7 3952 1 1 23 ILE N N 5.782 12.987 -2.455 1.00 . A A . 23 ILE N 1 1
7 3953 1 1 23 ILE O O 7.043 15.894 -4.112 1.00 . A A . 23 ILE O 1 1
7 3954 1 1 24 GLU C C 4.263 17.030 -3.955 1.00 . A A . 24 GLU C 1 1
7 3955 1 1 24 GLU CA C 4.423 15.900 -4.949 1.00 . A A . 24 GLU CA 1 1
7 3956 1 1 24 GLU CB C 3.028 15.522 -5.460 1.00 . A A . 24 GLU CB 1 1
7 3957 1 1 24 GLU CD C 3.937 14.123 -7.346 1.00 . A A . 24 GLU CD 1 1
7 3958 1 1 24 GLU CG C 2.946 14.231 -6.222 1.00 . A A . 24 GLU CG 1 1
7 3959 1 1 24 GLU H H 4.603 13.962 -4.097 1.00 . A A . 24 GLU H 1 1
7 3960 1 1 24 GLU HA H 5.040 16.221 -5.774 1.00 . A A . 24 GLU HA 1 1
7 3961 1 1 24 GLU HB2 H 2.362 15.447 -4.613 1.00 . A A . 24 GLU HB2 1 1
7 3962 1 1 24 GLU HB3 H 2.675 16.317 -6.101 1.00 . A A . 24 GLU HB3 1 1
7 3963 1 1 24 GLU HG2 H 3.105 13.432 -5.515 1.00 . A A . 24 GLU HG2 1 1
7 3964 1 1 24 GLU HG3 H 1.951 14.144 -6.630 1.00 . A A . 24 GLU HG3 1 1
7 3965 1 1 24 GLU N N 5.078 14.801 -4.275 1.00 . A A . 24 GLU N 1 1
7 3966 1 1 24 GLU O O 4.553 18.173 -4.259 1.00 . A A . 24 GLU O 1 1
7 3967 1 1 24 GLU OE1 O 3.684 14.682 -8.435 1.00 . A A . 24 GLU OE1 1 1
7 3968 1 1 24 GLU OE2 O 4.963 13.443 -7.174 1.00 . A A . 24 GLU OE2 1 1
7 3969 1 1 25 CYS C C 4.843 18.322 -1.201 1.00 . A A . 25 CYS C 1 1
7 3970 1 1 25 CYS CA C 3.571 17.634 -1.675 1.00 . A A . 25 CYS CA 1 1
7 3971 1 1 25 CYS CB C 2.806 17.004 -0.496 1.00 . A A . 25 CYS CB 1 1
7 3972 1 1 25 CYS H H 3.682 15.719 -2.547 1.00 . A A . 25 CYS H 1 1
7 3973 1 1 25 CYS HA H 2.948 18.399 -2.116 1.00 . A A . 25 CYS HA 1 1
7 3974 1 1 25 CYS HB2 H 1.950 16.472 -0.881 1.00 . A A . 25 CYS HB2 1 1
7 3975 1 1 25 CYS HB3 H 3.419 16.312 0.059 1.00 . A A . 25 CYS HB3 1 1
7 3976 1 1 25 CYS N N 3.840 16.671 -2.739 1.00 . A A . 25 CYS N 1 1
7 3977 1 1 25 CYS O O 4.794 19.323 -0.490 1.00 . A A . 25 CYS O 1 1
7 3978 1 1 25 CYS SG S 2.180 18.223 0.692 1.00 . A A . 25 CYS SG 1 1
7 3979 1 1 26 LEU C C 7.355 19.777 -2.193 1.00 . A A . 26 LEU C 1 1
7 3980 1 1 26 LEU CA C 7.257 18.490 -1.337 1.00 . A A . 26 LEU CA 1 1
7 3981 1 1 26 LEU CB C 8.480 17.582 -1.544 1.00 . A A . 26 LEU CB 1 1
7 3982 1 1 26 LEU CD1 C 7.865 15.845 0.220 1.00 . A A . 26 LEU CD1 1 1
7 3983 1 1 26 LEU CD2 C 10.171 15.926 -0.711 1.00 . A A . 26 LEU CD2 1 1
7 3984 1 1 26 LEU CG C 8.955 16.745 -0.333 1.00 . A A . 26 LEU CG 1 1
7 3985 1 1 26 LEU H H 5.978 16.887 -1.976 1.00 . A A . 26 LEU H 1 1
7 3986 1 1 26 LEU HA H 7.224 18.807 -0.303 1.00 . A A . 26 LEU HA 1 1
7 3987 1 1 26 LEU HB2 H 8.240 16.894 -2.342 1.00 . A A . 26 LEU HB2 1 1
7 3988 1 1 26 LEU HB3 H 9.303 18.202 -1.868 1.00 . A A . 26 LEU HB3 1 1
7 3989 1 1 26 LEU HD11 H 8.253 15.282 1.055 1.00 . A A . 26 LEU HD11 1 1
7 3990 1 1 26 LEU HD12 H 7.527 15.166 -0.548 1.00 . A A . 26 LEU HD12 1 1
7 3991 1 1 26 LEU HD13 H 7.033 16.450 0.552 1.00 . A A . 26 LEU HD13 1 1
7 3992 1 1 26 LEU HD21 H 10.484 15.339 0.139 1.00 . A A . 26 LEU HD21 1 1
7 3993 1 1 26 LEU HD22 H 10.972 16.584 -1.011 1.00 . A A . 26 LEU HD22 1 1
7 3994 1 1 26 LEU HD23 H 9.919 15.267 -1.530 1.00 . A A . 26 LEU HD23 1 1
7 3995 1 1 26 LEU HG H 9.249 17.420 0.458 1.00 . A A . 26 LEU HG 1 1
7 3996 1 1 26 LEU N N 5.993 17.787 -1.576 1.00 . A A . 26 LEU N 1 1
7 3997 1 1 26 LEU O O 8.242 20.604 -1.993 1.00 . A A . 26 LEU O 1 1
7 3998 1 1 27 LYS C C 4.907 21.686 -3.746 1.00 . A A . 27 LYS C 1 1
7 3999 1 1 27 LYS CA C 6.309 21.116 -3.948 1.00 . A A . 27 LYS CA 1 1
7 4000 1 1 27 LYS CB C 6.535 20.804 -5.436 1.00 . A A . 27 LYS CB 1 1
7 4001 1 1 27 LYS CD C 8.993 21.382 -5.480 1.00 . A A . 27 LYS CD 1 1
7 4002 1 1 27 LYS CE C 10.385 20.929 -5.907 1.00 . A A . 27 LYS CE 1 1
7 4003 1 1 27 LYS CG C 7.938 20.330 -5.791 1.00 . A A . 27 LYS CG 1 1
7 4004 1 1 27 LYS H H 5.781 19.209 -3.298 1.00 . A A . 27 LYS H 1 1
7 4005 1 1 27 LYS HA H 7.036 21.839 -3.611 1.00 . A A . 27 LYS HA 1 1
7 4006 1 1 27 LYS HB2 H 5.839 20.032 -5.731 1.00 . A A . 27 LYS HB2 1 1
7 4007 1 1 27 LYS HB3 H 6.321 21.694 -6.008 1.00 . A A . 27 LYS HB3 1 1
7 4008 1 1 27 LYS HD2 H 8.747 22.294 -6.005 1.00 . A A . 27 LYS HD2 1 1
7 4009 1 1 27 LYS HD3 H 8.998 21.568 -4.416 1.00 . A A . 27 LYS HD3 1 1
7 4010 1 1 27 LYS HE2 H 10.380 20.751 -6.972 1.00 . A A . 27 LYS HE2 1 1
7 4011 1 1 27 LYS HE3 H 11.089 21.718 -5.687 1.00 . A A . 27 LYS HE3 1 1
7 4012 1 1 27 LYS HG2 H 8.159 19.442 -5.218 1.00 . A A . 27 LYS HG2 1 1
7 4013 1 1 27 LYS HG3 H 7.970 20.097 -6.845 1.00 . A A . 27 LYS HG3 1 1
7 4014 1 1 27 LYS HZ1 H 10.213 18.877 -5.473 1.00 . A A . 27 LYS HZ1 1 1
7 4015 1 1 27 LYS HZ2 H 10.798 19.806 -4.186 1.00 . A A . 27 LYS HZ2 1 1
7 4016 1 1 27 LYS HZ3 H 11.793 19.453 -5.481 1.00 . A A . 27 LYS HZ3 1 1
7 4017 1 1 27 LYS N N 6.438 19.923 -3.137 1.00 . A A . 27 LYS N 1 1
7 4018 1 1 27 LYS NZ N 10.815 19.687 -5.218 1.00 . A A . 27 LYS NZ 1 1
7 4019 1 1 27 LYS O O 4.091 21.088 -3.024 1.00 . A A . 27 LYS O 1 1
7 4020 1 1 28 GLY C C 2.306 22.760 -5.113 1.00 . A A . 28 GLY C 1 1
7 4021 1 1 28 GLY CA C 3.321 23.430 -4.224 1.00 . A A . 28 GLY CA 1 1
7 4022 1 1 28 GLY H H 5.305 23.251 -4.918 1.00 . A A . 28 GLY H 1 1
7 4023 1 1 28 GLY HA2 H 2.998 23.350 -3.196 1.00 . A A . 28 GLY HA2 1 1
7 4024 1 1 28 GLY HA3 H 3.385 24.473 -4.496 1.00 . A A . 28 GLY HA3 1 1
7 4025 1 1 28 GLY N N 4.625 22.818 -4.359 1.00 . A A . 28 GLY N 1 1
7 4026 1 1 28 GLY O O 2.160 23.120 -6.283 1.00 . A A . 28 GLY O 1 1
7 4027 1 1 29 ILE C C -0.602 21.030 -4.470 1.00 . A A . 29 ILE C 1 1
7 4028 1 1 29 ILE CA C 0.663 21.041 -5.301 1.00 . A A . 29 ILE CA 1 1
7 4029 1 1 29 ILE CB C 1.188 19.577 -5.681 1.00 . A A . 29 ILE CB 1 1
7 4030 1 1 29 ILE CD1 C 0.129 17.826 -4.164 1.00 . A A . 29 ILE CD1 1 1
7 4031 1 1 29 ILE CG1 C 1.353 18.654 -4.471 1.00 . A A . 29 ILE CG1 1 1
7 4032 1 1 29 ILE CG2 C 2.508 19.652 -6.434 1.00 . A A . 29 ILE CG2 1 1
7 4033 1 1 29 ILE H H 1.660 21.577 -3.632 1.00 . A A . 29 ILE H 1 1
7 4034 1 1 29 ILE HA H 0.462 21.596 -6.206 1.00 . A A . 29 ILE HA 1 1
7 4035 1 1 29 ILE HB H 0.478 19.130 -6.365 1.00 . A A . 29 ILE HB 1 1
7 4036 1 1 29 ILE HD11 H -0.704 18.497 -4.007 1.00 . A A . 29 ILE HD11 1 1
7 4037 1 1 29 ILE HD12 H 0.296 17.232 -3.279 1.00 . A A . 29 ILE HD12 1 1
7 4038 1 1 29 ILE HD13 H -0.083 17.179 -5.004 1.00 . A A . 29 ILE HD13 1 1
7 4039 1 1 29 ILE HG12 H 2.177 17.977 -4.645 1.00 . A A . 29 ILE HG12 1 1
7 4040 1 1 29 ILE HG13 H 1.570 19.259 -3.604 1.00 . A A . 29 ILE HG13 1 1
7 4041 1 1 29 ILE HG21 H 3.227 20.183 -5.828 1.00 . A A . 29 ILE HG21 1 1
7 4042 1 1 29 ILE HG22 H 2.374 20.172 -7.370 1.00 . A A . 29 ILE HG22 1 1
7 4043 1 1 29 ILE HG23 H 2.876 18.653 -6.620 1.00 . A A . 29 ILE HG23 1 1
7 4044 1 1 29 ILE N N 1.609 21.792 -4.580 1.00 . A A . 29 ILE N 1 1
7 4045 1 1 29 ILE O O -0.624 20.619 -3.308 1.00 . A A . 29 ILE O 1 1
7 4046 1 1 30 GLY C C -3.797 20.668 -4.909 1.00 . A A . 30 GLY C 1 1
7 4047 1 1 30 GLY CA C -2.842 21.689 -4.365 1.00 . A A . 30 GLY CA 1 1
7 4048 1 1 30 GLY H H -1.353 22.014 -5.865 1.00 . A A . 30 GLY H 1 1
7 4049 1 1 30 GLY HA2 H -2.715 21.521 -3.306 1.00 . A A . 30 GLY HA2 1 1
7 4050 1 1 30 GLY HA3 H -3.258 22.673 -4.521 1.00 . A A . 30 GLY HA3 1 1
7 4051 1 1 30 GLY N N -1.566 21.612 -5.001 1.00 . A A . 30 GLY N 1 1
7 4052 1 1 30 GLY O O -4.493 20.937 -5.890 1.00 . A A . 30 GLY O 1 1
7 4053 1 1 31 HIS C C -4.483 17.861 -6.062 1.00 . A A . 31 HIS C 1 1
7 4054 1 1 31 HIS CA C -4.717 18.393 -4.628 1.00 . A A . 31 HIS CA 1 1
7 4055 1 1 31 HIS CB C -6.202 18.806 -4.394 1.00 . A A . 31 HIS CB 1 1
7 4056 1 1 31 HIS CD2 C -7.659 16.682 -4.070 1.00 . A A . 31 HIS CD2 1 1
7 4057 1 1 31 HIS CE1 C -8.783 16.739 -5.923 1.00 . A A . 31 HIS CE1 1 1
7 4058 1 1 31 HIS CG C -7.232 17.765 -4.753 1.00 . A A . 31 HIS CG 1 1
7 4059 1 1 31 HIS H H -3.177 19.361 -3.539 1.00 . A A . 31 HIS H 1 1
7 4060 1 1 31 HIS HA H -4.481 17.585 -3.951 1.00 . A A . 31 HIS HA 1 1
7 4061 1 1 31 HIS HB2 H -6.337 19.044 -3.350 1.00 . A A . 31 HIS HB2 1 1
7 4062 1 1 31 HIS HB3 H -6.401 19.690 -4.982 1.00 . A A . 31 HIS HB3 1 1
7 4063 1 1 31 HIS HD1 H -7.884 18.459 -6.633 1.00 . A A . 31 HIS HD1 1 1
7 4064 1 1 31 HIS HD2 H -7.291 16.362 -3.106 1.00 . A A . 31 HIS HD2 1 1
7 4065 1 1 31 HIS HE1 H -9.468 16.503 -6.724 1.00 . A A . 31 HIS HE1 1 1
7 4066 1 1 31 HIS N N -3.811 19.492 -4.279 1.00 . A A . 31 HIS N 1 1
7 4067 1 1 31 HIS ND1 N -7.958 17.783 -5.924 1.00 . A A . 31 HIS ND1 1 1
7 4068 1 1 31 HIS NE2 N -8.645 16.032 -4.818 1.00 . A A . 31 HIS NE2 1 1
7 4069 1 1 31 HIS O O -5.049 18.356 -7.041 1.00 . A A . 31 HIS O 1 1
7 4070 1 1 32 LYS C C -4.262 15.038 -7.633 1.00 . A A . 32 LYS C 1 1
7 4071 1 1 32 LYS CA C -3.383 16.260 -7.487 1.00 . A A . 32 LYS CA 1 1
7 4072 1 1 32 LYS CB C -1.929 15.837 -7.712 1.00 . A A . 32 LYS CB 1 1
7 4073 1 1 32 LYS CD C 0.376 16.328 -8.513 1.00 . A A . 32 LYS CD 1 1
7 4074 1 1 32 LYS CE C 1.362 17.394 -8.945 1.00 . A A . 32 LYS CE 1 1
7 4075 1 1 32 LYS CG C -0.948 16.934 -8.038 1.00 . A A . 32 LYS CG 1 1
7 4076 1 1 32 LYS H H -3.075 16.644 -5.401 1.00 . A A . 32 LYS H 1 1
7 4077 1 1 32 LYS HA H -3.661 16.973 -8.249 1.00 . A A . 32 LYS HA 1 1
7 4078 1 1 32 LYS HB2 H -1.590 15.387 -6.790 1.00 . A A . 32 LYS HB2 1 1
7 4079 1 1 32 LYS HB3 H -1.900 15.095 -8.495 1.00 . A A . 32 LYS HB3 1 1
7 4080 1 1 32 LYS HD2 H 0.811 15.762 -7.703 1.00 . A A . 32 LYS HD2 1 1
7 4081 1 1 32 LYS HD3 H 0.178 15.668 -9.345 1.00 . A A . 32 LYS HD3 1 1
7 4082 1 1 32 LYS HE2 H 0.872 18.018 -9.678 1.00 . A A . 32 LYS HE2 1 1
7 4083 1 1 32 LYS HE3 H 1.628 17.992 -8.088 1.00 . A A . 32 LYS HE3 1 1
7 4084 1 1 32 LYS HG2 H -1.371 17.537 -8.827 1.00 . A A . 32 LYS HG2 1 1
7 4085 1 1 32 LYS HG3 H -0.773 17.538 -7.160 1.00 . A A . 32 LYS HG3 1 1
7 4086 1 1 32 LYS HZ1 H 2.372 16.406 -10.481 1.00 . A A . 32 LYS HZ1 1 1
7 4087 1 1 32 LYS HZ2 H 3.055 16.116 -8.959 1.00 . A A . 32 LYS HZ2 1 1
7 4088 1 1 32 LYS HZ3 H 3.278 17.597 -9.729 1.00 . A A . 32 LYS HZ3 1 1
7 4089 1 1 32 LYS N N -3.596 16.901 -6.190 1.00 . A A . 32 LYS N 1 1
7 4090 1 1 32 LYS NZ N 2.590 16.834 -9.560 1.00 . A A . 32 LYS NZ 1 1
7 4091 1 1 32 LYS O O -4.814 14.775 -8.688 1.00 . A A . 32 LYS O 1 1
7 4092 1 1 33 TYR C C -6.307 13.219 -5.629 1.00 . A A . 33 TYR C 1 1
7 4093 1 1 33 TYR CA C -5.115 13.066 -6.542 1.00 . A A . 33 TYR CA 1 1
7 4094 1 1 33 TYR CB C -4.194 11.982 -5.940 1.00 . A A . 33 TYR CB 1 1
7 4095 1 1 33 TYR CD1 C -1.822 12.825 -6.092 1.00 . A A . 33 TYR CD1 1 1
7 4096 1 1 33 TYR CD2 C -2.443 10.988 -7.461 1.00 . A A . 33 TYR CD2 1 1
7 4097 1 1 33 TYR CE1 C -0.560 12.790 -6.585 1.00 . A A . 33 TYR CE1 1 1
7 4098 1 1 33 TYR CE2 C -1.160 10.936 -7.957 1.00 . A A . 33 TYR CE2 1 1
7 4099 1 1 33 TYR CG C -2.796 11.930 -6.517 1.00 . A A . 33 TYR CG 1 1
7 4100 1 1 33 TYR CZ C -0.223 11.844 -7.516 1.00 . A A . 33 TYR CZ 1 1
7 4101 1 1 33 TYR H H -4.117 14.718 -5.712 1.00 . A A . 33 TYR H 1 1
7 4102 1 1 33 TYR HA H -5.388 12.788 -7.549 1.00 . A A . 33 TYR HA 1 1
7 4103 1 1 33 TYR HB2 H -4.112 12.135 -4.876 1.00 . A A . 33 TYR HB2 1 1
7 4104 1 1 33 TYR HB3 H -4.653 11.018 -6.102 1.00 . A A . 33 TYR HB3 1 1
7 4105 1 1 33 TYR HD1 H -2.070 13.585 -5.367 1.00 . A A . 33 TYR HD1 1 1
7 4106 1 1 33 TYR HD2 H -3.181 10.281 -7.812 1.00 . A A . 33 TYR HD2 1 1
7 4107 1 1 33 TYR HE1 H 0.150 13.523 -6.228 1.00 . A A . 33 TYR HE1 1 1
7 4108 1 1 33 TYR HE2 H -0.913 10.190 -8.696 1.00 . A A . 33 TYR HE2 1 1
7 4109 1 1 33 TYR HH H 1.636 11.714 -7.197 1.00 . A A . 33 TYR HH 1 1
7 4110 1 1 33 TYR N N -4.424 14.338 -6.556 1.00 . A A . 33 TYR N 1 1
7 4111 1 1 33 TYR O O -6.236 14.027 -4.716 1.00 . A A . 33 TYR O 1 1
7 4112 1 1 33 TYR OH O 1.064 11.780 -7.974 1.00 . A A . 33 TYR OH 1 1
7 4113 1 1 34 PRO C C -8.303 12.408 -3.454 1.00 . A A . 34 PRO C 1 1
7 4114 1 1 34 PRO CA C -8.603 12.502 -4.967 1.00 . A A . 34 PRO CA 1 1
7 4115 1 1 34 PRO CB C -9.408 11.261 -5.407 1.00 . A A . 34 PRO CB 1 1
7 4116 1 1 34 PRO CD C -7.538 11.438 -6.883 1.00 . A A . 34 PRO CD 1 1
7 4117 1 1 34 PRO CG C -8.496 10.467 -6.282 1.00 . A A . 34 PRO CG 1 1
7 4118 1 1 34 PRO HA H -9.177 13.395 -5.167 1.00 . A A . 34 PRO HA 1 1
7 4119 1 1 34 PRO HB2 H -9.700 10.694 -4.537 1.00 . A A . 34 PRO HB2 1 1
7 4120 1 1 34 PRO HB3 H -10.290 11.563 -5.948 1.00 . A A . 34 PRO HB3 1 1
7 4121 1 1 34 PRO HD2 H -6.600 10.951 -7.107 1.00 . A A . 34 PRO HD2 1 1
7 4122 1 1 34 PRO HD3 H -7.955 11.886 -7.771 1.00 . A A . 34 PRO HD3 1 1
7 4123 1 1 34 PRO HG2 H -7.964 9.736 -5.694 1.00 . A A . 34 PRO HG2 1 1
7 4124 1 1 34 PRO HG3 H -9.069 9.977 -7.056 1.00 . A A . 34 PRO HG3 1 1
7 4125 1 1 34 PRO N N -7.381 12.434 -5.815 1.00 . A A . 34 PRO N 1 1
7 4126 1 1 34 PRO O O -8.939 13.060 -2.630 1.00 . A A . 34 PRO O 1 1
7 4127 1 1 35 PHE C C -5.666 12.141 -1.366 1.00 . A A . 35 PHE C 1 1
7 4128 1 1 35 PHE CA C -6.912 11.348 -1.754 1.00 . A A . 35 PHE CA 1 1
7 4129 1 1 35 PHE CB C -6.655 9.853 -1.606 1.00 . A A . 35 PHE CB 1 1
7 4130 1 1 35 PHE CD1 C -4.397 9.290 -2.521 1.00 . A A . 35 PHE CD1 1 1
7 4131 1 1 35 PHE CD2 C -6.303 8.808 -3.843 1.00 . A A . 35 PHE CD2 1 1
7 4132 1 1 35 PHE CE1 C -3.585 8.799 -3.511 1.00 . A A . 35 PHE CE1 1 1
7 4133 1 1 35 PHE CE2 C -5.509 8.317 -4.835 1.00 . A A . 35 PHE CE2 1 1
7 4134 1 1 35 PHE CG C -5.762 9.301 -2.677 1.00 . A A . 35 PHE CG 1 1
7 4135 1 1 35 PHE CZ C -4.139 8.309 -4.679 1.00 . A A . 35 PHE CZ 1 1
7 4136 1 1 35 PHE H H -6.821 11.184 -3.856 1.00 . A A . 35 PHE H 1 1
7 4137 1 1 35 PHE HA H -7.731 11.617 -1.108 1.00 . A A . 35 PHE HA 1 1
7 4138 1 1 35 PHE HB2 H -6.171 9.682 -0.658 1.00 . A A . 35 PHE HB2 1 1
7 4139 1 1 35 PHE HB3 H -7.595 9.322 -1.639 1.00 . A A . 35 PHE HB3 1 1
7 4140 1 1 35 PHE HD1 H -3.978 9.678 -1.603 1.00 . A A . 35 PHE HD1 1 1
7 4141 1 1 35 PHE HD2 H -7.376 8.811 -3.964 1.00 . A A . 35 PHE HD2 1 1
7 4142 1 1 35 PHE HE1 H -2.519 8.797 -3.356 1.00 . A A . 35 PHE HE1 1 1
7 4143 1 1 35 PHE HE2 H -5.984 7.952 -5.733 1.00 . A A . 35 PHE HE2 1 1
7 4144 1 1 35 PHE HZ H -3.511 7.920 -5.467 1.00 . A A . 35 PHE HZ 1 1
7 4145 1 1 35 PHE N N -7.312 11.618 -3.129 1.00 . A A . 35 PHE N 1 1
7 4146 1 1 35 PHE O O -5.015 11.858 -0.356 1.00 . A A . 35 PHE O 1 1
7 4147 1 1 36 CYS C C -4.678 15.170 -1.208 1.00 . A A . 36 CYS C 1 1
7 4148 1 1 36 CYS CA C -4.198 13.952 -1.939 1.00 . A A . 36 CYS CA 1 1
7 4149 1 1 36 CYS CB C -3.553 14.304 -3.271 1.00 . A A . 36 CYS CB 1 1
7 4150 1 1 36 CYS H H -5.919 13.296 -2.941 1.00 . A A . 36 CYS H 1 1
7 4151 1 1 36 CYS HA H -3.495 13.405 -1.327 1.00 . A A . 36 CYS HA 1 1
7 4152 1 1 36 CYS HB2 H -3.177 13.388 -3.696 1.00 . A A . 36 CYS HB2 1 1
7 4153 1 1 36 CYS HB3 H -4.320 14.699 -3.921 1.00 . A A . 36 CYS HB3 1 1
7 4154 1 1 36 CYS N N -5.337 13.104 -2.172 1.00 . A A . 36 CYS N 1 1
7 4155 1 1 36 CYS O O -5.343 16.038 -1.776 1.00 . A A . 36 CYS O 1 1
7 4156 1 1 36 CYS SG S -2.151 15.472 -3.269 1.00 . A A . 36 CYS SG 1 1
7 4157 1 1 37 HIS C C -3.930 17.396 1.037 1.00 . A A . 37 HIS C 1 1
7 4158 1 1 37 HIS CA C -4.891 16.235 0.926 1.00 . A A . 37 HIS CA 1 1
7 4159 1 1 37 HIS CB C -5.205 15.645 2.307 1.00 . A A . 37 HIS CB 1 1
7 4160 1 1 37 HIS CD2 C -7.420 14.440 1.691 1.00 . A A . 37 HIS CD2 1 1
7 4161 1 1 37 HIS CE1 C -7.039 12.509 2.578 1.00 . A A . 37 HIS CE1 1 1
7 4162 1 1 37 HIS CG C -6.189 14.505 2.256 1.00 . A A . 37 HIS CG 1 1
7 4163 1 1 37 HIS H H -3.801 14.509 0.424 1.00 . A A . 37 HIS H 1 1
7 4164 1 1 37 HIS HA H -5.814 16.596 0.498 1.00 . A A . 37 HIS HA 1 1
7 4165 1 1 37 HIS HB2 H -4.291 15.275 2.749 1.00 . A A . 37 HIS HB2 1 1
7 4166 1 1 37 HIS HB3 H -5.617 16.417 2.938 1.00 . A A . 37 HIS HB3 1 1
7 4167 1 1 37 HIS HD1 H -5.169 12.985 3.314 1.00 . A A . 37 HIS HD1 1 1
7 4168 1 1 37 HIS HD2 H -7.917 15.240 1.161 1.00 . A A . 37 HIS HD2 1 1
7 4169 1 1 37 HIS HE1 H -7.149 11.485 2.903 1.00 . A A . 37 HIS HE1 1 1
7 4170 1 1 37 HIS N N -4.382 15.209 0.053 1.00 . A A . 37 HIS N 1 1
7 4171 1 1 37 HIS ND1 N -5.968 13.269 2.817 1.00 . A A . 37 HIS ND1 1 1
7 4172 1 1 37 HIS NE2 N -7.952 13.173 1.896 1.00 . A A . 37 HIS NE2 1 1
7 4173 1 1 37 HIS O O -4.211 18.384 1.722 1.00 . A A . 37 HIS O 1 1
7 4174 1 1 38 CYS C C -2.393 19.552 -0.344 1.00 . A A . 38 CYS C 1 1
7 4175 1 1 38 CYS CA C -1.815 18.329 0.349 1.00 . A A . 38 CYS CA 1 1
7 4176 1 1 38 CYS CB C -0.583 17.881 -0.401 1.00 . A A . 38 CYS CB 1 1
7 4177 1 1 38 CYS H H -2.637 16.455 -0.131 1.00 . A A . 38 CYS H 1 1
7 4178 1 1 38 CYS HA H -1.531 18.563 1.365 1.00 . A A . 38 CYS HA 1 1
7 4179 1 1 38 CYS HB2 H -0.201 16.975 0.046 1.00 . A A . 38 CYS HB2 1 1
7 4180 1 1 38 CYS HB3 H -0.844 17.691 -1.431 1.00 . A A . 38 CYS HB3 1 1
7 4181 1 1 38 CYS N N -2.801 17.279 0.371 1.00 . A A . 38 CYS N 1 1
7 4182 1 1 38 CYS O O -2.849 19.461 -1.498 1.00 . A A . 38 CYS O 1 1
7 4183 1 1 38 CYS SG S 0.738 19.122 -0.382 1.00 . A A . 38 CYS SG 1 1
7 4184 1 1 39 ARG C C -2.468 23.078 0.649 1.00 . A A . 39 ARG C 1 1
7 4185 1 1 39 ARG CA C -2.946 21.908 -0.196 1.00 . A A . 39 ARG CA 1 1
7 4186 1 1 39 ARG CB C -4.479 21.866 -0.248 1.00 . A A . 39 ARG CB 1 1
7 4187 1 1 39 ARG CD C -6.657 21.681 0.988 1.00 . A A . 39 ARG CD 1 1
7 4188 1 1 39 ARG CG C -5.163 21.911 1.109 1.00 . A A . 39 ARG CG 1 1
7 4189 1 1 39 ARG CZ C -7.765 19.769 -0.214 1.00 . A A . 39 ARG CZ 1 1
7 4190 1 1 39 ARG H H -2.062 20.710 1.266 1.00 . A A . 39 ARG H 1 1
7 4191 1 1 39 ARG HA H -2.558 22.017 -1.198 1.00 . A A . 39 ARG HA 1 1
7 4192 1 1 39 ARG HB2 H -4.818 22.706 -0.836 1.00 . A A . 39 ARG HB2 1 1
7 4193 1 1 39 ARG HB3 H -4.765 20.954 -0.750 1.00 . A A . 39 ARG HB3 1 1
7 4194 1 1 39 ARG HD2 H -7.137 22.016 1.896 1.00 . A A . 39 ARG HD2 1 1
7 4195 1 1 39 ARG HD3 H -7.028 22.258 0.153 1.00 . A A . 39 ARG HD3 1 1
7 4196 1 1 39 ARG HE H -6.632 19.664 1.474 1.00 . A A . 39 ARG HE 1 1
7 4197 1 1 39 ARG HG2 H -4.743 21.137 1.733 1.00 . A A . 39 ARG HG2 1 1
7 4198 1 1 39 ARG HG3 H -4.984 22.875 1.561 1.00 . A A . 39 ARG HG3 1 1
7 4199 1 1 39 ARG HH11 H -7.895 21.508 -1.332 1.00 . A A . 39 ARG HH11 1 1
7 4200 1 1 39 ARG HH12 H -8.753 20.178 -1.952 1.00 . A A . 39 ARG HH12 1 1
7 4201 1 1 39 ARG HH21 H -7.867 17.867 0.549 1.00 . A A . 39 ARG HH21 1 1
7 4202 1 1 39 ARG HH22 H -8.716 18.112 -0.916 1.00 . A A . 39 ARG HH22 1 1
7 4203 1 1 39 ARG N N -2.419 20.673 0.352 1.00 . A A . 39 ARG N 1 1
7 4204 1 1 39 ARG NE N -6.984 20.258 0.770 1.00 . A A . 39 ARG NE 1 1
7 4205 1 1 39 ARG NH1 N -8.153 20.543 -1.232 1.00 . A A . 39 ARG NH1 1 1
7 4206 1 1 39 ARG NH2 N -8.137 18.494 -0.188 1.00 . A A . 39 ARG NH2 1 1
7 4207 1 1 39 ARG O O -1.764 22.860 1.655 1.00 . A A . 39 ARG O 1 1
8 4208 1 1 1 HIS C C 10.901 -23.982 1.541 1.00 . A A . 1 HIS C 1 1
8 4209 1 1 1 HIS CA C 12.055 -24.052 2.534 1.00 . A A . 1 HIS CA 1 1
8 4210 1 1 1 HIS CB C 13.305 -24.701 1.894 1.00 . A A . 1 HIS CB 1 1
8 4211 1 1 1 HIS CD2 C 14.969 -22.950 0.936 1.00 . A A . 1 HIS CD2 1 1
8 4212 1 1 1 HIS CE1 C 14.557 -23.169 -1.180 1.00 . A A . 1 HIS CE1 1 1
8 4213 1 1 1 HIS CG C 13.995 -23.885 0.824 1.00 . A A . 1 HIS CG 1 1
8 4214 1 1 1 HIS H1 H 10.847 -25.432 3.453 1.00 . A A . 1 HIS H1 1 1
8 4215 1 1 1 HIS HA H 12.294 -23.065 2.896 1.00 . A A . 1 HIS HA 1 1
8 4216 1 1 1 HIS HB2 H 14.034 -24.891 2.667 1.00 . A A . 1 HIS HB2 1 1
8 4217 1 1 1 HIS HB3 H 13.015 -25.643 1.456 1.00 . A A . 1 HIS HB3 1 1
8 4218 1 1 1 HIS HD1 H 13.093 -24.606 -0.953 1.00 . A A . 1 HIS HD1 1 1
8 4219 1 1 1 HIS HD2 H 15.406 -22.604 1.862 1.00 . A A . 1 HIS HD2 1 1
8 4220 1 1 1 HIS HE1 H 14.579 -23.051 -2.255 1.00 . A A . 1 HIS HE1 1 1
8 4221 1 1 1 HIS N N 11.613 -24.847 3.661 1.00 . A A . 1 HIS N 1 1
8 4222 1 1 1 HIS ND1 N 13.747 -24.007 -0.527 1.00 . A A . 1 HIS ND1 1 1
8 4223 1 1 1 HIS NE2 N 15.324 -22.501 -0.336 1.00 . A A . 1 HIS NE2 1 1
8 4224 1 1 1 HIS O O 10.069 -24.893 1.503 1.00 . A A . 1 HIS O 1 1
8 4225 1 1 2 GLY C C 9.157 -21.411 -0.078 1.00 . A A . 2 GLY C 1 1
8 4226 1 1 2 GLY CA C 9.755 -22.789 -0.160 1.00 . A A . 2 GLY CA 1 1
8 4227 1 1 2 GLY H H 11.527 -22.243 0.818 1.00 . A A . 2 GLY H 1 1
8 4228 1 1 2 GLY HA2 H 10.108 -22.967 -1.163 1.00 . A A . 2 GLY HA2 1 1
8 4229 1 1 2 GLY HA3 H 8.990 -23.513 0.075 1.00 . A A . 2 GLY HA3 1 1
8 4230 1 1 2 GLY N N 10.841 -22.944 0.766 1.00 . A A . 2 GLY N 1 1
8 4231 1 1 2 GLY O O 9.403 -20.685 0.899 1.00 . A A . 2 GLY O 1 1
8 4232 1 1 3 GLU C C 8.729 -18.622 -1.598 1.00 . A A . 3 GLU C 1 1
8 4233 1 1 3 GLU CA C 7.749 -19.740 -1.254 1.00 . A A . 3 GLU CA 1 1
8 4234 1 1 3 GLU CB C 6.873 -19.382 -0.036 1.00 . A A . 3 GLU CB 1 1
8 4235 1 1 3 GLU CD C 4.755 -20.216 -1.072 1.00 . A A . 3 GLU CD 1 1
8 4236 1 1 3 GLU CG C 5.662 -20.284 0.124 1.00 . A A . 3 GLU CG 1 1
8 4237 1 1 3 GLU H H 8.307 -21.674 -1.863 1.00 . A A . 3 GLU H 1 1
8 4238 1 1 3 GLU HA H 7.104 -19.841 -2.115 1.00 . A A . 3 GLU HA 1 1
8 4239 1 1 3 GLU HB2 H 7.475 -19.461 0.857 1.00 . A A . 3 GLU HB2 1 1
8 4240 1 1 3 GLU HB3 H 6.529 -18.364 -0.137 1.00 . A A . 3 GLU HB3 1 1
8 4241 1 1 3 GLU HG2 H 5.998 -21.303 0.248 1.00 . A A . 3 GLU HG2 1 1
8 4242 1 1 3 GLU HG3 H 5.107 -19.977 1.000 1.00 . A A . 3 GLU HG3 1 1
8 4243 1 1 3 GLU N N 8.408 -21.042 -1.119 1.00 . A A . 3 GLU N 1 1
8 4244 1 1 3 GLU O O 9.957 -18.829 -1.621 1.00 . A A . 3 GLU O 1 1
8 4245 1 1 3 GLU OE1 O 3.926 -19.290 -1.148 1.00 . A A . 3 GLU OE1 1 1
8 4246 1 1 3 GLU OE2 O 4.863 -21.070 -1.968 1.00 . A A . 3 GLU OE2 1 1
8 4247 1 1 4 GLY C C 8.737 -15.860 -3.646 1.00 . A A . 4 GLY C 1 1
8 4248 1 1 4 GLY CA C 9.004 -16.326 -2.240 1.00 . A A . 4 GLY CA 1 1
8 4249 1 1 4 GLY H H 7.215 -17.366 -1.844 1.00 . A A . 4 GLY H 1 1
8 4250 1 1 4 GLY HA2 H 8.780 -15.503 -1.578 1.00 . A A . 4 GLY HA2 1 1
8 4251 1 1 4 GLY HA3 H 10.049 -16.584 -2.156 1.00 . A A . 4 GLY HA3 1 1
8 4252 1 1 4 GLY N N 8.192 -17.457 -1.883 1.00 . A A . 4 GLY N 1 1
8 4253 1 1 4 GLY O O 9.631 -15.340 -4.317 1.00 . A A . 4 GLY O 1 1
8 4254 1 1 5 THR C C 6.130 -14.462 -5.237 1.00 . A A . 5 THR C 1 1
8 4255 1 1 5 THR CA C 7.152 -15.597 -5.408 1.00 . A A . 5 THR CA 1 1
8 4256 1 1 5 THR CB C 6.616 -16.772 -6.318 1.00 . A A . 5 THR CB 1 1
8 4257 1 1 5 THR CG2 C 5.360 -17.427 -5.748 1.00 . A A . 5 THR CG2 1 1
8 4258 1 1 5 THR H H 6.851 -16.506 -3.559 1.00 . A A . 5 THR H 1 1
8 4259 1 1 5 THR HA H 8.041 -15.172 -5.855 1.00 . A A . 5 THR HA 1 1
8 4260 1 1 5 THR HB H 7.400 -17.515 -6.378 1.00 . A A . 5 THR HB 1 1
8 4261 1 1 5 THR HG1 H 5.693 -16.927 -8.033 1.00 . A A . 5 THR HG1 1 1
8 4262 1 1 5 THR HG21 H 5.584 -17.850 -4.781 1.00 . A A . 5 THR HG21 1 1
8 4263 1 1 5 THR HG22 H 5.025 -18.208 -6.414 1.00 . A A . 5 THR HG22 1 1
8 4264 1 1 5 THR HG23 H 4.584 -16.684 -5.644 1.00 . A A . 5 THR HG23 1 1
8 4265 1 1 5 THR N N 7.530 -16.057 -4.107 1.00 . A A . 5 THR N 1 1
8 4266 1 1 5 THR O O 5.098 -14.630 -4.582 1.00 . A A . 5 THR O 1 1
8 4267 1 1 5 THR OG1 O 6.347 -16.318 -7.656 1.00 . A A . 5 THR OG1 1 1
8 4268 1 1 6 PHE C C 4.388 -12.249 -6.531 1.00 . A A . 6 PHE C 1 1
8 4269 1 1 6 PHE CA C 5.592 -12.132 -5.613 1.00 . A A . 6 PHE CA 1 1
8 4270 1 1 6 PHE CB C 6.373 -10.842 -5.893 1.00 . A A . 6 PHE CB 1 1
8 4271 1 1 6 PHE CD1 C 7.397 -10.263 -3.676 1.00 . A A . 6 PHE CD1 1 1
8 4272 1 1 6 PHE CD2 C 8.854 -10.854 -5.465 1.00 . A A . 6 PHE CD2 1 1
8 4273 1 1 6 PHE CE1 C 8.485 -10.082 -2.845 1.00 . A A . 6 PHE CE1 1 1
8 4274 1 1 6 PHE CE2 C 9.947 -10.674 -4.640 1.00 . A A . 6 PHE CE2 1 1
8 4275 1 1 6 PHE CG C 7.566 -10.649 -4.993 1.00 . A A . 6 PHE CG 1 1
8 4276 1 1 6 PHE CZ C 9.762 -10.288 -3.327 1.00 . A A . 6 PHE CZ 1 1
8 4277 1 1 6 PHE H H 7.301 -13.219 -6.238 1.00 . A A . 6 PHE H 1 1
8 4278 1 1 6 PHE HA H 5.240 -12.113 -4.592 1.00 . A A . 6 PHE HA 1 1
8 4279 1 1 6 PHE HB2 H 6.721 -10.850 -6.914 1.00 . A A . 6 PHE HB2 1 1
8 4280 1 1 6 PHE HB3 H 5.714 -9.997 -5.755 1.00 . A A . 6 PHE HB3 1 1
8 4281 1 1 6 PHE HD1 H 6.398 -10.102 -3.296 1.00 . A A . 6 PHE HD1 1 1
8 4282 1 1 6 PHE HD2 H 9.008 -11.154 -6.491 1.00 . A A . 6 PHE HD2 1 1
8 4283 1 1 6 PHE HE1 H 8.333 -9.778 -1.819 1.00 . A A . 6 PHE HE1 1 1
8 4284 1 1 6 PHE HE2 H 10.945 -10.838 -5.021 1.00 . A A . 6 PHE HE2 1 1
8 4285 1 1 6 PHE HZ H 10.615 -10.148 -2.678 1.00 . A A . 6 PHE HZ 1 1
8 4286 1 1 6 PHE N N 6.454 -13.301 -5.749 1.00 . A A . 6 PHE N 1 1
8 4287 1 1 6 PHE O O 4.531 -12.371 -7.746 1.00 . A A . 6 PHE O 1 1
8 4288 1 1 7 THR C C 1.122 -11.152 -6.565 1.00 . A A . 7 THR C 1 1
8 4289 1 1 7 THR CA C 1.995 -12.405 -6.698 1.00 . A A . 7 THR CA 1 1
8 4290 1 1 7 THR CB C 1.233 -13.634 -6.177 1.00 . A A . 7 THR CB 1 1
8 4291 1 1 7 THR CG2 C 0.045 -13.972 -7.076 1.00 . A A . 7 THR CG2 1 1
8 4292 1 1 7 THR H H 3.151 -12.132 -4.977 1.00 . A A . 7 THR H 1 1
8 4293 1 1 7 THR HA H 2.245 -12.568 -7.735 1.00 . A A . 7 THR HA 1 1
8 4294 1 1 7 THR HB H 0.885 -13.425 -5.177 1.00 . A A . 7 THR HB 1 1
8 4295 1 1 7 THR HG1 H 2.867 -14.493 -5.559 1.00 . A A . 7 THR HG1 1 1
8 4296 1 1 7 THR HG21 H -0.472 -14.833 -6.680 1.00 . A A . 7 THR HG21 1 1
8 4297 1 1 7 THR HG22 H 0.394 -14.188 -8.074 1.00 . A A . 7 THR HG22 1 1
8 4298 1 1 7 THR HG23 H -0.631 -13.130 -7.107 1.00 . A A . 7 THR HG23 1 1
8 4299 1 1 7 THR N N 3.215 -12.250 -5.950 1.00 . A A . 7 THR N 1 1
8 4300 1 1 7 THR O O 0.785 -10.730 -5.439 1.00 . A A . 7 THR O 1 1
8 4301 1 1 7 THR OG1 O 2.138 -14.754 -6.136 1.00 . A A . 7 THR OG1 1 1
8 4302 1 1 8 SER C C -1.426 -9.627 -7.157 1.00 . A A . 8 SER C 1 1
8 4303 1 1 8 SER CA C -0.043 -9.367 -7.748 1.00 . A A . 8 SER CA 1 1
8 4304 1 1 8 SER CB C -0.176 -8.902 -9.191 1.00 . A A . 8 SER CB 1 1
8 4305 1 1 8 SER H H 1.068 -10.937 -8.559 1.00 . A A . 8 SER H 1 1
8 4306 1 1 8 SER HA H 0.451 -8.593 -7.180 1.00 . A A . 8 SER HA 1 1
8 4307 1 1 8 SER HB2 H -0.719 -9.646 -9.755 1.00 . A A . 8 SER HB2 1 1
8 4308 1 1 8 SER HB3 H -0.711 -7.964 -9.220 1.00 . A A . 8 SER HB3 1 1
8 4309 1 1 8 SER HG H 0.952 -8.320 -10.642 1.00 . A A . 8 SER HG 1 1
8 4310 1 1 8 SER N N 0.773 -10.562 -7.700 1.00 . A A . 8 SER N 1 1
8 4311 1 1 8 SER O O -1.988 -10.712 -7.332 1.00 . A A . 8 SER O 1 1
8 4312 1 1 8 SER OG O 1.103 -8.720 -9.776 1.00 . A A . 8 SER OG 1 1
8 4313 1 1 9 ASP C C -3.287 -9.521 -4.503 1.00 . A A . 9 ASP C 1 1
8 4314 1 1 9 ASP CA C -3.235 -8.631 -5.733 1.00 . A A . 9 ASP CA 1 1
8 4315 1 1 9 ASP CB C -4.380 -8.929 -6.710 1.00 . A A . 9 ASP CB 1 1
8 4316 1 1 9 ASP CG C -5.734 -8.765 -6.073 1.00 . A A . 9 ASP CG 1 1
8 4317 1 1 9 ASP H H -1.300 -7.906 -6.202 1.00 . A A . 9 ASP H 1 1
8 4318 1 1 9 ASP HA H -3.343 -7.619 -5.369 1.00 . A A . 9 ASP HA 1 1
8 4319 1 1 9 ASP HB2 H -4.314 -8.254 -7.551 1.00 . A A . 9 ASP HB2 1 1
8 4320 1 1 9 ASP HB3 H -4.285 -9.946 -7.063 1.00 . A A . 9 ASP HB3 1 1
8 4321 1 1 9 ASP N N -1.900 -8.661 -6.378 1.00 . A A . 9 ASP N 1 1
8 4322 1 1 9 ASP O O -3.985 -9.232 -3.542 1.00 . A A . 9 ASP O 1 1
8 4323 1 1 9 ASP OD1 O -6.202 -7.609 -5.918 1.00 . A A . 9 ASP OD1 1 1
8 4324 1 1 9 ASP OD2 O -6.379 -9.777 -5.745 1.00 . A A . 9 ASP OD2 1 1
8 4325 1 1 10 LEU C C -1.536 -10.723 -2.345 1.00 . A A . 10 LEU C 1 1
8 4326 1 1 10 LEU CA C -2.335 -11.461 -3.407 1.00 . A A . 10 LEU CA 1 1
8 4327 1 1 10 LEU CB C -1.604 -12.725 -3.903 1.00 . A A . 10 LEU CB 1 1
8 4328 1 1 10 LEU CD1 C -1.136 -15.178 -3.704 1.00 . A A . 10 LEU CD1 1 1
8 4329 1 1 10 LEU CD2 C -0.289 -13.672 -1.947 1.00 . A A . 10 LEU CD2 1 1
8 4330 1 1 10 LEU CG C -1.429 -13.914 -2.926 1.00 . A A . 10 LEU CG 1 1
8 4331 1 1 10 LEU H H -2.046 -10.747 -5.374 1.00 . A A . 10 LEU H 1 1
8 4332 1 1 10 LEU HA H -3.305 -11.727 -3.015 1.00 . A A . 10 LEU HA 1 1
8 4333 1 1 10 LEU HB2 H -2.117 -13.074 -4.785 1.00 . A A . 10 LEU HB2 1 1
8 4334 1 1 10 LEU HB3 H -0.628 -12.381 -4.212 1.00 . A A . 10 LEU HB3 1 1
8 4335 1 1 10 LEU HD11 H -1.049 -16.004 -3.016 1.00 . A A . 10 LEU HD11 1 1
8 4336 1 1 10 LEU HD12 H -0.209 -15.065 -4.247 1.00 . A A . 10 LEU HD12 1 1
8 4337 1 1 10 LEU HD13 H -1.940 -15.372 -4.398 1.00 . A A . 10 LEU HD13 1 1
8 4338 1 1 10 LEU HD21 H -0.173 -14.531 -1.301 1.00 . A A . 10 LEU HD21 1 1
8 4339 1 1 10 LEU HD22 H -0.507 -12.798 -1.353 1.00 . A A . 10 LEU HD22 1 1
8 4340 1 1 10 LEU HD23 H 0.625 -13.510 -2.498 1.00 . A A . 10 LEU HD23 1 1
8 4341 1 1 10 LEU HG H -2.342 -14.061 -2.368 1.00 . A A . 10 LEU HG 1 1
8 4342 1 1 10 LEU N N -2.506 -10.564 -4.528 1.00 . A A . 10 LEU N 1 1
8 4343 1 1 10 LEU O O -1.800 -10.836 -1.145 1.00 . A A . 10 LEU O 1 1
8 4344 1 1 11 SER C C -0.560 -7.820 -1.661 1.00 . A A . 11 SER C 1 1
8 4345 1 1 11 SER CA C 0.225 -9.103 -1.950 1.00 . A A . 11 SER CA 1 1
8 4346 1 1 11 SER CB C 1.545 -8.794 -2.662 1.00 . A A . 11 SER CB 1 1
8 4347 1 1 11 SER H H -0.328 -9.971 -3.758 1.00 . A A . 11 SER H 1 1
8 4348 1 1 11 SER HA H 0.430 -9.621 -1.026 1.00 . A A . 11 SER HA 1 1
8 4349 1 1 11 SER HB2 H 2.089 -8.041 -2.112 1.00 . A A . 11 SER HB2 1 1
8 4350 1 1 11 SER HB3 H 2.135 -9.696 -2.720 1.00 . A A . 11 SER HB3 1 1
8 4351 1 1 11 SER HG H 1.789 -8.886 -4.615 1.00 . A A . 11 SER HG 1 1
8 4352 1 1 11 SER N N -0.563 -9.956 -2.805 1.00 . A A . 11 SER N 1 1
8 4353 1 1 11 SER O O -0.265 -7.080 -0.716 1.00 . A A . 11 SER O 1 1
8 4354 1 1 11 SER OG O 1.306 -8.320 -3.995 1.00 . A A . 11 SER OG 1 1
8 4355 1 1 12 LYS C C -1.739 -5.169 -2.390 1.00 . A A . 12 LYS C 1 1
8 4356 1 1 12 LYS CA C -2.492 -6.488 -2.464 1.00 . A A . 12 LYS CA 1 1
8 4357 1 1 12 LYS CB C -3.568 -6.639 -1.418 1.00 . A A . 12 LYS CB 1 1
8 4358 1 1 12 LYS CD C -5.535 -5.597 -2.689 1.00 . A A . 12 LYS CD 1 1
8 4359 1 1 12 LYS CE C -6.534 -6.749 -2.644 1.00 . A A . 12 LYS CE 1 1
8 4360 1 1 12 LYS CG C -4.623 -5.552 -1.451 1.00 . A A . 12 LYS CG 1 1
8 4361 1 1 12 LYS H H -1.780 -8.330 -3.133 1.00 . A A . 12 LYS H 1 1
8 4362 1 1 12 LYS HA H -2.960 -6.497 -3.439 1.00 . A A . 12 LYS HA 1 1
8 4363 1 1 12 LYS HB2 H -4.035 -7.596 -1.595 1.00 . A A . 12 LYS HB2 1 1
8 4364 1 1 12 LYS HB3 H -3.089 -6.645 -0.450 1.00 . A A . 12 LYS HB3 1 1
8 4365 1 1 12 LYS HD2 H -6.085 -4.671 -2.753 1.00 . A A . 12 LYS HD2 1 1
8 4366 1 1 12 LYS HD3 H -4.919 -5.706 -3.569 1.00 . A A . 12 LYS HD3 1 1
8 4367 1 1 12 LYS HE2 H -5.984 -7.678 -2.692 1.00 . A A . 12 LYS HE2 1 1
8 4368 1 1 12 LYS HE3 H -7.084 -6.703 -1.716 1.00 . A A . 12 LYS HE3 1 1
8 4369 1 1 12 LYS HG2 H -5.215 -5.711 -0.571 1.00 . A A . 12 LYS HG2 1 1
8 4370 1 1 12 LYS HG3 H -4.133 -4.592 -1.387 1.00 . A A . 12 LYS HG3 1 1
8 4371 1 1 12 LYS HZ1 H -7.926 -5.758 -3.874 1.00 . A A . 12 LYS HZ1 1 1
8 4372 1 1 12 LYS HZ2 H -8.243 -7.404 -3.669 1.00 . A A . 12 LYS HZ2 1 1
8 4373 1 1 12 LYS HZ3 H -6.999 -6.929 -4.678 1.00 . A A . 12 LYS HZ3 1 1
8 4374 1 1 12 LYS N N -1.600 -7.621 -2.487 1.00 . A A . 12 LYS N 1 1
8 4375 1 1 12 LYS NZ N -7.487 -6.697 -3.783 1.00 . A A . 12 LYS NZ 1 1
8 4376 1 1 12 LYS O O -1.814 -4.392 -1.424 1.00 . A A . 12 LYS O 1 1
8 4377 1 1 13 GLN C C -0.796 -2.925 -4.530 1.00 . A A . 13 GLN C 1 1
8 4378 1 1 13 GLN CA C -0.142 -3.826 -3.524 1.00 . A A . 13 GLN CA 1 1
8 4379 1 1 13 GLN CB C 1.268 -4.174 -3.976 1.00 . A A . 13 GLN CB 1 1
8 4380 1 1 13 GLN CD C 3.433 -5.314 -3.471 1.00 . A A . 13 GLN CD 1 1
8 4381 1 1 13 GLN CG C 2.046 -5.003 -2.981 1.00 . A A . 13 GLN CG 1 1
8 4382 1 1 13 GLN H H -0.934 -5.724 -4.020 1.00 . A A . 13 GLN H 1 1
8 4383 1 1 13 GLN HA H -0.095 -3.329 -2.567 1.00 . A A . 13 GLN HA 1 1
8 4384 1 1 13 GLN HB2 H 1.208 -4.726 -4.903 1.00 . A A . 13 GLN HB2 1 1
8 4385 1 1 13 GLN HB3 H 1.810 -3.257 -4.154 1.00 . A A . 13 GLN HB3 1 1
8 4386 1 1 13 GLN HE21 H 2.776 -6.960 -4.325 1.00 . A A . 13 GLN HE21 1 1
8 4387 1 1 13 GLN HE22 H 4.458 -6.635 -4.518 1.00 . A A . 13 GLN HE22 1 1
8 4388 1 1 13 GLN HG2 H 2.123 -4.456 -2.054 1.00 . A A . 13 GLN HG2 1 1
8 4389 1 1 13 GLN HG3 H 1.520 -5.931 -2.812 1.00 . A A . 13 GLN HG3 1 1
8 4390 1 1 13 GLN N N -0.941 -5.000 -3.364 1.00 . A A . 13 GLN N 1 1
8 4391 1 1 13 GLN NE2 N 3.572 -6.404 -4.165 1.00 . A A . 13 GLN NE2 1 1
8 4392 1 1 13 GLN O O -1.565 -3.392 -5.389 1.00 . A A . 13 GLN O 1 1
8 4393 1 1 13 GLN OE1 O 4.381 -4.570 -3.219 1.00 . A A . 13 GLN OE1 1 1
8 4394 1 1 14 MET C C -0.279 0.572 -5.099 1.00 . A A . 14 MET C 1 1
8 4395 1 1 14 MET CA C -1.097 -0.680 -5.285 1.00 . A A . 14 MET CA 1 1
8 4396 1 1 14 MET CB C -2.570 -0.430 -4.862 1.00 . A A . 14 MET CB 1 1
8 4397 1 1 14 MET CE C -4.885 1.362 -3.540 1.00 . A A . 14 MET CE 1 1
8 4398 1 1 14 MET CG C -3.363 0.535 -5.732 1.00 . A A . 14 MET CG 1 1
8 4399 1 1 14 MET H H 0.060 -1.340 -3.705 1.00 . A A . 14 MET H 1 1
8 4400 1 1 14 MET HA H -1.064 -1.024 -6.306 1.00 . A A . 14 MET HA 1 1
8 4401 1 1 14 MET HB2 H -3.090 -1.375 -4.868 1.00 . A A . 14 MET HB2 1 1
8 4402 1 1 14 MET HB3 H -2.563 -0.050 -3.850 1.00 . A A . 14 MET HB3 1 1
8 4403 1 1 14 MET HE1 H -4.338 2.292 -3.582 1.00 . A A . 14 MET HE1 1 1
8 4404 1 1 14 MET HE2 H -4.346 0.654 -2.930 1.00 . A A . 14 MET HE2 1 1
8 4405 1 1 14 MET HE3 H -5.859 1.538 -3.106 1.00 . A A . 14 MET HE3 1 1
8 4406 1 1 14 MET HG2 H -2.893 1.506 -5.699 1.00 . A A . 14 MET HG2 1 1
8 4407 1 1 14 MET HG3 H -3.354 0.166 -6.746 1.00 . A A . 14 MET HG3 1 1
8 4408 1 1 14 MET N N -0.536 -1.667 -4.416 1.00 . A A . 14 MET N 1 1
8 4409 1 1 14 MET O O 0.522 0.644 -4.145 1.00 . A A . 14 MET O 1 1
8 4410 1 1 14 MET SD S -5.084 0.707 -5.203 1.00 . A A . 14 MET SD 1 1
8 4411 1 1 15 GLU C C -0.642 3.553 -4.734 1.00 . A A . 15 GLU C 1 1
8 4412 1 1 15 GLU CA C 0.188 2.813 -5.803 1.00 . A A . 15 GLU CA 1 1
8 4413 1 1 15 GLU CB C 0.356 3.573 -7.141 1.00 . A A . 15 GLU CB 1 1
8 4414 1 1 15 GLU CD C -0.636 4.247 -9.368 1.00 . A A . 15 GLU CD 1 1
8 4415 1 1 15 GLU CG C -0.915 3.739 -7.970 1.00 . A A . 15 GLU CG 1 1
8 4416 1 1 15 GLU H H -0.903 1.337 -6.828 1.00 . A A . 15 GLU H 1 1
8 4417 1 1 15 GLU HA H 1.155 2.619 -5.362 1.00 . A A . 15 GLU HA 1 1
8 4418 1 1 15 GLU HB2 H 0.746 4.553 -6.918 1.00 . A A . 15 GLU HB2 1 1
8 4419 1 1 15 GLU HB3 H 1.086 3.046 -7.738 1.00 . A A . 15 GLU HB3 1 1
8 4420 1 1 15 GLU HG2 H -1.407 2.781 -8.036 1.00 . A A . 15 GLU HG2 1 1
8 4421 1 1 15 GLU HG3 H -1.562 4.440 -7.463 1.00 . A A . 15 GLU HG3 1 1
8 4422 1 1 15 GLU N N -0.406 1.519 -6.002 1.00 . A A . 15 GLU N 1 1
8 4423 1 1 15 GLU O O -1.613 4.263 -5.018 1.00 . A A . 15 GLU O 1 1
8 4424 1 1 15 GLU OE1 O -0.519 5.472 -9.579 1.00 . A A . 15 GLU OE1 1 1
8 4425 1 1 15 GLU OE2 O -0.517 3.411 -10.308 1.00 . A A . 15 GLU OE2 1 1
8 4426 1 1 16 GLU C C -1.106 5.143 -2.077 1.00 . A A . 16 GLU C 1 1
8 4427 1 1 16 GLU CA C -1.030 3.643 -2.318 1.00 . A A . 16 GLU CA 1 1
8 4428 1 1 16 GLU CB C -0.498 2.894 -1.086 1.00 . A A . 16 GLU CB 1 1
8 4429 1 1 16 GLU CD C 1.469 2.319 0.363 1.00 . A A . 16 GLU CD 1 1
8 4430 1 1 16 GLU CG C 0.964 3.139 -0.790 1.00 . A A . 16 GLU CG 1 1
8 4431 1 1 16 GLU H H 0.535 2.740 -3.375 1.00 . A A . 16 GLU H 1 1
8 4432 1 1 16 GLU HA H -2.041 3.299 -2.480 1.00 . A A . 16 GLU HA 1 1
8 4433 1 1 16 GLU HB2 H -1.061 3.206 -0.219 1.00 . A A . 16 GLU HB2 1 1
8 4434 1 1 16 GLU HB3 H -0.640 1.834 -1.234 1.00 . A A . 16 GLU HB3 1 1
8 4435 1 1 16 GLU HG2 H 1.549 2.916 -1.669 1.00 . A A . 16 GLU HG2 1 1
8 4436 1 1 16 GLU HG3 H 1.069 4.187 -0.542 1.00 . A A . 16 GLU HG3 1 1
8 4437 1 1 16 GLU N N -0.286 3.260 -3.496 1.00 . A A . 16 GLU N 1 1
8 4438 1 1 16 GLU O O -0.379 5.953 -2.684 1.00 . A A . 16 GLU O 1 1
8 4439 1 1 16 GLU OE1 O 1.947 1.169 0.141 1.00 . A A . 16 GLU OE1 1 1
8 4440 1 1 16 GLU OE2 O 1.406 2.783 1.514 1.00 . A A . 16 GLU OE2 1 1
8 4441 1 1 17 GLU C C -1.173 7.333 0.078 1.00 . A A . 17 GLU C 1 1
8 4442 1 1 17 GLU CA C -2.233 6.814 -0.856 1.00 . A A . 17 GLU CA 1 1
8 4443 1 1 17 GLU CB C -3.613 6.916 -0.221 1.00 . A A . 17 GLU CB 1 1
8 4444 1 1 17 GLU CD C -6.035 6.205 -0.342 1.00 . A A . 17 GLU CD 1 1
8 4445 1 1 17 GLU CG C -4.716 6.283 -1.063 1.00 . A A . 17 GLU CG 1 1
8 4446 1 1 17 GLU H H -2.454 4.852 -0.635 1.00 . A A . 17 GLU H 1 1
8 4447 1 1 17 GLU HA H -2.235 7.398 -1.766 1.00 . A A . 17 GLU HA 1 1
8 4448 1 1 17 GLU HB2 H -3.581 6.441 0.744 1.00 . A A . 17 GLU HB2 1 1
8 4449 1 1 17 GLU HB3 H -3.851 7.960 -0.082 1.00 . A A . 17 GLU HB3 1 1
8 4450 1 1 17 GLU HG2 H -4.852 6.875 -1.956 1.00 . A A . 17 GLU HG2 1 1
8 4451 1 1 17 GLU HG3 H -4.410 5.286 -1.341 1.00 . A A . 17 GLU HG3 1 1
8 4452 1 1 17 GLU N N -1.965 5.499 -1.171 1.00 . A A . 17 GLU N 1 1
8 4453 1 1 17 GLU O O -0.396 6.590 0.670 1.00 . A A . 17 GLU O 1 1
8 4454 1 1 17 GLU OE1 O -6.183 5.338 0.546 1.00 . A A . 17 GLU OE1 1 1
8 4455 1 1 17 GLU OE2 O -6.964 6.962 -0.674 1.00 . A A . 17 GLU OE2 1 1
8 4456 1 1 18 ALA C C 1.262 9.272 0.579 1.00 . A A . 18 ALA C 1 1
8 4457 1 1 18 ALA CA C -0.241 9.468 0.900 1.00 . A A . 18 ALA CA 1 1
8 4458 1 1 18 ALA CB C -0.497 9.324 2.402 1.00 . A A . 18 ALA CB 1 1
8 4459 1 1 18 ALA H H -1.875 8.927 -0.440 1.00 . A A . 18 ALA H 1 1
8 4460 1 1 18 ALA HA H -0.491 10.482 0.624 1.00 . A A . 18 ALA HA 1 1
8 4461 1 1 18 ALA HB1 H -0.200 8.337 2.723 1.00 . A A . 18 ALA HB1 1 1
8 4462 1 1 18 ALA HB2 H -1.547 9.470 2.606 1.00 . A A . 18 ALA HB2 1 1
8 4463 1 1 18 ALA HB3 H 0.081 10.063 2.938 1.00 . A A . 18 ALA HB3 1 1
8 4464 1 1 18 ALA N N -1.150 8.593 0.122 1.00 . A A . 18 ALA N 1 1
8 4465 1 1 18 ALA O O 2.110 9.942 1.153 1.00 . A A . 18 ALA O 1 1
8 4466 1 1 19 VAL C C 2.995 8.925 -2.253 1.00 . A A . 19 VAL C 1 1
8 4467 1 1 19 VAL CA C 2.930 8.308 -0.859 1.00 . A A . 19 VAL CA 1 1
8 4468 1 1 19 VAL CB C 3.454 6.844 -0.826 1.00 . A A . 19 VAL CB 1 1
8 4469 1 1 19 VAL CG1 C 2.692 5.938 -1.756 1.00 . A A . 19 VAL CG1 1 1
8 4470 1 1 19 VAL CG2 C 4.925 6.802 -1.122 1.00 . A A . 19 VAL CG2 1 1
8 4471 1 1 19 VAL H H 0.895 7.816 -0.730 1.00 . A A . 19 VAL H 1 1
8 4472 1 1 19 VAL HA H 3.521 8.922 -0.196 1.00 . A A . 19 VAL HA 1 1
8 4473 1 1 19 VAL HB H 3.310 6.471 0.178 1.00 . A A . 19 VAL HB 1 1
8 4474 1 1 19 VAL HG11 H 2.805 6.298 -2.766 1.00 . A A . 19 VAL HG11 1 1
8 4475 1 1 19 VAL HG12 H 1.647 5.964 -1.485 1.00 . A A . 19 VAL HG12 1 1
8 4476 1 1 19 VAL HG13 H 3.074 4.931 -1.679 1.00 . A A . 19 VAL HG13 1 1
8 4477 1 1 19 VAL HG21 H 5.454 7.385 -0.383 1.00 . A A . 19 VAL HG21 1 1
8 4478 1 1 19 VAL HG22 H 5.083 7.228 -2.101 1.00 . A A . 19 VAL HG22 1 1
8 4479 1 1 19 VAL HG23 H 5.265 5.777 -1.105 1.00 . A A . 19 VAL HG23 1 1
8 4480 1 1 19 VAL N N 1.577 8.427 -0.386 1.00 . A A . 19 VAL N 1 1
8 4481 1 1 19 VAL O O 3.929 9.643 -2.598 1.00 . A A . 19 VAL O 1 1
8 4482 1 1 20 ARG C C 1.593 10.839 -4.186 1.00 . A A . 20 ARG C 1 1
8 4483 1 1 20 ARG CA C 1.692 9.322 -4.315 1.00 . A A . 20 ARG CA 1 1
8 4484 1 1 20 ARG CB C 0.379 8.789 -4.891 1.00 . A A . 20 ARG CB 1 1
8 4485 1 1 20 ARG CD C 0.974 7.394 -6.913 1.00 . A A . 20 ARG CD 1 1
8 4486 1 1 20 ARG CG C 0.424 7.386 -5.492 1.00 . A A . 20 ARG CG 1 1
8 4487 1 1 20 ARG CZ C 2.933 8.350 -8.087 1.00 . A A . 20 ARG CZ 1 1
8 4488 1 1 20 ARG H H 1.258 8.054 -2.688 1.00 . A A . 20 ARG H 1 1
8 4489 1 1 20 ARG HA H 2.497 9.057 -4.981 1.00 . A A . 20 ARG HA 1 1
8 4490 1 1 20 ARG HB2 H -0.323 8.760 -4.072 1.00 . A A . 20 ARG HB2 1 1
8 4491 1 1 20 ARG HB3 H 0.003 9.477 -5.632 1.00 . A A . 20 ARG HB3 1 1
8 4492 1 1 20 ARG HD2 H 0.848 6.424 -7.366 1.00 . A A . 20 ARG HD2 1 1
8 4493 1 1 20 ARG HD3 H 0.391 8.109 -7.473 1.00 . A A . 20 ARG HD3 1 1
8 4494 1 1 20 ARG HE H 2.935 7.553 -6.226 1.00 . A A . 20 ARG HE 1 1
8 4495 1 1 20 ARG HG2 H 1.059 6.766 -4.877 1.00 . A A . 20 ARG HG2 1 1
8 4496 1 1 20 ARG HG3 H -0.575 6.977 -5.501 1.00 . A A . 20 ARG HG3 1 1
8 4497 1 1 20 ARG HH11 H 1.171 8.522 -9.143 1.00 . A A . 20 ARG HH11 1 1
8 4498 1 1 20 ARG HH12 H 2.550 9.126 -9.943 1.00 . A A . 20 ARG HH12 1 1
8 4499 1 1 20 ARG HH21 H 4.855 8.362 -7.356 1.00 . A A . 20 ARG HH21 1 1
8 4500 1 1 20 ARG HH22 H 4.703 8.989 -8.924 1.00 . A A . 20 ARG HH22 1 1
8 4501 1 1 20 ARG N N 1.916 8.708 -3.006 1.00 . A A . 20 ARG N 1 1
8 4502 1 1 20 ARG NE N 2.382 7.779 -7.010 1.00 . A A . 20 ARG NE 1 1
8 4503 1 1 20 ARG NH1 N 2.161 8.684 -9.129 1.00 . A A . 20 ARG NH1 1 1
8 4504 1 1 20 ARG NH2 N 4.247 8.592 -8.121 1.00 . A A . 20 ARG NH2 1 1
8 4505 1 1 20 ARG O O 1.736 11.547 -5.139 1.00 . A A . 20 ARG O 1 1
8 4506 1 1 21 CYS C C 2.390 13.211 -1.901 1.00 . A A . 21 CYS C 1 1
8 4507 1 1 21 CYS CA C 1.169 12.710 -2.683 1.00 . A A . 21 CYS CA 1 1
8 4508 1 1 21 CYS CB C -0.125 12.954 -1.871 1.00 . A A . 21 CYS CB 1 1
8 4509 1 1 21 CYS H H 1.206 10.640 -2.270 1.00 . A A . 21 CYS H 1 1
8 4510 1 1 21 CYS HA H 1.100 13.247 -3.617 1.00 . A A . 21 CYS HA 1 1
8 4511 1 1 21 CYS HB2 H -0.966 12.632 -2.465 1.00 . A A . 21 CYS HB2 1 1
8 4512 1 1 21 CYS HB3 H -0.097 12.386 -0.954 1.00 . A A . 21 CYS HB3 1 1
8 4513 1 1 21 CYS N N 1.302 11.295 -2.985 1.00 . A A . 21 CYS N 1 1
8 4514 1 1 21 CYS O O 2.539 14.396 -1.677 1.00 . A A . 21 CYS O 1 1
8 4515 1 1 21 CYS SG S -0.471 14.693 -1.433 1.00 . A A . 21 CYS SG 1 1
8 4516 1 1 22 PHE C C 5.326 13.668 -1.225 1.00 . A A . 22 PHE C 1 1
8 4517 1 1 22 PHE CA C 4.383 12.635 -0.624 1.00 . A A . 22 PHE CA 1 1
8 4518 1 1 22 PHE CB C 5.155 11.375 -0.257 1.00 . A A . 22 PHE CB 1 1
8 4519 1 1 22 PHE CD1 C 7.334 11.984 0.835 1.00 . A A . 22 PHE CD1 1 1
8 4520 1 1 22 PHE CD2 C 5.566 11.135 2.186 1.00 . A A . 22 PHE CD2 1 1
8 4521 1 1 22 PHE CE1 C 8.137 12.096 1.948 1.00 . A A . 22 PHE CE1 1 1
8 4522 1 1 22 PHE CE2 C 6.361 11.242 3.304 1.00 . A A . 22 PHE CE2 1 1
8 4523 1 1 22 PHE CG C 6.040 11.504 0.942 1.00 . A A . 22 PHE CG 1 1
8 4524 1 1 22 PHE CZ C 7.649 11.723 3.187 1.00 . A A . 22 PHE CZ 1 1
8 4525 1 1 22 PHE H H 3.254 11.400 -1.923 1.00 . A A . 22 PHE H 1 1
8 4526 1 1 22 PHE HA H 3.945 13.046 0.274 1.00 . A A . 22 PHE HA 1 1
8 4527 1 1 22 PHE HB2 H 4.452 10.583 -0.063 1.00 . A A . 22 PHE HB2 1 1
8 4528 1 1 22 PHE HB3 H 5.773 11.115 -1.102 1.00 . A A . 22 PHE HB3 1 1
8 4529 1 1 22 PHE HD1 H 7.712 12.274 -0.135 1.00 . A A . 22 PHE HD1 1 1
8 4530 1 1 22 PHE HD2 H 4.557 10.755 2.269 1.00 . A A . 22 PHE HD2 1 1
8 4531 1 1 22 PHE HE1 H 9.145 12.474 1.850 1.00 . A A . 22 PHE HE1 1 1
8 4532 1 1 22 PHE HE2 H 5.973 10.949 4.269 1.00 . A A . 22 PHE HE2 1 1
8 4533 1 1 22 PHE HZ H 8.273 11.807 4.065 1.00 . A A . 22 PHE HZ 1 1
8 4534 1 1 22 PHE N N 3.291 12.306 -1.544 1.00 . A A . 22 PHE N 1 1
8 4535 1 1 22 PHE O O 5.472 14.772 -0.698 1.00 . A A . 22 PHE O 1 1
8 4536 1 1 23 ILE C C 6.159 15.341 -3.669 1.00 . A A . 23 ILE C 1 1
8 4537 1 1 23 ILE CA C 6.893 14.191 -3.000 1.00 . A A . 23 ILE CA 1 1
8 4538 1 1 23 ILE CB C 7.768 13.438 -4.067 1.00 . A A . 23 ILE CB 1 1
8 4539 1 1 23 ILE CD1 C 7.514 10.939 -3.498 1.00 . A A . 23 ILE CD1 1 1
8 4540 1 1 23 ILE CG1 C 8.406 12.161 -3.504 1.00 . A A . 23 ILE CG1 1 1
8 4541 1 1 23 ILE CG2 C 8.871 14.341 -4.597 1.00 . A A . 23 ILE CG2 1 1
8 4542 1 1 23 ILE H H 5.685 12.465 -2.755 1.00 . A A . 23 ILE H 1 1
8 4543 1 1 23 ILE HA H 7.534 14.594 -2.231 1.00 . A A . 23 ILE HA 1 1
8 4544 1 1 23 ILE HB H 7.123 13.173 -4.891 1.00 . A A . 23 ILE HB 1 1
8 4545 1 1 23 ILE HD11 H 6.645 11.123 -2.887 1.00 . A A . 23 ILE HD11 1 1
8 4546 1 1 23 ILE HD12 H 8.069 10.107 -3.091 1.00 . A A . 23 ILE HD12 1 1
8 4547 1 1 23 ILE HD13 H 7.204 10.713 -4.507 1.00 . A A . 23 ILE HD13 1 1
8 4548 1 1 23 ILE HG12 H 9.280 11.921 -4.088 1.00 . A A . 23 ILE HG12 1 1
8 4549 1 1 23 ILE HG13 H 8.703 12.360 -2.485 1.00 . A A . 23 ILE HG13 1 1
8 4550 1 1 23 ILE HG21 H 9.526 14.614 -3.782 1.00 . A A . 23 ILE HG21 1 1
8 4551 1 1 23 ILE HG22 H 8.430 15.234 -5.011 1.00 . A A . 23 ILE HG22 1 1
8 4552 1 1 23 ILE HG23 H 9.435 13.823 -5.358 1.00 . A A . 23 ILE HG23 1 1
8 4553 1 1 23 ILE N N 5.915 13.325 -2.349 1.00 . A A . 23 ILE N 1 1
8 4554 1 1 23 ILE O O 6.673 16.436 -3.818 1.00 . A A . 23 ILE O 1 1
8 4555 1 1 24 GLU C C 3.752 17.170 -3.684 1.00 . A A . 24 GLU C 1 1
8 4556 1 1 24 GLU CA C 4.069 16.040 -4.645 1.00 . A A . 24 GLU CA 1 1
8 4557 1 1 24 GLU CB C 2.795 15.362 -5.057 1.00 . A A . 24 GLU CB 1 1
8 4558 1 1 24 GLU CD C 3.709 14.350 -7.158 1.00 . A A . 24 GLU CD 1 1
8 4559 1 1 24 GLU CG C 3.011 14.110 -5.843 1.00 . A A . 24 GLU CG 1 1
8 4560 1 1 24 GLU H H 4.594 14.182 -3.802 1.00 . A A . 24 GLU H 1 1
8 4561 1 1 24 GLU HA H 4.566 16.425 -5.522 1.00 . A A . 24 GLU HA 1 1
8 4562 1 1 24 GLU HB2 H 2.212 15.129 -4.179 1.00 . A A . 24 GLU HB2 1 1
8 4563 1 1 24 GLU HB3 H 2.246 16.053 -5.679 1.00 . A A . 24 GLU HB3 1 1
8 4564 1 1 24 GLU HG2 H 3.579 13.448 -5.204 1.00 . A A . 24 GLU HG2 1 1
8 4565 1 1 24 GLU HG3 H 2.047 13.658 -6.029 1.00 . A A . 24 GLU HG3 1 1
8 4566 1 1 24 GLU N N 4.928 15.080 -4.000 1.00 . A A . 24 GLU N 1 1
8 4567 1 1 24 GLU O O 3.704 18.336 -4.060 1.00 . A A . 24 GLU O 1 1
8 4568 1 1 24 GLU OE1 O 4.951 14.358 -7.210 1.00 . A A . 24 GLU OE1 1 1
8 4569 1 1 24 GLU OE2 O 3.016 14.527 -8.180 1.00 . A A . 24 GLU OE2 1 1
8 4570 1 1 25 CYS C C 4.606 18.518 -1.041 1.00 . A A . 25 CYS C 1 1
8 4571 1 1 25 CYS CA C 3.296 17.807 -1.420 1.00 . A A . 25 CYS CA 1 1
8 4572 1 1 25 CYS CB C 2.607 17.174 -0.205 1.00 . A A . 25 CYS CB 1 1
8 4573 1 1 25 CYS H H 3.558 15.859 -2.228 1.00 . A A . 25 CYS H 1 1
8 4574 1 1 25 CYS HA H 2.642 18.545 -1.862 1.00 . A A . 25 CYS HA 1 1
8 4575 1 1 25 CYS HB2 H 1.794 16.553 -0.552 1.00 . A A . 25 CYS HB2 1 1
8 4576 1 1 25 CYS HB3 H 3.319 16.552 0.317 1.00 . A A . 25 CYS HB3 1 1
8 4577 1 1 25 CYS N N 3.560 16.821 -2.445 1.00 . A A . 25 CYS N 1 1
8 4578 1 1 25 CYS O O 4.603 19.610 -0.490 1.00 . A A . 25 CYS O 1 1
8 4579 1 1 25 CYS SG S 1.906 18.368 0.996 1.00 . A A . 25 CYS SG 1 1
8 4580 1 1 26 LEU C C 7.288 19.566 -2.330 1.00 . A A . 26 LEU C 1 1
8 4581 1 1 26 LEU CA C 7.042 18.548 -1.203 1.00 . A A . 26 LEU CA 1 1
8 4582 1 1 26 LEU CB C 8.171 17.513 -1.154 1.00 . A A . 26 LEU CB 1 1
8 4583 1 1 26 LEU CD1 C 9.271 15.527 -0.090 1.00 . A A . 26 LEU CD1 1 1
8 4584 1 1 26 LEU CD2 C 8.130 17.222 1.333 1.00 . A A . 26 LEU CD2 1 1
8 4585 1 1 26 LEU CG C 8.114 16.505 -0.004 1.00 . A A . 26 LEU CG 1 1
8 4586 1 1 26 LEU H H 5.711 16.992 -1.756 1.00 . A A . 26 LEU H 1 1
8 4587 1 1 26 LEU HA H 7.004 19.089 -0.269 1.00 . A A . 26 LEU HA 1 1
8 4588 1 1 26 LEU HB2 H 8.154 16.961 -2.081 1.00 . A A . 26 LEU HB2 1 1
8 4589 1 1 26 LEU HB3 H 9.110 18.043 -1.090 1.00 . A A . 26 LEU HB3 1 1
8 4590 1 1 26 LEU HD11 H 10.203 16.068 -0.019 1.00 . A A . 26 LEU HD11 1 1
8 4591 1 1 26 LEU HD12 H 9.236 14.999 -1.032 1.00 . A A . 26 LEU HD12 1 1
8 4592 1 1 26 LEU HD13 H 9.206 14.818 0.722 1.00 . A A . 26 LEU HD13 1 1
8 4593 1 1 26 LEU HD21 H 8.153 16.497 2.131 1.00 . A A . 26 LEU HD21 1 1
8 4594 1 1 26 LEU HD22 H 7.249 17.839 1.429 1.00 . A A . 26 LEU HD22 1 1
8 4595 1 1 26 LEU HD23 H 9.009 17.846 1.390 1.00 . A A . 26 LEU HD23 1 1
8 4596 1 1 26 LEU HG H 7.196 15.941 -0.075 1.00 . A A . 26 LEU HG 1 1
8 4597 1 1 26 LEU N N 5.737 17.904 -1.388 1.00 . A A . 26 LEU N 1 1
8 4598 1 1 26 LEU O O 8.288 20.291 -2.333 1.00 . A A . 26 LEU O 1 1
8 4599 1 1 27 LYS C C 5.285 21.565 -4.080 1.00 . A A . 27 LYS C 1 1
8 4600 1 1 27 LYS CA C 6.365 20.521 -4.386 1.00 . A A . 27 LYS CA 1 1
8 4601 1 1 27 LYS CB C 6.028 19.803 -5.708 1.00 . A A . 27 LYS CB 1 1
8 4602 1 1 27 LYS CD C 6.454 17.861 -7.253 1.00 . A A . 27 LYS CD 1 1
8 4603 1 1 27 LYS CE C 7.381 16.699 -7.593 1.00 . A A . 27 LYS CE 1 1
8 4604 1 1 27 LYS CG C 6.994 18.690 -6.091 1.00 . A A . 27 LYS CG 1 1
8 4605 1 1 27 LYS H H 5.684 18.881 -3.254 1.00 . A A . 27 LYS H 1 1
8 4606 1 1 27 LYS HA H 7.334 20.993 -4.457 1.00 . A A . 27 LYS HA 1 1
8 4607 1 1 27 LYS HB2 H 5.041 19.373 -5.622 1.00 . A A . 27 LYS HB2 1 1
8 4608 1 1 27 LYS HB3 H 6.017 20.534 -6.504 1.00 . A A . 27 LYS HB3 1 1
8 4609 1 1 27 LYS HD2 H 5.481 17.472 -6.995 1.00 . A A . 27 LYS HD2 1 1
8 4610 1 1 27 LYS HD3 H 6.363 18.500 -8.119 1.00 . A A . 27 LYS HD3 1 1
8 4611 1 1 27 LYS HE2 H 8.294 17.092 -8.016 1.00 . A A . 27 LYS HE2 1 1
8 4612 1 1 27 LYS HE3 H 7.608 16.163 -6.684 1.00 . A A . 27 LYS HE3 1 1
8 4613 1 1 27 LYS HG2 H 7.939 19.128 -6.382 1.00 . A A . 27 LYS HG2 1 1
8 4614 1 1 27 LYS HG3 H 7.142 18.046 -5.237 1.00 . A A . 27 LYS HG3 1 1
8 4615 1 1 27 LYS HZ1 H 6.440 16.254 -9.418 1.00 . A A . 27 LYS HZ1 1 1
8 4616 1 1 27 LYS HZ2 H 5.952 15.285 -8.122 1.00 . A A . 27 LYS HZ2 1 1
8 4617 1 1 27 LYS HZ3 H 7.449 15.029 -8.845 1.00 . A A . 27 LYS HZ3 1 1
8 4618 1 1 27 LYS N N 6.379 19.569 -3.292 1.00 . A A . 27 LYS N 1 1
8 4619 1 1 27 LYS NZ N 6.771 15.764 -8.563 1.00 . A A . 27 LYS NZ 1 1
8 4620 1 1 27 LYS O O 5.548 22.769 -4.042 1.00 . A A . 27 LYS O 1 1
8 4621 1 1 28 GLY C C 1.883 21.828 -4.525 1.00 . A A . 28 GLY C 1 1
8 4622 1 1 28 GLY CA C 2.965 21.936 -3.509 1.00 . A A . 28 GLY CA 1 1
8 4623 1 1 28 GLY H H 3.935 20.113 -3.904 1.00 . A A . 28 GLY H 1 1
8 4624 1 1 28 GLY HA2 H 2.560 21.648 -2.552 1.00 . A A . 28 GLY HA2 1 1
8 4625 1 1 28 GLY HA3 H 3.253 22.972 -3.463 1.00 . A A . 28 GLY HA3 1 1
8 4626 1 1 28 GLY N N 4.082 21.082 -3.837 1.00 . A A . 28 GLY N 1 1
8 4627 1 1 28 GLY O O 1.739 22.704 -5.388 1.00 . A A . 28 GLY O 1 1
8 4628 1 1 29 ILE C C -1.162 20.061 -4.531 1.00 . A A . 29 ILE C 1 1
8 4629 1 1 29 ILE CA C 0.053 20.525 -5.314 1.00 . A A . 29 ILE CA 1 1
8 4630 1 1 29 ILE CB C 0.413 19.550 -6.512 1.00 . A A . 29 ILE CB 1 1
8 4631 1 1 29 ILE CD1 C -0.065 17.225 -5.517 1.00 . A A . 29 ILE CD1 1 1
8 4632 1 1 29 ILE CG1 C 0.967 18.177 -6.074 1.00 . A A . 29 ILE CG1 1 1
8 4633 1 1 29 ILE CG2 C 1.366 20.204 -7.488 1.00 . A A . 29 ILE CG2 1 1
8 4634 1 1 29 ILE H H 1.187 20.140 -3.701 1.00 . A A . 29 ILE H 1 1
8 4635 1 1 29 ILE HA H -0.199 21.492 -5.728 1.00 . A A . 29 ILE HA 1 1
8 4636 1 1 29 ILE HB H -0.509 19.399 -7.053 1.00 . A A . 29 ILE HB 1 1
8 4637 1 1 29 ILE HD11 H -0.500 17.688 -4.637 1.00 . A A . 29 ILE HD11 1 1
8 4638 1 1 29 ILE HD12 H 0.357 16.272 -5.235 1.00 . A A . 29 ILE HD12 1 1
8 4639 1 1 29 ILE HD13 H -0.854 17.095 -6.239 1.00 . A A . 29 ILE HD13 1 1
8 4640 1 1 29 ILE HG12 H 1.421 17.697 -6.929 1.00 . A A . 29 ILE HG12 1 1
8 4641 1 1 29 ILE HG13 H 1.722 18.333 -5.318 1.00 . A A . 29 ILE HG13 1 1
8 4642 1 1 29 ILE HG21 H 0.904 21.081 -7.916 1.00 . A A . 29 ILE HG21 1 1
8 4643 1 1 29 ILE HG22 H 1.616 19.498 -8.266 1.00 . A A . 29 ILE HG22 1 1
8 4644 1 1 29 ILE HG23 H 2.259 20.490 -6.953 1.00 . A A . 29 ILE HG23 1 1
8 4645 1 1 29 ILE N N 1.115 20.774 -4.434 1.00 . A A . 29 ILE N 1 1
8 4646 1 1 29 ILE O O -1.125 19.139 -3.720 1.00 . A A . 29 ILE O 1 1
8 4647 1 1 30 GLY C C -4.383 19.907 -5.157 1.00 . A A . 30 GLY C 1 1
8 4648 1 1 30 GLY CA C -3.405 20.389 -4.094 1.00 . A A . 30 GLY CA 1 1
8 4649 1 1 30 GLY H H -1.930 21.585 -5.149 1.00 . A A . 30 GLY H 1 1
8 4650 1 1 30 GLY HA2 H -3.224 19.598 -3.376 1.00 . A A . 30 GLY HA2 1 1
8 4651 1 1 30 GLY HA3 H -3.829 21.236 -3.575 1.00 . A A . 30 GLY HA3 1 1
8 4652 1 1 30 GLY N N -2.145 20.762 -4.671 1.00 . A A . 30 GLY N 1 1
8 4653 1 1 30 GLY O O -4.313 20.341 -6.305 1.00 . A A . 30 GLY O 1 1
8 4654 1 1 31 HIS C C -5.907 17.649 -6.833 1.00 . A A . 31 HIS C 1 1
8 4655 1 1 31 HIS CA C -6.334 18.433 -5.597 1.00 . A A . 31 HIS CA 1 1
8 4656 1 1 31 HIS CB C -7.315 19.545 -5.936 1.00 . A A . 31 HIS CB 1 1
8 4657 1 1 31 HIS CD2 C -7.812 20.770 -3.698 1.00 . A A . 31 HIS CD2 1 1
8 4658 1 1 31 HIS CE1 C -9.906 20.268 -3.496 1.00 . A A . 31 HIS CE1 1 1
8 4659 1 1 31 HIS CG C -8.145 20.007 -4.772 1.00 . A A . 31 HIS CG 1 1
8 4660 1 1 31 HIS H H -5.137 18.531 -3.911 1.00 . A A . 31 HIS H 1 1
8 4661 1 1 31 HIS HA H -6.857 17.724 -4.975 1.00 . A A . 31 HIS HA 1 1
8 4662 1 1 31 HIS HB2 H -6.689 20.378 -6.212 1.00 . A A . 31 HIS HB2 1 1
8 4663 1 1 31 HIS HB3 H -7.957 19.251 -6.752 1.00 . A A . 31 HIS HB3 1 1
8 4664 1 1 31 HIS HD1 H -10.025 19.164 -5.228 1.00 . A A . 31 HIS HD1 1 1
8 4665 1 1 31 HIS HD2 H -6.841 21.201 -3.501 1.00 . A A . 31 HIS HD2 1 1
8 4666 1 1 31 HIS HE1 H -10.923 20.199 -3.139 1.00 . A A . 31 HIS HE1 1 1
8 4667 1 1 31 HIS N N -5.231 18.952 -4.783 1.00 . A A . 31 HIS N 1 1
8 4668 1 1 31 HIS ND1 N -9.473 19.704 -4.620 1.00 . A A . 31 HIS ND1 1 1
8 4669 1 1 31 HIS NE2 N -8.933 20.928 -2.888 1.00 . A A . 31 HIS NE2 1 1
8 4670 1 1 31 HIS O O -6.736 17.342 -7.691 1.00 . A A . 31 HIS O 1 1
8 4671 1 1 32 LYS C C -4.591 15.062 -7.958 1.00 . A A . 32 LYS C 1 1
8 4672 1 1 32 LYS CA C -4.168 16.511 -8.056 1.00 . A A . 32 LYS CA 1 1
8 4673 1 1 32 LYS CB C -2.658 16.618 -8.226 1.00 . A A . 32 LYS CB 1 1
8 4674 1 1 32 LYS CD C -2.708 18.607 -9.788 1.00 . A A . 32 LYS CD 1 1
8 4675 1 1 32 LYS CE C -2.160 20.000 -10.045 1.00 . A A . 32 LYS CE 1 1
8 4676 1 1 32 LYS CG C -2.153 18.031 -8.490 1.00 . A A . 32 LYS CG 1 1
8 4677 1 1 32 LYS H H -4.043 17.542 -6.186 1.00 . A A . 32 LYS H 1 1
8 4678 1 1 32 LYS HA H -4.642 16.915 -8.936 1.00 . A A . 32 LYS HA 1 1
8 4679 1 1 32 LYS HB2 H -2.191 16.232 -7.334 1.00 . A A . 32 LYS HB2 1 1
8 4680 1 1 32 LYS HB3 H -2.368 15.992 -9.057 1.00 . A A . 32 LYS HB3 1 1
8 4681 1 1 32 LYS HD2 H -2.438 17.962 -10.611 1.00 . A A . 32 LYS HD2 1 1
8 4682 1 1 32 LYS HD3 H -3.785 18.665 -9.711 1.00 . A A . 32 LYS HD3 1 1
8 4683 1 1 32 LYS HE2 H -2.433 20.630 -9.212 1.00 . A A . 32 LYS HE2 1 1
8 4684 1 1 32 LYS HE3 H -1.084 19.942 -10.108 1.00 . A A . 32 LYS HE3 1 1
8 4685 1 1 32 LYS HG2 H -2.461 18.666 -7.673 1.00 . A A . 32 LYS HG2 1 1
8 4686 1 1 32 LYS HG3 H -1.075 18.008 -8.548 1.00 . A A . 32 LYS HG3 1 1
8 4687 1 1 32 LYS HZ1 H -2.440 20.055 -12.137 1.00 . A A . 32 LYS HZ1 1 1
8 4688 1 1 32 LYS HZ2 H -2.303 21.565 -11.403 1.00 . A A . 32 LYS HZ2 1 1
8 4689 1 1 32 LYS HZ3 H -3.725 20.693 -11.263 1.00 . A A . 32 LYS HZ3 1 1
8 4690 1 1 32 LYS N N -4.647 17.280 -6.910 1.00 . A A . 32 LYS N 1 1
8 4691 1 1 32 LYS NZ N -2.689 20.604 -11.292 1.00 . A A . 32 LYS NZ 1 1
8 4692 1 1 32 LYS O O -4.970 14.460 -8.940 1.00 . A A . 32 LYS O 1 1
8 4693 1 1 33 TYR C C -6.167 13.138 -5.690 1.00 . A A . 33 TYR C 1 1
8 4694 1 1 33 TYR CA C -4.944 13.138 -6.578 1.00 . A A . 33 TYR CA 1 1
8 4695 1 1 33 TYR CB C -3.807 12.324 -5.911 1.00 . A A . 33 TYR CB 1 1
8 4696 1 1 33 TYR CD1 C -1.644 13.455 -6.565 1.00 . A A . 33 TYR CD1 1 1
8 4697 1 1 33 TYR CD2 C -2.076 11.288 -7.439 1.00 . A A . 33 TYR CD2 1 1
8 4698 1 1 33 TYR CE1 C -0.454 13.501 -7.226 1.00 . A A . 33 TYR CE1 1 1
8 4699 1 1 33 TYR CE2 C -0.871 11.326 -8.110 1.00 . A A . 33 TYR CE2 1 1
8 4700 1 1 33 TYR CG C -2.483 12.354 -6.654 1.00 . A A . 33 TYR CG 1 1
8 4701 1 1 33 TYR CZ C -0.065 12.438 -7.998 1.00 . A A . 33 TYR CZ 1 1
8 4702 1 1 33 TYR H H -4.291 15.048 -5.992 1.00 . A A . 33 TYR H 1 1
8 4703 1 1 33 TYR HA H -5.186 12.711 -7.540 1.00 . A A . 33 TYR HA 1 1
8 4704 1 1 33 TYR HB2 H -3.637 12.695 -4.913 1.00 . A A . 33 TYR HB2 1 1
8 4705 1 1 33 TYR HB3 H -4.118 11.292 -5.836 1.00 . A A . 33 TYR HB3 1 1
8 4706 1 1 33 TYR HD1 H -1.936 14.299 -5.960 1.00 . A A . 33 TYR HD1 1 1
8 4707 1 1 33 TYR HD2 H -2.711 10.417 -7.528 1.00 . A A . 33 TYR HD2 1 1
8 4708 1 1 33 TYR HE1 H 0.159 14.385 -7.130 1.00 . A A . 33 TYR HE1 1 1
8 4709 1 1 33 TYR HE2 H -0.570 10.487 -8.720 1.00 . A A . 33 TYR HE2 1 1
8 4710 1 1 33 TYR HH H 1.805 12.876 -8.089 1.00 . A A . 33 TYR HH 1 1
8 4711 1 1 33 TYR N N -4.552 14.516 -6.771 1.00 . A A . 33 TYR N 1 1
8 4712 1 1 33 TYR O O -6.338 14.076 -4.911 1.00 . A A . 33 TYR O 1 1
8 4713 1 1 33 TYR OH O 1.131 12.484 -8.662 1.00 . A A . 33 TYR OH 1 1
8 4714 1 1 34 PRO C C -8.019 12.116 -3.428 1.00 . A A . 34 PRO C 1 1
8 4715 1 1 34 PRO CA C -8.265 11.975 -4.946 1.00 . A A . 34 PRO CA 1 1
8 4716 1 1 34 PRO CB C -8.750 10.541 -5.251 1.00 . A A . 34 PRO CB 1 1
8 4717 1 1 34 PRO CD C -6.901 10.957 -6.698 1.00 . A A . 34 PRO CD 1 1
8 4718 1 1 34 PRO CG C -7.624 9.874 -5.976 1.00 . A A . 34 PRO CG 1 1
8 4719 1 1 34 PRO HA H -9.019 12.683 -5.258 1.00 . A A . 34 PRO HA 1 1
8 4720 1 1 34 PRO HB2 H -8.980 10.029 -4.330 1.00 . A A . 34 PRO HB2 1 1
8 4721 1 1 34 PRO HB3 H -9.631 10.579 -5.871 1.00 . A A . 34 PRO HB3 1 1
8 4722 1 1 34 PRO HD2 H -5.869 10.682 -6.856 1.00 . A A . 34 PRO HD2 1 1
8 4723 1 1 34 PRO HD3 H -7.385 11.175 -7.638 1.00 . A A . 34 PRO HD3 1 1
8 4724 1 1 34 PRO HG2 H -6.964 9.387 -5.274 1.00 . A A . 34 PRO HG2 1 1
8 4725 1 1 34 PRO HG3 H -8.015 9.152 -6.677 1.00 . A A . 34 PRO HG3 1 1
8 4726 1 1 34 PRO N N -7.023 12.096 -5.768 1.00 . A A . 34 PRO N 1 1
8 4727 1 1 34 PRO O O -8.933 12.410 -2.644 1.00 . A A . 34 PRO O 1 1
8 4728 1 1 35 PHE C C -5.270 12.924 -1.454 1.00 . A A . 35 PHE C 1 1
8 4729 1 1 35 PHE CA C -6.392 11.928 -1.653 1.00 . A A . 35 PHE CA 1 1
8 4730 1 1 35 PHE CB C -5.914 10.539 -1.235 1.00 . A A . 35 PHE CB 1 1
8 4731 1 1 35 PHE CD1 C -3.525 10.210 -1.920 1.00 . A A . 35 PHE CD1 1 1
8 4732 1 1 35 PHE CD2 C -5.229 9.237 -3.241 1.00 . A A . 35 PHE CD2 1 1
8 4733 1 1 35 PHE CE1 C -2.579 9.712 -2.774 1.00 . A A . 35 PHE CE1 1 1
8 4734 1 1 35 PHE CE2 C -4.304 8.732 -4.096 1.00 . A A . 35 PHE CE2 1 1
8 4735 1 1 35 PHE CG C -4.863 9.979 -2.146 1.00 . A A . 35 PHE CG 1 1
8 4736 1 1 35 PHE CZ C -2.971 8.965 -3.873 1.00 . A A . 35 PHE CZ 1 1
8 4737 1 1 35 PHE H H -6.148 11.661 -3.728 1.00 . A A . 35 PHE H 1 1
8 4738 1 1 35 PHE HA H -7.240 12.189 -1.042 1.00 . A A . 35 PHE HA 1 1
8 4739 1 1 35 PHE HB2 H -5.498 10.591 -0.241 1.00 . A A . 35 PHE HB2 1 1
8 4740 1 1 35 PHE HB3 H -6.758 9.867 -1.247 1.00 . A A . 35 PHE HB3 1 1
8 4741 1 1 35 PHE HD1 H -3.234 10.796 -1.058 1.00 . A A . 35 PHE HD1 1 1
8 4742 1 1 35 PHE HD2 H -6.278 9.051 -3.416 1.00 . A A . 35 PHE HD2 1 1
8 4743 1 1 35 PHE HE1 H -1.542 9.912 -2.563 1.00 . A A . 35 PHE HE1 1 1
8 4744 1 1 35 PHE HE2 H -4.653 8.157 -4.941 1.00 . A A . 35 PHE HE2 1 1
8 4745 1 1 35 PHE HZ H -2.245 8.559 -4.563 1.00 . A A . 35 PHE HZ 1 1
8 4746 1 1 35 PHE N N -6.804 11.885 -3.036 1.00 . A A . 35 PHE N 1 1
8 4747 1 1 35 PHE O O -4.619 12.935 -0.416 1.00 . A A . 35 PHE O 1 1
8 4748 1 1 36 CYS C C -4.316 16.044 -2.476 1.00 . A A . 36 CYS C 1 1
8 4749 1 1 36 CYS CA C -3.913 14.641 -2.328 1.00 . A A . 36 CYS CA 1 1
8 4750 1 1 36 CYS CB C -2.819 14.345 -3.302 1.00 . A A . 36 CYS CB 1 1
8 4751 1 1 36 CYS H H -5.622 13.775 -3.212 1.00 . A A . 36 CYS H 1 1
8 4752 1 1 36 CYS HA H -3.514 14.517 -1.335 1.00 . A A . 36 CYS HA 1 1
8 4753 1 1 36 CYS HB2 H -2.521 13.316 -3.214 1.00 . A A . 36 CYS HB2 1 1
8 4754 1 1 36 CYS HB3 H -3.203 14.529 -4.294 1.00 . A A . 36 CYS HB3 1 1
8 4755 1 1 36 CYS N N -5.022 13.741 -2.434 1.00 . A A . 36 CYS N 1 1
8 4756 1 1 36 CYS O O -4.565 16.533 -3.583 1.00 . A A . 36 CYS O 1 1
8 4757 1 1 36 CYS SG S -1.358 15.410 -3.092 1.00 . A A . 36 CYS SG 1 1
8 4758 1 1 37 HIS C C -3.600 18.651 -0.454 1.00 . A A . 37 HIS C 1 1
8 4759 1 1 37 HIS CA C -4.674 18.074 -1.335 1.00 . A A . 37 HIS CA 1 1
8 4760 1 1 37 HIS CB C -6.077 18.336 -0.716 1.00 . A A . 37 HIS CB 1 1
8 4761 1 1 37 HIS CD2 C -7.767 17.189 -2.317 1.00 . A A . 37 HIS CD2 1 1
8 4762 1 1 37 HIS CE1 C -8.486 15.617 -1.014 1.00 . A A . 37 HIS CE1 1 1
8 4763 1 1 37 HIS CG C -7.139 17.346 -1.140 1.00 . A A . 37 HIS CG 1 1
8 4764 1 1 37 HIS H H -4.303 16.202 -0.533 1.00 . A A . 37 HIS H 1 1
8 4765 1 1 37 HIS HA H -4.615 18.494 -2.326 1.00 . A A . 37 HIS HA 1 1
8 4766 1 1 37 HIS HB2 H -5.996 18.290 0.358 1.00 . A A . 37 HIS HB2 1 1
8 4767 1 1 37 HIS HB3 H -6.407 19.324 -1.002 1.00 . A A . 37 HIS HB3 1 1
8 4768 1 1 37 HIS HD1 H -7.351 16.189 0.612 1.00 . A A . 37 HIS HD1 1 1
8 4769 1 1 37 HIS HD2 H -7.610 17.805 -3.187 1.00 . A A . 37 HIS HD2 1 1
8 4770 1 1 37 HIS HE1 H -9.011 14.757 -0.625 1.00 . A A . 37 HIS HE1 1 1
8 4771 1 1 37 HIS N N -4.400 16.688 -1.383 1.00 . A A . 37 HIS N 1 1
8 4772 1 1 37 HIS ND1 N -7.613 16.342 -0.322 1.00 . A A . 37 HIS ND1 1 1
8 4773 1 1 37 HIS NE2 N -8.623 16.092 -2.241 1.00 . A A . 37 HIS NE2 1 1
8 4774 1 1 37 HIS O O -3.819 18.803 0.744 1.00 . A A . 37 HIS O 1 1
8 4775 1 1 38 CYS C C -1.629 20.517 0.541 1.00 . A A . 38 CYS C 1 1
8 4776 1 1 38 CYS CA C -1.209 19.313 -0.229 1.00 . A A . 38 CYS CA 1 1
8 4777 1 1 38 CYS CB C 0.022 19.594 -1.079 1.00 . A A . 38 CYS CB 1 1
8 4778 1 1 38 CYS H H -2.193 18.498 -1.936 1.00 . A A . 38 CYS H 1 1
8 4779 1 1 38 CYS HA H -0.954 18.581 0.522 1.00 . A A . 38 CYS HA 1 1
8 4780 1 1 38 CYS HB2 H 0.260 18.698 -1.634 1.00 . A A . 38 CYS HB2 1 1
8 4781 1 1 38 CYS HB3 H -0.187 20.394 -1.770 1.00 . A A . 38 CYS HB3 1 1
8 4782 1 1 38 CYS N N -2.355 18.780 -1.007 1.00 . A A . 38 CYS N 1 1
8 4783 1 1 38 CYS O O -2.254 21.440 -0.008 1.00 . A A . 38 CYS O 1 1
8 4784 1 1 38 CYS SG S 1.500 20.041 -0.110 1.00 . A A . 38 CYS SG 1 1
8 4785 1 1 39 ARG C C -1.425 22.872 2.386 1.00 . A A . 39 ARG C 1 1
8 4786 1 1 39 ARG CA C -1.884 21.446 2.740 1.00 . A A . 39 ARG CA 1 1
8 4787 1 1 39 ARG CB C -1.554 21.115 4.207 1.00 . A A . 39 ARG CB 1 1
8 4788 1 1 39 ARG CD C 0.187 20.842 6.009 1.00 . A A . 39 ARG CD 1 1
8 4789 1 1 39 ARG CG C -0.066 21.046 4.524 1.00 . A A . 39 ARG CG 1 1
8 4790 1 1 39 ARG CZ C -0.224 22.052 8.163 1.00 . A A . 39 ARG CZ 1 1
8 4791 1 1 39 ARG H H -0.789 19.754 2.184 1.00 . A A . 39 ARG H 1 1
8 4792 1 1 39 ARG HA H -2.934 21.251 2.575 1.00 . A A . 39 ARG HA 1 1
8 4793 1 1 39 ARG HB2 H -1.998 21.864 4.845 1.00 . A A . 39 ARG HB2 1 1
8 4794 1 1 39 ARG HB3 H -1.992 20.157 4.448 1.00 . A A . 39 ARG HB3 1 1
8 4795 1 1 39 ARG HD2 H -0.358 19.969 6.336 1.00 . A A . 39 ARG HD2 1 1
8 4796 1 1 39 ARG HD3 H 1.244 20.683 6.164 1.00 . A A . 39 ARG HD3 1 1
8 4797 1 1 39 ARG HE H -0.538 22.785 6.298 1.00 . A A . 39 ARG HE 1 1
8 4798 1 1 39 ARG HG2 H 0.371 20.225 3.978 1.00 . A A . 39 ARG HG2 1 1
8 4799 1 1 39 ARG HG3 H 0.397 21.971 4.211 1.00 . A A . 39 ARG HG3 1 1
8 4800 1 1 39 ARG HH11 H 0.443 20.127 8.448 1.00 . A A . 39 ARG HH11 1 1
8 4801 1 1 39 ARG HH12 H 0.190 20.992 9.874 1.00 . A A . 39 ARG HH12 1 1
8 4802 1 1 39 ARG HH21 H -0.878 23.986 8.294 1.00 . A A . 39 ARG HH21 1 1
8 4803 1 1 39 ARG HH22 H -0.577 23.255 9.787 1.00 . A A . 39 ARG HH22 1 1
8 4804 1 1 39 ARG N N -1.363 20.468 1.834 1.00 . A A . 39 ARG N 1 1
8 4805 1 1 39 ARG NE N -0.244 21.999 6.816 1.00 . A A . 39 ARG NE 1 1
8 4806 1 1 39 ARG NH1 N 0.160 20.991 8.870 1.00 . A A . 39 ARG NH1 1 1
8 4807 1 1 39 ARG NH2 N -0.585 23.162 8.787 1.00 . A A . 39 ARG NH2 1 1
8 4808 1 1 39 ARG O O -0.268 23.077 1.964 1.00 . A A . 39 ARG O 1 1
9 4809 1 1 1 HIS C C 22.416 13.189 -6.082 1.00 . A A . 1 HIS C 1 1
9 4810 1 1 1 HIS CA C 23.053 13.233 -7.479 1.00 . A A . 1 HIS CA 1 1
9 4811 1 1 1 HIS CB C 22.003 13.547 -8.589 1.00 . A A . 1 HIS CB 1 1
9 4812 1 1 1 HIS CD2 C 21.062 11.243 -9.336 1.00 . A A . 1 HIS CD2 1 1
9 4813 1 1 1 HIS CE1 C 18.979 11.523 -8.830 1.00 . A A . 1 HIS CE1 1 1
9 4814 1 1 1 HIS CG C 20.951 12.483 -8.811 1.00 . A A . 1 HIS CG 1 1
9 4815 1 1 1 HIS H1 H 24.062 11.473 -6.973 1.00 . A A . 1 HIS H1 1 1
9 4816 1 1 1 HIS HA H 23.792 14.021 -7.467 1.00 . A A . 1 HIS HA 1 1
9 4817 1 1 1 HIS HB2 H 21.485 14.457 -8.327 1.00 . A A . 1 HIS HB2 1 1
9 4818 1 1 1 HIS HB3 H 22.520 13.704 -9.525 1.00 . A A . 1 HIS HB3 1 1
9 4819 1 1 1 HIS HD1 H 19.210 13.435 -8.091 1.00 . A A . 1 HIS HD1 1 1
9 4820 1 1 1 HIS HD2 H 21.977 10.792 -9.689 1.00 . A A . 1 HIS HD2 1 1
9 4821 1 1 1 HIS HE1 H 17.918 11.364 -8.696 1.00 . A A . 1 HIS HE1 1 1
9 4822 1 1 1 HIS N N 23.780 11.999 -7.758 1.00 . A A . 1 HIS N 1 1
9 4823 1 1 1 HIS ND1 N 19.620 12.640 -8.498 1.00 . A A . 1 HIS ND1 1 1
9 4824 1 1 1 HIS NE2 N 19.811 10.635 -9.349 1.00 . A A . 1 HIS NE2 1 1
9 4825 1 1 1 HIS O O 21.413 12.489 -5.845 1.00 . A A . 1 HIS O 1 1
9 4826 1 1 2 GLY C C 23.046 12.748 -3.014 1.00 . A A . 2 GLY C 1 1
9 4827 1 1 2 GLY CA C 22.515 13.913 -3.811 1.00 . A A . 2 GLY CA 1 1
9 4828 1 1 2 GLY H H 23.820 14.407 -5.387 1.00 . A A . 2 GLY H 1 1
9 4829 1 1 2 GLY HA2 H 22.808 14.836 -3.335 1.00 . A A . 2 GLY HA2 1 1
9 4830 1 1 2 GLY HA3 H 21.437 13.857 -3.835 1.00 . A A . 2 GLY HA3 1 1
9 4831 1 1 2 GLY N N 23.014 13.895 -5.162 1.00 . A A . 2 GLY N 1 1
9 4832 1 1 2 GLY O O 23.688 11.841 -3.567 1.00 . A A . 2 GLY O 1 1
9 4833 1 1 3 GLU C C 22.125 10.678 -0.686 1.00 . A A . 3 GLU C 1 1
9 4834 1 1 3 GLU CA C 23.261 11.661 -0.911 1.00 . A A . 3 GLU CA 1 1
9 4835 1 1 3 GLU CB C 23.836 12.156 0.413 1.00 . A A . 3 GLU CB 1 1
9 4836 1 1 3 GLU CD C 23.463 13.336 2.570 1.00 . A A . 3 GLU CD 1 1
9 4837 1 1 3 GLU CG C 22.866 12.952 1.260 1.00 . A A . 3 GLU CG 1 1
9 4838 1 1 3 GLU H H 22.327 13.506 -1.338 1.00 . A A . 3 GLU H 1 1
9 4839 1 1 3 GLU HA H 24.036 11.149 -1.462 1.00 . A A . 3 GLU HA 1 1
9 4840 1 1 3 GLU HB2 H 24.159 11.304 0.990 1.00 . A A . 3 GLU HB2 1 1
9 4841 1 1 3 GLU HB3 H 24.692 12.780 0.203 1.00 . A A . 3 GLU HB3 1 1
9 4842 1 1 3 GLU HG2 H 22.592 13.851 0.728 1.00 . A A . 3 GLU HG2 1 1
9 4843 1 1 3 GLU HG3 H 21.986 12.352 1.437 1.00 . A A . 3 GLU HG3 1 1
9 4844 1 1 3 GLU N N 22.815 12.754 -1.738 1.00 . A A . 3 GLU N 1 1
9 4845 1 1 3 GLU O O 22.349 9.519 -0.343 1.00 . A A . 3 GLU O 1 1
9 4846 1 1 3 GLU OE1 O 23.518 12.482 3.483 1.00 . A A . 3 GLU OE1 1 1
9 4847 1 1 3 GLU OE2 O 23.882 14.487 2.724 1.00 . A A . 3 GLU OE2 1 1
9 4848 1 1 4 GLY C C 19.630 9.430 -1.971 1.00 . A A . 4 GLY C 1 1
9 4849 1 1 4 GLY CA C 19.763 10.314 -0.767 1.00 . A A . 4 GLY CA 1 1
9 4850 1 1 4 GLY H H 20.806 12.081 -1.171 1.00 . A A . 4 GLY H 1 1
9 4851 1 1 4 GLY HA2 H 19.856 9.710 0.124 1.00 . A A . 4 GLY HA2 1 1
9 4852 1 1 4 GLY HA3 H 18.884 10.937 -0.691 1.00 . A A . 4 GLY HA3 1 1
9 4853 1 1 4 GLY N N 20.918 11.146 -0.898 1.00 . A A . 4 GLY N 1 1
9 4854 1 1 4 GLY O O 19.464 9.917 -3.097 1.00 . A A . 4 GLY O 1 1
9 4855 1 1 5 THR C C 18.263 6.700 -3.017 1.00 . A A . 5 THR C 1 1
9 4856 1 1 5 THR CA C 19.676 7.228 -2.840 1.00 . A A . 5 THR CA 1 1
9 4857 1 1 5 THR CB C 20.637 6.055 -2.583 1.00 . A A . 5 THR CB 1 1
9 4858 1 1 5 THR CG2 C 20.730 5.148 -3.805 1.00 . A A . 5 THR CG2 1 1
9 4859 1 1 5 THR H H 19.835 7.814 -0.848 1.00 . A A . 5 THR H 1 1
9 4860 1 1 5 THR HA H 19.991 7.733 -3.741 1.00 . A A . 5 THR HA 1 1
9 4861 1 1 5 THR HB H 20.273 5.488 -1.739 1.00 . A A . 5 THR HB 1 1
9 4862 1 1 5 THR HG1 H 21.971 7.509 -2.549 1.00 . A A . 5 THR HG1 1 1
9 4863 1 1 5 THR HG21 H 19.752 4.754 -4.039 1.00 . A A . 5 THR HG21 1 1
9 4864 1 1 5 THR HG22 H 21.408 4.335 -3.593 1.00 . A A . 5 THR HG22 1 1
9 4865 1 1 5 THR HG23 H 21.100 5.717 -4.645 1.00 . A A . 5 THR HG23 1 1
9 4866 1 1 5 THR N N 19.729 8.154 -1.762 1.00 . A A . 5 THR N 1 1
9 4867 1 1 5 THR O O 17.753 5.952 -2.180 1.00 . A A . 5 THR O 1 1
9 4868 1 1 5 THR OG1 O 21.948 6.580 -2.275 1.00 . A A . 5 THR OG1 1 1
9 4869 1 1 6 PHE C C 16.464 5.844 -5.698 1.00 . A A . 6 PHE C 1 1
9 4870 1 1 6 PHE CA C 16.336 6.632 -4.426 1.00 . A A . 6 PHE CA 1 1
9 4871 1 1 6 PHE CB C 15.332 7.783 -4.588 1.00 . A A . 6 PHE CB 1 1
9 4872 1 1 6 PHE CD1 C 13.123 6.708 -4.057 1.00 . A A . 6 PHE CD1 1 1
9 4873 1 1 6 PHE CD2 C 13.473 7.535 -6.264 1.00 . A A . 6 PHE CD2 1 1
9 4874 1 1 6 PHE CE1 C 11.857 6.295 -4.408 1.00 . A A . 6 PHE CE1 1 1
9 4875 1 1 6 PHE CE2 C 12.206 7.123 -6.619 1.00 . A A . 6 PHE CE2 1 1
9 4876 1 1 6 PHE CG C 13.948 7.332 -4.978 1.00 . A A . 6 PHE CG 1 1
9 4877 1 1 6 PHE CZ C 11.397 6.503 -5.690 1.00 . A A . 6 PHE CZ 1 1
9 4878 1 1 6 PHE H H 18.040 7.786 -4.663 1.00 . A A . 6 PHE H 1 1
9 4879 1 1 6 PHE HA H 16.001 5.967 -3.645 1.00 . A A . 6 PHE HA 1 1
9 4880 1 1 6 PHE HB2 H 15.254 8.320 -3.655 1.00 . A A . 6 PHE HB2 1 1
9 4881 1 1 6 PHE HB3 H 15.692 8.457 -5.348 1.00 . A A . 6 PHE HB3 1 1
9 4882 1 1 6 PHE HD1 H 13.481 6.545 -3.051 1.00 . A A . 6 PHE HD1 1 1
9 4883 1 1 6 PHE HD2 H 14.106 8.021 -6.992 1.00 . A A . 6 PHE HD2 1 1
9 4884 1 1 6 PHE HE1 H 11.226 5.808 -3.679 1.00 . A A . 6 PHE HE1 1 1
9 4885 1 1 6 PHE HE2 H 11.839 7.285 -7.622 1.00 . A A . 6 PHE HE2 1 1
9 4886 1 1 6 PHE HZ H 10.404 6.180 -5.968 1.00 . A A . 6 PHE HZ 1 1
9 4887 1 1 6 PHE N N 17.631 7.115 -4.077 1.00 . A A . 6 PHE N 1 1
9 4888 1 1 6 PHE O O 16.962 6.343 -6.702 1.00 . A A . 6 PHE O 1 1
9 4889 1 1 7 THR C C 14.843 2.996 -6.835 1.00 . A A . 7 THR C 1 1
9 4890 1 1 7 THR CA C 16.167 3.748 -6.773 1.00 . A A . 7 THR CA 1 1
9 4891 1 1 7 THR CB C 17.366 2.780 -6.658 1.00 . A A . 7 THR CB 1 1
9 4892 1 1 7 THR CG2 C 17.602 2.036 -7.962 1.00 . A A . 7 THR CG2 1 1
9 4893 1 1 7 THR H H 15.793 4.220 -4.793 1.00 . A A . 7 THR H 1 1
9 4894 1 1 7 THR HA H 16.278 4.360 -7.655 1.00 . A A . 7 THR HA 1 1
9 4895 1 1 7 THR HB H 17.183 2.077 -5.860 1.00 . A A . 7 THR HB 1 1
9 4896 1 1 7 THR HG1 H 18.229 4.470 -6.335 1.00 . A A . 7 THR HG1 1 1
9 4897 1 1 7 THR HG21 H 18.443 1.368 -7.858 1.00 . A A . 7 THR HG21 1 1
9 4898 1 1 7 THR HG22 H 17.812 2.750 -8.743 1.00 . A A . 7 THR HG22 1 1
9 4899 1 1 7 THR HG23 H 16.720 1.467 -8.223 1.00 . A A . 7 THR HG23 1 1
9 4900 1 1 7 THR N N 16.126 4.603 -5.633 1.00 . A A . 7 THR N 1 1
9 4901 1 1 7 THR O O 14.274 2.668 -5.783 1.00 . A A . 7 THR O 1 1
9 4902 1 1 7 THR OG1 O 18.537 3.556 -6.353 1.00 . A A . 7 THR OG1 1 1
9 4903 1 1 8 SER C C 13.127 0.685 -7.601 1.00 . A A . 8 SER C 1 1
9 4904 1 1 8 SER CA C 13.090 2.087 -8.234 1.00 . A A . 8 SER CA 1 1
9 4905 1 1 8 SER CB C 12.831 1.988 -9.738 1.00 . A A . 8 SER CB 1 1
9 4906 1 1 8 SER H H 14.839 3.085 -8.815 1.00 . A A . 8 SER H 1 1
9 4907 1 1 8 SER HA H 12.303 2.670 -7.782 1.00 . A A . 8 SER HA 1 1
9 4908 1 1 8 SER HB2 H 13.547 1.306 -10.173 1.00 . A A . 8 SER HB2 1 1
9 4909 1 1 8 SER HB3 H 11.829 1.625 -9.911 1.00 . A A . 8 SER HB3 1 1
9 4910 1 1 8 SER HG H 13.906 3.342 -10.622 1.00 . A A . 8 SER HG 1 1
9 4911 1 1 8 SER N N 14.347 2.772 -8.026 1.00 . A A . 8 SER N 1 1
9 4912 1 1 8 SER O O 14.059 -0.091 -7.868 1.00 . A A . 8 SER O 1 1
9 4913 1 1 8 SER OG O 12.978 3.269 -10.365 1.00 . A A . 8 SER OG 1 1
9 4914 1 1 9 ASP C C 13.024 -1.152 -4.904 1.00 . A A . 9 ASP C 1 1
9 4915 1 1 9 ASP CA C 11.987 -0.910 -6.023 1.00 . A A . 9 ASP CA 1 1
9 4916 1 1 9 ASP CB C 11.972 -2.059 -7.073 1.00 . A A . 9 ASP CB 1 1
9 4917 1 1 9 ASP CG C 11.675 -3.439 -6.516 1.00 . A A . 9 ASP CG 1 1
9 4918 1 1 9 ASP H H 11.555 1.144 -6.444 1.00 . A A . 9 ASP H 1 1
9 4919 1 1 9 ASP HA H 11.024 -0.879 -5.535 1.00 . A A . 9 ASP HA 1 1
9 4920 1 1 9 ASP HB2 H 11.226 -1.828 -7.814 1.00 . A A . 9 ASP HB2 1 1
9 4921 1 1 9 ASP HB3 H 12.941 -2.078 -7.548 1.00 . A A . 9 ASP HB3 1 1
9 4922 1 1 9 ASP N N 12.168 0.416 -6.692 1.00 . A A . 9 ASP N 1 1
9 4923 1 1 9 ASP O O 12.988 -2.160 -4.208 1.00 . A A . 9 ASP O 1 1
9 4924 1 1 9 ASP OD1 O 10.506 -3.740 -6.224 1.00 . A A . 9 ASP OD1 1 1
9 4925 1 1 9 ASP OD2 O 12.612 -4.266 -6.394 1.00 . A A . 9 ASP OD2 1 1
9 4926 1 1 10 LEU C C 14.373 -0.364 -2.268 1.00 . A A . 10 LEU C 1 1
9 4927 1 1 10 LEU CA C 14.946 -0.290 -3.659 1.00 . A A . 10 LEU CA 1 1
9 4928 1 1 10 LEU CB C 15.890 0.916 -3.729 1.00 . A A . 10 LEU CB 1 1
9 4929 1 1 10 LEU CD1 C 17.802 0.025 -2.324 1.00 . A A . 10 LEU CD1 1 1
9 4930 1 1 10 LEU CD2 C 17.479 2.497 -2.590 1.00 . A A . 10 LEU CD2 1 1
9 4931 1 1 10 LEU CG C 16.802 1.147 -2.512 1.00 . A A . 10 LEU CG 1 1
9 4932 1 1 10 LEU H H 13.796 0.640 -5.211 1.00 . A A . 10 LEU H 1 1
9 4933 1 1 10 LEU HA H 15.523 -1.181 -3.856 1.00 . A A . 10 LEU HA 1 1
9 4934 1 1 10 LEU HB2 H 16.526 0.763 -4.587 1.00 . A A . 10 LEU HB2 1 1
9 4935 1 1 10 LEU HB3 H 15.299 1.806 -3.890 1.00 . A A . 10 LEU HB3 1 1
9 4936 1 1 10 LEU HD11 H 18.394 -0.088 -3.219 1.00 . A A . 10 LEU HD11 1 1
9 4937 1 1 10 LEU HD12 H 17.255 -0.883 -2.116 1.00 . A A . 10 LEU HD12 1 1
9 4938 1 1 10 LEU HD13 H 18.441 0.255 -1.484 1.00 . A A . 10 LEU HD13 1 1
9 4939 1 1 10 LEU HD21 H 18.042 2.580 -3.508 1.00 . A A . 10 LEU HD21 1 1
9 4940 1 1 10 LEU HD22 H 18.132 2.619 -1.738 1.00 . A A . 10 LEU HD22 1 1
9 4941 1 1 10 LEU HD23 H 16.711 3.256 -2.556 1.00 . A A . 10 LEU HD23 1 1
9 4942 1 1 10 LEU HG H 16.174 1.142 -1.633 1.00 . A A . 10 LEU HG 1 1
9 4943 1 1 10 LEU N N 13.892 -0.177 -4.678 1.00 . A A . 10 LEU N 1 1
9 4944 1 1 10 LEU O O 14.776 -1.204 -1.458 1.00 . A A . 10 LEU O 1 1
9 4945 1 1 11 SER C C 11.722 -0.518 -0.634 1.00 . A A . 11 SER C 1 1
9 4946 1 1 11 SER CA C 12.839 0.527 -0.707 1.00 . A A . 11 SER CA 1 1
9 4947 1 1 11 SER CB C 12.304 1.957 -0.491 1.00 . A A . 11 SER CB 1 1
9 4948 1 1 11 SER H H 13.076 1.060 -2.710 1.00 . A A . 11 SER H 1 1
9 4949 1 1 11 SER HA H 13.631 0.328 0.000 1.00 . A A . 11 SER HA 1 1
9 4950 1 1 11 SER HB2 H 13.115 2.655 -0.641 1.00 . A A . 11 SER HB2 1 1
9 4951 1 1 11 SER HB3 H 11.539 2.155 -1.227 1.00 . A A . 11 SER HB3 1 1
9 4952 1 1 11 SER HG H 12.359 1.800 1.467 1.00 . A A . 11 SER HG 1 1
9 4953 1 1 11 SER N N 13.418 0.466 -2.005 1.00 . A A . 11 SER N 1 1
9 4954 1 1 11 SER O O 11.336 -0.976 0.457 1.00 . A A . 11 SER O 1 1
9 4955 1 1 11 SER OG O 11.762 2.159 0.798 1.00 . A A . 11 SER OG 1 1
9 4956 1 1 12 LYS C C 9.071 -1.708 -1.154 1.00 . A A . 12 LYS C 1 1
9 4957 1 1 12 LYS CA C 10.265 -1.943 -2.049 1.00 . A A . 12 LYS CA 1 1
9 4958 1 1 12 LYS CB C 10.767 -3.360 -1.985 1.00 . A A . 12 LYS CB 1 1
9 4959 1 1 12 LYS CD C 10.259 -5.776 -2.301 1.00 . A A . 12 LYS CD 1 1
9 4960 1 1 12 LYS CE C 9.282 -6.803 -2.863 1.00 . A A . 12 LYS CE 1 1
9 4961 1 1 12 LYS CG C 9.751 -4.379 -2.471 1.00 . A A . 12 LYS CG 1 1
9 4962 1 1 12 LYS H H 11.752 -0.600 -2.631 1.00 . A A . 12 LYS H 1 1
9 4963 1 1 12 LYS HA H 9.914 -1.754 -3.054 1.00 . A A . 12 LYS HA 1 1
9 4964 1 1 12 LYS HB2 H 11.650 -3.404 -2.604 1.00 . A A . 12 LYS HB2 1 1
9 4965 1 1 12 LYS HB3 H 11.028 -3.576 -0.961 1.00 . A A . 12 LYS HB3 1 1
9 4966 1 1 12 LYS HD2 H 11.199 -5.838 -2.825 1.00 . A A . 12 LYS HD2 1 1
9 4967 1 1 12 LYS HD3 H 10.408 -5.945 -1.245 1.00 . A A . 12 LYS HD3 1 1
9 4968 1 1 12 LYS HE2 H 9.157 -6.606 -3.917 1.00 . A A . 12 LYS HE2 1 1
9 4969 1 1 12 LYS HE3 H 9.700 -7.789 -2.731 1.00 . A A . 12 LYS HE3 1 1
9 4970 1 1 12 LYS HG2 H 8.846 -4.267 -1.895 1.00 . A A . 12 LYS HG2 1 1
9 4971 1 1 12 LYS HG3 H 9.541 -4.199 -3.516 1.00 . A A . 12 LYS HG3 1 1
9 4972 1 1 12 LYS HZ1 H 7.327 -7.493 -2.592 1.00 . A A . 12 LYS HZ1 1 1
9 4973 1 1 12 LYS HZ2 H 7.464 -5.836 -2.353 1.00 . A A . 12 LYS HZ2 1 1
9 4974 1 1 12 LYS HZ3 H 8.008 -6.916 -1.191 1.00 . A A . 12 LYS HZ3 1 1
9 4975 1 1 12 LYS N N 11.306 -0.964 -1.836 1.00 . A A . 12 LYS N 1 1
9 4976 1 1 12 LYS NZ N 7.948 -6.746 -2.215 1.00 . A A . 12 LYS NZ 1 1
9 4977 1 1 12 LYS O O 8.770 -2.485 -0.235 1.00 . A A . 12 LYS O 1 1
9 4978 1 1 13 GLN C C 6.200 -0.083 -1.559 1.00 . A A . 13 GLN C 1 1
9 4979 1 1 13 GLN CA C 7.355 -0.165 -0.603 1.00 . A A . 13 GLN CA 1 1
9 4980 1 1 13 GLN CB C 7.558 1.172 0.123 1.00 . A A . 13 GLN CB 1 1
9 4981 1 1 13 GLN CD C 8.464 2.411 2.140 1.00 . A A . 13 GLN CD 1 1
9 4982 1 1 13 GLN CG C 8.441 1.098 1.367 1.00 . A A . 13 GLN CG 1 1
9 4983 1 1 13 GLN H H 8.918 -0.008 -2.015 1.00 . A A . 13 GLN H 1 1
9 4984 1 1 13 GLN HA H 7.138 -0.934 0.123 1.00 . A A . 13 GLN HA 1 1
9 4985 1 1 13 GLN HB2 H 8.012 1.868 -0.566 1.00 . A A . 13 GLN HB2 1 1
9 4986 1 1 13 GLN HB3 H 6.590 1.556 0.409 1.00 . A A . 13 GLN HB3 1 1
9 4987 1 1 13 GLN HE21 H 10.131 2.966 1.244 1.00 . A A . 13 GLN HE21 1 1
9 4988 1 1 13 GLN HE22 H 9.452 4.095 2.370 1.00 . A A . 13 GLN HE22 1 1
9 4989 1 1 13 GLN HG2 H 8.066 0.323 2.018 1.00 . A A . 13 GLN HG2 1 1
9 4990 1 1 13 GLN HG3 H 9.449 0.857 1.065 1.00 . A A . 13 GLN HG3 1 1
9 4991 1 1 13 GLN N N 8.521 -0.574 -1.321 1.00 . A A . 13 GLN N 1 1
9 4992 1 1 13 GLN NE2 N 9.443 3.235 1.898 1.00 . A A . 13 GLN NE2 1 1
9 4993 1 1 13 GLN O O 6.404 0.137 -2.765 1.00 . A A . 13 GLN O 1 1
9 4994 1 1 13 GLN OE1 O 7.618 2.650 3.013 1.00 . A A . 13 GLN OE1 1 1
9 4995 1 1 14 MET C C 3.657 1.151 -2.412 1.00 . A A . 14 MET C 1 1
9 4996 1 1 14 MET CA C 3.804 -0.234 -1.852 1.00 . A A . 14 MET CA 1 1
9 4997 1 1 14 MET CB C 2.537 -0.556 -1.018 1.00 . A A . 14 MET CB 1 1
9 4998 1 1 14 MET CE C 3.145 -0.990 2.154 1.00 . A A . 14 MET CE 1 1
9 4999 1 1 14 MET CG C 2.484 -1.944 -0.378 1.00 . A A . 14 MET CG 1 1
9 5000 1 1 14 MET H H 4.926 -0.483 -0.092 1.00 . A A . 14 MET H 1 1
9 5001 1 1 14 MET HA H 3.889 -0.951 -2.654 1.00 . A A . 14 MET HA 1 1
9 5002 1 1 14 MET HB2 H 2.456 0.174 -0.228 1.00 . A A . 14 MET HB2 1 1
9 5003 1 1 14 MET HB3 H 1.675 -0.449 -1.660 1.00 . A A . 14 MET HB3 1 1
9 5004 1 1 14 MET HE1 H 3.184 0.002 1.728 1.00 . A A . 14 MET HE1 1 1
9 5005 1 1 14 MET HE2 H 3.785 -1.033 3.021 1.00 . A A . 14 MET HE2 1 1
9 5006 1 1 14 MET HE3 H 2.130 -1.215 2.446 1.00 . A A . 14 MET HE3 1 1
9 5007 1 1 14 MET HG2 H 1.500 -2.089 0.042 1.00 . A A . 14 MET HG2 1 1
9 5008 1 1 14 MET HG3 H 2.648 -2.683 -1.146 1.00 . A A . 14 MET HG3 1 1
9 5009 1 1 14 MET N N 5.010 -0.291 -1.050 1.00 . A A . 14 MET N 1 1
9 5010 1 1 14 MET O O 3.881 2.134 -1.695 1.00 . A A . 14 MET O 1 1
9 5011 1 1 14 MET SD S 3.700 -2.192 0.942 1.00 . A A . 14 MET SD 1 1
9 5012 1 1 15 GLU C C 1.656 2.925 -3.843 1.00 . A A . 15 GLU C 1 1
9 5013 1 1 15 GLU CA C 3.068 2.538 -4.280 1.00 . A A . 15 GLU CA 1 1
9 5014 1 1 15 GLU CB C 3.201 2.458 -5.798 1.00 . A A . 15 GLU CB 1 1
9 5015 1 1 15 GLU CD C 3.593 4.921 -6.125 1.00 . A A . 15 GLU CD 1 1
9 5016 1 1 15 GLU CG C 4.089 3.533 -6.395 1.00 . A A . 15 GLU CG 1 1
9 5017 1 1 15 GLU H H 3.285 0.438 -4.226 1.00 . A A . 15 GLU H 1 1
9 5018 1 1 15 GLU HA H 3.769 3.252 -3.868 1.00 . A A . 15 GLU HA 1 1
9 5019 1 1 15 GLU HB2 H 3.612 1.494 -6.056 1.00 . A A . 15 GLU HB2 1 1
9 5020 1 1 15 GLU HB3 H 2.218 2.548 -6.232 1.00 . A A . 15 GLU HB3 1 1
9 5021 1 1 15 GLU HG2 H 5.077 3.441 -5.971 1.00 . A A . 15 GLU HG2 1 1
9 5022 1 1 15 GLU HG3 H 4.148 3.387 -7.464 1.00 . A A . 15 GLU HG3 1 1
9 5023 1 1 15 GLU N N 3.339 1.251 -3.680 1.00 . A A . 15 GLU N 1 1
9 5024 1 1 15 GLU O O 0.667 2.750 -4.568 1.00 . A A . 15 GLU O 1 1
9 5025 1 1 15 GLU OE1 O 3.918 5.489 -5.084 1.00 . A A . 15 GLU OE1 1 1
9 5026 1 1 15 GLU OE2 O 2.871 5.475 -6.977 1.00 . A A . 15 GLU OE2 1 1
9 5027 1 1 16 GLU C C -0.169 4.940 -1.913 1.00 . A A . 16 GLU C 1 1
9 5028 1 1 16 GLU CA C 0.382 3.508 -1.895 1.00 . A A . 16 GLU CA 1 1
9 5029 1 1 16 GLU CB C 0.694 3.012 -0.455 1.00 . A A . 16 GLU CB 1 1
9 5030 1 1 16 GLU CD C -0.051 2.287 1.840 1.00 . A A . 16 GLU CD 1 1
9 5031 1 1 16 GLU CG C -0.478 2.856 0.502 1.00 . A A . 16 GLU CG 1 1
9 5032 1 1 16 GLU H H 2.433 3.638 -2.200 1.00 . A A . 16 GLU H 1 1
9 5033 1 1 16 GLU HA H -0.351 2.834 -2.312 1.00 . A A . 16 GLU HA 1 1
9 5034 1 1 16 GLU HB2 H 1.172 2.047 -0.526 1.00 . A A . 16 GLU HB2 1 1
9 5035 1 1 16 GLU HB3 H 1.400 3.699 -0.014 1.00 . A A . 16 GLU HB3 1 1
9 5036 1 1 16 GLU HG2 H -0.923 3.827 0.663 1.00 . A A . 16 GLU HG2 1 1
9 5037 1 1 16 GLU HG3 H -1.205 2.192 0.058 1.00 . A A . 16 GLU HG3 1 1
9 5038 1 1 16 GLU N N 1.591 3.377 -2.632 1.00 . A A . 16 GLU N 1 1
9 5039 1 1 16 GLU O O 0.497 5.908 -2.344 1.00 . A A . 16 GLU O 1 1
9 5040 1 1 16 GLU OE1 O 0.500 3.035 2.670 1.00 . A A . 16 GLU OE1 1 1
9 5041 1 1 16 GLU OE2 O -0.275 1.094 2.091 1.00 . A A . 16 GLU OE2 1 1
9 5042 1 1 17 GLU C C -1.379 7.086 -0.307 1.00 . A A . 17 GLU C 1 1
9 5043 1 1 17 GLU CA C -2.099 6.227 -1.311 1.00 . A A . 17 GLU CA 1 1
9 5044 1 1 17 GLU CB C -3.526 5.916 -0.851 1.00 . A A . 17 GLU CB 1 1
9 5045 1 1 17 GLU CD C -4.967 4.723 0.840 1.00 . A A . 17 GLU CD 1 1
9 5046 1 1 17 GLU CG C -3.577 5.046 0.402 1.00 . A A . 17 GLU CG 1 1
9 5047 1 1 17 GLU H H -1.929 4.259 -1.261 1.00 . A A . 17 GLU H 1 1
9 5048 1 1 17 GLU HA H -2.151 6.747 -2.258 1.00 . A A . 17 GLU HA 1 1
9 5049 1 1 17 GLU HB2 H -4.035 6.846 -0.642 1.00 . A A . 17 GLU HB2 1 1
9 5050 1 1 17 GLU HB3 H -4.047 5.399 -1.642 1.00 . A A . 17 GLU HB3 1 1
9 5051 1 1 17 GLU HG2 H -3.063 4.118 0.208 1.00 . A A . 17 GLU HG2 1 1
9 5052 1 1 17 GLU HG3 H -3.076 5.573 1.201 1.00 . A A . 17 GLU HG3 1 1
9 5053 1 1 17 GLU N N -1.404 5.043 -1.488 1.00 . A A . 17 GLU N 1 1
9 5054 1 1 17 GLU O O -0.662 6.618 0.571 1.00 . A A . 17 GLU O 1 1
9 5055 1 1 17 GLU OE1 O -5.611 5.594 1.474 1.00 . A A . 17 GLU OE1 1 1
9 5056 1 1 17 GLU OE2 O -5.444 3.593 0.586 1.00 . A A . 17 GLU OE2 1 1
9 5057 1 1 18 ALA C C 0.595 9.502 0.052 1.00 . A A . 18 ALA C 1 1
9 5058 1 1 18 ALA CA C -0.934 9.446 0.188 1.00 . A A . 18 ALA CA 1 1
9 5059 1 1 18 ALA CB C -1.338 9.475 1.670 1.00 . A A . 18 ALA CB 1 1
9 5060 1 1 18 ALA H H -2.154 8.396 -1.287 1.00 . A A . 18 ALA H 1 1
9 5061 1 1 18 ALA HA H -1.333 10.334 -0.282 1.00 . A A . 18 ALA HA 1 1
9 5062 1 1 18 ALA HB1 H -0.942 10.369 2.132 1.00 . A A . 18 ALA HB1 1 1
9 5063 1 1 18 ALA HB2 H -0.921 8.612 2.170 1.00 . A A . 18 ALA HB2 1 1
9 5064 1 1 18 ALA HB3 H -2.413 9.465 1.756 1.00 . A A . 18 ALA HB3 1 1
9 5065 1 1 18 ALA N N -1.537 8.306 -0.534 1.00 . A A . 18 ALA N 1 1
9 5066 1 1 18 ALA O O 1.208 10.428 0.526 1.00 . A A . 18 ALA O 1 1
9 5067 1 1 19 VAL C C 2.630 9.452 -2.349 1.00 . A A . 19 VAL C 1 1
9 5068 1 1 19 VAL CA C 2.590 8.685 -1.060 1.00 . A A . 19 VAL CA 1 1
9 5069 1 1 19 VAL CB C 3.226 7.287 -1.259 1.00 . A A . 19 VAL CB 1 1
9 5070 1 1 19 VAL CG1 C 4.716 7.405 -1.520 1.00 . A A . 19 VAL CG1 1 1
9 5071 1 1 19 VAL CG2 C 2.969 6.404 -0.053 1.00 . A A . 19 VAL CG2 1 1
9 5072 1 1 19 VAL H H 0.666 7.816 -1.016 1.00 . A A . 19 VAL H 1 1
9 5073 1 1 19 VAL HA H 3.102 9.241 -0.288 1.00 . A A . 19 VAL HA 1 1
9 5074 1 1 19 VAL HB H 2.767 6.828 -2.122 1.00 . A A . 19 VAL HB 1 1
9 5075 1 1 19 VAL HG11 H 5.141 6.423 -1.653 1.00 . A A . 19 VAL HG11 1 1
9 5076 1 1 19 VAL HG12 H 5.185 7.895 -0.678 1.00 . A A . 19 VAL HG12 1 1
9 5077 1 1 19 VAL HG13 H 4.871 7.994 -2.411 1.00 . A A . 19 VAL HG13 1 1
9 5078 1 1 19 VAL HG21 H 3.380 6.871 0.829 1.00 . A A . 19 VAL HG21 1 1
9 5079 1 1 19 VAL HG22 H 3.433 5.440 -0.205 1.00 . A A . 19 VAL HG22 1 1
9 5080 1 1 19 VAL HG23 H 1.904 6.275 0.069 1.00 . A A . 19 VAL HG23 1 1
9 5081 1 1 19 VAL N N 1.175 8.601 -0.722 1.00 . A A . 19 VAL N 1 1
9 5082 1 1 19 VAL O O 3.426 10.369 -2.554 1.00 . A A . 19 VAL O 1 1
9 5083 1 1 20 ARG C C 0.817 11.204 -4.169 1.00 . A A . 20 ARG C 1 1
9 5084 1 1 20 ARG CA C 1.345 9.801 -4.412 1.00 . A A . 20 ARG CA 1 1
9 5085 1 1 20 ARG CB C 0.335 8.988 -5.216 1.00 . A A . 20 ARG CB 1 1
9 5086 1 1 20 ARG CD C 1.620 8.459 -7.357 1.00 . A A . 20 ARG CD 1 1
9 5087 1 1 20 ARG CG C 0.934 7.900 -6.091 1.00 . A A . 20 ARG CG 1 1
9 5088 1 1 20 ARG CZ C 3.996 9.132 -6.922 1.00 . A A . 20 ARG CZ 1 1
9 5089 1 1 20 ARG H H 1.121 8.327 -2.932 1.00 . A A . 20 ARG H 1 1
9 5090 1 1 20 ARG HA H 2.258 9.866 -4.985 1.00 . A A . 20 ARG HA 1 1
9 5091 1 1 20 ARG HB2 H -0.310 8.499 -4.500 1.00 . A A . 20 ARG HB2 1 1
9 5092 1 1 20 ARG HB3 H -0.273 9.646 -5.814 1.00 . A A . 20 ARG HB3 1 1
9 5093 1 1 20 ARG HD2 H 2.049 7.634 -7.907 1.00 . A A . 20 ARG HD2 1 1
9 5094 1 1 20 ARG HD3 H 0.865 8.928 -7.970 1.00 . A A . 20 ARG HD3 1 1
9 5095 1 1 20 ARG HE H 2.405 10.379 -7.105 1.00 . A A . 20 ARG HE 1 1
9 5096 1 1 20 ARG HG2 H 1.669 7.358 -5.516 1.00 . A A . 20 ARG HG2 1 1
9 5097 1 1 20 ARG HG3 H 0.148 7.223 -6.391 1.00 . A A . 20 ARG HG3 1 1
9 5098 1 1 20 ARG HH11 H 3.718 7.095 -6.801 1.00 . A A . 20 ARG HH11 1 1
9 5099 1 1 20 ARG HH12 H 5.325 7.606 -6.657 1.00 . A A . 20 ARG HH12 1 1
9 5100 1 1 20 ARG HH21 H 4.694 11.081 -6.908 1.00 . A A . 20 ARG HH21 1 1
9 5101 1 1 20 ARG HH22 H 5.889 9.888 -6.730 1.00 . A A . 20 ARG HH22 1 1
9 5102 1 1 20 ARG N N 1.645 9.120 -3.171 1.00 . A A . 20 ARG N 1 1
9 5103 1 1 20 ARG NE N 2.696 9.441 -7.088 1.00 . A A . 20 ARG NE 1 1
9 5104 1 1 20 ARG NH1 N 4.367 7.871 -6.790 1.00 . A A . 20 ARG NH1 1 1
9 5105 1 1 20 ARG NH2 N 4.912 10.095 -6.849 1.00 . A A . 20 ARG NH2 1 1
9 5106 1 1 20 ARG O O 0.491 11.897 -5.085 1.00 . A A . 20 ARG O 1 1
9 5107 1 1 21 CYS C C 1.495 13.594 -1.921 1.00 . A A . 21 CYS C 1 1
9 5108 1 1 21 CYS CA C 0.293 12.914 -2.563 1.00 . A A . 21 CYS CA 1 1
9 5109 1 1 21 CYS CB C -0.924 12.967 -1.629 1.00 . A A . 21 CYS CB 1 1
9 5110 1 1 21 CYS H H 0.755 10.866 -2.246 1.00 . A A . 21 CYS H 1 1
9 5111 1 1 21 CYS HA H 0.066 13.437 -3.480 1.00 . A A . 21 CYS HA 1 1
9 5112 1 1 21 CYS HB2 H -1.800 12.646 -2.174 1.00 . A A . 21 CYS HB2 1 1
9 5113 1 1 21 CYS HB3 H -0.758 12.299 -0.797 1.00 . A A . 21 CYS HB3 1 1
9 5114 1 1 21 CYS N N 0.627 11.554 -2.929 1.00 . A A . 21 CYS N 1 1
9 5115 1 1 21 CYS O O 1.854 14.697 -2.277 1.00 . A A . 21 CYS O 1 1
9 5116 1 1 21 CYS SG S -1.296 14.625 -0.943 1.00 . A A . 21 CYS SG 1 1
9 5117 1 1 22 PHE C C 4.327 14.093 -0.896 1.00 . A A . 22 PHE C 1 1
9 5118 1 1 22 PHE CA C 3.191 13.361 -0.146 1.00 . A A . 22 PHE CA 1 1
9 5119 1 1 22 PHE CB C 3.746 12.172 0.620 1.00 . A A . 22 PHE CB 1 1
9 5120 1 1 22 PHE CD1 C 5.840 12.858 1.800 1.00 . A A . 22 PHE CD1 1 1
9 5121 1 1 22 PHE CD2 C 3.872 12.444 3.064 1.00 . A A . 22 PHE CD2 1 1
9 5122 1 1 22 PHE CE1 C 6.525 13.155 2.950 1.00 . A A . 22 PHE CE1 1 1
9 5123 1 1 22 PHE CE2 C 4.536 12.735 4.219 1.00 . A A . 22 PHE CE2 1 1
9 5124 1 1 22 PHE CG C 4.507 12.502 1.848 1.00 . A A . 22 PHE CG 1 1
9 5125 1 1 22 PHE CZ C 5.872 13.094 4.172 1.00 . A A . 22 PHE CZ 1 1
9 5126 1 1 22 PHE H H 1.898 11.926 -0.895 1.00 . A A . 22 PHE H 1 1
9 5127 1 1 22 PHE HA H 2.754 14.038 0.574 1.00 . A A . 22 PHE HA 1 1
9 5128 1 1 22 PHE HB2 H 2.920 11.540 0.908 1.00 . A A . 22 PHE HB2 1 1
9 5129 1 1 22 PHE HB3 H 4.386 11.617 -0.046 1.00 . A A . 22 PHE HB3 1 1
9 5130 1 1 22 PHE HD1 H 6.346 12.904 0.846 1.00 . A A . 22 PHE HD1 1 1
9 5131 1 1 22 PHE HD2 H 2.829 12.162 3.099 1.00 . A A . 22 PHE HD2 1 1
9 5132 1 1 22 PHE HE1 H 7.567 13.432 2.879 1.00 . A A . 22 PHE HE1 1 1
9 5133 1 1 22 PHE HE2 H 3.989 12.670 5.147 1.00 . A A . 22 PHE HE2 1 1
9 5134 1 1 22 PHE HZ H 6.397 13.324 5.087 1.00 . A A . 22 PHE HZ 1 1
9 5135 1 1 22 PHE N N 2.133 12.870 -1.018 1.00 . A A . 22 PHE N 1 1
9 5136 1 1 22 PHE O O 4.465 15.314 -0.784 1.00 . A A . 22 PHE O 1 1
9 5137 1 1 23 ILE C C 5.875 14.939 -3.403 1.00 . A A . 23 ILE C 1 1
9 5138 1 1 23 ILE CA C 6.290 13.900 -2.367 1.00 . A A . 23 ILE CA 1 1
9 5139 1 1 23 ILE CB C 7.187 12.796 -3.056 1.00 . A A . 23 ILE CB 1 1
9 5140 1 1 23 ILE CD1 C 6.748 10.798 -1.466 1.00 . A A . 23 ILE CD1 1 1
9 5141 1 1 23 ILE CG1 C 7.743 11.765 -2.054 1.00 . A A . 23 ILE CG1 1 1
9 5142 1 1 23 ILE CG2 C 8.362 13.434 -3.783 1.00 . A A . 23 ILE CG2 1 1
9 5143 1 1 23 ILE H H 4.862 12.405 -1.821 1.00 . A A . 23 ILE H 1 1
9 5144 1 1 23 ILE HA H 6.873 14.402 -1.610 1.00 . A A . 23 ILE HA 1 1
9 5145 1 1 23 ILE HB H 6.577 12.285 -3.786 1.00 . A A . 23 ILE HB 1 1
9 5146 1 1 23 ILE HD11 H 7.262 10.096 -0.828 1.00 . A A . 23 ILE HD11 1 1
9 5147 1 1 23 ILE HD12 H 6.238 10.268 -2.258 1.00 . A A . 23 ILE HD12 1 1
9 5148 1 1 23 ILE HD13 H 6.042 11.365 -0.881 1.00 . A A . 23 ILE HD13 1 1
9 5149 1 1 23 ILE HG12 H 8.498 11.179 -2.552 1.00 . A A . 23 ILE HG12 1 1
9 5150 1 1 23 ILE HG13 H 8.188 12.322 -1.244 1.00 . A A . 23 ILE HG13 1 1
9 5151 1 1 23 ILE HG21 H 7.997 14.117 -4.537 1.00 . A A . 23 ILE HG21 1 1
9 5152 1 1 23 ILE HG22 H 8.966 12.664 -4.239 1.00 . A A . 23 ILE HG22 1 1
9 5153 1 1 23 ILE HG23 H 8.954 13.976 -3.060 1.00 . A A . 23 ILE HG23 1 1
9 5154 1 1 23 ILE N N 5.099 13.348 -1.687 1.00 . A A . 23 ILE N 1 1
9 5155 1 1 23 ILE O O 6.554 15.955 -3.616 1.00 . A A . 23 ILE O 1 1
9 5156 1 1 24 GLU C C 3.887 16.918 -4.379 1.00 . A A . 24 GLU C 1 1
9 5157 1 1 24 GLU CA C 4.149 15.550 -5.010 1.00 . A A . 24 GLU CA 1 1
9 5158 1 1 24 GLU CB C 2.803 14.983 -5.440 1.00 . A A . 24 GLU CB 1 1
9 5159 1 1 24 GLU CD C 3.543 13.287 -7.151 1.00 . A A . 24 GLU CD 1 1
9 5160 1 1 24 GLU CG C 2.810 13.540 -5.874 1.00 . A A . 24 GLU CG 1 1
9 5161 1 1 24 GLU H H 4.327 13.829 -3.762 1.00 . A A . 24 GLU H 1 1
9 5162 1 1 24 GLU HA H 4.797 15.635 -5.869 1.00 . A A . 24 GLU HA 1 1
9 5163 1 1 24 GLU HB2 H 2.115 15.075 -4.613 1.00 . A A . 24 GLU HB2 1 1
9 5164 1 1 24 GLU HB3 H 2.431 15.579 -6.261 1.00 . A A . 24 GLU HB3 1 1
9 5165 1 1 24 GLU HG2 H 3.235 12.951 -5.077 1.00 . A A . 24 GLU HG2 1 1
9 5166 1 1 24 GLU HG3 H 1.782 13.231 -6.000 1.00 . A A . 24 GLU HG3 1 1
9 5167 1 1 24 GLU N N 4.752 14.674 -4.013 1.00 . A A . 24 GLU N 1 1
9 5168 1 1 24 GLU O O 4.326 17.950 -4.872 1.00 . A A . 24 GLU O 1 1
9 5169 1 1 24 GLU OE1 O 3.001 13.602 -8.224 1.00 . A A . 24 GLU OE1 1 1
9 5170 1 1 24 GLU OE2 O 4.643 12.721 -7.125 1.00 . A A . 24 GLU OE2 1 1
9 5171 1 1 25 CYS C C 3.974 18.878 -2.050 1.00 . A A . 25 CYS C 1 1
9 5172 1 1 25 CYS CA C 2.796 18.083 -2.546 1.00 . A A . 25 CYS CA 1 1
9 5173 1 1 25 CYS CB C 1.885 17.715 -1.391 1.00 . A A . 25 CYS CB 1 1
9 5174 1 1 25 CYS H H 2.971 16.012 -2.885 1.00 . A A . 25 CYS H 1 1
9 5175 1 1 25 CYS HA H 2.234 18.698 -3.235 1.00 . A A . 25 CYS HA 1 1
9 5176 1 1 25 CYS HB2 H 0.984 17.307 -1.820 1.00 . A A . 25 CYS HB2 1 1
9 5177 1 1 25 CYS HB3 H 2.367 16.962 -0.785 1.00 . A A . 25 CYS HB3 1 1
9 5178 1 1 25 CYS N N 3.211 16.890 -3.260 1.00 . A A . 25 CYS N 1 1
9 5179 1 1 25 CYS O O 3.907 20.116 -1.963 1.00 . A A . 25 CYS O 1 1
9 5180 1 1 25 CYS SG S 1.418 19.108 -0.316 1.00 . A A . 25 CYS SG 1 1
9 5181 1 1 26 LEU C C 6.829 19.884 -2.262 1.00 . A A . 26 LEU C 1 1
9 5182 1 1 26 LEU CA C 6.284 18.828 -1.283 1.00 . A A . 26 LEU CA 1 1
9 5183 1 1 26 LEU CB C 7.361 17.787 -0.957 1.00 . A A . 26 LEU CB 1 1
9 5184 1 1 26 LEU CD1 C 8.209 15.861 0.403 1.00 . A A . 26 LEU CD1 1 1
9 5185 1 1 26 LEU CD2 C 6.806 17.599 1.499 1.00 . A A . 26 LEU CD2 1 1
9 5186 1 1 26 LEU CG C 7.063 16.831 0.210 1.00 . A A . 26 LEU CG 1 1
9 5187 1 1 26 LEU H H 5.055 17.210 -1.876 1.00 . A A . 26 LEU H 1 1
9 5188 1 1 26 LEU HA H 6.024 19.341 -0.370 1.00 . A A . 26 LEU HA 1 1
9 5189 1 1 26 LEU HB2 H 7.471 17.181 -1.844 1.00 . A A . 26 LEU HB2 1 1
9 5190 1 1 26 LEU HB3 H 8.291 18.298 -0.759 1.00 . A A . 26 LEU HB3 1 1
9 5191 1 1 26 LEU HD11 H 7.971 15.176 1.204 1.00 . A A . 26 LEU HD11 1 1
9 5192 1 1 26 LEU HD12 H 9.103 16.411 0.658 1.00 . A A . 26 LEU HD12 1 1
9 5193 1 1 26 LEU HD13 H 8.377 15.307 -0.509 1.00 . A A . 26 LEU HD13 1 1
9 5194 1 1 26 LEU HD21 H 5.938 18.229 1.381 1.00 . A A . 26 LEU HD21 1 1
9 5195 1 1 26 LEU HD22 H 7.667 18.206 1.735 1.00 . A A . 26 LEU HD22 1 1
9 5196 1 1 26 LEU HD23 H 6.633 16.898 2.303 1.00 . A A . 26 LEU HD23 1 1
9 5197 1 1 26 LEU HG H 6.178 16.258 -0.028 1.00 . A A . 26 LEU HG 1 1
9 5198 1 1 26 LEU N N 5.071 18.189 -1.768 1.00 . A A . 26 LEU N 1 1
9 5199 1 1 26 LEU O O 7.523 20.808 -1.846 1.00 . A A . 26 LEU O 1 1
9 5200 1 1 27 LYS C C 5.978 21.892 -4.715 1.00 . A A . 27 LYS C 1 1
9 5201 1 1 27 LYS CA C 6.973 20.761 -4.520 1.00 . A A . 27 LYS CA 1 1
9 5202 1 1 27 LYS CB C 7.312 20.124 -5.862 1.00 . A A . 27 LYS CB 1 1
9 5203 1 1 27 LYS CD C 6.597 18.927 -7.912 1.00 . A A . 27 LYS CD 1 1
9 5204 1 1 27 LYS CE C 5.434 18.312 -8.655 1.00 . A A . 27 LYS CE 1 1
9 5205 1 1 27 LYS CG C 6.147 19.532 -6.609 1.00 . A A . 27 LYS CG 1 1
9 5206 1 1 27 LYS H H 5.883 19.044 -3.817 1.00 . A A . 27 LYS H 1 1
9 5207 1 1 27 LYS HA H 7.872 21.186 -4.098 1.00 . A A . 27 LYS HA 1 1
9 5208 1 1 27 LYS HB2 H 7.734 20.887 -6.495 1.00 . A A . 27 LYS HB2 1 1
9 5209 1 1 27 LYS HB3 H 8.035 19.344 -5.687 1.00 . A A . 27 LYS HB3 1 1
9 5210 1 1 27 LYS HD2 H 7.034 19.705 -8.520 1.00 . A A . 27 LYS HD2 1 1
9 5211 1 1 27 LYS HD3 H 7.332 18.165 -7.703 1.00 . A A . 27 LYS HD3 1 1
9 5212 1 1 27 LYS HE2 H 5.005 17.533 -8.043 1.00 . A A . 27 LYS HE2 1 1
9 5213 1 1 27 LYS HE3 H 4.693 19.076 -8.831 1.00 . A A . 27 LYS HE3 1 1
9 5214 1 1 27 LYS HG2 H 5.692 18.765 -6.001 1.00 . A A . 27 LYS HG2 1 1
9 5215 1 1 27 LYS HG3 H 5.428 20.313 -6.810 1.00 . A A . 27 LYS HG3 1 1
9 5216 1 1 27 LYS HZ1 H 5.042 17.288 -10.415 1.00 . A A . 27 LYS HZ1 1 1
9 5217 1 1 27 LYS HZ2 H 6.574 17.004 -9.806 1.00 . A A . 27 LYS HZ2 1 1
9 5218 1 1 27 LYS HZ3 H 6.240 18.465 -10.580 1.00 . A A . 27 LYS HZ3 1 1
9 5219 1 1 27 LYS N N 6.479 19.779 -3.545 1.00 . A A . 27 LYS N 1 1
9 5220 1 1 27 LYS NZ N 5.852 17.738 -9.944 1.00 . A A . 27 LYS NZ 1 1
9 5221 1 1 27 LYS O O 6.262 22.890 -5.399 1.00 . A A . 27 LYS O 1 1
9 5222 1 1 28 GLY C C 2.709 22.407 -5.158 1.00 . A A . 28 GLY C 1 1
9 5223 1 1 28 GLY CA C 3.816 22.740 -4.207 1.00 . A A . 28 GLY CA 1 1
9 5224 1 1 28 GLY H H 4.671 20.907 -3.621 1.00 . A A . 28 GLY H 1 1
9 5225 1 1 28 GLY HA2 H 3.386 22.879 -3.227 1.00 . A A . 28 GLY HA2 1 1
9 5226 1 1 28 GLY HA3 H 4.250 23.674 -4.525 1.00 . A A . 28 GLY HA3 1 1
9 5227 1 1 28 GLY N N 4.823 21.731 -4.132 1.00 . A A . 28 GLY N 1 1
9 5228 1 1 28 GLY O O 2.409 23.185 -6.066 1.00 . A A . 28 GLY O 1 1
9 5229 1 1 29 ILE C C -0.062 20.545 -4.741 1.00 . A A . 29 ILE C 1 1
9 5230 1 1 29 ILE CA C 0.987 20.902 -5.735 1.00 . A A . 29 ILE CA 1 1
9 5231 1 1 29 ILE CB C 1.193 19.777 -6.846 1.00 . A A . 29 ILE CB 1 1
9 5232 1 1 29 ILE CD1 C 0.225 17.571 -5.913 1.00 . A A . 29 ILE CD1 1 1
9 5233 1 1 29 ILE CG1 C 1.470 18.362 -6.302 1.00 . A A . 29 ILE CG1 1 1
9 5234 1 1 29 ILE CG2 C 2.268 20.171 -7.833 1.00 . A A . 29 ILE CG2 1 1
9 5235 1 1 29 ILE H H 2.376 20.618 -4.307 1.00 . A A . 29 ILE H 1 1
9 5236 1 1 29 ILE HA H 0.672 21.822 -6.207 1.00 . A A . 29 ILE HA 1 1
9 5237 1 1 29 ILE HB H 0.272 19.762 -7.413 1.00 . A A . 29 ILE HB 1 1
9 5238 1 1 29 ILE HD11 H -0.384 17.427 -6.792 1.00 . A A . 29 ILE HD11 1 1
9 5239 1 1 29 ILE HD12 H -0.347 18.127 -5.182 1.00 . A A . 29 ILE HD12 1 1
9 5240 1 1 29 ILE HD13 H 0.502 16.612 -5.501 1.00 . A A . 29 ILE HD13 1 1
9 5241 1 1 29 ILE HG12 H 1.989 17.794 -7.058 1.00 . A A . 29 ILE HG12 1 1
9 5242 1 1 29 ILE HG13 H 2.103 18.441 -5.429 1.00 . A A . 29 ILE HG13 1 1
9 5243 1 1 29 ILE HG21 H 3.201 20.317 -7.309 1.00 . A A . 29 ILE HG21 1 1
9 5244 1 1 29 ILE HG22 H 1.982 21.090 -8.323 1.00 . A A . 29 ILE HG22 1 1
9 5245 1 1 29 ILE HG23 H 2.384 19.389 -8.569 1.00 . A A . 29 ILE HG23 1 1
9 5246 1 1 29 ILE N N 2.122 21.258 -4.994 1.00 . A A . 29 ILE N 1 1
9 5247 1 1 29 ILE O O 0.191 19.813 -3.781 1.00 . A A . 29 ILE O 1 1
9 5248 1 1 30 GLY C C -3.034 19.688 -4.440 1.00 . A A . 30 GLY C 1 1
9 5249 1 1 30 GLY CA C -2.291 20.979 -4.078 1.00 . A A . 30 GLY CA 1 1
9 5250 1 1 30 GLY H H -0.968 21.958 -5.486 1.00 . A A . 30 GLY H 1 1
9 5251 1 1 30 GLY HA2 H -2.007 20.929 -3.039 1.00 . A A . 30 GLY HA2 1 1
9 5252 1 1 30 GLY HA3 H -2.962 21.813 -4.215 1.00 . A A . 30 GLY HA3 1 1
9 5253 1 1 30 GLY N N -1.105 21.217 -4.865 1.00 . A A . 30 GLY N 1 1
9 5254 1 1 30 GLY O O -2.442 18.619 -4.582 1.00 . A A . 30 GLY O 1 1
9 5255 1 1 31 HIS C C -5.050 18.172 -6.311 1.00 . A A . 31 HIS C 1 1
9 5256 1 1 31 HIS CA C -5.172 18.631 -4.859 1.00 . A A . 31 HIS CA 1 1
9 5257 1 1 31 HIS CB C -6.658 18.890 -4.541 1.00 . A A . 31 HIS CB 1 1
9 5258 1 1 31 HIS CD2 C -7.409 20.568 -2.730 1.00 . A A . 31 HIS CD2 1 1
9 5259 1 1 31 HIS CE1 C -7.322 19.299 -0.976 1.00 . A A . 31 HIS CE1 1 1
9 5260 1 1 31 HIS CG C -6.979 19.360 -3.151 1.00 . A A . 31 HIS CG 1 1
9 5261 1 1 31 HIS H H -4.717 20.691 -4.558 1.00 . A A . 31 HIS H 1 1
9 5262 1 1 31 HIS HA H -4.819 17.833 -4.222 1.00 . A A . 31 HIS HA 1 1
9 5263 1 1 31 HIS HB2 H -7.035 19.637 -5.223 1.00 . A A . 31 HIS HB2 1 1
9 5264 1 1 31 HIS HB3 H -7.201 17.972 -4.707 1.00 . A A . 31 HIS HB3 1 1
9 5265 1 1 31 HIS HD1 H -6.619 17.628 -1.978 1.00 . A A . 31 HIS HD1 1 1
9 5266 1 1 31 HIS HD2 H -7.562 21.432 -3.360 1.00 . A A . 31 HIS HD2 1 1
9 5267 1 1 31 HIS HE1 H -7.391 18.935 0.041 1.00 . A A . 31 HIS HE1 1 1
9 5268 1 1 31 HIS N N -4.332 19.793 -4.598 1.00 . A A . 31 HIS N 1 1
9 5269 1 1 31 HIS ND1 N -6.922 18.568 -2.024 1.00 . A A . 31 HIS ND1 1 1
9 5270 1 1 31 HIS NE2 N -7.629 20.526 -1.353 1.00 . A A . 31 HIS NE2 1 1
9 5271 1 1 31 HIS O O -5.825 18.587 -7.182 1.00 . A A . 31 HIS O 1 1
9 5272 1 1 32 LYS C C -4.340 15.369 -7.952 1.00 . A A . 32 LYS C 1 1
9 5273 1 1 32 LYS CA C -3.870 16.829 -7.926 1.00 . A A . 32 LYS CA 1 1
9 5274 1 1 32 LYS CB C -2.402 16.953 -8.365 1.00 . A A . 32 LYS CB 1 1
9 5275 1 1 32 LYS CD C -0.675 16.698 -10.176 1.00 . A A . 32 LYS CD 1 1
9 5276 1 1 32 LYS CE C -0.403 16.198 -11.590 1.00 . A A . 32 LYS CE 1 1
9 5277 1 1 32 LYS CG C -2.130 16.510 -9.794 1.00 . A A . 32 LYS CG 1 1
9 5278 1 1 32 LYS H H -3.371 17.237 -5.891 1.00 . A A . 32 LYS H 1 1
9 5279 1 1 32 LYS HA H -4.492 17.391 -8.604 1.00 . A A . 32 LYS HA 1 1
9 5280 1 1 32 LYS HB2 H -2.090 17.982 -8.267 1.00 . A A . 32 LYS HB2 1 1
9 5281 1 1 32 LYS HB3 H -1.810 16.338 -7.705 1.00 . A A . 32 LYS HB3 1 1
9 5282 1 1 32 LYS HD2 H -0.423 17.746 -10.120 1.00 . A A . 32 LYS HD2 1 1
9 5283 1 1 32 LYS HD3 H -0.062 16.143 -9.484 1.00 . A A . 32 LYS HD3 1 1
9 5284 1 1 32 LYS HE2 H -1.105 16.668 -12.262 1.00 . A A . 32 LYS HE2 1 1
9 5285 1 1 32 LYS HE3 H 0.599 16.479 -11.875 1.00 . A A . 32 LYS HE3 1 1
9 5286 1 1 32 LYS HG2 H -2.378 15.464 -9.878 1.00 . A A . 32 LYS HG2 1 1
9 5287 1 1 32 LYS HG3 H -2.753 17.087 -10.462 1.00 . A A . 32 LYS HG3 1 1
9 5288 1 1 32 LYS HZ1 H 0.159 14.235 -11.118 1.00 . A A . 32 LYS HZ1 1 1
9 5289 1 1 32 LYS HZ2 H -0.388 14.425 -12.689 1.00 . A A . 32 LYS HZ2 1 1
9 5290 1 1 32 LYS HZ3 H -1.490 14.400 -11.423 1.00 . A A . 32 LYS HZ3 1 1
9 5291 1 1 32 LYS N N -4.044 17.385 -6.592 1.00 . A A . 32 LYS N 1 1
9 5292 1 1 32 LYS NZ N -0.547 14.724 -11.707 1.00 . A A . 32 LYS NZ 1 1
9 5293 1 1 32 LYS O O -4.575 14.784 -9.015 1.00 . A A . 32 LYS O 1 1
9 5294 1 1 33 TYR C C -6.091 13.355 -5.705 1.00 . A A . 33 TYR C 1 1
9 5295 1 1 33 TYR CA C -4.903 13.418 -6.640 1.00 . A A . 33 TYR CA 1 1
9 5296 1 1 33 TYR CB C -3.735 12.578 -6.074 1.00 . A A . 33 TYR CB 1 1
9 5297 1 1 33 TYR CD1 C -1.578 13.590 -6.920 1.00 . A A . 33 TYR CD1 1 1
9 5298 1 1 33 TYR CD2 C -2.243 11.479 -7.798 1.00 . A A . 33 TYR CD2 1 1
9 5299 1 1 33 TYR CE1 C -0.457 13.576 -7.710 1.00 . A A . 33 TYR CE1 1 1
9 5300 1 1 33 TYR CE2 C -1.115 11.457 -8.594 1.00 . A A . 33 TYR CE2 1 1
9 5301 1 1 33 TYR CG C -2.495 12.546 -6.948 1.00 . A A . 33 TYR CG 1 1
9 5302 1 1 33 TYR CZ C -0.228 12.509 -8.545 1.00 . A A . 33 TYR CZ 1 1
9 5303 1 1 33 TYR H H -4.408 15.354 -5.981 1.00 . A A . 33 TYR H 1 1
9 5304 1 1 33 TYR HA H -5.192 13.030 -7.605 1.00 . A A . 33 TYR HA 1 1
9 5305 1 1 33 TYR HB2 H -3.444 12.994 -5.123 1.00 . A A . 33 TYR HB2 1 1
9 5306 1 1 33 TYR HB3 H -4.069 11.564 -5.920 1.00 . A A . 33 TYR HB3 1 1
9 5307 1 1 33 TYR HD1 H -1.753 14.429 -6.265 1.00 . A A . 33 TYR HD1 1 1
9 5308 1 1 33 TYR HD2 H -2.938 10.652 -7.841 1.00 . A A . 33 TYR HD2 1 1
9 5309 1 1 33 TYR HE1 H 0.231 14.407 -7.662 1.00 . A A . 33 TYR HE1 1 1
9 5310 1 1 33 TYR HE2 H -0.942 10.618 -9.250 1.00 . A A . 33 TYR HE2 1 1
9 5311 1 1 33 TYR HH H 1.629 12.882 -8.823 1.00 . A A . 33 TYR HH 1 1
9 5312 1 1 33 TYR N N -4.509 14.806 -6.785 1.00 . A A . 33 TYR N 1 1
9 5313 1 1 33 TYR O O -6.168 14.168 -4.777 1.00 . A A . 33 TYR O 1 1
9 5314 1 1 33 TYR OH O 0.891 12.494 -9.329 1.00 . A A . 33 TYR OH 1 1
9 5315 1 1 34 PRO C C -7.984 12.226 -3.600 1.00 . A A . 34 PRO C 1 1
9 5316 1 1 34 PRO CA C -8.255 12.253 -5.113 1.00 . A A . 34 PRO CA 1 1
9 5317 1 1 34 PRO CB C -8.834 10.893 -5.576 1.00 . A A . 34 PRO CB 1 1
9 5318 1 1 34 PRO CD C -6.967 11.383 -6.988 1.00 . A A . 34 PRO CD 1 1
9 5319 1 1 34 PRO CG C -7.771 10.261 -6.418 1.00 . A A . 34 PRO CG 1 1
9 5320 1 1 34 PRO HA H -8.958 13.040 -5.335 1.00 . A A . 34 PRO HA 1 1
9 5321 1 1 34 PRO HB2 H -9.061 10.282 -4.716 1.00 . A A . 34 PRO HB2 1 1
9 5322 1 1 34 PRO HB3 H -9.731 11.048 -6.152 1.00 . A A . 34 PRO HB3 1 1
9 5323 1 1 34 PRO HD2 H -5.953 11.062 -7.174 1.00 . A A . 34 PRO HD2 1 1
9 5324 1 1 34 PRO HD3 H -7.421 11.752 -7.895 1.00 . A A . 34 PRO HD3 1 1
9 5325 1 1 34 PRO HG2 H -7.144 9.631 -5.806 1.00 . A A . 34 PRO HG2 1 1
9 5326 1 1 34 PRO HG3 H -8.223 9.682 -7.210 1.00 . A A . 34 PRO HG3 1 1
9 5327 1 1 34 PRO N N -7.020 12.397 -5.920 1.00 . A A . 34 PRO N 1 1
9 5328 1 1 34 PRO O O -8.632 12.924 -2.821 1.00 . A A . 34 PRO O 1 1
9 5329 1 1 35 PHE C C -5.553 12.281 -1.372 1.00 . A A . 35 PHE C 1 1
9 5330 1 1 35 PHE CA C -6.578 11.261 -1.839 1.00 . A A . 35 PHE CA 1 1
9 5331 1 1 35 PHE CB C -5.989 9.850 -1.710 1.00 . A A . 35 PHE CB 1 1
9 5332 1 1 35 PHE CD1 C -3.659 9.891 -2.652 1.00 . A A . 35 PHE CD1 1 1
9 5333 1 1 35 PHE CD2 C -5.397 8.919 -3.944 1.00 . A A . 35 PHE CD2 1 1
9 5334 1 1 35 PHE CE1 C -2.763 9.624 -3.659 1.00 . A A . 35 PHE CE1 1 1
9 5335 1 1 35 PHE CE2 C -4.520 8.654 -4.949 1.00 . A A . 35 PHE CE2 1 1
9 5336 1 1 35 PHE CG C -4.987 9.538 -2.784 1.00 . A A . 35 PHE CG 1 1
9 5337 1 1 35 PHE CZ C -3.196 9.003 -4.816 1.00 . A A . 35 PHE CZ 1 1
9 5338 1 1 35 PHE H H -6.464 11.029 -3.932 1.00 . A A . 35 PHE H 1 1
9 5339 1 1 35 PHE HA H -7.460 11.309 -1.221 1.00 . A A . 35 PHE HA 1 1
9 5340 1 1 35 PHE HB2 H -5.498 9.754 -0.752 1.00 . A A . 35 PHE HB2 1 1
9 5341 1 1 35 PHE HB3 H -6.789 9.130 -1.778 1.00 . A A . 35 PHE HB3 1 1
9 5342 1 1 35 PHE HD1 H -3.334 10.377 -1.742 1.00 . A A . 35 PHE HD1 1 1
9 5343 1 1 35 PHE HD2 H -6.433 8.639 -4.056 1.00 . A A . 35 PHE HD2 1 1
9 5344 1 1 35 PHE HE1 H -1.727 9.904 -3.548 1.00 . A A . 35 PHE HE1 1 1
9 5345 1 1 35 PHE HE2 H -4.894 8.174 -5.841 1.00 . A A . 35 PHE HE2 1 1
9 5346 1 1 35 PHE HZ H -2.502 8.791 -5.618 1.00 . A A . 35 PHE HZ 1 1
9 5347 1 1 35 PHE N N -6.976 11.477 -3.228 1.00 . A A . 35 PHE N 1 1
9 5348 1 1 35 PHE O O -4.964 12.143 -0.299 1.00 . A A . 35 PHE O 1 1
9 5349 1 1 36 CYS C C -4.948 15.403 -1.063 1.00 . A A . 36 CYS C 1 1
9 5350 1 1 36 CYS CA C -4.327 14.237 -1.789 1.00 . A A . 36 CYS CA 1 1
9 5351 1 1 36 CYS CB C -3.489 14.683 -2.979 1.00 . A A . 36 CYS CB 1 1
9 5352 1 1 36 CYS H H -5.849 13.403 -2.973 1.00 . A A . 36 CYS H 1 1
9 5353 1 1 36 CYS HA H -3.680 13.741 -1.080 1.00 . A A . 36 CYS HA 1 1
9 5354 1 1 36 CYS HB2 H -3.107 13.794 -3.453 1.00 . A A . 36 CYS HB2 1 1
9 5355 1 1 36 CYS HB3 H -4.084 15.245 -3.682 1.00 . A A . 36 CYS HB3 1 1
9 5356 1 1 36 CYS N N -5.320 13.284 -2.155 1.00 . A A . 36 CYS N 1 1
9 5357 1 1 36 CYS O O -5.589 16.260 -1.658 1.00 . A A . 36 CYS O 1 1
9 5358 1 1 36 CYS SG S -2.048 15.671 -2.511 1.00 . A A . 36 CYS SG 1 1
9 5359 1 1 37 HIS C C -4.222 17.420 1.485 1.00 . A A . 37 HIS C 1 1
9 5360 1 1 37 HIS CA C -5.307 16.410 1.128 1.00 . A A . 37 HIS CA 1 1
9 5361 1 1 37 HIS CB C -5.893 15.759 2.403 1.00 . A A . 37 HIS CB 1 1
9 5362 1 1 37 HIS CD2 C -3.870 14.800 3.751 1.00 . A A . 37 HIS CD2 1 1
9 5363 1 1 37 HIS CE1 C -4.265 12.679 3.503 1.00 . A A . 37 HIS CE1 1 1
9 5364 1 1 37 HIS CG C -5.006 14.694 3.020 1.00 . A A . 37 HIS CG 1 1
9 5365 1 1 37 HIS H H -4.346 14.606 0.637 1.00 . A A . 37 HIS H 1 1
9 5366 1 1 37 HIS HA H -6.103 16.928 0.614 1.00 . A A . 37 HIS HA 1 1
9 5367 1 1 37 HIS HB2 H -6.046 16.525 3.148 1.00 . A A . 37 HIS HB2 1 1
9 5368 1 1 37 HIS HB3 H -6.844 15.307 2.162 1.00 . A A . 37 HIS HB3 1 1
9 5369 1 1 37 HIS HD1 H -6.000 12.944 2.405 1.00 . A A . 37 HIS HD1 1 1
9 5370 1 1 37 HIS HD2 H -3.393 15.723 4.050 1.00 . A A . 37 HIS HD2 1 1
9 5371 1 1 37 HIS HE1 H -4.195 11.601 3.552 1.00 . A A . 37 HIS HE1 1 1
9 5372 1 1 37 HIS N N -4.799 15.378 0.234 1.00 . A A . 37 HIS N 1 1
9 5373 1 1 37 HIS ND1 N -5.236 13.345 2.880 1.00 . A A . 37 HIS ND1 1 1
9 5374 1 1 37 HIS NE2 N -3.402 13.519 4.054 1.00 . A A . 37 HIS NE2 1 1
9 5375 1 1 37 HIS O O -4.480 18.406 2.177 1.00 . A A . 37 HIS O 1 1
9 5376 1 1 38 CYS C C -2.007 19.313 0.444 1.00 . A A . 38 CYS C 1 1
9 5377 1 1 38 CYS CA C -1.898 18.044 1.289 1.00 . A A . 38 CYS CA 1 1
9 5378 1 1 38 CYS CB C -0.581 17.299 1.023 1.00 . A A . 38 CYS CB 1 1
9 5379 1 1 38 CYS H H -2.897 16.422 0.394 1.00 . A A . 38 CYS H 1 1
9 5380 1 1 38 CYS HA H -1.953 18.319 2.332 1.00 . A A . 38 CYS HA 1 1
9 5381 1 1 38 CYS HB2 H -0.570 16.389 1.606 1.00 . A A . 38 CYS HB2 1 1
9 5382 1 1 38 CYS HB3 H -0.536 17.040 -0.024 1.00 . A A . 38 CYS HB3 1 1
9 5383 1 1 38 CYS N N -3.025 17.179 1.001 1.00 . A A . 38 CYS N 1 1
9 5384 1 1 38 CYS O O -2.517 19.274 -0.678 1.00 . A A . 38 CYS O 1 1
9 5385 1 1 38 CYS SG S 0.933 18.225 1.436 1.00 . A A . 38 CYS SG 1 1
9 5386 1 1 39 ARG C C -0.321 22.324 0.073 1.00 . A A . 39 ARG C 1 1
9 5387 1 1 39 ARG CA C -1.690 21.717 0.340 1.00 . A A . 39 ARG CA 1 1
9 5388 1 1 39 ARG CB C -2.527 22.647 1.221 1.00 . A A . 39 ARG CB 1 1
9 5389 1 1 39 ARG CD C -4.709 22.975 2.431 1.00 . A A . 39 ARG CD 1 1
9 5390 1 1 39 ARG CG C -3.972 22.194 1.372 1.00 . A A . 39 ARG CG 1 1
9 5391 1 1 39 ARG CZ C -4.681 23.131 4.911 1.00 . A A . 39 ARG CZ 1 1
9 5392 1 1 39 ARG H H -1.121 20.388 1.857 1.00 . A A . 39 ARG H 1 1
9 5393 1 1 39 ARG HA H -2.199 21.585 -0.601 1.00 . A A . 39 ARG HA 1 1
9 5394 1 1 39 ARG HB2 H -2.080 22.692 2.204 1.00 . A A . 39 ARG HB2 1 1
9 5395 1 1 39 ARG HB3 H -2.525 23.634 0.784 1.00 . A A . 39 ARG HB3 1 1
9 5396 1 1 39 ARG HD2 H -4.598 24.030 2.230 1.00 . A A . 39 ARG HD2 1 1
9 5397 1 1 39 ARG HD3 H -5.756 22.712 2.399 1.00 . A A . 39 ARG HD3 1 1
9 5398 1 1 39 ARG HE H -3.412 22.068 3.773 1.00 . A A . 39 ARG HE 1 1
9 5399 1 1 39 ARG HG2 H -4.473 22.340 0.430 1.00 . A A . 39 ARG HG2 1 1
9 5400 1 1 39 ARG HG3 H -3.984 21.144 1.628 1.00 . A A . 39 ARG HG3 1 1
9 5401 1 1 39 ARG HH11 H -6.193 24.238 4.078 1.00 . A A . 39 ARG HH11 1 1
9 5402 1 1 39 ARG HH12 H -6.105 24.314 5.772 1.00 . A A . 39 ARG HH12 1 1
9 5403 1 1 39 ARG HH21 H -3.353 22.116 6.074 1.00 . A A . 39 ARG HH21 1 1
9 5404 1 1 39 ARG HH22 H -4.475 23.072 6.938 1.00 . A A . 39 ARG HH22 1 1
9 5405 1 1 39 ARG N N -1.574 20.423 0.988 1.00 . A A . 39 ARG N 1 1
9 5406 1 1 39 ARG NE N -4.186 22.677 3.763 1.00 . A A . 39 ARG NE 1 1
9 5407 1 1 39 ARG NH1 N -5.731 23.942 4.919 1.00 . A A . 39 ARG NH1 1 1
9 5408 1 1 39 ARG NH2 N -4.134 22.745 6.053 1.00 . A A . 39 ARG NH2 1 1
9 5409 1 1 39 ARG O O 0.657 22.019 0.776 1.00 . A A . 39 ARG O 1 1
10 5410 1 1 1 HIS C C 6.126 1.655 23.747 1.00 . A A . 1 HIS C 1 1
10 5411 1 1 1 HIS CA C 7.588 1.789 24.116 1.00 . A A . 1 HIS CA 1 1
10 5412 1 1 1 HIS CB C 8.403 0.747 23.323 1.00 . A A . 1 HIS CB 1 1
10 5413 1 1 1 HIS CD2 C 10.728 0.180 24.281 1.00 . A A . 1 HIS CD2 1 1
10 5414 1 1 1 HIS CE1 C 11.939 1.559 23.129 1.00 . A A . 1 HIS CE1 1 1
10 5415 1 1 1 HIS CG C 9.887 0.855 23.469 1.00 . A A . 1 HIS CG 1 1
10 5416 1 1 1 HIS H1 H 7.031 1.941 26.132 1.00 . A A . 1 HIS H1 1 1
10 5417 1 1 1 HIS HA H 7.929 2.777 23.843 1.00 . A A . 1 HIS HA 1 1
10 5418 1 1 1 HIS HB2 H 8.120 -0.239 23.657 1.00 . A A . 1 HIS HB2 1 1
10 5419 1 1 1 HIS HB3 H 8.163 0.836 22.274 1.00 . A A . 1 HIS HB3 1 1
10 5420 1 1 1 HIS HD1 H 10.370 2.357 22.054 1.00 . A A . 1 HIS HD1 1 1
10 5421 1 1 1 HIS HD2 H 10.438 -0.594 24.978 1.00 . A A . 1 HIS HD2 1 1
10 5422 1 1 1 HIS HE1 H 12.776 2.117 22.732 1.00 . A A . 1 HIS HE1 1 1
10 5423 1 1 1 HIS N N 7.765 1.632 25.557 1.00 . A A . 1 HIS N 1 1
10 5424 1 1 1 HIS ND1 N 10.674 1.724 22.744 1.00 . A A . 1 HIS ND1 1 1
10 5425 1 1 1 HIS NE2 N 12.031 0.626 24.069 1.00 . A A . 1 HIS NE2 1 1
10 5426 1 1 1 HIS O O 5.639 2.325 22.829 1.00 . A A . 1 HIS O 1 1
10 5427 1 1 2 GLY C C 3.924 -0.491 23.040 1.00 . A A . 2 GLY C 1 1
10 5428 1 1 2 GLY CA C 4.050 0.506 24.175 1.00 . A A . 2 GLY CA 1 1
10 5429 1 1 2 GLY H H 5.906 0.302 25.172 1.00 . A A . 2 GLY H 1 1
10 5430 1 1 2 GLY HA2 H 3.583 0.102 25.061 1.00 . A A . 2 GLY HA2 1 1
10 5431 1 1 2 GLY HA3 H 3.554 1.422 23.893 1.00 . A A . 2 GLY HA3 1 1
10 5432 1 1 2 GLY N N 5.442 0.784 24.455 1.00 . A A . 2 GLY N 1 1
10 5433 1 1 2 GLY O O 4.870 -0.680 22.267 1.00 . A A . 2 GLY O 1 1
10 5434 1 1 3 GLU C C 2.038 -1.447 20.636 1.00 . A A . 3 GLU C 1 1
10 5435 1 1 3 GLU CA C 2.633 -2.094 21.853 1.00 . A A . 3 GLU CA 1 1
10 5436 1 1 3 GLU CB C 1.795 -3.277 22.264 1.00 . A A . 3 GLU CB 1 1
10 5437 1 1 3 GLU CD C 1.602 -5.347 23.586 1.00 . A A . 3 GLU CD 1 1
10 5438 1 1 3 GLU CG C 2.374 -4.090 23.389 1.00 . A A . 3 GLU CG 1 1
10 5439 1 1 3 GLU H H 2.065 -0.971 23.552 1.00 . A A . 3 GLU H 1 1
10 5440 1 1 3 GLU HA H 3.622 -2.445 21.592 1.00 . A A . 3 GLU HA 1 1
10 5441 1 1 3 GLU HB2 H 0.824 -2.918 22.571 1.00 . A A . 3 GLU HB2 1 1
10 5442 1 1 3 GLU HB3 H 1.673 -3.921 21.407 1.00 . A A . 3 GLU HB3 1 1
10 5443 1 1 3 GLU HG2 H 3.398 -4.340 23.157 1.00 . A A . 3 GLU HG2 1 1
10 5444 1 1 3 GLU HG3 H 2.337 -3.512 24.300 1.00 . A A . 3 GLU HG3 1 1
10 5445 1 1 3 GLU N N 2.800 -1.136 22.921 1.00 . A A . 3 GLU N 1 1
10 5446 1 1 3 GLU O O 0.874 -1.038 20.637 1.00 . A A . 3 GLU O 1 1
10 5447 1 1 3 GLU OE1 O 0.570 -5.322 24.265 1.00 . A A . 3 GLU OE1 1 1
10 5448 1 1 3 GLU OE2 O 2.003 -6.392 23.017 1.00 . A A . 3 GLU OE2 1 1
10 5449 1 1 4 GLY C C 3.278 0.330 17.959 1.00 . A A . 4 GLY C 1 1
10 5450 1 1 4 GLY CA C 2.366 -0.752 18.403 1.00 . A A . 4 GLY CA 1 1
10 5451 1 1 4 GLY H H 3.753 -1.644 19.683 1.00 . A A . 4 GLY H 1 1
10 5452 1 1 4 GLY HA2 H 2.320 -1.504 17.629 1.00 . A A . 4 GLY HA2 1 1
10 5453 1 1 4 GLY HA3 H 1.383 -0.326 18.549 1.00 . A A . 4 GLY HA3 1 1
10 5454 1 1 4 GLY N N 2.823 -1.339 19.616 1.00 . A A . 4 GLY N 1 1
10 5455 1 1 4 GLY O O 3.989 0.936 18.773 1.00 . A A . 4 GLY O 1 1
10 5456 1 1 5 THR C C 3.396 2.223 14.991 1.00 . A A . 5 THR C 1 1
10 5457 1 1 5 THR CA C 4.128 1.579 16.154 1.00 . A A . 5 THR CA 1 1
10 5458 1 1 5 THR CB C 5.506 1.025 15.711 1.00 . A A . 5 THR CB 1 1
10 5459 1 1 5 THR CG2 C 6.428 2.145 15.230 1.00 . A A . 5 THR CG2 1 1
10 5460 1 1 5 THR H H 2.811 -0.012 16.077 1.00 . A A . 5 THR H 1 1
10 5461 1 1 5 THR HA H 4.285 2.314 16.928 1.00 . A A . 5 THR HA 1 1
10 5462 1 1 5 THR HB H 5.360 0.306 14.918 1.00 . A A . 5 THR HB 1 1
10 5463 1 1 5 THR HG1 H 5.520 0.528 17.584 1.00 . A A . 5 THR HG1 1 1
10 5464 1 1 5 THR HG21 H 6.599 2.843 16.035 1.00 . A A . 5 THR HG21 1 1
10 5465 1 1 5 THR HG22 H 5.968 2.658 14.398 1.00 . A A . 5 THR HG22 1 1
10 5466 1 1 5 THR HG23 H 7.371 1.724 14.915 1.00 . A A . 5 THR HG23 1 1
10 5467 1 1 5 THR N N 3.328 0.547 16.699 1.00 . A A . 5 THR N 1 1
10 5468 1 1 5 THR O O 2.985 1.538 14.034 1.00 . A A . 5 THR O 1 1
10 5469 1 1 5 THR OG1 O 6.117 0.370 16.839 1.00 . A A . 5 THR OG1 1 1
10 5470 1 1 6 PHE C C 3.573 4.312 12.880 1.00 . A A . 6 PHE C 1 1
10 5471 1 1 6 PHE CA C 2.588 4.267 14.027 1.00 . A A . 6 PHE CA 1 1
10 5472 1 1 6 PHE CB C 2.261 5.684 14.520 1.00 . A A . 6 PHE CB 1 1
10 5473 1 1 6 PHE CD1 C 0.247 6.577 13.315 1.00 . A A . 6 PHE CD1 1 1
10 5474 1 1 6 PHE CD2 C 2.387 7.440 12.728 1.00 . A A . 6 PHE CD2 1 1
10 5475 1 1 6 PHE CE1 C -0.345 7.409 12.389 1.00 . A A . 6 PHE CE1 1 1
10 5476 1 1 6 PHE CE2 C 1.801 8.269 11.802 1.00 . A A . 6 PHE CE2 1 1
10 5477 1 1 6 PHE CG C 1.618 6.581 13.496 1.00 . A A . 6 PHE CG 1 1
10 5478 1 1 6 PHE CZ C 0.435 8.255 11.632 1.00 . A A . 6 PHE CZ 1 1
10 5479 1 1 6 PHE H H 3.496 3.961 15.907 1.00 . A A . 6 PHE H 1 1
10 5480 1 1 6 PHE HA H 1.685 3.761 13.724 1.00 . A A . 6 PHE HA 1 1
10 5481 1 1 6 PHE HB2 H 1.584 5.612 15.358 1.00 . A A . 6 PHE HB2 1 1
10 5482 1 1 6 PHE HB3 H 3.175 6.153 14.850 1.00 . A A . 6 PHE HB3 1 1
10 5483 1 1 6 PHE HD1 H -0.368 5.914 13.904 1.00 . A A . 6 PHE HD1 1 1
10 5484 1 1 6 PHE HD2 H 3.461 7.453 12.858 1.00 . A A . 6 PHE HD2 1 1
10 5485 1 1 6 PHE HE1 H -1.417 7.395 12.257 1.00 . A A . 6 PHE HE1 1 1
10 5486 1 1 6 PHE HE2 H 2.410 8.932 11.203 1.00 . A A . 6 PHE HE2 1 1
10 5487 1 1 6 PHE HZ H -0.022 8.910 10.905 1.00 . A A . 6 PHE HZ 1 1
10 5488 1 1 6 PHE N N 3.210 3.512 15.083 1.00 . A A . 6 PHE N 1 1
10 5489 1 1 6 PHE O O 4.695 4.788 13.034 1.00 . A A . 6 PHE O 1 1
10 5490 1 1 7 THR C C 3.614 4.453 9.475 1.00 . A A . 7 THR C 1 1
10 5491 1 1 7 THR CA C 4.087 3.640 10.679 1.00 . A A . 7 THR CA 1 1
10 5492 1 1 7 THR CB C 4.203 2.147 10.310 1.00 . A A . 7 THR CB 1 1
10 5493 1 1 7 THR CG2 C 5.399 1.900 9.408 1.00 . A A . 7 THR CG2 1 1
10 5494 1 1 7 THR H H 2.259 3.475 11.662 1.00 . A A . 7 THR H 1 1
10 5495 1 1 7 THR HA H 5.062 3.983 10.991 1.00 . A A . 7 THR HA 1 1
10 5496 1 1 7 THR HB H 3.297 1.829 9.813 1.00 . A A . 7 THR HB 1 1
10 5497 1 1 7 THR HG1 H 3.845 1.817 12.203 1.00 . A A . 7 THR HG1 1 1
10 5498 1 1 7 THR HG21 H 5.316 2.508 8.521 1.00 . A A . 7 THR HG21 1 1
10 5499 1 1 7 THR HG22 H 5.436 0.857 9.133 1.00 . A A . 7 THR HG22 1 1
10 5500 1 1 7 THR HG23 H 6.302 2.160 9.940 1.00 . A A . 7 THR HG23 1 1
10 5501 1 1 7 THR N N 3.187 3.776 11.770 1.00 . A A . 7 THR N 1 1
10 5502 1 1 7 THR O O 2.604 4.136 8.848 1.00 . A A . 7 THR O 1 1
10 5503 1 1 7 THR OG1 O 4.386 1.392 11.524 1.00 . A A . 7 THR OG1 1 1
10 5504 1 1 8 SER C C 5.385 6.866 7.561 1.00 . A A . 8 SER C 1 1
10 5505 1 1 8 SER CA C 4.055 6.339 8.042 1.00 . A A . 8 SER CA 1 1
10 5506 1 1 8 SER CB C 3.077 7.462 8.369 1.00 . A A . 8 SER CB 1 1
10 5507 1 1 8 SER H H 4.994 5.841 9.830 1.00 . A A . 8 SER H 1 1
10 5508 1 1 8 SER HA H 3.638 5.698 7.279 1.00 . A A . 8 SER HA 1 1
10 5509 1 1 8 SER HB2 H 3.488 8.086 9.148 1.00 . A A . 8 SER HB2 1 1
10 5510 1 1 8 SER HB3 H 2.892 8.052 7.484 1.00 . A A . 8 SER HB3 1 1
10 5511 1 1 8 SER HG H 2.002 5.954 8.909 1.00 . A A . 8 SER HG 1 1
10 5512 1 1 8 SER N N 4.297 5.529 9.209 1.00 . A A . 8 SER N 1 1
10 5513 1 1 8 SER O O 6.177 7.335 8.366 1.00 . A A . 8 SER O 1 1
10 5514 1 1 8 SER OG O 1.842 6.904 8.815 1.00 . A A . 8 SER OG 1 1
10 5515 1 1 9 ASP C C 8.084 6.088 5.999 1.00 . A A . 9 ASP C 1 1
10 5516 1 1 9 ASP CA C 6.958 7.039 5.612 1.00 . A A . 9 ASP CA 1 1
10 5517 1 1 9 ASP CB C 7.373 8.505 5.851 1.00 . A A . 9 ASP CB 1 1
10 5518 1 1 9 ASP CG C 8.751 8.819 5.289 1.00 . A A . 9 ASP CG 1 1
10 5519 1 1 9 ASP H H 4.979 6.267 5.704 1.00 . A A . 9 ASP H 1 1
10 5520 1 1 9 ASP HA H 6.789 6.893 4.554 1.00 . A A . 9 ASP HA 1 1
10 5521 1 1 9 ASP HB2 H 6.652 9.156 5.381 1.00 . A A . 9 ASP HB2 1 1
10 5522 1 1 9 ASP HB3 H 7.383 8.691 6.916 1.00 . A A . 9 ASP HB3 1 1
10 5523 1 1 9 ASP N N 5.668 6.673 6.272 1.00 . A A . 9 ASP N 1 1
10 5524 1 1 9 ASP O O 8.981 5.813 5.204 1.00 . A A . 9 ASP O 1 1
10 5525 1 1 9 ASP OD1 O 8.887 8.982 4.063 1.00 . A A . 9 ASP OD1 1 1
10 5526 1 1 9 ASP OD2 O 9.731 8.892 6.068 1.00 . A A . 9 ASP OD2 1 1
10 5527 1 1 10 LEU C C 9.114 3.436 6.861 1.00 . A A . 10 LEU C 1 1
10 5528 1 1 10 LEU CA C 8.966 4.655 7.774 1.00 . A A . 10 LEU CA 1 1
10 5529 1 1 10 LEU CB C 8.463 4.266 9.191 1.00 . A A . 10 LEU CB 1 1
10 5530 1 1 10 LEU CD1 C 8.800 3.475 11.535 1.00 . A A . 10 LEU CD1 1 1
10 5531 1 1 10 LEU CD2 C 9.547 2.011 9.693 1.00 . A A . 10 LEU CD2 1 1
10 5532 1 1 10 LEU CG C 9.387 3.460 10.137 1.00 . A A . 10 LEU CG 1 1
10 5533 1 1 10 LEU H H 7.266 5.909 7.768 1.00 . A A . 10 LEU H 1 1
10 5534 1 1 10 LEU HA H 9.919 5.150 7.868 1.00 . A A . 10 LEU HA 1 1
10 5535 1 1 10 LEU HB2 H 8.199 5.182 9.699 1.00 . A A . 10 LEU HB2 1 1
10 5536 1 1 10 LEU HB3 H 7.551 3.705 9.051 1.00 . A A . 10 LEU HB3 1 1
10 5537 1 1 10 LEU HD11 H 8.733 4.492 11.887 1.00 . A A . 10 LEU HD11 1 1
10 5538 1 1 10 LEU HD12 H 9.438 2.907 12.194 1.00 . A A . 10 LEU HD12 1 1
10 5539 1 1 10 LEU HD13 H 7.815 3.032 11.519 1.00 . A A . 10 LEU HD13 1 1
10 5540 1 1 10 LEU HD21 H 10.209 1.500 10.377 1.00 . A A . 10 LEU HD21 1 1
10 5541 1 1 10 LEU HD22 H 9.966 1.985 8.698 1.00 . A A . 10 LEU HD22 1 1
10 5542 1 1 10 LEU HD23 H 8.583 1.522 9.692 1.00 . A A . 10 LEU HD23 1 1
10 5543 1 1 10 LEU HG H 10.360 3.928 10.175 1.00 . A A . 10 LEU HG 1 1
10 5544 1 1 10 LEU N N 8.006 5.580 7.213 1.00 . A A . 10 LEU N 1 1
10 5545 1 1 10 LEU O O 10.222 3.013 6.570 1.00 . A A . 10 LEU O 1 1
10 5546 1 1 11 SER C C 7.610 2.285 4.062 1.00 . A A . 11 SER C 1 1
10 5547 1 1 11 SER CA C 8.101 1.821 5.434 1.00 . A A . 11 SER CA 1 1
10 5548 1 1 11 SER CB C 7.290 0.629 5.938 1.00 . A A . 11 SER CB 1 1
10 5549 1 1 11 SER H H 7.135 3.210 6.685 1.00 . A A . 11 SER H 1 1
10 5550 1 1 11 SER HA H 9.138 1.532 5.357 1.00 . A A . 11 SER HA 1 1
10 5551 1 1 11 SER HB2 H 7.279 -0.146 5.187 1.00 . A A . 11 SER HB2 1 1
10 5552 1 1 11 SER HB3 H 7.736 0.248 6.844 1.00 . A A . 11 SER HB3 1 1
10 5553 1 1 11 SER HG H 5.444 0.203 6.345 1.00 . A A . 11 SER HG 1 1
10 5554 1 1 11 SER N N 8.013 2.900 6.385 1.00 . A A . 11 SER N 1 1
10 5555 1 1 11 SER O O 7.904 1.654 3.030 1.00 . A A . 11 SER O 1 1
10 5556 1 1 11 SER OG O 5.951 1.019 6.218 1.00 . A A . 11 SER OG 1 1
10 5557 1 1 12 LYS C C 5.381 3.049 2.074 1.00 . A A . 12 LYS C 1 1
10 5558 1 1 12 LYS CA C 6.289 4.051 2.860 1.00 . A A . 12 LYS CA 1 1
10 5559 1 1 12 LYS CB C 7.435 4.601 2.003 1.00 . A A . 12 LYS CB 1 1
10 5560 1 1 12 LYS CD C 8.231 5.937 0.096 1.00 . A A . 12 LYS CD 1 1
10 5561 1 1 12 LYS CE C 7.838 6.779 -1.102 1.00 . A A . 12 LYS CE 1 1
10 5562 1 1 12 LYS CG C 7.022 5.440 0.824 1.00 . A A . 12 LYS CG 1 1
10 5563 1 1 12 LYS H H 6.696 3.865 4.917 1.00 . A A . 12 LYS H 1 1
10 5564 1 1 12 LYS HA H 5.670 4.871 3.195 1.00 . A A . 12 LYS HA 1 1
10 5565 1 1 12 LYS HB2 H 8.067 5.208 2.636 1.00 . A A . 12 LYS HB2 1 1
10 5566 1 1 12 LYS HB3 H 8.017 3.766 1.642 1.00 . A A . 12 LYS HB3 1 1
10 5567 1 1 12 LYS HD2 H 8.815 6.509 0.799 1.00 . A A . 12 LYS HD2 1 1
10 5568 1 1 12 LYS HD3 H 8.783 5.064 -0.218 1.00 . A A . 12 LYS HD3 1 1
10 5569 1 1 12 LYS HE2 H 7.307 6.152 -1.803 1.00 . A A . 12 LYS HE2 1 1
10 5570 1 1 12 LYS HE3 H 7.188 7.573 -0.767 1.00 . A A . 12 LYS HE3 1 1
10 5571 1 1 12 LYS HG2 H 6.423 4.840 0.155 1.00 . A A . 12 LYS HG2 1 1
10 5572 1 1 12 LYS HG3 H 6.445 6.284 1.174 1.00 . A A . 12 LYS HG3 1 1
10 5573 1 1 12 LYS HZ1 H 9.525 8.008 -1.165 1.00 . A A . 12 LYS HZ1 1 1
10 5574 1 1 12 LYS HZ2 H 8.677 7.926 -2.613 1.00 . A A . 12 LYS HZ2 1 1
10 5575 1 1 12 LYS HZ3 H 9.666 6.642 -2.127 1.00 . A A . 12 LYS HZ3 1 1
10 5576 1 1 12 LYS N N 6.864 3.421 4.062 1.00 . A A . 12 LYS N 1 1
10 5577 1 1 12 LYS NZ N 9.002 7.369 -1.796 1.00 . A A . 12 LYS NZ 1 1
10 5578 1 1 12 LYS O O 5.015 3.259 0.926 1.00 . A A . 12 LYS O 1 1
10 5579 1 1 13 GLN C C 2.734 1.166 2.039 1.00 . A A . 13 GLN C 1 1
10 5580 1 1 13 GLN CA C 4.222 0.911 2.140 1.00 . A A . 13 GLN CA 1 1
10 5581 1 1 13 GLN CB C 4.473 -0.392 2.858 1.00 . A A . 13 GLN CB 1 1
10 5582 1 1 13 GLN CD C 6.270 -1.187 1.267 1.00 . A A . 13 GLN CD 1 1
10 5583 1 1 13 GLN CG C 5.885 -0.930 2.714 1.00 . A A . 13 GLN CG 1 1
10 5584 1 1 13 GLN H H 5.226 1.977 3.699 1.00 . A A . 13 GLN H 1 1
10 5585 1 1 13 GLN HA H 4.607 0.806 1.138 1.00 . A A . 13 GLN HA 1 1
10 5586 1 1 13 GLN HB2 H 4.277 -0.203 3.902 1.00 . A A . 13 GLN HB2 1 1
10 5587 1 1 13 GLN HB3 H 3.774 -1.128 2.493 1.00 . A A . 13 GLN HB3 1 1
10 5588 1 1 13 GLN HE21 H 7.013 0.631 1.117 1.00 . A A . 13 GLN HE21 1 1
10 5589 1 1 13 GLN HE22 H 7.100 -0.334 -0.310 1.00 . A A . 13 GLN HE22 1 1
10 5590 1 1 13 GLN HG2 H 6.575 -0.207 3.124 1.00 . A A . 13 GLN HG2 1 1
10 5591 1 1 13 GLN HG3 H 5.962 -1.856 3.264 1.00 . A A . 13 GLN HG3 1 1
10 5592 1 1 13 GLN N N 4.975 2.004 2.753 1.00 . A A . 13 GLN N 1 1
10 5593 1 1 13 GLN NE2 N 6.854 -0.205 0.631 1.00 . A A . 13 GLN NE2 1 1
10 5594 1 1 13 GLN O O 2.016 0.376 1.418 1.00 . A A . 13 GLN O 1 1
10 5595 1 1 13 GLN OE1 O 6.050 -2.278 0.734 1.00 . A A . 13 GLN OE1 1 1
10 5596 1 1 14 MET C C 0.502 2.805 1.075 1.00 . A A . 14 MET C 1 1
10 5597 1 1 14 MET CA C 0.839 2.589 2.546 1.00 . A A . 14 MET CA 1 1
10 5598 1 1 14 MET CB C 0.450 3.807 3.413 1.00 . A A . 14 MET CB 1 1
10 5599 1 1 14 MET CE C 0.819 5.783 5.833 1.00 . A A . 14 MET CE 1 1
10 5600 1 1 14 MET CG C 1.276 5.057 3.185 1.00 . A A . 14 MET CG 1 1
10 5601 1 1 14 MET H H 2.865 2.691 3.280 1.00 . A A . 14 MET H 1 1
10 5602 1 1 14 MET HA H 0.277 1.723 2.867 1.00 . A A . 14 MET HA 1 1
10 5603 1 1 14 MET HB2 H -0.581 4.056 3.212 1.00 . A A . 14 MET HB2 1 1
10 5604 1 1 14 MET HB3 H 0.543 3.525 4.450 1.00 . A A . 14 MET HB3 1 1
10 5605 1 1 14 MET HE1 H 0.119 4.965 5.926 1.00 . A A . 14 MET HE1 1 1
10 5606 1 1 14 MET HE2 H 0.565 6.551 6.547 1.00 . A A . 14 MET HE2 1 1
10 5607 1 1 14 MET HE3 H 1.819 5.423 6.026 1.00 . A A . 14 MET HE3 1 1
10 5608 1 1 14 MET HG2 H 2.303 4.832 3.430 1.00 . A A . 14 MET HG2 1 1
10 5609 1 1 14 MET HG3 H 1.211 5.322 2.139 1.00 . A A . 14 MET HG3 1 1
10 5610 1 1 14 MET N N 2.252 2.218 2.680 1.00 . A A . 14 MET N 1 1
10 5611 1 1 14 MET O O -0.477 2.253 0.576 1.00 . A A . 14 MET O 1 1
10 5612 1 1 14 MET SD S 0.730 6.464 4.178 1.00 . A A . 14 MET SD 1 1
10 5613 1 1 15 GLU C C 0.116 4.603 -1.572 1.00 . A A . 15 GLU C 1 1
10 5614 1 1 15 GLU CA C 1.346 3.806 -1.065 1.00 . A A . 15 GLU CA 1 1
10 5615 1 1 15 GLU CB C 1.531 2.477 -1.791 1.00 . A A . 15 GLU CB 1 1
10 5616 1 1 15 GLU CD C 2.155 1.233 -3.832 1.00 . A A . 15 GLU CD 1 1
10 5617 1 1 15 GLU CG C 1.780 2.572 -3.271 1.00 . A A . 15 GLU CG 1 1
10 5618 1 1 15 GLU H H 2.099 3.991 0.887 1.00 . A A . 15 GLU H 1 1
10 5619 1 1 15 GLU HA H 2.215 4.413 -1.273 1.00 . A A . 15 GLU HA 1 1
10 5620 1 1 15 GLU HB2 H 2.371 1.965 -1.348 1.00 . A A . 15 GLU HB2 1 1
10 5621 1 1 15 GLU HB3 H 0.647 1.878 -1.631 1.00 . A A . 15 GLU HB3 1 1
10 5622 1 1 15 GLU HG2 H 0.884 2.923 -3.762 1.00 . A A . 15 GLU HG2 1 1
10 5623 1 1 15 GLU HG3 H 2.590 3.263 -3.451 1.00 . A A . 15 GLU HG3 1 1
10 5624 1 1 15 GLU N N 1.368 3.572 0.389 1.00 . A A . 15 GLU N 1 1
10 5625 1 1 15 GLU O O 0.282 5.625 -2.252 1.00 . A A . 15 GLU O 1 1
10 5626 1 1 15 GLU OE1 O 3.346 0.878 -3.781 1.00 . A A . 15 GLU OE1 1 1
10 5627 1 1 15 GLU OE2 O 1.263 0.490 -4.302 1.00 . A A . 15 GLU OE2 1 1
10 5628 1 1 16 GLU C C -2.463 6.214 -1.595 1.00 . A A . 16 GLU C 1 1
10 5629 1 1 16 GLU CA C -2.386 4.679 -1.584 1.00 . A A . 16 GLU CA 1 1
10 5630 1 1 16 GLU CB C -3.485 4.070 -0.677 1.00 . A A . 16 GLU CB 1 1
10 5631 1 1 16 GLU CD C -4.289 3.588 1.675 1.00 . A A . 16 GLU CD 1 1
10 5632 1 1 16 GLU CG C -3.238 4.242 0.822 1.00 . A A . 16 GLU CG 1 1
10 5633 1 1 16 GLU H H -1.061 3.372 -0.581 1.00 . A A . 16 GLU H 1 1
10 5634 1 1 16 GLU HA H -2.571 4.335 -2.590 1.00 . A A . 16 GLU HA 1 1
10 5635 1 1 16 GLU HB2 H -4.429 4.540 -0.911 1.00 . A A . 16 GLU HB2 1 1
10 5636 1 1 16 GLU HB3 H -3.566 3.014 -0.887 1.00 . A A . 16 GLU HB3 1 1
10 5637 1 1 16 GLU HG2 H -2.280 3.810 1.068 1.00 . A A . 16 GLU HG2 1 1
10 5638 1 1 16 GLU HG3 H -3.218 5.299 1.041 1.00 . A A . 16 GLU HG3 1 1
10 5639 1 1 16 GLU N N -1.072 4.147 -1.186 1.00 . A A . 16 GLU N 1 1
10 5640 1 1 16 GLU O O -2.876 6.807 -2.587 1.00 . A A . 16 GLU O 1 1
10 5641 1 1 16 GLU OE1 O -4.180 2.368 1.956 1.00 . A A . 16 GLU OE1 1 1
10 5642 1 1 16 GLU OE2 O -5.247 4.260 2.099 1.00 . A A . 16 GLU OE2 1 1
10 5643 1 1 17 GLU C C -0.828 8.563 0.433 1.00 . A A . 17 GLU C 1 1
10 5644 1 1 17 GLU CA C -2.064 8.217 -0.356 1.00 . A A . 17 GLU CA 1 1
10 5645 1 1 17 GLU CB C -3.391 8.650 0.339 1.00 . A A . 17 GLU CB 1 1
10 5646 1 1 17 GLU CD C -3.046 11.233 0.624 1.00 . A A . 17 GLU CD 1 1
10 5647 1 1 17 GLU CG C -3.347 9.873 1.278 1.00 . A A . 17 GLU CG 1 1
10 5648 1 1 17 GLU H H -1.706 6.394 0.284 1.00 . A A . 17 GLU H 1 1
10 5649 1 1 17 GLU HA H -2.003 8.669 -1.337 1.00 . A A . 17 GLU HA 1 1
10 5650 1 1 17 GLU HB2 H -4.117 8.859 -0.432 1.00 . A A . 17 GLU HB2 1 1
10 5651 1 1 17 GLU HB3 H -3.748 7.797 0.887 1.00 . A A . 17 GLU HB3 1 1
10 5652 1 1 17 GLU HG2 H -4.287 9.942 1.801 1.00 . A A . 17 GLU HG2 1 1
10 5653 1 1 17 GLU HG3 H -2.563 9.641 1.984 1.00 . A A . 17 GLU HG3 1 1
10 5654 1 1 17 GLU N N -2.058 6.833 -0.517 1.00 . A A . 17 GLU N 1 1
10 5655 1 1 17 GLU O O -0.201 7.695 1.047 1.00 . A A . 17 GLU O 1 1
10 5656 1 1 17 GLU OE1 O -2.482 11.270 -0.505 1.00 . A A . 17 GLU OE1 1 1
10 5657 1 1 17 GLU OE2 O -3.339 12.283 1.261 1.00 . A A . 17 GLU OE2 1 1
10 5658 1 1 18 ALA C C 2.025 9.865 0.468 1.00 . A A . 18 ALA C 1 1
10 5659 1 1 18 ALA CA C 0.682 10.455 0.900 1.00 . A A . 18 ALA CA 1 1
10 5660 1 1 18 ALA CB C 0.549 10.515 2.415 1.00 . A A . 18 ALA CB 1 1
10 5661 1 1 18 ALA H H -1.088 10.306 -0.256 1.00 . A A . 18 ALA H 1 1
10 5662 1 1 18 ALA HA H 0.571 11.458 0.514 1.00 . A A . 18 ALA HA 1 1
10 5663 1 1 18 ALA HB1 H -0.416 10.926 2.674 1.00 . A A . 18 ALA HB1 1 1
10 5664 1 1 18 ALA HB2 H 1.328 11.146 2.817 1.00 . A A . 18 ALA HB2 1 1
10 5665 1 1 18 ALA HB3 H 0.640 9.520 2.825 1.00 . A A . 18 ALA HB3 1 1
10 5666 1 1 18 ALA N N -0.453 9.784 0.292 1.00 . A A . 18 ALA N 1 1
10 5667 1 1 18 ALA O O 3.069 10.240 0.965 1.00 . A A . 18 ALA O 1 1
10 5668 1 1 19 VAL C C 3.075 8.898 -2.532 1.00 . A A . 19 VAL C 1 1
10 5669 1 1 19 VAL CA C 3.122 8.412 -1.106 1.00 . A A . 19 VAL CA 1 1
10 5670 1 1 19 VAL CB C 3.160 6.868 -1.035 1.00 . A A . 19 VAL CB 1 1
10 5671 1 1 19 VAL CG1 C 4.303 6.306 -1.861 1.00 . A A . 19 VAL CG1 1 1
10 5672 1 1 19 VAL CG2 C 3.303 6.428 0.412 1.00 . A A . 19 VAL CG2 1 1
10 5673 1 1 19 VAL H H 1.080 8.575 -0.635 1.00 . A A . 19 VAL H 1 1
10 5674 1 1 19 VAL HA H 3.998 8.823 -0.626 1.00 . A A . 19 VAL HA 1 1
10 5675 1 1 19 VAL HB H 2.224 6.484 -1.412 1.00 . A A . 19 VAL HB 1 1
10 5676 1 1 19 VAL HG11 H 4.309 5.229 -1.790 1.00 . A A . 19 VAL HG11 1 1
10 5677 1 1 19 VAL HG12 H 5.235 6.701 -1.485 1.00 . A A . 19 VAL HG12 1 1
10 5678 1 1 19 VAL HG13 H 4.174 6.603 -2.891 1.00 . A A . 19 VAL HG13 1 1
10 5679 1 1 19 VAL HG21 H 4.212 6.843 0.824 1.00 . A A . 19 VAL HG21 1 1
10 5680 1 1 19 VAL HG22 H 3.343 5.350 0.465 1.00 . A A . 19 VAL HG22 1 1
10 5681 1 1 19 VAL HG23 H 2.458 6.789 0.981 1.00 . A A . 19 VAL HG23 1 1
10 5682 1 1 19 VAL N N 1.968 8.940 -0.444 1.00 . A A . 19 VAL N 1 1
10 5683 1 1 19 VAL O O 4.012 9.506 -3.031 1.00 . A A . 19 VAL O 1 1
10 5684 1 1 20 ARG C C 1.635 10.669 -4.559 1.00 . A A . 20 ARG C 1 1
10 5685 1 1 20 ARG CA C 1.625 9.147 -4.505 1.00 . A A . 20 ARG CA 1 1
10 5686 1 1 20 ARG CB C 0.235 8.671 -4.934 1.00 . A A . 20 ARG CB 1 1
10 5687 1 1 20 ARG CD C 1.009 6.509 -5.976 1.00 . A A . 20 ARG CD 1 1
10 5688 1 1 20 ARG CG C 0.045 7.171 -5.010 1.00 . A A . 20 ARG CG 1 1
10 5689 1 1 20 ARG CZ C 1.489 4.180 -6.706 1.00 . A A . 20 ARG CZ 1 1
10 5690 1 1 20 ARG H H 1.229 8.156 -2.683 1.00 . A A . 20 ARG H 1 1
10 5691 1 1 20 ARG HA H 2.358 8.743 -5.186 1.00 . A A . 20 ARG HA 1 1
10 5692 1 1 20 ARG HB2 H -0.461 9.034 -4.193 1.00 . A A . 20 ARG HB2 1 1
10 5693 1 1 20 ARG HB3 H -0.039 9.109 -5.878 1.00 . A A . 20 ARG HB3 1 1
10 5694 1 1 20 ARG HD2 H 0.888 6.946 -6.956 1.00 . A A . 20 ARG HD2 1 1
10 5695 1 1 20 ARG HD3 H 2.019 6.664 -5.629 1.00 . A A . 20 ARG HD3 1 1
10 5696 1 1 20 ARG HE H -0.052 4.786 -5.567 1.00 . A A . 20 ARG HE 1 1
10 5697 1 1 20 ARG HG2 H 0.192 6.745 -4.029 1.00 . A A . 20 ARG HG2 1 1
10 5698 1 1 20 ARG HG3 H -0.966 6.978 -5.338 1.00 . A A . 20 ARG HG3 1 1
10 5699 1 1 20 ARG HH11 H 2.867 5.501 -7.446 1.00 . A A . 20 ARG HH11 1 1
10 5700 1 1 20 ARG HH12 H 3.136 3.872 -7.864 1.00 . A A . 20 ARG HH12 1 1
10 5701 1 1 20 ARG HH21 H 0.301 2.608 -6.213 1.00 . A A . 20 ARG HH21 1 1
10 5702 1 1 20 ARG HH22 H 1.658 2.203 -7.161 1.00 . A A . 20 ARG HH22 1 1
10 5703 1 1 20 ARG N N 1.912 8.684 -3.148 1.00 . A A . 20 ARG N 1 1
10 5704 1 1 20 ARG NE N 0.754 5.078 -6.054 1.00 . A A . 20 ARG NE 1 1
10 5705 1 1 20 ARG NH1 N 2.565 4.546 -7.384 1.00 . A A . 20 ARG NH1 1 1
10 5706 1 1 20 ARG NH2 N 1.123 2.916 -6.695 1.00 . A A . 20 ARG NH2 1 1
10 5707 1 1 20 ARG O O 1.919 11.265 -5.582 1.00 . A A . 20 ARG O 1 1
10 5708 1 1 21 CYS C C 2.399 13.281 -2.596 1.00 . A A . 21 CYS C 1 1
10 5709 1 1 21 CYS CA C 1.206 12.704 -3.360 1.00 . A A . 21 CYS CA 1 1
10 5710 1 1 21 CYS CB C -0.139 13.131 -2.721 1.00 . A A . 21 CYS CB 1 1
10 5711 1 1 21 CYS H H 1.146 10.733 -2.647 1.00 . A A . 21 CYS H 1 1
10 5712 1 1 21 CYS HA H 1.240 13.083 -4.370 1.00 . A A . 21 CYS HA 1 1
10 5713 1 1 21 CYS HB2 H -0.943 12.636 -3.243 1.00 . A A . 21 CYS HB2 1 1
10 5714 1 1 21 CYS HB3 H -0.148 12.823 -1.686 1.00 . A A . 21 CYS HB3 1 1
10 5715 1 1 21 CYS N N 1.300 11.272 -3.448 1.00 . A A . 21 CYS N 1 1
10 5716 1 1 21 CYS O O 2.520 14.482 -2.464 1.00 . A A . 21 CYS O 1 1
10 5717 1 1 21 CYS SG S -0.474 14.936 -2.775 1.00 . A A . 21 CYS SG 1 1
10 5718 1 1 22 PHE C C 5.233 13.936 -1.726 1.00 . A A . 22 PHE C 1 1
10 5719 1 1 22 PHE CA C 4.338 12.833 -1.174 1.00 . A A . 22 PHE CA 1 1
10 5720 1 1 22 PHE CB C 5.202 11.662 -0.703 1.00 . A A . 22 PHE CB 1 1
10 5721 1 1 22 PHE CD1 C 5.656 12.115 1.692 1.00 . A A . 22 PHE CD1 1 1
10 5722 1 1 22 PHE CD2 C 7.443 12.432 0.154 1.00 . A A . 22 PHE CD2 1 1
10 5723 1 1 22 PHE CE1 C 6.468 12.515 2.724 1.00 . A A . 22 PHE CE1 1 1
10 5724 1 1 22 PHE CE2 C 8.262 12.844 1.180 1.00 . A A . 22 PHE CE2 1 1
10 5725 1 1 22 PHE CG C 6.127 12.063 0.403 1.00 . A A . 22 PHE CG 1 1
10 5726 1 1 22 PHE CZ C 7.772 12.885 2.471 1.00 . A A . 22 PHE CZ 1 1
10 5727 1 1 22 PHE H H 3.273 11.484 -2.421 1.00 . A A . 22 PHE H 1 1
10 5728 1 1 22 PHE HA H 3.832 13.238 -0.311 1.00 . A A . 22 PHE HA 1 1
10 5729 1 1 22 PHE HB2 H 4.555 10.881 -0.332 1.00 . A A . 22 PHE HB2 1 1
10 5730 1 1 22 PHE HB3 H 5.790 11.281 -1.524 1.00 . A A . 22 PHE HB3 1 1
10 5731 1 1 22 PHE HD1 H 4.631 11.822 1.872 1.00 . A A . 22 PHE HD1 1 1
10 5732 1 1 22 PHE HD2 H 7.821 12.395 -0.858 1.00 . A A . 22 PHE HD2 1 1
10 5733 1 1 22 PHE HE1 H 6.074 12.542 3.729 1.00 . A A . 22 PHE HE1 1 1
10 5734 1 1 22 PHE HE2 H 9.284 13.130 0.976 1.00 . A A . 22 PHE HE2 1 1
10 5735 1 1 22 PHE HZ H 8.404 13.211 3.284 1.00 . A A . 22 PHE HZ 1 1
10 5736 1 1 22 PHE N N 3.284 12.412 -2.103 1.00 . A A . 22 PHE N 1 1
10 5737 1 1 22 PHE O O 5.254 15.036 -1.185 1.00 . A A . 22 PHE O 1 1
10 5738 1 1 23 ILE C C 6.162 15.758 -3.965 1.00 . A A . 23 ILE C 1 1
10 5739 1 1 23 ILE CA C 6.905 14.590 -3.369 1.00 . A A . 23 ILE CA 1 1
10 5740 1 1 23 ILE CB C 7.853 13.940 -4.453 1.00 . A A . 23 ILE CB 1 1
10 5741 1 1 23 ILE CD1 C 8.034 11.547 -3.507 1.00 . A A . 23 ILE CD1 1 1
10 5742 1 1 23 ILE CG1 C 8.737 12.837 -3.856 1.00 . A A . 23 ILE CG1 1 1
10 5743 1 1 23 ILE CG2 C 8.745 14.988 -5.110 1.00 . A A . 23 ILE CG2 1 1
10 5744 1 1 23 ILE H H 5.797 12.786 -3.248 1.00 . A A . 23 ILE H 1 1
10 5745 1 1 23 ILE HA H 7.507 14.957 -2.549 1.00 . A A . 23 ILE HA 1 1
10 5746 1 1 23 ILE HB H 7.231 13.510 -5.223 1.00 . A A . 23 ILE HB 1 1
10 5747 1 1 23 ILE HD11 H 7.223 11.757 -2.828 1.00 . A A . 23 ILE HD11 1 1
10 5748 1 1 23 ILE HD12 H 8.732 10.870 -3.036 1.00 . A A . 23 ILE HD12 1 1
10 5749 1 1 23 ILE HD13 H 7.645 11.096 -4.406 1.00 . A A . 23 ILE HD13 1 1
10 5750 1 1 23 ILE HG12 H 9.517 12.599 -4.563 1.00 . A A . 23 ILE HG12 1 1
10 5751 1 1 23 ILE HG13 H 9.178 13.234 -2.954 1.00 . A A . 23 ILE HG13 1 1
10 5752 1 1 23 ILE HG21 H 8.131 15.737 -5.586 1.00 . A A . 23 ILE HG21 1 1
10 5753 1 1 23 ILE HG22 H 9.377 14.513 -5.846 1.00 . A A . 23 ILE HG22 1 1
10 5754 1 1 23 ILE HG23 H 9.359 15.451 -4.352 1.00 . A A . 23 ILE HG23 1 1
10 5755 1 1 23 ILE N N 5.943 13.648 -2.799 1.00 . A A . 23 ILE N 1 1
10 5756 1 1 23 ILE O O 6.595 16.902 -3.877 1.00 . A A . 23 ILE O 1 1
10 5757 1 1 24 GLU C C 3.799 17.510 -4.077 1.00 . A A . 24 GLU C 1 1
10 5758 1 1 24 GLU CA C 4.123 16.416 -5.113 1.00 . A A . 24 GLU CA 1 1
10 5759 1 1 24 GLU CB C 2.810 15.739 -5.511 1.00 . A A . 24 GLU CB 1 1
10 5760 1 1 24 GLU CD C 3.770 14.140 -7.241 1.00 . A A . 24 GLU CD 1 1
10 5761 1 1 24 GLU CG C 2.924 14.318 -6.019 1.00 . A A . 24 GLU CG 1 1
10 5762 1 1 24 GLU H H 4.789 14.493 -4.489 1.00 . A A . 24 GLU H 1 1
10 5763 1 1 24 GLU HA H 4.594 16.831 -5.990 1.00 . A A . 24 GLU HA 1 1
10 5764 1 1 24 GLU HB2 H 2.150 15.728 -4.657 1.00 . A A . 24 GLU HB2 1 1
10 5765 1 1 24 GLU HB3 H 2.359 16.329 -6.294 1.00 . A A . 24 GLU HB3 1 1
10 5766 1 1 24 GLU HG2 H 3.316 13.700 -5.228 1.00 . A A . 24 GLU HG2 1 1
10 5767 1 1 24 GLU HG3 H 1.924 13.986 -6.244 1.00 . A A . 24 GLU HG3 1 1
10 5768 1 1 24 GLU N N 5.014 15.446 -4.501 1.00 . A A . 24 GLU N 1 1
10 5769 1 1 24 GLU O O 4.038 18.698 -4.299 1.00 . A A . 24 GLU O 1 1
10 5770 1 1 24 GLU OE1 O 3.246 14.318 -8.355 1.00 . A A . 24 GLU OE1 1 1
10 5771 1 1 24 GLU OE2 O 4.947 13.747 -7.109 1.00 . A A . 24 GLU OE2 1 1
10 5772 1 1 25 CYS C C 4.153 18.549 -1.149 1.00 . A A . 25 CYS C 1 1
10 5773 1 1 25 CYS CA C 2.932 17.918 -1.800 1.00 . A A . 25 CYS CA 1 1
10 5774 1 1 25 CYS CB C 2.161 17.081 -0.771 1.00 . A A . 25 CYS CB 1 1
10 5775 1 1 25 CYS H H 3.192 16.092 -2.821 1.00 . A A . 25 CYS H 1 1
10 5776 1 1 25 CYS HA H 2.280 18.696 -2.169 1.00 . A A . 25 CYS HA 1 1
10 5777 1 1 25 CYS HB2 H 1.258 16.727 -1.239 1.00 . A A . 25 CYS HB2 1 1
10 5778 1 1 25 CYS HB3 H 2.746 16.222 -0.479 1.00 . A A . 25 CYS HB3 1 1
10 5779 1 1 25 CYS N N 3.316 17.064 -2.926 1.00 . A A . 25 CYS N 1 1
10 5780 1 1 25 CYS O O 4.087 19.660 -0.605 1.00 . A A . 25 CYS O 1 1
10 5781 1 1 25 CYS SG S 1.689 17.961 0.754 1.00 . A A . 25 CYS SG 1 1
10 5782 1 1 26 LEU C C 7.021 19.516 -1.415 1.00 . A A . 26 LEU C 1 1
10 5783 1 1 26 LEU CA C 6.528 18.281 -0.661 1.00 . A A . 26 LEU CA 1 1
10 5784 1 1 26 LEU CB C 7.549 17.142 -0.782 1.00 . A A . 26 LEU CB 1 1
10 5785 1 1 26 LEU CD1 C 8.699 17.374 1.422 1.00 . A A . 26 LEU CD1 1 1
10 5786 1 1 26 LEU CD2 C 9.814 16.169 -0.447 1.00 . A A . 26 LEU CD2 1 1
10 5787 1 1 26 LEU CG C 8.891 17.312 -0.079 1.00 . A A . 26 LEU CG 1 1
10 5788 1 1 26 LEU H H 5.229 16.959 -1.650 1.00 . A A . 26 LEU H 1 1
10 5789 1 1 26 LEU HA H 6.383 18.520 0.381 1.00 . A A . 26 LEU HA 1 1
10 5790 1 1 26 LEU HB2 H 7.090 16.241 -0.401 1.00 . A A . 26 LEU HB2 1 1
10 5791 1 1 26 LEU HB3 H 7.740 16.997 -1.836 1.00 . A A . 26 LEU HB3 1 1
10 5792 1 1 26 LEU HD11 H 8.081 18.221 1.678 1.00 . A A . 26 LEU HD11 1 1
10 5793 1 1 26 LEU HD12 H 9.663 17.470 1.901 1.00 . A A . 26 LEU HD12 1 1
10 5794 1 1 26 LEU HD13 H 8.222 16.465 1.759 1.00 . A A . 26 LEU HD13 1 1
10 5795 1 1 26 LEU HD21 H 10.754 16.286 0.073 1.00 . A A . 26 LEU HD21 1 1
10 5796 1 1 26 LEU HD22 H 9.988 16.170 -1.513 1.00 . A A . 26 LEU HD22 1 1
10 5797 1 1 26 LEU HD23 H 9.359 15.233 -0.160 1.00 . A A . 26 LEU HD23 1 1
10 5798 1 1 26 LEU HG H 9.349 18.235 -0.401 1.00 . A A . 26 LEU HG 1 1
10 5799 1 1 26 LEU N N 5.263 17.842 -1.221 1.00 . A A . 26 LEU N 1 1
10 5800 1 1 26 LEU O O 7.779 20.340 -0.878 1.00 . A A . 26 LEU O 1 1
10 5801 1 1 27 LYS C C 5.805 21.784 -3.406 1.00 . A A . 27 LYS C 1 1
10 5802 1 1 27 LYS CA C 6.948 20.785 -3.455 1.00 . A A . 27 LYS CA 1 1
10 5803 1 1 27 LYS CB C 7.236 20.395 -4.917 1.00 . A A . 27 LYS CB 1 1
10 5804 1 1 27 LYS CD C 9.554 19.441 -4.357 1.00 . A A . 27 LYS CD 1 1
10 5805 1 1 27 LYS CE C 10.337 20.654 -4.837 1.00 . A A . 27 LYS CE 1 1
10 5806 1 1 27 LYS CG C 8.235 19.241 -5.109 1.00 . A A . 27 LYS CG 1 1
10 5807 1 1 27 LYS H H 6.019 18.929 -3.021 1.00 . A A . 27 LYS H 1 1
10 5808 1 1 27 LYS HA H 7.827 21.239 -3.023 1.00 . A A . 27 LYS HA 1 1
10 5809 1 1 27 LYS HB2 H 6.297 20.110 -5.371 1.00 . A A . 27 LYS HB2 1 1
10 5810 1 1 27 LYS HB3 H 7.614 21.266 -5.430 1.00 . A A . 27 LYS HB3 1 1
10 5811 1 1 27 LYS HD2 H 9.336 19.567 -3.307 1.00 . A A . 27 LYS HD2 1 1
10 5812 1 1 27 LYS HD3 H 10.159 18.555 -4.486 1.00 . A A . 27 LYS HD3 1 1
10 5813 1 1 27 LYS HE2 H 10.561 20.535 -5.886 1.00 . A A . 27 LYS HE2 1 1
10 5814 1 1 27 LYS HE3 H 9.731 21.536 -4.697 1.00 . A A . 27 LYS HE3 1 1
10 5815 1 1 27 LYS HG2 H 7.778 18.329 -4.752 1.00 . A A . 27 LYS HG2 1 1
10 5816 1 1 27 LYS HG3 H 8.442 19.140 -6.164 1.00 . A A . 27 LYS HG3 1 1
10 5817 1 1 27 LYS HZ1 H 12.233 19.996 -4.230 1.00 . A A . 27 LYS HZ1 1 1
10 5818 1 1 27 LYS HZ2 H 11.416 20.885 -3.064 1.00 . A A . 27 LYS HZ2 1 1
10 5819 1 1 27 LYS HZ3 H 12.111 21.670 -4.375 1.00 . A A . 27 LYS HZ3 1 1
10 5820 1 1 27 LYS N N 6.595 19.640 -2.656 1.00 . A A . 27 LYS N 1 1
10 5821 1 1 27 LYS NZ N 11.605 20.812 -4.085 1.00 . A A . 27 LYS NZ 1 1
10 5822 1 1 27 LYS O O 5.964 22.914 -2.941 1.00 . A A . 27 LYS O 1 1
10 5823 1 1 28 GLY C C 2.638 21.824 -5.024 1.00 . A A . 28 GLY C 1 1
10 5824 1 1 28 GLY CA C 3.481 22.160 -3.859 1.00 . A A . 28 GLY CA 1 1
10 5825 1 1 28 GLY H H 4.561 20.405 -4.137 1.00 . A A . 28 GLY H 1 1
10 5826 1 1 28 GLY HA2 H 2.882 21.993 -2.978 1.00 . A A . 28 GLY HA2 1 1
10 5827 1 1 28 GLY HA3 H 3.710 23.210 -3.936 1.00 . A A . 28 GLY HA3 1 1
10 5828 1 1 28 GLY N N 4.651 21.336 -3.829 1.00 . A A . 28 GLY N 1 1
10 5829 1 1 28 GLY O O 3.026 22.066 -6.168 1.00 . A A . 28 GLY O 1 1
10 5830 1 1 29 ILE C C -0.760 21.220 -5.149 1.00 . A A . 29 ILE C 1 1
10 5831 1 1 29 ILE CA C 0.584 20.902 -5.711 1.00 . A A . 29 ILE CA 1 1
10 5832 1 1 29 ILE CB C 0.677 19.400 -6.210 1.00 . A A . 29 ILE CB 1 1
10 5833 1 1 29 ILE CD1 C -0.886 17.957 -4.752 1.00 . A A . 29 ILE CD1 1 1
10 5834 1 1 29 ILE CG1 C 0.531 18.358 -5.079 1.00 . A A . 29 ILE CG1 1 1
10 5835 1 1 29 ILE CG2 C 1.948 19.150 -6.998 1.00 . A A . 29 ILE CG2 1 1
10 5836 1 1 29 ILE H H 1.208 21.091 -3.843 1.00 . A A . 29 ILE H 1 1
10 5837 1 1 29 ILE HA H 0.762 21.560 -6.548 1.00 . A A . 29 ILE HA 1 1
10 5838 1 1 29 ILE HB H -0.137 19.269 -6.908 1.00 . A A . 29 ILE HB 1 1
10 5839 1 1 29 ILE HD11 H -1.450 18.831 -4.461 1.00 . A A . 29 ILE HD11 1 1
10 5840 1 1 29 ILE HD12 H -0.885 17.242 -3.942 1.00 . A A . 29 ILE HD12 1 1
10 5841 1 1 29 ILE HD13 H -1.344 17.514 -5.625 1.00 . A A . 29 ILE HD13 1 1
10 5842 1 1 29 ILE HG12 H 1.055 17.458 -5.360 1.00 . A A . 29 ILE HG12 1 1
10 5843 1 1 29 ILE HG13 H 0.980 18.757 -4.182 1.00 . A A . 29 ILE HG13 1 1
10 5844 1 1 29 ILE HG21 H 1.986 19.819 -7.846 1.00 . A A . 29 ILE HG21 1 1
10 5845 1 1 29 ILE HG22 H 1.967 18.128 -7.345 1.00 . A A . 29 ILE HG22 1 1
10 5846 1 1 29 ILE HG23 H 2.796 19.336 -6.355 1.00 . A A . 29 ILE HG23 1 1
10 5847 1 1 29 ILE N N 1.518 21.251 -4.752 1.00 . A A . 29 ILE N 1 1
10 5848 1 1 29 ILE O O -1.013 21.060 -3.952 1.00 . A A . 29 ILE O 1 1
10 5849 1 1 30 GLY C C -3.742 20.798 -5.576 1.00 . A A . 30 GLY C 1 1
10 5850 1 1 30 GLY CA C -2.913 22.071 -5.677 1.00 . A A . 30 GLY CA 1 1
10 5851 1 1 30 GLY H H -0.997 22.078 -6.731 1.00 . A A . 30 GLY H 1 1
10 5852 1 1 30 GLY HA2 H -2.981 22.596 -4.736 1.00 . A A . 30 GLY HA2 1 1
10 5853 1 1 30 GLY HA3 H -3.321 22.691 -6.460 1.00 . A A . 30 GLY HA3 1 1
10 5854 1 1 30 GLY N N -1.513 21.790 -5.955 1.00 . A A . 30 GLY N 1 1
10 5855 1 1 30 GLY O O -3.384 19.858 -4.863 1.00 . A A . 30 GLY O 1 1
10 5856 1 1 31 HIS C C -5.362 18.643 -7.326 1.00 . A A . 31 HIS C 1 1
10 5857 1 1 31 HIS CA C -5.654 19.550 -6.141 1.00 . A A . 31 HIS CA 1 1
10 5858 1 1 31 HIS CB C -7.145 19.870 -6.016 1.00 . A A . 31 HIS CB 1 1
10 5859 1 1 31 HIS CD2 C -7.627 17.575 -4.891 1.00 . A A . 31 HIS CD2 1 1
10 5860 1 1 31 HIS CE1 C -9.776 17.520 -5.130 1.00 . A A . 31 HIS CE1 1 1
10 5861 1 1 31 HIS CG C -7.984 18.706 -5.558 1.00 . A A . 31 HIS CG 1 1
10 5862 1 1 31 HIS H H -5.112 21.490 -6.815 1.00 . A A . 31 HIS H 1 1
10 5863 1 1 31 HIS HA H -5.324 19.040 -5.249 1.00 . A A . 31 HIS HA 1 1
10 5864 1 1 31 HIS HB2 H -7.281 20.679 -5.315 1.00 . A A . 31 HIS HB2 1 1
10 5865 1 1 31 HIS HB3 H -7.511 20.179 -6.984 1.00 . A A . 31 HIS HB3 1 1
10 5866 1 1 31 HIS HD1 H -9.919 19.314 -6.137 1.00 . A A . 31 HIS HD1 1 1
10 5867 1 1 31 HIS HD2 H -6.623 17.286 -4.617 1.00 . A A . 31 HIS HD2 1 1
10 5868 1 1 31 HIS HE1 H -10.813 17.218 -5.091 1.00 . A A . 31 HIS HE1 1 1
10 5869 1 1 31 HIS N N -4.852 20.742 -6.236 1.00 . A A . 31 HIS N 1 1
10 5870 1 1 31 HIS ND1 N -9.347 18.645 -5.699 1.00 . A A . 31 HIS ND1 1 1
10 5871 1 1 31 HIS NE2 N -8.765 16.828 -4.618 1.00 . A A . 31 HIS NE2 1 1
10 5872 1 1 31 HIS O O -5.973 18.763 -8.396 1.00 . A A . 31 HIS O 1 1
10 5873 1 1 32 LYS C C -4.413 15.465 -7.938 1.00 . A A . 32 LYS C 1 1
10 5874 1 1 32 LYS CA C -3.979 16.897 -8.225 1.00 . A A . 32 LYS CA 1 1
10 5875 1 1 32 LYS CB C -2.456 16.974 -8.467 1.00 . A A . 32 LYS CB 1 1
10 5876 1 1 32 LYS CD C -0.465 16.270 -9.861 1.00 . A A . 32 LYS CD 1 1
10 5877 1 1 32 LYS CE C 0.020 15.448 -11.057 1.00 . A A . 32 LYS CE 1 1
10 5878 1 1 32 LYS CG C -1.966 16.132 -9.649 1.00 . A A . 32 LYS CG 1 1
10 5879 1 1 32 LYS H H -3.915 17.781 -6.296 1.00 . A A . 32 LYS H 1 1
10 5880 1 1 32 LYS HA H -4.481 17.221 -9.124 1.00 . A A . 32 LYS HA 1 1
10 5881 1 1 32 LYS HB2 H -2.184 18.003 -8.650 1.00 . A A . 32 LYS HB2 1 1
10 5882 1 1 32 LYS HB3 H -1.948 16.633 -7.577 1.00 . A A . 32 LYS HB3 1 1
10 5883 1 1 32 LYS HD2 H -0.236 17.310 -10.041 1.00 . A A . 32 LYS HD2 1 1
10 5884 1 1 32 LYS HD3 H 0.050 15.937 -8.973 1.00 . A A . 32 LYS HD3 1 1
10 5885 1 1 32 LYS HE2 H -0.510 15.775 -11.939 1.00 . A A . 32 LYS HE2 1 1
10 5886 1 1 32 LYS HE3 H 1.076 15.627 -11.193 1.00 . A A . 32 LYS HE3 1 1
10 5887 1 1 32 LYS HG2 H -2.196 15.095 -9.456 1.00 . A A . 32 LYS HG2 1 1
10 5888 1 1 32 LYS HG3 H -2.482 16.454 -10.540 1.00 . A A . 32 LYS HG3 1 1
10 5889 1 1 32 LYS HZ1 H 0.077 13.497 -11.750 1.00 . A A . 32 LYS HZ1 1 1
10 5890 1 1 32 LYS HZ2 H -1.212 13.777 -10.721 1.00 . A A . 32 LYS HZ2 1 1
10 5891 1 1 32 LYS HZ3 H 0.351 13.590 -10.098 1.00 . A A . 32 LYS HZ3 1 1
10 5892 1 1 32 LYS N N -4.380 17.791 -7.160 1.00 . A A . 32 LYS N 1 1
10 5893 1 1 32 LYS NZ N -0.207 13.992 -10.882 1.00 . A A . 32 LYS NZ 1 1
10 5894 1 1 32 LYS O O -4.727 14.710 -8.857 1.00 . A A . 32 LYS O 1 1
10 5895 1 1 33 TYR C C -6.093 13.682 -5.549 1.00 . A A . 33 TYR C 1 1
10 5896 1 1 33 TYR CA C -4.799 13.735 -6.328 1.00 . A A . 33 TYR CA 1 1
10 5897 1 1 33 TYR CB C -3.663 13.036 -5.561 1.00 . A A . 33 TYR CB 1 1
10 5898 1 1 33 TYR CD1 C -1.505 14.025 -6.413 1.00 . A A . 33 TYR CD1 1 1
10 5899 1 1 33 TYR CD2 C -2.034 11.795 -7.030 1.00 . A A . 33 TYR CD2 1 1
10 5900 1 1 33 TYR CE1 C -0.352 13.961 -7.146 1.00 . A A . 33 TYR CE1 1 1
10 5901 1 1 33 TYR CE2 C -0.883 11.726 -7.776 1.00 . A A . 33 TYR CE2 1 1
10 5902 1 1 33 TYR CG C -2.370 12.945 -6.339 1.00 . A A . 33 TYR CG 1 1
10 5903 1 1 33 TYR CZ C -0.045 12.809 -7.831 1.00 . A A . 33 TYR CZ 1 1
10 5904 1 1 33 TYR H H -4.311 15.740 -5.950 1.00 . A A . 33 TYR H 1 1
10 5905 1 1 33 TYR HA H -4.948 13.220 -7.266 1.00 . A A . 33 TYR HA 1 1
10 5906 1 1 33 TYR HB2 H -3.485 13.565 -4.642 1.00 . A A . 33 TYR HB2 1 1
10 5907 1 1 33 TYR HB3 H -3.977 12.031 -5.321 1.00 . A A . 33 TYR HB3 1 1
10 5908 1 1 33 TYR HD1 H -1.745 14.928 -5.873 1.00 . A A . 33 TYR HD1 1 1
10 5909 1 1 33 TYR HD2 H -2.697 10.944 -6.988 1.00 . A A . 33 TYR HD2 1 1
10 5910 1 1 33 TYR HE1 H 0.294 14.826 -7.181 1.00 . A A . 33 TYR HE1 1 1
10 5911 1 1 33 TYR HE2 H -0.643 10.814 -8.303 1.00 . A A . 33 TYR HE2 1 1
10 5912 1 1 33 TYR HH H 1.827 13.236 -8.214 1.00 . A A . 33 TYR HH 1 1
10 5913 1 1 33 TYR N N -4.461 15.097 -6.674 1.00 . A A . 33 TYR N 1 1
10 5914 1 1 33 TYR O O -6.269 14.417 -4.573 1.00 . A A . 33 TYR O 1 1
10 5915 1 1 33 TYR OH O 1.083 12.755 -8.613 1.00 . A A . 33 TYR OH 1 1
10 5916 1 1 34 PRO C C -8.344 12.194 -3.892 1.00 . A A . 34 PRO C 1 1
10 5917 1 1 34 PRO CA C -8.342 12.611 -5.367 1.00 . A A . 34 PRO CA 1 1
10 5918 1 1 34 PRO CB C -8.946 11.483 -6.222 1.00 . A A . 34 PRO CB 1 1
10 5919 1 1 34 PRO CD C -6.726 11.766 -6.995 1.00 . A A . 34 PRO CD 1 1
10 5920 1 1 34 PRO CG C -7.784 10.741 -6.763 1.00 . A A . 34 PRO CG 1 1
10 5921 1 1 34 PRO HA H -8.931 13.506 -5.492 1.00 . A A . 34 PRO HA 1 1
10 5922 1 1 34 PRO HB2 H -9.560 10.837 -5.614 1.00 . A A . 34 PRO HB2 1 1
10 5923 1 1 34 PRO HB3 H -9.525 11.898 -7.030 1.00 . A A . 34 PRO HB3 1 1
10 5924 1 1 34 PRO HD2 H -5.743 11.340 -6.862 1.00 . A A . 34 PRO HD2 1 1
10 5925 1 1 34 PRO HD3 H -6.826 12.217 -7.971 1.00 . A A . 34 PRO HD3 1 1
10 5926 1 1 34 PRO HG2 H -7.448 10.009 -6.046 1.00 . A A . 34 PRO HG2 1 1
10 5927 1 1 34 PRO HG3 H -8.050 10.259 -7.692 1.00 . A A . 34 PRO HG3 1 1
10 5928 1 1 34 PRO N N -6.980 12.760 -5.938 1.00 . A A . 34 PRO N 1 1
10 5929 1 1 34 PRO O O -9.358 12.306 -3.190 1.00 . A A . 34 PRO O 1 1
10 5930 1 1 35 PHE C C -6.137 12.073 -1.303 1.00 . A A . 35 PHE C 1 1
10 5931 1 1 35 PHE CA C -7.072 11.221 -2.097 1.00 . A A . 35 PHE CA 1 1
10 5932 1 1 35 PHE CB C -6.541 9.791 -2.125 1.00 . A A . 35 PHE CB 1 1
10 5933 1 1 35 PHE CD1 C -4.094 9.915 -2.761 1.00 . A A . 35 PHE CD1 1 1
10 5934 1 1 35 PHE CD2 C -5.678 9.134 -4.354 1.00 . A A . 35 PHE CD2 1 1
10 5935 1 1 35 PHE CE1 C -3.098 9.750 -3.666 1.00 . A A . 35 PHE CE1 1 1
10 5936 1 1 35 PHE CE2 C -4.689 8.970 -5.273 1.00 . A A . 35 PHE CE2 1 1
10 5937 1 1 35 PHE CG C -5.410 9.601 -3.092 1.00 . A A . 35 PHE CG 1 1
10 5938 1 1 35 PHE CZ C -3.384 9.272 -4.936 1.00 . A A . 35 PHE CZ 1 1
10 5939 1 1 35 PHE H H -6.479 11.649 -4.071 1.00 . A A . 35 PHE H 1 1
10 5940 1 1 35 PHE HA H -8.036 11.202 -1.618 1.00 . A A . 35 PHE HA 1 1
10 5941 1 1 35 PHE HB2 H -6.179 9.535 -1.140 1.00 . A A . 35 PHE HB2 1 1
10 5942 1 1 35 PHE HB3 H -7.336 9.113 -2.398 1.00 . A A . 35 PHE HB3 1 1
10 5943 1 1 35 PHE HD1 H -3.805 10.301 -1.788 1.00 . A A . 35 PHE HD1 1 1
10 5944 1 1 35 PHE HD2 H -6.699 8.883 -4.607 1.00 . A A . 35 PHE HD2 1 1
10 5945 1 1 35 PHE HE1 H -2.101 9.993 -3.337 1.00 . A A . 35 PHE HE1 1 1
10 5946 1 1 35 PHE HE2 H -4.968 8.612 -6.252 1.00 . A A . 35 PHE HE2 1 1
10 5947 1 1 35 PHE HZ H -2.593 9.142 -5.660 1.00 . A A . 35 PHE HZ 1 1
10 5948 1 1 35 PHE N N -7.233 11.705 -3.450 1.00 . A A . 35 PHE N 1 1
10 5949 1 1 35 PHE O O -6.062 11.934 -0.094 1.00 . A A . 35 PHE O 1 1
10 5950 1 1 36 CYS C C -4.938 14.776 -0.431 1.00 . A A . 36 CYS C 1 1
10 5951 1 1 36 CYS CA C -4.406 13.695 -1.314 1.00 . A A . 36 CYS CA 1 1
10 5952 1 1 36 CYS CB C -3.393 14.244 -2.300 1.00 . A A . 36 CYS CB 1 1
10 5953 1 1 36 CYS H H -5.691 13.174 -2.890 1.00 . A A . 36 CYS H 1 1
10 5954 1 1 36 CYS HA H -3.896 12.987 -0.679 1.00 . A A . 36 CYS HA 1 1
10 5955 1 1 36 CYS HB2 H -2.928 13.408 -2.799 1.00 . A A . 36 CYS HB2 1 1
10 5956 1 1 36 CYS HB3 H -3.893 14.876 -3.019 1.00 . A A . 36 CYS HB3 1 1
10 5957 1 1 36 CYS N N -5.451 12.965 -1.963 1.00 . A A . 36 CYS N 1 1
10 5958 1 1 36 CYS O O -5.529 15.755 -0.899 1.00 . A A . 36 CYS O 1 1
10 5959 1 1 36 CYS SG S -2.050 15.208 -1.532 1.00 . A A . 36 CYS SG 1 1
10 5960 1 1 37 HIS C C -3.927 16.339 2.271 1.00 . A A . 37 HIS C 1 1
10 5961 1 1 37 HIS CA C -5.136 15.552 1.838 1.00 . A A . 37 HIS CA 1 1
10 5962 1 1 37 HIS CB C -5.851 14.909 3.035 1.00 . A A . 37 HIS CB 1 1
10 5963 1 1 37 HIS CD2 C -7.774 13.603 1.894 1.00 . A A . 37 HIS CD2 1 1
10 5964 1 1 37 HIS CE1 C -9.466 14.536 2.869 1.00 . A A . 37 HIS CE1 1 1
10 5965 1 1 37 HIS CG C -7.273 14.522 2.750 1.00 . A A . 37 HIS CG 1 1
10 5966 1 1 37 HIS H H -4.359 13.710 1.112 1.00 . A A . 37 HIS H 1 1
10 5967 1 1 37 HIS HA H -5.814 16.238 1.352 1.00 . A A . 37 HIS HA 1 1
10 5968 1 1 37 HIS HB2 H -5.319 14.016 3.327 1.00 . A A . 37 HIS HB2 1 1
10 5969 1 1 37 HIS HB3 H -5.852 15.605 3.862 1.00 . A A . 37 HIS HB3 1 1
10 5970 1 1 37 HIS HD1 H -8.349 15.799 4.054 1.00 . A A . 37 HIS HD1 1 1
10 5971 1 1 37 HIS HD2 H -7.188 12.963 1.249 1.00 . A A . 37 HIS HD2 1 1
10 5972 1 1 37 HIS HE1 H -10.472 14.797 3.167 1.00 . A A . 37 HIS HE1 1 1
10 5973 1 1 37 HIS N N -4.758 14.577 0.844 1.00 . A A . 37 HIS N 1 1
10 5974 1 1 37 HIS ND1 N -8.364 15.101 3.360 1.00 . A A . 37 HIS ND1 1 1
10 5975 1 1 37 HIS NE2 N -9.164 13.614 1.970 1.00 . A A . 37 HIS NE2 1 1
10 5976 1 1 37 HIS O O -4.035 17.309 3.023 1.00 . A A . 37 HIS O 1 1
10 5977 1 1 38 CYS C C -1.557 17.988 1.340 1.00 . A A . 38 CYS C 1 1
10 5978 1 1 38 CYS CA C -1.517 16.637 2.037 1.00 . A A . 38 CYS CA 1 1
10 5979 1 1 38 CYS CB C -0.308 15.800 1.582 1.00 . A A . 38 CYS CB 1 1
10 5980 1 1 38 CYS H H -2.759 15.112 1.226 1.00 . A A . 38 CYS H 1 1
10 5981 1 1 38 CYS HA H -1.459 16.830 3.087 1.00 . A A . 38 CYS HA 1 1
10 5982 1 1 38 CYS HB2 H -0.390 14.808 2.002 1.00 . A A . 38 CYS HB2 1 1
10 5983 1 1 38 CYS HB3 H -0.322 15.726 0.505 1.00 . A A . 38 CYS HB3 1 1
10 5984 1 1 38 CYS N N -2.764 15.930 1.770 1.00 . A A . 38 CYS N 1 1
10 5985 1 1 38 CYS O O -1.126 19.013 1.876 1.00 . A A . 38 CYS O 1 1
10 5986 1 1 38 CYS SG S 1.320 16.467 2.076 1.00 . A A . 38 CYS SG 1 1
10 5987 1 1 39 ARG C C -1.043 19.717 -1.159 1.00 . A A . 39 ARG C 1 1
10 5988 1 1 39 ARG CA C -2.368 19.110 -0.716 1.00 . A A . 39 ARG CA 1 1
10 5989 1 1 39 ARG CB C -3.241 20.193 -0.067 1.00 . A A . 39 ARG CB 1 1
10 5990 1 1 39 ARG CD C -5.482 19.084 -0.486 1.00 . A A . 39 ARG CD 1 1
10 5991 1 1 39 ARG CG C -4.545 19.697 0.538 1.00 . A A . 39 ARG CG 1 1
10 5992 1 1 39 ARG CZ C -7.770 18.054 -0.418 1.00 . A A . 39 ARG CZ 1 1
10 5993 1 1 39 ARG H H -2.441 17.048 -0.043 1.00 . A A . 39 ARG H 1 1
10 5994 1 1 39 ARG HA H -2.868 18.736 -1.597 1.00 . A A . 39 ARG HA 1 1
10 5995 1 1 39 ARG HB2 H -2.675 20.695 0.702 1.00 . A A . 39 ARG HB2 1 1
10 5996 1 1 39 ARG HB3 H -3.483 20.899 -0.848 1.00 . A A . 39 ARG HB3 1 1
10 5997 1 1 39 ARG HD2 H -5.782 19.848 -1.185 1.00 . A A . 39 ARG HD2 1 1
10 5998 1 1 39 ARG HD3 H -4.966 18.292 -1.008 1.00 . A A . 39 ARG HD3 1 1
10 5999 1 1 39 ARG HE H -6.592 18.475 1.157 1.00 . A A . 39 ARG HE 1 1
10 6000 1 1 39 ARG HG2 H -4.318 18.950 1.284 1.00 . A A . 39 ARG HG2 1 1
10 6001 1 1 39 ARG HG3 H -5.039 20.533 1.012 1.00 . A A . 39 ARG HG3 1 1
10 6002 1 1 39 ARG HH11 H -7.314 18.689 -2.314 1.00 . A A . 39 ARG HH11 1 1
10 6003 1 1 39 ARG HH12 H -8.784 17.839 -2.170 1.00 . A A . 39 ARG HH12 1 1
10 6004 1 1 39 ARG HH21 H -8.610 17.388 1.314 1.00 . A A . 39 ARG HH21 1 1
10 6005 1 1 39 ARG HH22 H -9.549 17.125 -0.096 1.00 . A A . 39 ARG HH22 1 1
10 6006 1 1 39 ARG N N -2.153 17.953 0.182 1.00 . A A . 39 ARG N 1 1
10 6007 1 1 39 ARG NE N -6.665 18.527 0.176 1.00 . A A . 39 ARG NE 1 1
10 6008 1 1 39 ARG NH1 N -7.964 18.209 -1.721 1.00 . A A . 39 ARG NH1 1 1
10 6009 1 1 39 ARG NH2 N -8.706 17.480 0.317 1.00 . A A . 39 ARG NH2 1 1
10 6010 1 1 39 ARG O O -0.169 19.004 -1.645 1.00 . A A . 39 ARG O 1 1
11 6011 1 1 1 HIS C C 15.296 8.912 7.554 1.00 . A A . 1 HIS C 1 1
11 6012 1 1 1 HIS CA C 15.104 8.360 8.942 1.00 . A A . 1 HIS CA 1 1
11 6013 1 1 1 HIS CB C 16.284 7.443 9.301 1.00 . A A . 1 HIS CB 1 1
11 6014 1 1 1 HIS CD2 C 15.485 6.248 11.438 1.00 . A A . 1 HIS CD2 1 1
11 6015 1 1 1 HIS CE1 C 17.066 6.825 12.792 1.00 . A A . 1 HIS CE1 1 1
11 6016 1 1 1 HIS CG C 16.329 7.023 10.738 1.00 . A A . 1 HIS CG 1 1
11 6017 1 1 1 HIS H1 H 13.174 7.889 8.342 1.00 . A A . 1 HIS H1 1 1
11 6018 1 1 1 HIS HA H 15.074 9.181 9.643 1.00 . A A . 1 HIS HA 1 1
11 6019 1 1 1 HIS HB2 H 16.226 6.546 8.702 1.00 . A A . 1 HIS HB2 1 1
11 6020 1 1 1 HIS HB3 H 17.206 7.957 9.072 1.00 . A A . 1 HIS HB3 1 1
11 6021 1 1 1 HIS HD1 H 18.100 7.952 11.408 1.00 . A A . 1 HIS HD1 1 1
11 6022 1 1 1 HIS HD2 H 14.579 5.813 11.040 1.00 . A A . 1 HIS HD2 1 1
11 6023 1 1 1 HIS HE1 H 17.685 6.941 13.671 1.00 . A A . 1 HIS HE1 1 1
11 6024 1 1 1 HIS N N 13.835 7.655 9.027 1.00 . A A . 1 HIS N 1 1
11 6025 1 1 1 HIS ND1 N 17.328 7.381 11.613 1.00 . A A . 1 HIS ND1 1 1
11 6026 1 1 1 HIS NE2 N 15.949 6.118 12.744 1.00 . A A . 1 HIS NE2 1 1
11 6027 1 1 1 HIS O O 14.670 8.433 6.598 1.00 . A A . 1 HIS O 1 1
11 6028 1 1 2 GLY C C 15.459 11.590 5.809 1.00 . A A . 2 GLY C 1 1
11 6029 1 1 2 GLY CA C 16.438 10.510 6.192 1.00 . A A . 2 GLY CA 1 1
11 6030 1 1 2 GLY H H 16.546 10.272 8.262 1.00 . A A . 2 GLY H 1 1
11 6031 1 1 2 GLY HA2 H 17.430 10.937 6.239 1.00 . A A . 2 GLY HA2 1 1
11 6032 1 1 2 GLY HA3 H 16.423 9.744 5.431 1.00 . A A . 2 GLY HA3 1 1
11 6033 1 1 2 GLY N N 16.129 9.911 7.451 1.00 . A A . 2 GLY N 1 1
11 6034 1 1 2 GLY O O 14.341 11.670 6.345 1.00 . A A . 2 GLY O 1 1
11 6035 1 1 3 GLU C C 15.015 13.368 2.869 1.00 . A A . 3 GLU C 1 1
11 6036 1 1 3 GLU CA C 15.037 13.482 4.391 1.00 . A A . 3 GLU CA 1 1
11 6037 1 1 3 GLU CB C 15.511 14.888 4.866 1.00 . A A . 3 GLU CB 1 1
11 6038 1 1 3 GLU CD C 18.034 14.480 4.707 1.00 . A A . 3 GLU CD 1 1
11 6039 1 1 3 GLU CG C 16.873 15.372 4.342 1.00 . A A . 3 GLU CG 1 1
11 6040 1 1 3 GLU H H 16.808 12.382 4.610 1.00 . A A . 3 GLU H 1 1
11 6041 1 1 3 GLU HA H 14.036 13.296 4.753 1.00 . A A . 3 GLU HA 1 1
11 6042 1 1 3 GLU HB2 H 14.772 15.615 4.564 1.00 . A A . 3 GLU HB2 1 1
11 6043 1 1 3 GLU HB3 H 15.550 14.877 5.945 1.00 . A A . 3 GLU HB3 1 1
11 6044 1 1 3 GLU HG2 H 16.815 15.416 3.265 1.00 . A A . 3 GLU HG2 1 1
11 6045 1 1 3 GLU HG3 H 17.056 16.363 4.729 1.00 . A A . 3 GLU HG3 1 1
11 6046 1 1 3 GLU N N 15.874 12.432 4.918 1.00 . A A . 3 GLU N 1 1
11 6047 1 1 3 GLU O O 13.989 13.562 2.237 1.00 . A A . 3 GLU O 1 1
11 6048 1 1 3 GLU OE1 O 18.247 13.452 4.018 1.00 . A A . 3 GLU OE1 1 1
11 6049 1 1 3 GLU OE2 O 18.743 14.763 5.681 1.00 . A A . 3 GLU OE2 1 1
11 6050 1 1 4 GLY C C 16.707 11.348 0.698 1.00 . A A . 4 GLY C 1 1
11 6051 1 1 4 GLY CA C 16.287 12.773 0.896 1.00 . A A . 4 GLY CA 1 1
11 6052 1 1 4 GLY H H 16.978 13.013 2.865 1.00 . A A . 4 GLY H 1 1
11 6053 1 1 4 GLY HA2 H 15.330 12.925 0.420 1.00 . A A . 4 GLY HA2 1 1
11 6054 1 1 4 GLY HA3 H 17.030 13.422 0.457 1.00 . A A . 4 GLY HA3 1 1
11 6055 1 1 4 GLY N N 16.166 13.037 2.307 1.00 . A A . 4 GLY N 1 1
11 6056 1 1 4 GLY O O 17.282 10.969 -0.325 1.00 . A A . 4 GLY O 1 1
11 6057 1 1 5 THR C C 15.518 8.449 2.238 1.00 . A A . 5 THR C 1 1
11 6058 1 1 5 THR CA C 16.740 9.171 1.711 1.00 . A A . 5 THR CA 1 1
11 6059 1 1 5 THR CB C 17.927 8.868 2.643 1.00 . A A . 5 THR CB 1 1
11 6060 1 1 5 THR CG2 C 18.385 7.421 2.490 1.00 . A A . 5 THR CG2 1 1
11 6061 1 1 5 THR H H 15.994 10.939 2.490 1.00 . A A . 5 THR H 1 1
11 6062 1 1 5 THR HA H 16.976 8.852 0.707 1.00 . A A . 5 THR HA 1 1
11 6063 1 1 5 THR HB H 17.615 9.032 3.664 1.00 . A A . 5 THR HB 1 1
11 6064 1 1 5 THR HG1 H 18.862 10.161 1.479 1.00 . A A . 5 THR HG1 1 1
11 6065 1 1 5 THR HG21 H 17.566 6.756 2.720 1.00 . A A . 5 THR HG21 1 1
11 6066 1 1 5 THR HG22 H 19.207 7.228 3.163 1.00 . A A . 5 THR HG22 1 1
11 6067 1 1 5 THR HG23 H 18.709 7.252 1.474 1.00 . A A . 5 THR HG23 1 1
11 6068 1 1 5 THR N N 16.443 10.564 1.705 1.00 . A A . 5 THR N 1 1
11 6069 1 1 5 THR O O 15.122 8.660 3.385 1.00 . A A . 5 THR O 1 1
11 6070 1 1 5 THR OG1 O 19.023 9.744 2.336 1.00 . A A . 5 THR OG1 1 1
11 6071 1 1 6 PHE C C 14.156 5.693 2.585 1.00 . A A . 6 PHE C 1 1
11 6072 1 1 6 PHE CA C 13.740 6.928 1.794 1.00 . A A . 6 PHE CA 1 1
11 6073 1 1 6 PHE CB C 12.933 6.533 0.556 1.00 . A A . 6 PHE CB 1 1
11 6074 1 1 6 PHE CD1 C 10.510 6.523 1.152 1.00 . A A . 6 PHE CD1 1 1
11 6075 1 1 6 PHE CD2 C 11.593 4.434 0.823 1.00 . A A . 6 PHE CD2 1 1
11 6076 1 1 6 PHE CE1 C 9.329 5.872 1.414 1.00 . A A . 6 PHE CE1 1 1
11 6077 1 1 6 PHE CE2 C 10.417 3.780 1.088 1.00 . A A . 6 PHE CE2 1 1
11 6078 1 1 6 PHE CG C 11.655 5.815 0.855 1.00 . A A . 6 PHE CG 1 1
11 6079 1 1 6 PHE CZ C 9.282 4.502 1.382 1.00 . A A . 6 PHE CZ 1 1
11 6080 1 1 6 PHE H H 15.232 7.615 0.479 1.00 . A A . 6 PHE H 1 1
11 6081 1 1 6 PHE HA H 13.130 7.560 2.422 1.00 . A A . 6 PHE HA 1 1
11 6082 1 1 6 PHE HB2 H 12.678 7.426 0.007 1.00 . A A . 6 PHE HB2 1 1
11 6083 1 1 6 PHE HB3 H 13.540 5.895 -0.070 1.00 . A A . 6 PHE HB3 1 1
11 6084 1 1 6 PHE HD1 H 10.548 7.603 1.180 1.00 . A A . 6 PHE HD1 1 1
11 6085 1 1 6 PHE HD2 H 12.484 3.867 0.594 1.00 . A A . 6 PHE HD2 1 1
11 6086 1 1 6 PHE HE1 H 8.435 6.434 1.644 1.00 . A A . 6 PHE HE1 1 1
11 6087 1 1 6 PHE HE2 H 10.383 2.701 1.062 1.00 . A A . 6 PHE HE2 1 1
11 6088 1 1 6 PHE HZ H 8.352 3.992 1.587 1.00 . A A . 6 PHE HZ 1 1
11 6089 1 1 6 PHE N N 14.901 7.678 1.403 1.00 . A A . 6 PHE N 1 1
11 6090 1 1 6 PHE O O 14.881 4.827 2.074 1.00 . A A . 6 PHE O 1 1
11 6091 1 1 7 THR C C 12.767 3.585 4.685 1.00 . A A . 7 THR C 1 1
11 6092 1 1 7 THR CA C 14.015 4.493 4.645 1.00 . A A . 7 THR CA 1 1
11 6093 1 1 7 THR CB C 14.433 4.945 6.062 1.00 . A A . 7 THR CB 1 1
11 6094 1 1 7 THR CG2 C 15.003 3.770 6.845 1.00 . A A . 7 THR CG2 1 1
11 6095 1 1 7 THR H H 13.228 6.378 4.193 1.00 . A A . 7 THR H 1 1
11 6096 1 1 7 THR HA H 14.827 3.947 4.187 1.00 . A A . 7 THR HA 1 1
11 6097 1 1 7 THR HB H 13.578 5.351 6.583 1.00 . A A . 7 THR HB 1 1
11 6098 1 1 7 THR HG1 H 15.073 6.829 6.048 1.00 . A A . 7 THR HG1 1 1
11 6099 1 1 7 THR HG21 H 15.240 4.081 7.851 1.00 . A A . 7 THR HG21 1 1
11 6100 1 1 7 THR HG22 H 15.897 3.413 6.356 1.00 . A A . 7 THR HG22 1 1
11 6101 1 1 7 THR HG23 H 14.277 2.971 6.871 1.00 . A A . 7 THR HG23 1 1
11 6102 1 1 7 THR N N 13.737 5.629 3.818 1.00 . A A . 7 THR N 1 1
11 6103 1 1 7 THR O O 11.718 3.953 5.235 1.00 . A A . 7 THR O 1 1
11 6104 1 1 7 THR OG1 O 15.466 5.949 5.938 1.00 . A A . 7 THR OG1 1 1
11 6105 1 1 8 SER C C 11.525 0.727 5.192 1.00 . A A . 8 SER C 1 1
11 6106 1 1 8 SER CA C 11.809 1.498 3.896 1.00 . A A . 8 SER CA 1 1
11 6107 1 1 8 SER CB C 12.241 0.529 2.808 1.00 . A A . 8 SER CB 1 1
11 6108 1 1 8 SER H H 13.759 2.173 3.711 1.00 . A A . 8 SER H 1 1
11 6109 1 1 8 SER HA H 10.930 2.022 3.555 1.00 . A A . 8 SER HA 1 1
11 6110 1 1 8 SER HB2 H 12.942 -0.185 3.217 1.00 . A A . 8 SER HB2 1 1
11 6111 1 1 8 SER HB3 H 11.377 0.011 2.419 1.00 . A A . 8 SER HB3 1 1
11 6112 1 1 8 SER HG H 12.282 1.227 0.974 1.00 . A A . 8 SER HG 1 1
11 6113 1 1 8 SER N N 12.890 2.437 4.076 1.00 . A A . 8 SER N 1 1
11 6114 1 1 8 SER O O 12.455 0.369 5.910 1.00 . A A . 8 SER O 1 1
11 6115 1 1 8 SER OG O 12.869 1.246 1.741 1.00 . A A . 8 SER OG 1 1
11 6116 1 1 9 ASP C C 10.143 0.393 8.017 1.00 . A A . 9 ASP C 1 1
11 6117 1 1 9 ASP CA C 9.763 -0.270 6.684 1.00 . A A . 9 ASP CA 1 1
11 6118 1 1 9 ASP CB C 10.293 -1.732 6.606 1.00 . A A . 9 ASP CB 1 1
11 6119 1 1 9 ASP CG C 9.718 -2.664 7.676 1.00 . A A . 9 ASP CG 1 1
11 6120 1 1 9 ASP H H 9.561 0.952 4.922 1.00 . A A . 9 ASP H 1 1
11 6121 1 1 9 ASP HA H 8.684 -0.289 6.646 1.00 . A A . 9 ASP HA 1 1
11 6122 1 1 9 ASP HB2 H 10.037 -2.126 5.635 1.00 . A A . 9 ASP HB2 1 1
11 6123 1 1 9 ASP HB3 H 11.369 -1.716 6.701 1.00 . A A . 9 ASP HB3 1 1
11 6124 1 1 9 ASP N N 10.235 0.535 5.504 1.00 . A A . 9 ASP N 1 1
11 6125 1 1 9 ASP O O 9.981 -0.170 9.092 1.00 . A A . 9 ASP O 1 1
11 6126 1 1 9 ASP OD1 O 8.501 -2.935 7.645 1.00 . A A . 9 ASP OD1 1 1
11 6127 1 1 9 ASP OD2 O 10.476 -3.136 8.572 1.00 . A A . 9 ASP OD2 1 1
11 6128 1 1 10 LEU C C 9.786 2.741 9.948 1.00 . A A . 10 LEU C 1 1
11 6129 1 1 10 LEU CA C 10.993 2.357 9.122 1.00 . A A . 10 LEU CA 1 1
11 6130 1 1 10 LEU CB C 11.839 3.597 8.709 1.00 . A A . 10 LEU CB 1 1
11 6131 1 1 10 LEU CD1 C 11.596 5.269 10.644 1.00 . A A . 10 LEU CD1 1 1
11 6132 1 1 10 LEU CD2 C 13.356 3.494 10.731 1.00 . A A . 10 LEU CD2 1 1
11 6133 1 1 10 LEU CG C 12.558 4.417 9.822 1.00 . A A . 10 LEU CG 1 1
11 6134 1 1 10 LEU H H 10.536 2.051 7.056 1.00 . A A . 10 LEU H 1 1
11 6135 1 1 10 LEU HA H 11.607 1.683 9.701 1.00 . A A . 10 LEU HA 1 1
11 6136 1 1 10 LEU HB2 H 12.595 3.257 8.018 1.00 . A A . 10 LEU HB2 1 1
11 6137 1 1 10 LEU HB3 H 11.185 4.267 8.173 1.00 . A A . 10 LEU HB3 1 1
11 6138 1 1 10 LEU HD11 H 12.150 5.823 11.387 1.00 . A A . 10 LEU HD11 1 1
11 6139 1 1 10 LEU HD12 H 10.879 4.626 11.133 1.00 . A A . 10 LEU HD12 1 1
11 6140 1 1 10 LEU HD13 H 11.077 5.954 9.992 1.00 . A A . 10 LEU HD13 1 1
11 6141 1 1 10 LEU HD21 H 12.696 2.756 11.161 1.00 . A A . 10 LEU HD21 1 1
11 6142 1 1 10 LEU HD22 H 13.821 4.061 11.523 1.00 . A A . 10 LEU HD22 1 1
11 6143 1 1 10 LEU HD23 H 14.122 2.998 10.154 1.00 . A A . 10 LEU HD23 1 1
11 6144 1 1 10 LEU HG H 13.254 5.092 9.348 1.00 . A A . 10 LEU HG 1 1
11 6145 1 1 10 LEU N N 10.553 1.634 7.941 1.00 . A A . 10 LEU N 1 1
11 6146 1 1 10 LEU O O 9.773 2.569 11.163 1.00 . A A . 10 LEU O 1 1
11 6147 1 1 11 SER C C 6.621 2.328 9.914 1.00 . A A . 11 SER C 1 1
11 6148 1 1 11 SER CA C 7.549 3.536 9.985 1.00 . A A . 11 SER CA 1 1
11 6149 1 1 11 SER CB C 6.891 4.802 9.393 1.00 . A A . 11 SER CB 1 1
11 6150 1 1 11 SER H H 8.837 3.366 8.323 1.00 . A A . 11 SER H 1 1
11 6151 1 1 11 SER HA H 7.805 3.710 11.020 1.00 . A A . 11 SER HA 1 1
11 6152 1 1 11 SER HB2 H 7.628 5.587 9.323 1.00 . A A . 11 SER HB2 1 1
11 6153 1 1 11 SER HB3 H 6.513 4.577 8.406 1.00 . A A . 11 SER HB3 1 1
11 6154 1 1 11 SER HG H 5.173 5.723 9.647 1.00 . A A . 11 SER HG 1 1
11 6155 1 1 11 SER N N 8.760 3.213 9.291 1.00 . A A . 11 SER N 1 1
11 6156 1 1 11 SER O O 5.619 2.253 10.622 1.00 . A A . 11 SER O 1 1
11 6157 1 1 11 SER OG O 5.809 5.260 10.209 1.00 . A A . 11 SER OG 1 1
11 6158 1 1 12 LYS C C 4.821 0.392 8.417 1.00 . A A . 12 LYS C 1 1
11 6159 1 1 12 LYS CA C 6.277 0.114 8.830 1.00 . A A . 12 LYS CA 1 1
11 6160 1 1 12 LYS CB C 6.392 -0.732 10.086 1.00 . A A . 12 LYS CB 1 1
11 6161 1 1 12 LYS CD C 6.032 -2.866 11.242 1.00 . A A . 12 LYS CD 1 1
11 6162 1 1 12 LYS CE C 5.490 -4.279 11.144 1.00 . A A . 12 LYS CE 1 1
11 6163 1 1 12 LYS CG C 5.887 -2.145 9.947 1.00 . A A . 12 LYS CG 1 1
11 6164 1 1 12 LYS H H 7.806 1.523 8.514 1.00 . A A . 12 LYS H 1 1
11 6165 1 1 12 LYS HA H 6.763 -0.392 8.008 1.00 . A A . 12 LYS HA 1 1
11 6166 1 1 12 LYS HB2 H 7.443 -0.770 10.340 1.00 . A A . 12 LYS HB2 1 1
11 6167 1 1 12 LYS HB3 H 5.856 -0.241 10.885 1.00 . A A . 12 LYS HB3 1 1
11 6168 1 1 12 LYS HD2 H 7.086 -2.865 11.471 1.00 . A A . 12 LYS HD2 1 1
11 6169 1 1 12 LYS HD3 H 5.489 -2.295 11.979 1.00 . A A . 12 LYS HD3 1 1
11 6170 1 1 12 LYS HE2 H 4.447 -4.220 10.878 1.00 . A A . 12 LYS HE2 1 1
11 6171 1 1 12 LYS HE3 H 6.028 -4.808 10.372 1.00 . A A . 12 LYS HE3 1 1
11 6172 1 1 12 LYS HG2 H 4.844 -2.122 9.665 1.00 . A A . 12 LYS HG2 1 1
11 6173 1 1 12 LYS HG3 H 6.461 -2.656 9.187 1.00 . A A . 12 LYS HG3 1 1
11 6174 1 1 12 LYS HZ1 H 5.189 -5.967 12.299 1.00 . A A . 12 LYS HZ1 1 1
11 6175 1 1 12 LYS HZ2 H 5.094 -4.541 13.177 1.00 . A A . 12 LYS HZ2 1 1
11 6176 1 1 12 LYS HZ3 H 6.595 -5.129 12.704 1.00 . A A . 12 LYS HZ3 1 1
11 6177 1 1 12 LYS N N 6.993 1.374 9.037 1.00 . A A . 12 LYS N 1 1
11 6178 1 1 12 LYS NZ N 5.605 -5.020 12.410 1.00 . A A . 12 LYS NZ 1 1
11 6179 1 1 12 LYS O O 3.872 -0.327 8.745 1.00 . A A . 12 LYS O 1 1
11 6180 1 1 13 GLN C C 3.337 1.345 5.711 1.00 . A A . 13 GLN C 1 1
11 6181 1 1 13 GLN CA C 3.438 1.861 7.130 1.00 . A A . 13 GLN CA 1 1
11 6182 1 1 13 GLN CB C 3.362 3.389 7.130 1.00 . A A . 13 GLN CB 1 1
11 6183 1 1 13 GLN CD C 4.339 5.556 6.278 1.00 . A A . 13 GLN CD 1 1
11 6184 1 1 13 GLN CG C 4.437 4.056 6.277 1.00 . A A . 13 GLN CG 1 1
11 6185 1 1 13 GLN H H 5.526 1.898 7.461 1.00 . A A . 13 GLN H 1 1
11 6186 1 1 13 GLN HA H 2.636 1.458 7.731 1.00 . A A . 13 GLN HA 1 1
11 6187 1 1 13 GLN HB2 H 2.396 3.691 6.753 1.00 . A A . 13 GLN HB2 1 1
11 6188 1 1 13 GLN HB3 H 3.469 3.742 8.145 1.00 . A A . 13 GLN HB3 1 1
11 6189 1 1 13 GLN HE21 H 6.288 5.713 6.002 1.00 . A A . 13 GLN HE21 1 1
11 6190 1 1 13 GLN HE22 H 5.417 7.192 6.115 1.00 . A A . 13 GLN HE22 1 1
11 6191 1 1 13 GLN HG2 H 5.408 3.777 6.658 1.00 . A A . 13 GLN HG2 1 1
11 6192 1 1 13 GLN HG3 H 4.340 3.702 5.261 1.00 . A A . 13 GLN HG3 1 1
11 6193 1 1 13 GLN N N 4.692 1.430 7.672 1.00 . A A . 13 GLN N 1 1
11 6194 1 1 13 GLN NE2 N 5.450 6.212 6.121 1.00 . A A . 13 GLN NE2 1 1
11 6195 1 1 13 GLN O O 4.356 0.925 5.122 1.00 . A A . 13 GLN O 1 1
11 6196 1 1 13 GLN OE1 O 3.255 6.124 6.412 1.00 . A A . 13 GLN OE1 1 1
11 6197 1 1 14 MET C C 1.993 2.153 2.898 1.00 . A A . 14 MET C 1 1
11 6198 1 1 14 MET CA C 1.986 0.947 3.812 1.00 . A A . 14 MET CA 1 1
11 6199 1 1 14 MET CB C 0.700 0.103 3.636 1.00 . A A . 14 MET CB 1 1
11 6200 1 1 14 MET CE C -1.854 -1.065 2.218 1.00 . A A . 14 MET CE 1 1
11 6201 1 1 14 MET CG C -0.618 0.838 3.826 1.00 . A A . 14 MET CG 1 1
11 6202 1 1 14 MET H H 1.392 1.705 5.671 1.00 . A A . 14 MET H 1 1
11 6203 1 1 14 MET HA H 2.843 0.337 3.563 1.00 . A A . 14 MET HA 1 1
11 6204 1 1 14 MET HB2 H 0.700 -0.299 2.634 1.00 . A A . 14 MET HB2 1 1
11 6205 1 1 14 MET HB3 H 0.731 -0.720 4.334 1.00 . A A . 14 MET HB3 1 1
11 6206 1 1 14 MET HE1 H -1.903 -0.324 1.434 1.00 . A A . 14 MET HE1 1 1
11 6207 1 1 14 MET HE2 H -2.647 -1.784 2.083 1.00 . A A . 14 MET HE2 1 1
11 6208 1 1 14 MET HE3 H -0.903 -1.575 2.179 1.00 . A A . 14 MET HE3 1 1
11 6209 1 1 14 MET HG2 H -0.599 1.366 4.767 1.00 . A A . 14 MET HG2 1 1
11 6210 1 1 14 MET HG3 H -0.725 1.550 3.021 1.00 . A A . 14 MET HG3 1 1
11 6211 1 1 14 MET N N 2.163 1.375 5.161 1.00 . A A . 14 MET N 1 1
11 6212 1 1 14 MET O O 1.274 3.123 3.132 1.00 . A A . 14 MET O 1 1
11 6213 1 1 14 MET SD S -2.046 -0.272 3.810 1.00 . A A . 14 MET SD 1 1
11 6214 1 1 15 GLU C C 1.840 2.901 -0.107 1.00 . A A . 15 GLU C 1 1
11 6215 1 1 15 GLU CA C 2.912 3.165 0.927 1.00 . A A . 15 GLU CA 1 1
11 6216 1 1 15 GLU CB C 4.289 3.165 0.253 1.00 . A A . 15 GLU CB 1 1
11 6217 1 1 15 GLU CD C 5.523 4.867 1.661 1.00 . A A . 15 GLU CD 1 1
11 6218 1 1 15 GLU CG C 5.467 3.440 1.177 1.00 . A A . 15 GLU CG 1 1
11 6219 1 1 15 GLU H H 3.422 1.335 1.812 1.00 . A A . 15 GLU H 1 1
11 6220 1 1 15 GLU HA H 2.739 4.114 1.412 1.00 . A A . 15 GLU HA 1 1
11 6221 1 1 15 GLU HB2 H 4.443 2.199 -0.203 1.00 . A A . 15 GLU HB2 1 1
11 6222 1 1 15 GLU HB3 H 4.287 3.915 -0.524 1.00 . A A . 15 GLU HB3 1 1
11 6223 1 1 15 GLU HG2 H 5.393 2.792 2.038 1.00 . A A . 15 GLU HG2 1 1
11 6224 1 1 15 GLU HG3 H 6.379 3.220 0.642 1.00 . A A . 15 GLU HG3 1 1
11 6225 1 1 15 GLU N N 2.835 2.114 1.908 1.00 . A A . 15 GLU N 1 1
11 6226 1 1 15 GLU O O 2.057 2.156 -1.053 1.00 . A A . 15 GLU O 1 1
11 6227 1 1 15 GLU OE1 O 5.798 5.757 0.839 1.00 . A A . 15 GLU OE1 1 1
11 6228 1 1 15 GLU OE2 O 5.333 5.120 2.867 1.00 . A A . 15 GLU OE2 1 1
11 6229 1 1 16 GLU C C -0.894 4.451 -1.480 1.00 . A A . 16 GLU C 1 1
11 6230 1 1 16 GLU CA C -0.414 3.174 -0.785 1.00 . A A . 16 GLU CA 1 1
11 6231 1 1 16 GLU CB C -1.527 2.450 -0.036 1.00 . A A . 16 GLU CB 1 1
11 6232 1 1 16 GLU CD C -3.792 1.441 -0.084 1.00 . A A . 16 GLU CD 1 1
11 6233 1 1 16 GLU CG C -2.760 2.184 -0.851 1.00 . A A . 16 GLU CG 1 1
11 6234 1 1 16 GLU H H 0.546 4.013 0.886 1.00 . A A . 16 GLU H 1 1
11 6235 1 1 16 GLU HA H -0.033 2.512 -1.548 1.00 . A A . 16 GLU HA 1 1
11 6236 1 1 16 GLU HB2 H -1.143 1.500 0.306 1.00 . A A . 16 GLU HB2 1 1
11 6237 1 1 16 GLU HB3 H -1.800 3.037 0.825 1.00 . A A . 16 GLU HB3 1 1
11 6238 1 1 16 GLU HG2 H -3.166 3.148 -1.109 1.00 . A A . 16 GLU HG2 1 1
11 6239 1 1 16 GLU HG3 H -2.492 1.639 -1.742 1.00 . A A . 16 GLU HG3 1 1
11 6240 1 1 16 GLU N N 0.677 3.433 0.104 1.00 . A A . 16 GLU N 1 1
11 6241 1 1 16 GLU O O -0.466 4.759 -2.598 1.00 . A A . 16 GLU O 1 1
11 6242 1 1 16 GLU OE1 O -4.581 2.085 0.647 1.00 . A A . 16 GLU OE1 1 1
11 6243 1 1 16 GLU OE2 O -3.830 0.201 -0.177 1.00 . A A . 16 GLU OE2 1 1
11 6244 1 1 17 GLU C C -1.850 7.500 -0.430 1.00 . A A . 17 GLU C 1 1
11 6245 1 1 17 GLU CA C -2.210 6.407 -1.363 1.00 . A A . 17 GLU CA 1 1
11 6246 1 1 17 GLU CB C -3.714 6.358 -1.645 1.00 . A A . 17 GLU CB 1 1
11 6247 1 1 17 GLU CD C -5.544 5.344 -3.058 1.00 . A A . 17 GLU CD 1 1
11 6248 1 1 17 GLU CG C -4.098 5.307 -2.673 1.00 . A A . 17 GLU CG 1 1
11 6249 1 1 17 GLU H H -2.045 5.031 0.081 1.00 . A A . 17 GLU H 1 1
11 6250 1 1 17 GLU HA H -1.684 6.599 -2.291 1.00 . A A . 17 GLU HA 1 1
11 6251 1 1 17 GLU HB2 H -4.240 6.155 -0.726 1.00 . A A . 17 GLU HB2 1 1
11 6252 1 1 17 GLU HB3 H -4.029 7.323 -2.016 1.00 . A A . 17 GLU HB3 1 1
11 6253 1 1 17 GLU HG2 H -3.513 5.478 -3.563 1.00 . A A . 17 GLU HG2 1 1
11 6254 1 1 17 GLU HG3 H -3.870 4.325 -2.299 1.00 . A A . 17 GLU HG3 1 1
11 6255 1 1 17 GLU N N -1.727 5.217 -0.825 1.00 . A A . 17 GLU N 1 1
11 6256 1 1 17 GLU O O -1.416 7.259 0.678 1.00 . A A . 17 GLU O 1 1
11 6257 1 1 17 GLU OE1 O -6.427 5.080 -2.199 1.00 . A A . 17 GLU OE1 1 1
11 6258 1 1 17 GLU OE2 O -5.835 5.590 -4.238 1.00 . A A . 17 GLU OE2 1 1
11 6259 1 1 18 ALA C C -0.013 10.017 -0.170 1.00 . A A . 18 ALA C 1 1
11 6260 1 1 18 ALA CA C -1.545 9.947 -0.296 1.00 . A A . 18 ALA CA 1 1
11 6261 1 1 18 ALA CB C -2.197 10.160 1.066 1.00 . A A . 18 ALA CB 1 1
11 6262 1 1 18 ALA H H -2.449 8.625 -1.776 1.00 . A A . 18 ALA H 1 1
11 6263 1 1 18 ALA HA H -1.852 10.742 -0.961 1.00 . A A . 18 ALA HA 1 1
11 6264 1 1 18 ALA HB1 H -1.898 9.358 1.725 1.00 . A A . 18 ALA HB1 1 1
11 6265 1 1 18 ALA HB2 H -3.272 10.172 0.966 1.00 . A A . 18 ALA HB2 1 1
11 6266 1 1 18 ALA HB3 H -1.853 11.097 1.482 1.00 . A A . 18 ALA HB3 1 1
11 6267 1 1 18 ALA N N -1.977 8.669 -0.925 1.00 . A A . 18 ALA N 1 1
11 6268 1 1 18 ALA O O 0.536 10.998 0.295 1.00 . A A . 18 ALA O 1 1
11 6269 1 1 19 VAL C C 2.456 9.224 -2.251 1.00 . A A . 19 VAL C 1 1
11 6270 1 1 19 VAL CA C 2.106 8.970 -0.810 1.00 . A A . 19 VAL CA 1 1
11 6271 1 1 19 VAL CB C 2.703 7.608 -0.359 1.00 . A A . 19 VAL CB 1 1
11 6272 1 1 19 VAL CG1 C 2.416 7.361 1.107 1.00 . A A . 19 VAL CG1 1 1
11 6273 1 1 19 VAL CG2 C 2.176 6.458 -1.208 1.00 . A A . 19 VAL CG2 1 1
11 6274 1 1 19 VAL H H 0.147 8.211 -0.975 1.00 . A A . 19 VAL H 1 1
11 6275 1 1 19 VAL HA H 2.496 9.763 -0.191 1.00 . A A . 19 VAL HA 1 1
11 6276 1 1 19 VAL HB H 3.774 7.664 -0.485 1.00 . A A . 19 VAL HB 1 1
11 6277 1 1 19 VAL HG11 H 1.348 7.369 1.265 1.00 . A A . 19 VAL HG11 1 1
11 6278 1 1 19 VAL HG12 H 2.872 8.143 1.698 1.00 . A A . 19 VAL HG12 1 1
11 6279 1 1 19 VAL HG13 H 2.819 6.404 1.402 1.00 . A A . 19 VAL HG13 1 1
11 6280 1 1 19 VAL HG21 H 2.441 6.625 -2.242 1.00 . A A . 19 VAL HG21 1 1
11 6281 1 1 19 VAL HG22 H 1.101 6.408 -1.115 1.00 . A A . 19 VAL HG22 1 1
11 6282 1 1 19 VAL HG23 H 2.610 5.529 -0.869 1.00 . A A . 19 VAL HG23 1 1
11 6283 1 1 19 VAL N N 0.654 9.003 -0.705 1.00 . A A . 19 VAL N 1 1
11 6284 1 1 19 VAL O O 3.606 9.390 -2.631 1.00 . A A . 19 VAL O 1 1
11 6285 1 1 20 ARG C C 1.561 10.983 -4.718 1.00 . A A . 20 ARG C 1 1
11 6286 1 1 20 ARG CA C 1.454 9.485 -4.452 1.00 . A A . 20 ARG CA 1 1
11 6287 1 1 20 ARG CB C 0.161 8.930 -5.079 1.00 . A A . 20 ARG CB 1 1
11 6288 1 1 20 ARG CD C 0.948 6.537 -5.422 1.00 . A A . 20 ARG CD 1 1
11 6289 1 1 20 ARG CG C -0.110 7.443 -4.814 1.00 . A A . 20 ARG CG 1 1
11 6290 1 1 20 ARG CZ C 1.371 4.082 -5.646 1.00 . A A . 20 ARG CZ 1 1
11 6291 1 1 20 ARG H H 0.535 9.157 -2.596 1.00 . A A . 20 ARG H 1 1
11 6292 1 1 20 ARG HA H 2.303 8.966 -4.868 1.00 . A A . 20 ARG HA 1 1
11 6293 1 1 20 ARG HB2 H -0.663 9.477 -4.646 1.00 . A A . 20 ARG HB2 1 1
11 6294 1 1 20 ARG HB3 H 0.164 9.095 -6.143 1.00 . A A . 20 ARG HB3 1 1
11 6295 1 1 20 ARG HD2 H 0.940 6.661 -6.495 1.00 . A A . 20 ARG HD2 1 1
11 6296 1 1 20 ARG HD3 H 1.913 6.822 -5.031 1.00 . A A . 20 ARG HD3 1 1
11 6297 1 1 20 ARG HE H 0.007 4.936 -4.435 1.00 . A A . 20 ARG HE 1 1
11 6298 1 1 20 ARG HG2 H -0.126 7.279 -3.746 1.00 . A A . 20 ARG HG2 1 1
11 6299 1 1 20 ARG HG3 H -1.075 7.188 -5.228 1.00 . A A . 20 ARG HG3 1 1
11 6300 1 1 20 ARG HH11 H 2.563 5.225 -6.847 1.00 . A A . 20 ARG HH11 1 1
11 6301 1 1 20 ARG HH12 H 2.837 3.553 -6.980 1.00 . A A . 20 ARG HH12 1 1
11 6302 1 1 20 ARG HH21 H 0.357 2.622 -4.605 1.00 . A A . 20 ARG HH21 1 1
11 6303 1 1 20 ARG HH22 H 1.549 2.037 -5.654 1.00 . A A . 20 ARG HH22 1 1
11 6304 1 1 20 ARG N N 1.400 9.273 -3.034 1.00 . A A . 20 ARG N 1 1
11 6305 1 1 20 ARG NE N 0.710 5.118 -5.105 1.00 . A A . 20 ARG NE 1 1
11 6306 1 1 20 ARG NH1 N 2.321 4.298 -6.551 1.00 . A A . 20 ARG NH1 1 1
11 6307 1 1 20 ARG NH2 N 1.072 2.837 -5.280 1.00 . A A . 20 ARG NH2 1 1
11 6308 1 1 20 ARG O O 2.071 11.410 -5.735 1.00 . A A . 20 ARG O 1 1
11 6309 1 1 21 CYS C C 2.044 13.819 -2.918 1.00 . A A . 21 CYS C 1 1
11 6310 1 1 21 CYS CA C 1.060 13.221 -3.911 1.00 . A A . 21 CYS CA 1 1
11 6311 1 1 21 CYS CB C -0.308 13.819 -3.655 1.00 . A A . 21 CYS CB 1 1
11 6312 1 1 21 CYS H H 0.586 11.385 -3.017 1.00 . A A . 21 CYS H 1 1
11 6313 1 1 21 CYS HA H 1.364 13.476 -4.915 1.00 . A A . 21 CYS HA 1 1
11 6314 1 1 21 CYS HB2 H -0.384 14.821 -4.040 1.00 . A A . 21 CYS HB2 1 1
11 6315 1 1 21 CYS HB3 H -1.058 13.192 -4.114 1.00 . A A . 21 CYS HB3 1 1
11 6316 1 1 21 CYS N N 1.015 11.774 -3.801 1.00 . A A . 21 CYS N 1 1
11 6317 1 1 21 CYS O O 2.263 15.010 -2.907 1.00 . A A . 21 CYS O 1 1
11 6318 1 1 21 CYS SG S -0.796 13.934 -1.930 1.00 . A A . 21 CYS SG 1 1
11 6319 1 1 22 PHE C C 4.593 14.286 -1.334 1.00 . A A . 22 PHE C 1 1
11 6320 1 1 22 PHE CA C 3.414 13.384 -0.940 1.00 . A A . 22 PHE CA 1 1
11 6321 1 1 22 PHE CB C 3.896 12.134 -0.205 1.00 . A A . 22 PHE CB 1 1
11 6322 1 1 22 PHE CD1 C 3.673 12.360 2.257 1.00 . A A . 22 PHE CD1 1 1
11 6323 1 1 22 PHE CD2 C 5.847 12.603 1.312 1.00 . A A . 22 PHE CD2 1 1
11 6324 1 1 22 PHE CE1 C 4.181 12.569 3.511 1.00 . A A . 22 PHE CE1 1 1
11 6325 1 1 22 PHE CE2 C 6.370 12.816 2.570 1.00 . A A . 22 PHE CE2 1 1
11 6326 1 1 22 PHE CG C 4.489 12.375 1.145 1.00 . A A . 22 PHE CG 1 1
11 6327 1 1 22 PHE CZ C 5.536 12.800 3.672 1.00 . A A . 22 PHE CZ 1 1
11 6328 1 1 22 PHE H H 2.501 12.024 -2.294 1.00 . A A . 22 PHE H 1 1
11 6329 1 1 22 PHE HA H 2.770 13.938 -0.275 1.00 . A A . 22 PHE HA 1 1
11 6330 1 1 22 PHE HB2 H 3.023 11.525 -0.044 1.00 . A A . 22 PHE HB2 1 1
11 6331 1 1 22 PHE HB3 H 4.605 11.594 -0.813 1.00 . A A . 22 PHE HB3 1 1
11 6332 1 1 22 PHE HD1 H 2.614 12.177 2.134 1.00 . A A . 22 PHE HD1 1 1
11 6333 1 1 22 PHE HD2 H 6.498 12.619 0.449 1.00 . A A . 22 PHE HD2 1 1
11 6334 1 1 22 PHE HE1 H 3.505 12.549 4.354 1.00 . A A . 22 PHE HE1 1 1
11 6335 1 1 22 PHE HE2 H 7.429 12.992 2.695 1.00 . A A . 22 PHE HE2 1 1
11 6336 1 1 22 PHE HZ H 5.946 12.968 4.657 1.00 . A A . 22 PHE HZ 1 1
11 6337 1 1 22 PHE N N 2.608 12.975 -2.094 1.00 . A A . 22 PHE N 1 1
11 6338 1 1 22 PHE O O 4.646 15.460 -0.948 1.00 . A A . 22 PHE O 1 1
11 6339 1 1 23 ILE C C 6.250 15.586 -3.543 1.00 . A A . 23 ILE C 1 1
11 6340 1 1 23 ILE CA C 6.673 14.508 -2.561 1.00 . A A . 23 ILE CA 1 1
11 6341 1 1 23 ILE CB C 7.798 13.605 -3.196 1.00 . A A . 23 ILE CB 1 1
11 6342 1 1 23 ILE CD1 C 7.339 11.301 -2.110 1.00 . A A . 23 ILE CD1 1 1
11 6343 1 1 23 ILE CG1 C 8.260 12.494 -2.241 1.00 . A A . 23 ILE CG1 1 1
11 6344 1 1 23 ILE CG2 C 9.009 14.442 -3.583 1.00 . A A . 23 ILE CG2 1 1
11 6345 1 1 23 ILE H H 5.338 12.858 -2.491 1.00 . A A . 23 ILE H 1 1
11 6346 1 1 23 ILE HA H 7.061 14.999 -1.680 1.00 . A A . 23 ILE HA 1 1
11 6347 1 1 23 ILE HB H 7.401 13.154 -4.093 1.00 . A A . 23 ILE HB 1 1
11 6348 1 1 23 ILE HD11 H 6.376 11.631 -1.753 1.00 . A A . 23 ILE HD11 1 1
11 6349 1 1 23 ILE HD12 H 7.762 10.604 -1.403 1.00 . A A . 23 ILE HD12 1 1
11 6350 1 1 23 ILE HD13 H 7.227 10.821 -3.070 1.00 . A A . 23 ILE HD13 1 1
11 6351 1 1 23 ILE HG12 H 9.219 12.127 -2.572 1.00 . A A . 23 ILE HG12 1 1
11 6352 1 1 23 ILE HG13 H 8.361 12.946 -1.266 1.00 . A A . 23 ILE HG13 1 1
11 6353 1 1 23 ILE HG21 H 8.714 15.198 -4.296 1.00 . A A . 23 ILE HG21 1 1
11 6354 1 1 23 ILE HG22 H 9.764 13.804 -4.019 1.00 . A A . 23 ILE HG22 1 1
11 6355 1 1 23 ILE HG23 H 9.406 14.917 -2.698 1.00 . A A . 23 ILE HG23 1 1
11 6356 1 1 23 ILE N N 5.490 13.764 -2.146 1.00 . A A . 23 ILE N 1 1
11 6357 1 1 23 ILE O O 6.852 16.657 -3.633 1.00 . A A . 23 ILE O 1 1
11 6358 1 1 24 GLU C C 4.186 17.516 -4.437 1.00 . A A . 24 GLU C 1 1
11 6359 1 1 24 GLU CA C 4.574 16.240 -5.185 1.00 . A A . 24 GLU CA 1 1
11 6360 1 1 24 GLU CB C 3.319 15.640 -5.823 1.00 . A A . 24 GLU CB 1 1
11 6361 1 1 24 GLU CD C 4.518 14.249 -7.539 1.00 . A A . 24 GLU CD 1 1
11 6362 1 1 24 GLU CG C 3.508 14.267 -6.415 1.00 . A A . 24 GLU CG 1 1
11 6363 1 1 24 GLU H H 4.801 14.404 -4.099 1.00 . A A . 24 GLU H 1 1
11 6364 1 1 24 GLU HA H 5.297 16.470 -5.953 1.00 . A A . 24 GLU HA 1 1
11 6365 1 1 24 GLU HB2 H 2.546 15.575 -5.073 1.00 . A A . 24 GLU HB2 1 1
11 6366 1 1 24 GLU HB3 H 2.992 16.302 -6.610 1.00 . A A . 24 GLU HB3 1 1
11 6367 1 1 24 GLU HG2 H 3.789 13.613 -5.605 1.00 . A A . 24 GLU HG2 1 1
11 6368 1 1 24 GLU HG3 H 2.552 13.938 -6.797 1.00 . A A . 24 GLU HG3 1 1
11 6369 1 1 24 GLU N N 5.174 15.300 -4.241 1.00 . A A . 24 GLU N 1 1
11 6370 1 1 24 GLU O O 4.442 18.625 -4.889 1.00 . A A . 24 GLU O 1 1
11 6371 1 1 24 GLU OE1 O 5.729 14.063 -7.289 1.00 . A A . 24 GLU OE1 1 1
11 6372 1 1 24 GLU OE2 O 4.116 14.428 -8.698 1.00 . A A . 24 GLU OE2 1 1
11 6373 1 1 25 CYS C C 4.336 19.117 -1.786 1.00 . A A . 25 CYS C 1 1
11 6374 1 1 25 CYS CA C 3.155 18.404 -2.408 1.00 . A A . 25 CYS CA 1 1
11 6375 1 1 25 CYS CB C 2.216 17.866 -1.326 1.00 . A A . 25 CYS CB 1 1
11 6376 1 1 25 CYS H H 3.450 16.388 -3.001 1.00 . A A . 25 CYS H 1 1
11 6377 1 1 25 CYS HA H 2.619 19.121 -3.009 1.00 . A A . 25 CYS HA 1 1
11 6378 1 1 25 CYS HB2 H 1.387 17.381 -1.815 1.00 . A A . 25 CYS HB2 1 1
11 6379 1 1 25 CYS HB3 H 2.749 17.138 -0.731 1.00 . A A . 25 CYS HB3 1 1
11 6380 1 1 25 CYS N N 3.604 17.322 -3.276 1.00 . A A . 25 CYS N 1 1
11 6381 1 1 25 CYS O O 4.296 20.324 -1.582 1.00 . A A . 25 CYS O 1 1
11 6382 1 1 25 CYS SG S 1.543 19.136 -0.197 1.00 . A A . 25 CYS SG 1 1
11 6383 1 1 26 LEU C C 7.250 19.897 -2.011 1.00 . A A . 26 LEU C 1 1
11 6384 1 1 26 LEU CA C 6.628 18.951 -0.983 1.00 . A A . 26 LEU CA 1 1
11 6385 1 1 26 LEU CB C 7.624 17.852 -0.586 1.00 . A A . 26 LEU CB 1 1
11 6386 1 1 26 LEU CD1 C 8.232 15.827 0.776 1.00 . A A . 26 LEU CD1 1 1
11 6387 1 1 26 LEU CD2 C 6.726 17.564 1.759 1.00 . A A . 26 LEU CD2 1 1
11 6388 1 1 26 LEU CG C 7.148 16.850 0.480 1.00 . A A . 26 LEU CG 1 1
11 6389 1 1 26 LEU H H 5.362 17.405 -1.679 1.00 . A A . 26 LEU H 1 1
11 6390 1 1 26 LEU HA H 6.362 19.527 -0.108 1.00 . A A . 26 LEU HA 1 1
11 6391 1 1 26 LEU HB2 H 7.854 17.293 -1.481 1.00 . A A . 26 LEU HB2 1 1
11 6392 1 1 26 LEU HB3 H 8.529 18.322 -0.232 1.00 . A A . 26 LEU HB3 1 1
11 6393 1 1 26 LEU HD11 H 9.110 16.331 1.150 1.00 . A A . 26 LEU HD11 1 1
11 6394 1 1 26 LEU HD12 H 8.486 15.292 -0.126 1.00 . A A . 26 LEU HD12 1 1
11 6395 1 1 26 LEU HD13 H 7.875 15.130 1.521 1.00 . A A . 26 LEU HD13 1 1
11 6396 1 1 26 LEU HD21 H 5.902 18.228 1.551 1.00 . A A . 26 LEU HD21 1 1
11 6397 1 1 26 LEU HD22 H 7.559 18.130 2.149 1.00 . A A . 26 LEU HD22 1 1
11 6398 1 1 26 LEU HD23 H 6.420 16.831 2.491 1.00 . A A . 26 LEU HD23 1 1
11 6399 1 1 26 LEU HG H 6.294 16.314 0.092 1.00 . A A . 26 LEU HG 1 1
11 6400 1 1 26 LEU N N 5.404 18.373 -1.524 1.00 . A A . 26 LEU N 1 1
11 6401 1 1 26 LEU O O 7.947 20.844 -1.668 1.00 . A A . 26 LEU O 1 1
11 6402 1 1 27 LYS C C 6.404 21.634 -4.515 1.00 . A A . 27 LYS C 1 1
11 6403 1 1 27 LYS CA C 7.409 20.492 -4.350 1.00 . A A . 27 LYS CA 1 1
11 6404 1 1 27 LYS CB C 7.558 19.696 -5.653 1.00 . A A . 27 LYS CB 1 1
11 6405 1 1 27 LYS CD C 8.719 17.787 -6.866 1.00 . A A . 27 LYS CD 1 1
11 6406 1 1 27 LYS CE C 7.498 16.882 -6.920 1.00 . A A . 27 LYS CE 1 1
11 6407 1 1 27 LYS CG C 8.695 18.675 -5.622 1.00 . A A . 27 LYS CG 1 1
11 6408 1 1 27 LYS H H 6.474 18.805 -3.465 1.00 . A A . 27 LYS H 1 1
11 6409 1 1 27 LYS HA H 8.365 20.909 -4.073 1.00 . A A . 27 LYS HA 1 1
11 6410 1 1 27 LYS HB2 H 6.630 19.176 -5.838 1.00 . A A . 27 LYS HB2 1 1
11 6411 1 1 27 LYS HB3 H 7.740 20.386 -6.464 1.00 . A A . 27 LYS HB3 1 1
11 6412 1 1 27 LYS HD2 H 8.719 18.420 -7.741 1.00 . A A . 27 LYS HD2 1 1
11 6413 1 1 27 LYS HD3 H 9.613 17.180 -6.852 1.00 . A A . 27 LYS HD3 1 1
11 6414 1 1 27 LYS HE2 H 7.436 16.319 -6.002 1.00 . A A . 27 LYS HE2 1 1
11 6415 1 1 27 LYS HE3 H 6.626 17.509 -7.020 1.00 . A A . 27 LYS HE3 1 1
11 6416 1 1 27 LYS HG2 H 9.636 19.203 -5.556 1.00 . A A . 27 LYS HG2 1 1
11 6417 1 1 27 LYS HG3 H 8.573 18.054 -4.747 1.00 . A A . 27 LYS HG3 1 1
11 6418 1 1 27 LYS HZ1 H 6.768 15.234 -7.924 1.00 . A A . 27 LYS HZ1 1 1
11 6419 1 1 27 LYS HZ2 H 8.426 15.407 -8.064 1.00 . A A . 27 LYS HZ2 1 1
11 6420 1 1 27 LYS HZ3 H 7.398 16.400 -8.974 1.00 . A A . 27 LYS HZ3 1 1
11 6421 1 1 27 LYS N N 6.980 19.624 -3.272 1.00 . A A . 27 LYS N 1 1
11 6422 1 1 27 LYS NZ N 7.531 15.937 -8.053 1.00 . A A . 27 LYS NZ 1 1
11 6423 1 1 27 LYS O O 6.779 22.807 -4.544 1.00 . A A . 27 LYS O 1 1
11 6424 1 1 28 GLY C C 3.010 21.871 -5.666 1.00 . A A . 28 GLY C 1 1
11 6425 1 1 28 GLY CA C 4.098 22.278 -4.722 1.00 . A A . 28 GLY CA 1 1
11 6426 1 1 28 GLY H H 4.906 20.330 -4.666 1.00 . A A . 28 GLY H 1 1
11 6427 1 1 28 GLY HA2 H 3.664 22.423 -3.745 1.00 . A A . 28 GLY HA2 1 1
11 6428 1 1 28 GLY HA3 H 4.493 23.221 -5.063 1.00 . A A . 28 GLY HA3 1 1
11 6429 1 1 28 GLY N N 5.141 21.285 -4.628 1.00 . A A . 28 GLY N 1 1
11 6430 1 1 28 GLY O O 3.089 22.148 -6.873 1.00 . A A . 28 GLY O 1 1
11 6431 1 1 29 ILE C C -0.350 21.032 -5.056 1.00 . A A . 29 ILE C 1 1
11 6432 1 1 29 ILE CA C 0.880 20.801 -5.893 1.00 . A A . 29 ILE CA 1 1
11 6433 1 1 29 ILE CB C 0.958 19.308 -6.453 1.00 . A A . 29 ILE CB 1 1
11 6434 1 1 29 ILE CD1 C -0.451 17.756 -4.930 1.00 . A A . 29 ILE CD1 1 1
11 6435 1 1 29 ILE CG1 C 0.933 18.193 -5.378 1.00 . A A . 29 ILE CG1 1 1
11 6436 1 1 29 ILE CG2 C 2.132 19.108 -7.395 1.00 . A A . 29 ILE CG2 1 1
11 6437 1 1 29 ILE H H 1.908 21.090 -4.175 1.00 . A A . 29 ILE H 1 1
11 6438 1 1 29 ILE HA H 0.820 21.487 -6.727 1.00 . A A . 29 ILE HA 1 1
11 6439 1 1 29 ILE HB H 0.080 19.213 -7.071 1.00 . A A . 29 ILE HB 1 1
11 6440 1 1 29 ILE HD11 H -0.378 17.063 -4.106 1.00 . A A . 29 ILE HD11 1 1
11 6441 1 1 29 ILE HD12 H -0.976 17.306 -5.759 1.00 . A A . 29 ILE HD12 1 1
11 6442 1 1 29 ILE HD13 H -0.988 18.644 -4.624 1.00 . A A . 29 ILE HD13 1 1
11 6443 1 1 29 ILE HG12 H 1.427 17.318 -5.773 1.00 . A A . 29 ILE HG12 1 1
11 6444 1 1 29 ILE HG13 H 1.472 18.537 -4.509 1.00 . A A . 29 ILE HG13 1 1
11 6445 1 1 29 ILE HG21 H 2.034 19.776 -8.237 1.00 . A A . 29 ILE HG21 1 1
11 6446 1 1 29 ILE HG22 H 2.146 18.086 -7.740 1.00 . A A . 29 ILE HG22 1 1
11 6447 1 1 29 ILE HG23 H 3.050 19.325 -6.869 1.00 . A A . 29 ILE HG23 1 1
11 6448 1 1 29 ILE N N 1.995 21.222 -5.139 1.00 . A A . 29 ILE N 1 1
11 6449 1 1 29 ILE O O -0.469 20.541 -3.926 1.00 . A A . 29 ILE O 1 1
11 6450 1 1 30 GLY C C -3.491 21.118 -5.333 1.00 . A A . 30 GLY C 1 1
11 6451 1 1 30 GLY CA C -2.427 22.090 -4.874 1.00 . A A . 30 GLY CA 1 1
11 6452 1 1 30 GLY H H -0.858 22.310 -6.334 1.00 . A A . 30 GLY H 1 1
11 6453 1 1 30 GLY HA2 H -2.291 21.986 -3.808 1.00 . A A . 30 GLY HA2 1 1
11 6454 1 1 30 GLY HA3 H -2.754 23.094 -5.096 1.00 . A A . 30 GLY HA3 1 1
11 6455 1 1 30 GLY N N -1.172 21.847 -5.534 1.00 . A A . 30 GLY N 1 1
11 6456 1 1 30 GLY O O -4.222 21.403 -6.277 1.00 . A A . 30 GLY O 1 1
11 6457 1 1 31 HIS C C -4.487 18.368 -6.337 1.00 . A A . 31 HIS C 1 1
11 6458 1 1 31 HIS CA C -4.555 18.909 -4.891 1.00 . A A . 31 HIS CA 1 1
11 6459 1 1 31 HIS CB C -5.990 19.368 -4.519 1.00 . A A . 31 HIS CB 1 1
11 6460 1 1 31 HIS CD2 C -7.387 17.257 -3.914 1.00 . A A . 31 HIS CD2 1 1
11 6461 1 1 31 HIS CE1 C -8.756 17.248 -5.593 1.00 . A A . 31 HIS CE1 1 1
11 6462 1 1 31 HIS CG C -7.061 18.318 -4.695 1.00 . A A . 31 HIS CG 1 1
11 6463 1 1 31 HIS H H -2.902 19.854 -3.931 1.00 . A A . 31 HIS H 1 1
11 6464 1 1 31 HIS HA H -4.280 18.092 -4.240 1.00 . A A . 31 HIS HA 1 1
11 6465 1 1 31 HIS HB2 H -6.005 19.676 -3.484 1.00 . A A . 31 HIS HB2 1 1
11 6466 1 1 31 HIS HB3 H -6.248 20.215 -5.139 1.00 . A A . 31 HIS HB3 1 1
11 6467 1 1 31 HIS HD1 H -7.971 18.926 -6.501 1.00 . A A . 31 HIS HD1 1 1
11 6468 1 1 31 HIS HD2 H -6.892 16.967 -2.999 1.00 . A A . 31 HIS HD2 1 1
11 6469 1 1 31 HIS HE1 H -9.546 16.982 -6.281 1.00 . A A . 31 HIS HE1 1 1
11 6470 1 1 31 HIS N N -3.567 19.975 -4.640 1.00 . A A . 31 HIS N 1 1
11 6471 1 1 31 HIS ND1 N -7.942 18.290 -5.753 1.00 . A A . 31 HIS ND1 1 1
11 6472 1 1 31 HIS NE2 N -8.462 16.583 -4.485 1.00 . A A . 31 HIS NE2 1 1
11 6473 1 1 31 HIS O O -5.092 18.912 -7.252 1.00 . A A . 31 HIS O 1 1
11 6474 1 1 32 LYS C C -4.237 15.318 -7.871 1.00 . A A . 32 LYS C 1 1
11 6475 1 1 32 LYS CA C -3.608 16.693 -7.857 1.00 . A A . 32 LYS CA 1 1
11 6476 1 1 32 LYS CB C -2.147 16.603 -8.303 1.00 . A A . 32 LYS CB 1 1
11 6477 1 1 32 LYS CD C -2.124 18.683 -9.710 1.00 . A A . 32 LYS CD 1 1
11 6478 1 1 32 LYS CE C -1.416 19.995 -9.984 1.00 . A A . 32 LYS CE 1 1
11 6479 1 1 32 LYS CG C -1.486 17.943 -8.554 1.00 . A A . 32 LYS CG 1 1
11 6480 1 1 32 LYS H H -3.196 16.970 -5.783 1.00 . A A . 32 LYS H 1 1
11 6481 1 1 32 LYS HA H -4.143 17.307 -8.563 1.00 . A A . 32 LYS HA 1 1
11 6482 1 1 32 LYS HB2 H -1.589 16.097 -7.529 1.00 . A A . 32 LYS HB2 1 1
11 6483 1 1 32 LYS HB3 H -2.095 16.018 -9.210 1.00 . A A . 32 LYS HB3 1 1
11 6484 1 1 32 LYS HD2 H -2.075 18.064 -10.593 1.00 . A A . 32 LYS HD2 1 1
11 6485 1 1 32 LYS HD3 H -3.157 18.885 -9.468 1.00 . A A . 32 LYS HD3 1 1
11 6486 1 1 32 LYS HE2 H -1.460 20.604 -9.093 1.00 . A A . 32 LYS HE2 1 1
11 6487 1 1 32 LYS HE3 H -0.384 19.788 -10.224 1.00 . A A . 32 LYS HE3 1 1
11 6488 1 1 32 LYS HG2 H -1.626 18.541 -7.666 1.00 . A A . 32 LYS HG2 1 1
11 6489 1 1 32 LYS HG3 H -0.433 17.800 -8.750 1.00 . A A . 32 LYS HG3 1 1
11 6490 1 1 32 LYS HZ1 H -1.517 21.613 -11.288 1.00 . A A . 32 LYS HZ1 1 1
11 6491 1 1 32 LYS HZ2 H -3.022 20.980 -10.890 1.00 . A A . 32 LYS HZ2 1 1
11 6492 1 1 32 LYS HZ3 H -2.026 20.164 -11.971 1.00 . A A . 32 LYS HZ3 1 1
11 6493 1 1 32 LYS N N -3.718 17.320 -6.533 1.00 . A A . 32 LYS N 1 1
11 6494 1 1 32 LYS NZ N -2.035 20.732 -11.100 1.00 . A A . 32 LYS NZ 1 1
11 6495 1 1 32 LYS O O -4.454 14.735 -8.926 1.00 . A A . 32 LYS O 1 1
11 6496 1 1 33 TYR C C -6.239 13.566 -5.580 1.00 . A A . 33 TYR C 1 1
11 6497 1 1 33 TYR CA C -5.083 13.488 -6.554 1.00 . A A . 33 TYR CA 1 1
11 6498 1 1 33 TYR CB C -4.015 12.533 -5.977 1.00 . A A . 33 TYR CB 1 1
11 6499 1 1 33 TYR CD1 C -1.698 13.291 -6.673 1.00 . A A . 33 TYR CD1 1 1
11 6500 1 1 33 TYR CD2 C -2.550 11.295 -7.642 1.00 . A A . 33 TYR CD2 1 1
11 6501 1 1 33 TYR CE1 C -0.528 13.144 -7.370 1.00 . A A . 33 TYR CE1 1 1
11 6502 1 1 33 TYR CE2 C -1.375 11.143 -8.354 1.00 . A A . 33 TYR CE2 1 1
11 6503 1 1 33 TYR CG C -2.734 12.373 -6.789 1.00 . A A . 33 TYR CG 1 1
11 6504 1 1 33 TYR CZ C -0.365 12.070 -8.208 1.00 . A A . 33 TYR CZ 1 1
11 6505 1 1 33 TYR H H -4.505 15.379 -5.902 1.00 . A A . 33 TYR H 1 1
11 6506 1 1 33 TYR HA H -5.411 13.130 -7.520 1.00 . A A . 33 TYR HA 1 1
11 6507 1 1 33 TYR HB2 H -3.736 12.900 -5.006 1.00 . A A . 33 TYR HB2 1 1
11 6508 1 1 33 TYR HB3 H -4.460 11.559 -5.842 1.00 . A A . 33 TYR HB3 1 1
11 6509 1 1 33 TYR HD1 H -1.809 14.140 -6.018 1.00 . A A . 33 TYR HD1 1 1
11 6510 1 1 33 TYR HD2 H -3.338 10.567 -7.761 1.00 . A A . 33 TYR HD2 1 1
11 6511 1 1 33 TYR HE1 H 0.246 13.888 -7.257 1.00 . A A . 33 TYR HE1 1 1
11 6512 1 1 33 TYR HE2 H -1.260 10.293 -9.010 1.00 . A A . 33 TYR HE2 1 1
11 6513 1 1 33 TYR HH H 1.525 11.780 -8.260 1.00 . A A . 33 TYR HH 1 1
11 6514 1 1 33 TYR N N -4.554 14.821 -6.703 1.00 . A A . 33 TYR N 1 1
11 6515 1 1 33 TYR O O -6.137 14.295 -4.591 1.00 . A A . 33 TYR O 1 1
11 6516 1 1 33 TYR OH O 0.814 11.918 -8.900 1.00 . A A . 33 TYR OH 1 1
11 6517 1 1 34 PRO C C -8.242 12.455 -3.501 1.00 . A A . 34 PRO C 1 1
11 6518 1 1 34 PRO CA C -8.535 12.834 -4.963 1.00 . A A . 34 PRO CA 1 1
11 6519 1 1 34 PRO CB C -9.451 11.774 -5.612 1.00 . A A . 34 PRO CB 1 1
11 6520 1 1 34 PRO CD C -7.458 11.867 -6.935 1.00 . A A . 34 PRO CD 1 1
11 6521 1 1 34 PRO CG C -8.561 10.958 -6.490 1.00 . A A . 34 PRO CG 1 1
11 6522 1 1 34 PRO HA H -9.015 13.801 -4.990 1.00 . A A . 34 PRO HA 1 1
11 6523 1 1 34 PRO HB2 H -9.909 11.166 -4.847 1.00 . A A . 34 PRO HB2 1 1
11 6524 1 1 34 PRO HB3 H -10.218 12.256 -6.197 1.00 . A A . 34 PRO HB3 1 1
11 6525 1 1 34 PRO HD2 H -6.542 11.311 -7.070 1.00 . A A . 34 PRO HD2 1 1
11 6526 1 1 34 PRO HD3 H -7.719 12.391 -7.842 1.00 . A A . 34 PRO HD3 1 1
11 6527 1 1 34 PRO HG2 H -8.156 10.129 -5.930 1.00 . A A . 34 PRO HG2 1 1
11 6528 1 1 34 PRO HG3 H -9.117 10.595 -7.342 1.00 . A A . 34 PRO HG3 1 1
11 6529 1 1 34 PRO N N -7.318 12.808 -5.813 1.00 . A A . 34 PRO N 1 1
11 6530 1 1 34 PRO O O -8.771 13.043 -2.561 1.00 . A A . 34 PRO O 1 1
11 6531 1 1 35 PHE C C -5.748 11.693 -1.489 1.00 . A A . 35 PHE C 1 1
11 6532 1 1 35 PHE CA C -6.965 10.975 -2.045 1.00 . A A . 35 PHE CA 1 1
11 6533 1 1 35 PHE CB C -6.684 9.484 -2.201 1.00 . A A . 35 PHE CB 1 1
11 6534 1 1 35 PHE CD1 C -4.467 9.303 -3.348 1.00 . A A . 35 PHE CD1 1 1
11 6535 1 1 35 PHE CD2 C -6.432 8.835 -4.588 1.00 . A A . 35 PHE CD2 1 1
11 6536 1 1 35 PHE CE1 C -3.706 9.067 -4.461 1.00 . A A . 35 PHE CE1 1 1
11 6537 1 1 35 PHE CE2 C -5.686 8.595 -5.703 1.00 . A A . 35 PHE CE2 1 1
11 6538 1 1 35 PHE CG C -5.837 9.190 -3.399 1.00 . A A . 35 PHE CG 1 1
11 6539 1 1 35 PHE CZ C -4.316 8.713 -5.646 1.00 . A A . 35 PHE CZ 1 1
11 6540 1 1 35 PHE H H -6.946 11.146 -4.148 1.00 . A A . 35 PHE H 1 1
11 6541 1 1 35 PHE HA H -7.782 11.098 -1.353 1.00 . A A . 35 PHE HA 1 1
11 6542 1 1 35 PHE HB2 H -6.169 9.123 -1.323 1.00 . A A . 35 PHE HB2 1 1
11 6543 1 1 35 PHE HB3 H -7.623 8.964 -2.315 1.00 . A A . 35 PHE HB3 1 1
11 6544 1 1 35 PHE HD1 H -4.010 9.585 -2.410 1.00 . A A . 35 PHE HD1 1 1
11 6545 1 1 35 PHE HD2 H -7.507 8.736 -4.626 1.00 . A A . 35 PHE HD2 1 1
11 6546 1 1 35 PHE HE1 H -2.634 9.154 -4.409 1.00 . A A . 35 PHE HE1 1 1
11 6547 1 1 35 PHE HE2 H -6.193 8.325 -6.617 1.00 . A A . 35 PHE HE2 1 1
11 6548 1 1 35 PHE HZ H -3.724 8.524 -6.529 1.00 . A A . 35 PHE HZ 1 1
11 6549 1 1 35 PHE N N -7.358 11.516 -3.340 1.00 . A A . 35 PHE N 1 1
11 6550 1 1 35 PHE O O -5.089 11.211 -0.559 1.00 . A A . 35 PHE O 1 1
11 6551 1 1 36 CYS C C -4.839 14.555 -0.562 1.00 . A A . 36 CYS C 1 1
11 6552 1 1 36 CYS CA C -4.340 13.587 -1.571 1.00 . A A . 36 CYS CA 1 1
11 6553 1 1 36 CYS CB C -3.634 14.338 -2.670 1.00 . A A . 36 CYS CB 1 1
11 6554 1 1 36 CYS H H -5.995 13.159 -2.788 1.00 . A A . 36 CYS H 1 1
11 6555 1 1 36 CYS HA H -3.639 12.911 -1.104 1.00 . A A . 36 CYS HA 1 1
11 6556 1 1 36 CYS HB2 H -3.213 13.606 -3.341 1.00 . A A . 36 CYS HB2 1 1
11 6557 1 1 36 CYS HB3 H -4.316 14.982 -3.205 1.00 . A A . 36 CYS HB3 1 1
11 6558 1 1 36 CYS N N -5.436 12.819 -2.055 1.00 . A A . 36 CYS N 1 1
11 6559 1 1 36 CYS O O -5.750 15.345 -0.851 1.00 . A A . 36 CYS O 1 1
11 6560 1 1 36 CYS SG S -2.247 15.325 -2.057 1.00 . A A . 36 CYS SG 1 1
11 6561 1 1 37 HIS C C -3.627 16.386 2.053 1.00 . A A . 37 HIS C 1 1
11 6562 1 1 37 HIS CA C -4.687 15.393 1.661 1.00 . A A . 37 HIS CA 1 1
11 6563 1 1 37 HIS CB C -5.275 14.637 2.877 1.00 . A A . 37 HIS CB 1 1
11 6564 1 1 37 HIS CD2 C -4.022 12.393 3.131 1.00 . A A . 37 HIS CD2 1 1
11 6565 1 1 37 HIS CE1 C -3.190 12.664 5.109 1.00 . A A . 37 HIS CE1 1 1
11 6566 1 1 37 HIS CG C -4.387 13.626 3.540 1.00 . A A . 37 HIS CG 1 1
11 6567 1 1 37 HIS H H -3.488 13.916 0.699 1.00 . A A . 37 HIS H 1 1
11 6568 1 1 37 HIS HA H -5.480 15.981 1.221 1.00 . A A . 37 HIS HA 1 1
11 6569 1 1 37 HIS HB2 H -5.540 15.360 3.634 1.00 . A A . 37 HIS HB2 1 1
11 6570 1 1 37 HIS HB3 H -6.176 14.137 2.558 1.00 . A A . 37 HIS HB3 1 1
11 6571 1 1 37 HIS HD1 H -3.926 14.574 5.377 1.00 . A A . 37 HIS HD1 1 1
11 6572 1 1 37 HIS HD2 H -4.277 11.946 2.181 1.00 . A A . 37 HIS HD2 1 1
11 6573 1 1 37 HIS HE1 H -2.680 12.494 6.047 1.00 . A A . 37 HIS HE1 1 1
11 6574 1 1 37 HIS N N -4.255 14.524 0.592 1.00 . A A . 37 HIS N 1 1
11 6575 1 1 37 HIS ND1 N -3.846 13.781 4.798 1.00 . A A . 37 HIS ND1 1 1
11 6576 1 1 37 HIS NE2 N -3.264 11.786 4.127 1.00 . A A . 37 HIS NE2 1 1
11 6577 1 1 37 HIS O O -3.821 17.177 2.969 1.00 . A A . 37 HIS O 1 1
11 6578 1 1 38 CYS C C -1.962 18.585 0.753 1.00 . A A . 38 CYS C 1 1
11 6579 1 1 38 CYS CA C -1.513 17.390 1.552 1.00 . A A . 38 CYS CA 1 1
11 6580 1 1 38 CYS CB C -0.117 16.936 1.132 1.00 . A A . 38 CYS CB 1 1
11 6581 1 1 38 CYS H H -2.343 15.644 0.714 1.00 . A A . 38 CYS H 1 1
11 6582 1 1 38 CYS HA H -1.526 17.658 2.598 1.00 . A A . 38 CYS HA 1 1
11 6583 1 1 38 CYS HB2 H 0.099 16.014 1.648 1.00 . A A . 38 CYS HB2 1 1
11 6584 1 1 38 CYS HB3 H -0.116 16.772 0.066 1.00 . A A . 38 CYS HB3 1 1
11 6585 1 1 38 CYS N N -2.509 16.365 1.357 1.00 . A A . 38 CYS N 1 1
11 6586 1 1 38 CYS O O -1.676 18.727 -0.445 1.00 . A A . 38 CYS O 1 1
11 6587 1 1 38 CYS SG S 1.224 18.126 1.533 1.00 . A A . 38 CYS SG 1 1
11 6588 1 1 39 ARG C C -3.235 21.747 1.604 1.00 . A A . 39 ARG C 1 1
11 6589 1 1 39 ARG CA C -3.413 20.504 0.756 1.00 . A A . 39 ARG CA 1 1
11 6590 1 1 39 ARG CB C -4.906 20.204 0.554 1.00 . A A . 39 ARG CB 1 1
11 6591 1 1 39 ARG CD C -6.666 18.645 -0.413 1.00 . A A . 39 ARG CD 1 1
11 6592 1 1 39 ARG CG C -5.180 18.957 -0.285 1.00 . A A . 39 ARG CG 1 1
11 6593 1 1 39 ARG CZ C -8.034 17.311 1.214 1.00 . A A . 39 ARG CZ 1 1
11 6594 1 1 39 ARG H H -2.922 19.169 2.334 1.00 . A A . 39 ARG H 1 1
11 6595 1 1 39 ARG HA H -2.962 20.658 -0.212 1.00 . A A . 39 ARG HA 1 1
11 6596 1 1 39 ARG HB2 H -5.374 20.079 1.518 1.00 . A A . 39 ARG HB2 1 1
11 6597 1 1 39 ARG HB3 H -5.343 21.052 0.048 1.00 . A A . 39 ARG HB3 1 1
11 6598 1 1 39 ARG HD2 H -7.155 19.474 -0.903 1.00 . A A . 39 ARG HD2 1 1
11 6599 1 1 39 ARG HD3 H -6.778 17.761 -1.023 1.00 . A A . 39 ARG HD3 1 1
11 6600 1 1 39 ARG HE H -7.273 19.157 1.525 1.00 . A A . 39 ARG HE 1 1
11 6601 1 1 39 ARG HG2 H -4.773 19.106 -1.274 1.00 . A A . 39 ARG HG2 1 1
11 6602 1 1 39 ARG HG3 H -4.683 18.117 0.178 1.00 . A A . 39 ARG HG3 1 1
11 6603 1 1 39 ARG HH11 H -7.424 16.157 -0.369 1.00 . A A . 39 ARG HH11 1 1
11 6604 1 1 39 ARG HH12 H -8.519 15.410 0.694 1.00 . A A . 39 ARG HH12 1 1
11 6605 1 1 39 ARG HH21 H -8.739 18.063 2.969 1.00 . A A . 39 ARG HH21 1 1
11 6606 1 1 39 ARG HH22 H -9.262 16.473 2.617 1.00 . A A . 39 ARG HH22 1 1
11 6607 1 1 39 ARG N N -2.771 19.372 1.384 1.00 . A A . 39 ARG N 1 1
11 6608 1 1 39 ARG NE N -7.322 18.410 0.886 1.00 . A A . 39 ARG NE 1 1
11 6609 1 1 39 ARG NH1 N -7.986 16.229 0.459 1.00 . A A . 39 ARG NH1 1 1
11 6610 1 1 39 ARG NH2 N -8.728 17.280 2.342 1.00 . A A . 39 ARG NH2 1 1
11 6611 1 1 39 ARG O O -2.930 21.649 2.804 1.00 . A A . 39 ARG O 1 1
12 6612 1 1 1 HIS C C 2.409 8.958 -16.517 1.00 . A A . 1 HIS C 1 1
12 6613 1 1 1 HIS CA C 1.186 8.468 -15.741 1.00 . A A . 1 HIS CA 1 1
12 6614 1 1 1 HIS CB C 0.796 7.048 -16.188 1.00 . A A . 1 HIS CB 1 1
12 6615 1 1 1 HIS CD2 C 1.971 5.159 -14.863 1.00 . A A . 1 HIS CD2 1 1
12 6616 1 1 1 HIS CE1 C 3.520 4.624 -16.285 1.00 . A A . 1 HIS CE1 1 1
12 6617 1 1 1 HIS CG C 1.828 5.984 -15.928 1.00 . A A . 1 HIS CG 1 1
12 6618 1 1 1 HIS H1 H 0.293 10.331 -16.097 1.00 . A A . 1 HIS H1 1 1
12 6619 1 1 1 HIS HA H 1.411 8.464 -14.685 1.00 . A A . 1 HIS HA 1 1
12 6620 1 1 1 HIS HB2 H -0.104 6.754 -15.670 1.00 . A A . 1 HIS HB2 1 1
12 6621 1 1 1 HIS HB3 H 0.595 7.065 -17.249 1.00 . A A . 1 HIS HB3 1 1
12 6622 1 1 1 HIS HD1 H 3.023 6.058 -17.684 1.00 . A A . 1 HIS HD1 1 1
12 6623 1 1 1 HIS HD2 H 1.348 5.159 -13.980 1.00 . A A . 1 HIS HD2 1 1
12 6624 1 1 1 HIS HE1 H 4.355 4.133 -16.765 1.00 . A A . 1 HIS HE1 1 1
12 6625 1 1 1 HIS N N 0.073 9.380 -15.971 1.00 . A A . 1 HIS N 1 1
12 6626 1 1 1 HIS ND1 N 2.826 5.631 -16.819 1.00 . A A . 1 HIS ND1 1 1
12 6627 1 1 1 HIS NE2 N 3.041 4.298 -15.090 1.00 . A A . 1 HIS NE2 1 1
12 6628 1 1 1 HIS O O 3.526 8.986 -15.993 1.00 . A A . 1 HIS O 1 1
12 6629 1 1 2 GLY C C 3.641 8.847 -19.635 1.00 . A A . 2 GLY C 1 1
12 6630 1 1 2 GLY CA C 3.244 9.845 -18.577 1.00 . A A . 2 GLY CA 1 1
12 6631 1 1 2 GLY H H 1.272 9.276 -18.112 1.00 . A A . 2 GLY H 1 1
12 6632 1 1 2 GLY HA2 H 2.916 10.754 -19.058 1.00 . A A . 2 GLY HA2 1 1
12 6633 1 1 2 GLY HA3 H 4.104 10.061 -17.959 1.00 . A A . 2 GLY HA3 1 1
12 6634 1 1 2 GLY N N 2.180 9.348 -17.747 1.00 . A A . 2 GLY N 1 1
12 6635 1 1 2 GLY O O 3.198 7.691 -19.600 1.00 . A A . 2 GLY O 1 1
12 6636 1 1 3 GLU C C 3.874 8.026 -22.656 1.00 . A A . 3 GLU C 1 1
12 6637 1 1 3 GLU CA C 4.976 8.490 -21.705 1.00 . A A . 3 GLU CA 1 1
12 6638 1 1 3 GLU CB C 5.817 7.279 -21.208 1.00 . A A . 3 GLU CB 1 1
12 6639 1 1 3 GLU CD C 7.086 8.360 -19.250 1.00 . A A . 3 GLU CD 1 1
12 6640 1 1 3 GLU CG C 7.176 7.622 -20.570 1.00 . A A . 3 GLU CG 1 1
12 6641 1 1 3 GLU H H 4.686 10.257 -20.575 1.00 . A A . 3 GLU H 1 1
12 6642 1 1 3 GLU HA H 5.620 9.146 -22.270 1.00 . A A . 3 GLU HA 1 1
12 6643 1 1 3 GLU HB2 H 5.236 6.743 -20.472 1.00 . A A . 3 GLU HB2 1 1
12 6644 1 1 3 GLU HB3 H 5.994 6.622 -22.047 1.00 . A A . 3 GLU HB3 1 1
12 6645 1 1 3 GLU HG2 H 7.717 6.704 -20.399 1.00 . A A . 3 GLU HG2 1 1
12 6646 1 1 3 GLU HG3 H 7.732 8.229 -21.268 1.00 . A A . 3 GLU HG3 1 1
12 6647 1 1 3 GLU N N 4.440 9.306 -20.599 1.00 . A A . 3 GLU N 1 1
12 6648 1 1 3 GLU O O 4.056 7.081 -23.435 1.00 . A A . 3 GLU O 1 1
12 6649 1 1 3 GLU OE1 O 7.035 9.603 -19.244 1.00 . A A . 3 GLU OE1 1 1
12 6650 1 1 3 GLU OE2 O 7.105 7.708 -18.189 1.00 . A A . 3 GLU OE2 1 1
12 6651 1 1 4 GLY C C 0.855 7.190 -22.846 1.00 . A A . 4 GLY C 1 1
12 6652 1 1 4 GLY CA C 1.617 8.331 -23.454 1.00 . A A . 4 GLY CA 1 1
12 6653 1 1 4 GLY H H 2.673 9.491 -22.035 1.00 . A A . 4 GLY H 1 1
12 6654 1 1 4 GLY HA2 H 0.950 9.173 -23.555 1.00 . A A . 4 GLY HA2 1 1
12 6655 1 1 4 GLY HA3 H 1.972 8.032 -24.429 1.00 . A A . 4 GLY HA3 1 1
12 6656 1 1 4 GLY N N 2.745 8.707 -22.622 1.00 . A A . 4 GLY N 1 1
12 6657 1 1 4 GLY O O -0.089 6.669 -23.427 1.00 . A A . 4 GLY O 1 1
12 6658 1 1 5 THR C C -0.311 6.375 -19.997 1.00 . A A . 5 THR C 1 1
12 6659 1 1 5 THR CA C 0.667 5.751 -20.965 1.00 . A A . 5 THR CA 1 1
12 6660 1 1 5 THR CB C 1.735 4.963 -20.187 1.00 . A A . 5 THR CB 1 1
12 6661 1 1 5 THR CG2 C 1.153 3.685 -19.594 1.00 . A A . 5 THR CG2 1 1
12 6662 1 1 5 THR H H 2.031 7.254 -21.249 1.00 . A A . 5 THR H 1 1
12 6663 1 1 5 THR HA H 0.162 5.087 -21.650 1.00 . A A . 5 THR HA 1 1
12 6664 1 1 5 THR HB H 2.120 5.588 -19.394 1.00 . A A . 5 THR HB 1 1
12 6665 1 1 5 THR HG1 H 2.556 4.919 -21.966 1.00 . A A . 5 THR HG1 1 1
12 6666 1 1 5 THR HG21 H 1.925 3.154 -19.055 1.00 . A A . 5 THR HG21 1 1
12 6667 1 1 5 THR HG22 H 0.771 3.060 -20.387 1.00 . A A . 5 THR HG22 1 1
12 6668 1 1 5 THR HG23 H 0.350 3.937 -18.917 1.00 . A A . 5 THR HG23 1 1
12 6669 1 1 5 THR N N 1.277 6.797 -21.680 1.00 . A A . 5 THR N 1 1
12 6670 1 1 5 THR O O 0.055 7.241 -19.202 1.00 . A A . 5 THR O 1 1
12 6671 1 1 5 THR OG1 O 2.810 4.625 -21.085 1.00 . A A . 5 THR OG1 1 1
12 6672 1 1 6 PHE C C -2.927 5.352 -18.314 1.00 . A A . 6 PHE C 1 1
12 6673 1 1 6 PHE CA C -2.549 6.471 -19.231 1.00 . A A . 6 PHE CA 1 1
12 6674 1 1 6 PHE CB C -3.751 7.013 -19.999 1.00 . A A . 6 PHE CB 1 1
12 6675 1 1 6 PHE CD1 C -3.586 9.506 -20.154 1.00 . A A . 6 PHE CD1 1 1
12 6676 1 1 6 PHE CD2 C -2.986 8.222 -22.068 1.00 . A A . 6 PHE CD2 1 1
12 6677 1 1 6 PHE CE1 C -3.293 10.667 -20.835 1.00 . A A . 6 PHE CE1 1 1
12 6678 1 1 6 PHE CE2 C -2.693 9.379 -22.754 1.00 . A A . 6 PHE CE2 1 1
12 6679 1 1 6 PHE CG C -3.439 8.272 -20.760 1.00 . A A . 6 PHE CG 1 1
12 6680 1 1 6 PHE CZ C -2.846 10.602 -22.136 1.00 . A A . 6 PHE CZ 1 1
12 6681 1 1 6 PHE H H -1.770 5.365 -20.823 1.00 . A A . 6 PHE H 1 1
12 6682 1 1 6 PHE HA H -2.116 7.264 -18.638 1.00 . A A . 6 PHE HA 1 1
12 6683 1 1 6 PHE HB2 H -4.088 6.269 -20.705 1.00 . A A . 6 PHE HB2 1 1
12 6684 1 1 6 PHE HB3 H -4.544 7.231 -19.301 1.00 . A A . 6 PHE HB3 1 1
12 6685 1 1 6 PHE HD1 H -3.939 9.556 -19.134 1.00 . A A . 6 PHE HD1 1 1
12 6686 1 1 6 PHE HD2 H -2.865 7.265 -22.553 1.00 . A A . 6 PHE HD2 1 1
12 6687 1 1 6 PHE HE1 H -3.413 11.625 -20.352 1.00 . A A . 6 PHE HE1 1 1
12 6688 1 1 6 PHE HE2 H -2.340 9.330 -23.774 1.00 . A A . 6 PHE HE2 1 1
12 6689 1 1 6 PHE HZ H -2.616 11.510 -22.673 1.00 . A A . 6 PHE HZ 1 1
12 6690 1 1 6 PHE N N -1.533 6.004 -20.117 1.00 . A A . 6 PHE N 1 1
12 6691 1 1 6 PHE O O -2.868 4.186 -18.697 1.00 . A A . 6 PHE O 1 1
12 6692 1 1 7 THR C C -4.857 4.964 -15.427 1.00 . A A . 7 THR C 1 1
12 6693 1 1 7 THR CA C -3.533 4.682 -16.140 1.00 . A A . 7 THR CA 1 1
12 6694 1 1 7 THR CB C -2.353 4.537 -15.152 1.00 . A A . 7 THR CB 1 1
12 6695 1 1 7 THR CG2 C -2.640 3.508 -14.079 1.00 . A A . 7 THR CG2 1 1
12 6696 1 1 7 THR H H -3.248 6.613 -16.826 1.00 . A A . 7 THR H 1 1
12 6697 1 1 7 THR HA H -3.632 3.747 -16.670 1.00 . A A . 7 THR HA 1 1
12 6698 1 1 7 THR HB H -2.158 5.499 -14.703 1.00 . A A . 7 THR HB 1 1
12 6699 1 1 7 THR HG1 H -1.444 4.219 -16.828 1.00 . A A . 7 THR HG1 1 1
12 6700 1 1 7 THR HG21 H -2.827 2.550 -14.538 1.00 . A A . 7 THR HG21 1 1
12 6701 1 1 7 THR HG22 H -3.511 3.814 -13.519 1.00 . A A . 7 THR HG22 1 1
12 6702 1 1 7 THR HG23 H -1.791 3.432 -13.415 1.00 . A A . 7 THR HG23 1 1
12 6703 1 1 7 THR N N -3.229 5.672 -17.106 1.00 . A A . 7 THR N 1 1
12 6704 1 1 7 THR O O -4.993 5.928 -14.667 1.00 . A A . 7 THR O 1 1
12 6705 1 1 7 THR OG1 O -1.190 4.125 -15.901 1.00 . A A . 7 THR OG1 1 1
12 6706 1 1 8 SER C C -7.507 2.728 -14.980 1.00 . A A . 8 SER C 1 1
12 6707 1 1 8 SER CA C -7.105 4.175 -15.124 1.00 . A A . 8 SER CA 1 1
12 6708 1 1 8 SER CB C -8.123 4.947 -15.971 1.00 . A A . 8 SER CB 1 1
12 6709 1 1 8 SER H H -5.707 3.523 -16.491 1.00 . A A . 8 SER H 1 1
12 6710 1 1 8 SER HA H -7.006 4.626 -14.148 1.00 . A A . 8 SER HA 1 1
12 6711 1 1 8 SER HB2 H -7.701 5.906 -16.232 1.00 . A A . 8 SER HB2 1 1
12 6712 1 1 8 SER HB3 H -8.310 4.367 -16.861 1.00 . A A . 8 SER HB3 1 1
12 6713 1 1 8 SER HG H -9.930 4.394 -15.455 1.00 . A A . 8 SER HG 1 1
12 6714 1 1 8 SER N N -5.830 4.162 -15.755 1.00 . A A . 8 SER N 1 1
12 6715 1 1 8 SER O O -7.974 2.096 -15.939 1.00 . A A . 8 SER O 1 1
12 6716 1 1 8 SER OG O -9.354 5.152 -15.279 1.00 . A A . 8 SER OG 1 1
12 6717 1 1 9 ASP C C -6.628 -0.147 -14.391 1.00 . A A . 9 ASP C 1 1
12 6718 1 1 9 ASP CA C -7.443 0.768 -13.478 1.00 . A A . 9 ASP CA 1 1
12 6719 1 1 9 ASP CB C -8.935 0.385 -13.572 1.00 . A A . 9 ASP CB 1 1
12 6720 1 1 9 ASP CG C -9.819 0.969 -12.493 1.00 . A A . 9 ASP CG 1 1
12 6721 1 1 9 ASP H H -6.814 2.782 -13.144 1.00 . A A . 9 ASP H 1 1
12 6722 1 1 9 ASP HA H -7.104 0.625 -12.464 1.00 . A A . 9 ASP HA 1 1
12 6723 1 1 9 ASP HB2 H -9.296 0.756 -14.517 1.00 . A A . 9 ASP HB2 1 1
12 6724 1 1 9 ASP HB3 H -9.017 -0.691 -13.555 1.00 . A A . 9 ASP HB3 1 1
12 6725 1 1 9 ASP N N -7.205 2.183 -13.814 1.00 . A A . 9 ASP N 1 1
12 6726 1 1 9 ASP O O -7.023 -1.277 -14.660 1.00 . A A . 9 ASP O 1 1
12 6727 1 1 9 ASP OD1 O -10.268 2.118 -12.629 1.00 . A A . 9 ASP OD1 1 1
12 6728 1 1 9 ASP OD2 O -10.145 0.260 -11.516 1.00 . A A . 9 ASP OD2 1 1
12 6729 1 1 10 LEU C C -3.984 -1.610 -14.977 1.00 . A A . 10 LEU C 1 1
12 6730 1 1 10 LEU CA C -4.619 -0.455 -15.749 1.00 . A A . 10 LEU CA 1 1
12 6731 1 1 10 LEU CB C -3.538 0.480 -16.385 1.00 . A A . 10 LEU CB 1 1
12 6732 1 1 10 LEU CD1 C -1.907 1.063 -18.209 1.00 . A A . 10 LEU CD1 1 1
12 6733 1 1 10 LEU CD2 C -1.546 -1.027 -16.954 1.00 . A A . 10 LEU CD2 1 1
12 6734 1 1 10 LEU CG C -2.612 -0.083 -17.508 1.00 . A A . 10 LEU CG 1 1
12 6735 1 1 10 LEU H H -5.177 1.214 -14.522 1.00 . A A . 10 LEU H 1 1
12 6736 1 1 10 LEU HA H -5.252 -0.856 -16.526 1.00 . A A . 10 LEU HA 1 1
12 6737 1 1 10 LEU HB2 H -4.041 1.347 -16.784 1.00 . A A . 10 LEU HB2 1 1
12 6738 1 1 10 LEU HB3 H -2.904 0.813 -15.577 1.00 . A A . 10 LEU HB3 1 1
12 6739 1 1 10 LEU HD11 H -2.638 1.728 -18.644 1.00 . A A . 10 LEU HD11 1 1
12 6740 1 1 10 LEU HD12 H -1.270 0.671 -18.988 1.00 . A A . 10 LEU HD12 1 1
12 6741 1 1 10 LEU HD13 H -1.308 1.607 -17.494 1.00 . A A . 10 LEU HD13 1 1
12 6742 1 1 10 LEU HD21 H -0.921 -0.491 -16.256 1.00 . A A . 10 LEU HD21 1 1
12 6743 1 1 10 LEU HD22 H -0.940 -1.402 -17.766 1.00 . A A . 10 LEU HD22 1 1
12 6744 1 1 10 LEU HD23 H -2.024 -1.852 -16.446 1.00 . A A . 10 LEU HD23 1 1
12 6745 1 1 10 LEU HG H -3.208 -0.614 -18.235 1.00 . A A . 10 LEU HG 1 1
12 6746 1 1 10 LEU N N -5.460 0.328 -14.830 1.00 . A A . 10 LEU N 1 1
12 6747 1 1 10 LEU O O -3.989 -2.753 -15.420 1.00 . A A . 10 LEU O 1 1
12 6748 1 1 11 SER C C -3.877 -2.411 -11.729 1.00 . A A . 11 SER C 1 1
12 6749 1 1 11 SER CA C -2.924 -2.278 -12.922 1.00 . A A . 11 SER CA 1 1
12 6750 1 1 11 SER CB C -1.540 -1.761 -12.487 1.00 . A A . 11 SER CB 1 1
12 6751 1 1 11 SER H H -3.496 -0.368 -13.523 1.00 . A A . 11 SER H 1 1
12 6752 1 1 11 SER HA H -2.824 -3.222 -13.436 1.00 . A A . 11 SER HA 1 1
12 6753 1 1 11 SER HB2 H -0.947 -1.544 -13.362 1.00 . A A . 11 SER HB2 1 1
12 6754 1 1 11 SER HB3 H -1.685 -0.850 -11.927 1.00 . A A . 11 SER HB3 1 1
12 6755 1 1 11 SER HG H -0.690 -3.482 -12.194 1.00 . A A . 11 SER HG 1 1
12 6756 1 1 11 SER N N -3.498 -1.305 -13.817 1.00 . A A . 11 SER N 1 1
12 6757 1 1 11 SER O O -3.764 -3.315 -10.896 1.00 . A A . 11 SER O 1 1
12 6758 1 1 11 SER OG O -0.826 -2.679 -11.678 1.00 . A A . 11 SER OG 1 1
12 6759 1 1 12 LYS C C -5.216 -1.146 -9.324 1.00 . A A . 12 LYS C 1 1
12 6760 1 1 12 LYS CA C -5.847 -1.322 -10.702 1.00 . A A . 12 LYS CA 1 1
12 6761 1 1 12 LYS CB C -6.848 -2.441 -10.722 1.00 . A A . 12 LYS CB 1 1
12 6762 1 1 12 LYS CD C -9.030 -3.188 -9.870 1.00 . A A . 12 LYS CD 1 1
12 6763 1 1 12 LYS CE C -10.286 -2.754 -9.127 1.00 . A A . 12 LYS CE 1 1
12 6764 1 1 12 LYS CG C -8.104 -2.053 -10.009 1.00 . A A . 12 LYS CG 1 1
12 6765 1 1 12 LYS H H -4.868 -0.863 -12.464 1.00 . A A . 12 LYS H 1 1
12 6766 1 1 12 LYS HA H -6.352 -0.394 -10.927 1.00 . A A . 12 LYS HA 1 1
12 6767 1 1 12 LYS HB2 H -7.075 -2.689 -11.748 1.00 . A A . 12 LYS HB2 1 1
12 6768 1 1 12 LYS HB3 H -6.415 -3.294 -10.223 1.00 . A A . 12 LYS HB3 1 1
12 6769 1 1 12 LYS HD2 H -9.252 -3.525 -10.871 1.00 . A A . 12 LYS HD2 1 1
12 6770 1 1 12 LYS HD3 H -8.505 -3.954 -9.321 1.00 . A A . 12 LYS HD3 1 1
12 6771 1 1 12 LYS HE2 H -10.825 -2.046 -9.740 1.00 . A A . 12 LYS HE2 1 1
12 6772 1 1 12 LYS HE3 H -10.906 -3.621 -8.951 1.00 . A A . 12 LYS HE3 1 1
12 6773 1 1 12 LYS HG2 H -7.849 -1.689 -9.024 1.00 . A A . 12 LYS HG2 1 1
12 6774 1 1 12 LYS HG3 H -8.588 -1.266 -10.570 1.00 . A A . 12 LYS HG3 1 1
12 6775 1 1 12 LYS HZ1 H -9.411 -2.746 -7.211 1.00 . A A . 12 LYS HZ1 1 1
12 6776 1 1 12 LYS HZ2 H -10.848 -1.869 -7.323 1.00 . A A . 12 LYS HZ2 1 1
12 6777 1 1 12 LYS HZ3 H -9.432 -1.228 -7.950 1.00 . A A . 12 LYS HZ3 1 1
12 6778 1 1 12 LYS N N -4.837 -1.486 -11.714 1.00 . A A . 12 LYS N 1 1
12 6779 1 1 12 LYS NZ N -9.966 -2.112 -7.820 1.00 . A A . 12 LYS NZ 1 1
12 6780 1 1 12 LYS O O -5.623 -1.752 -8.315 1.00 . A A . 12 LYS O 1 1
12 6781 1 1 13 GLN C C -3.255 1.480 -8.099 1.00 . A A . 13 GLN C 1 1
12 6782 1 1 13 GLN CA C -3.532 0.013 -8.092 1.00 . A A . 13 GLN CA 1 1
12 6783 1 1 13 GLN CB C -2.198 -0.725 -7.961 1.00 . A A . 13 GLN CB 1 1
12 6784 1 1 13 GLN CD C -0.961 -2.891 -7.611 1.00 . A A . 13 GLN CD 1 1
12 6785 1 1 13 GLN CG C -2.289 -2.235 -7.924 1.00 . A A . 13 GLN CG 1 1
12 6786 1 1 13 GLN H H -3.976 0.090 -10.147 1.00 . A A . 13 GLN H 1 1
12 6787 1 1 13 GLN HA H -4.160 -0.235 -7.249 1.00 . A A . 13 GLN HA 1 1
12 6788 1 1 13 GLN HB2 H -1.582 -0.453 -8.803 1.00 . A A . 13 GLN HB2 1 1
12 6789 1 1 13 GLN HB3 H -1.706 -0.392 -7.058 1.00 . A A . 13 GLN HB3 1 1
12 6790 1 1 13 GLN HE21 H 0.041 -1.389 -8.423 1.00 . A A . 13 GLN HE21 1 1
12 6791 1 1 13 GLN HE22 H 1.000 -2.647 -7.764 1.00 . A A . 13 GLN HE22 1 1
12 6792 1 1 13 GLN HG2 H -3.002 -2.521 -7.166 1.00 . A A . 13 GLN HG2 1 1
12 6793 1 1 13 GLN HG3 H -2.629 -2.583 -8.889 1.00 . A A . 13 GLN HG3 1 1
12 6794 1 1 13 GLN N N -4.230 -0.329 -9.299 1.00 . A A . 13 GLN N 1 1
12 6795 1 1 13 GLN NE2 N 0.124 -2.255 -7.966 1.00 . A A . 13 GLN NE2 1 1
12 6796 1 1 13 GLN O O -3.071 2.076 -9.160 1.00 . A A . 13 GLN O 1 1
12 6797 1 1 13 GLN OE1 O -0.915 -3.974 -7.036 1.00 . A A . 13 GLN OE1 1 1
12 6798 1 1 14 MET C C -1.497 3.525 -6.214 1.00 . A A . 14 MET C 1 1
12 6799 1 1 14 MET CA C -2.897 3.450 -6.777 1.00 . A A . 14 MET CA 1 1
12 6800 1 1 14 MET CB C -3.862 4.151 -5.789 1.00 . A A . 14 MET CB 1 1
12 6801 1 1 14 MET CE C -7.757 2.677 -6.276 1.00 . A A . 14 MET CE 1 1
12 6802 1 1 14 MET CG C -5.353 4.053 -6.116 1.00 . A A . 14 MET CG 1 1
12 6803 1 1 14 MET H H -3.426 1.529 -6.132 1.00 . A A . 14 MET H 1 1
12 6804 1 1 14 MET HA H -2.941 3.934 -7.741 1.00 . A A . 14 MET HA 1 1
12 6805 1 1 14 MET HB2 H -3.716 3.720 -4.811 1.00 . A A . 14 MET HB2 1 1
12 6806 1 1 14 MET HB3 H -3.593 5.197 -5.742 1.00 . A A . 14 MET HB3 1 1
12 6807 1 1 14 MET HE1 H -7.812 2.997 -7.305 1.00 . A A . 14 MET HE1 1 1
12 6808 1 1 14 MET HE2 H -8.178 3.440 -5.639 1.00 . A A . 14 MET HE2 1 1
12 6809 1 1 14 MET HE3 H -8.313 1.760 -6.154 1.00 . A A . 14 MET HE3 1 1
12 6810 1 1 14 MET HG2 H -5.886 4.759 -5.496 1.00 . A A . 14 MET HG2 1 1
12 6811 1 1 14 MET HG3 H -5.496 4.312 -7.154 1.00 . A A . 14 MET HG3 1 1
12 6812 1 1 14 MET N N -3.220 2.052 -6.939 1.00 . A A . 14 MET N 1 1
12 6813 1 1 14 MET O O -1.053 4.583 -5.752 1.00 . A A . 14 MET O 1 1
12 6814 1 1 14 MET SD S -6.046 2.403 -5.827 1.00 . A A . 14 MET SD 1 1
12 6815 1 1 15 GLU C C 0.458 2.141 -4.168 1.00 . A A . 15 GLU C 1 1
12 6816 1 1 15 GLU CA C 0.525 2.136 -5.685 1.00 . A A . 15 GLU CA 1 1
12 6817 1 1 15 GLU CB C 1.509 3.149 -6.230 1.00 . A A . 15 GLU CB 1 1
12 6818 1 1 15 GLU CD C 2.499 4.140 -8.313 1.00 . A A . 15 GLU CD 1 1
12 6819 1 1 15 GLU CG C 1.842 2.941 -7.696 1.00 . A A . 15 GLU CG 1 1
12 6820 1 1 15 GLU H H -1.257 1.597 -6.663 1.00 . A A . 15 GLU H 1 1
12 6821 1 1 15 GLU HA H 0.822 1.142 -5.990 1.00 . A A . 15 GLU HA 1 1
12 6822 1 1 15 GLU HB2 H 1.021 4.107 -6.136 1.00 . A A . 15 GLU HB2 1 1
12 6823 1 1 15 GLU HB3 H 2.415 3.129 -5.644 1.00 . A A . 15 GLU HB3 1 1
12 6824 1 1 15 GLU HG2 H 2.511 2.100 -7.786 1.00 . A A . 15 GLU HG2 1 1
12 6825 1 1 15 GLU HG3 H 0.928 2.730 -8.231 1.00 . A A . 15 GLU HG3 1 1
12 6826 1 1 15 GLU N N -0.809 2.354 -6.241 1.00 . A A . 15 GLU N 1 1
12 6827 1 1 15 GLU O O 0.727 1.134 -3.526 1.00 . A A . 15 GLU O 1 1
12 6828 1 1 15 GLU OE1 O 3.595 4.558 -7.850 1.00 . A A . 15 GLU OE1 1 1
12 6829 1 1 15 GLU OE2 O 1.931 4.690 -9.282 1.00 . A A . 15 GLU OE2 1 1
12 6830 1 1 16 GLU C C -0.701 4.890 -2.141 1.00 . A A . 16 GLU C 1 1
12 6831 1 1 16 GLU CA C -0.196 3.488 -2.262 1.00 . A A . 16 GLU CA 1 1
12 6832 1 1 16 GLU CB C 1.021 3.256 -1.367 1.00 . A A . 16 GLU CB 1 1
12 6833 1 1 16 GLU CD C 1.870 3.111 1.007 1.00 . A A . 16 GLU CD 1 1
12 6834 1 1 16 GLU CG C 0.748 3.532 0.097 1.00 . A A . 16 GLU CG 1 1
12 6835 1 1 16 GLU H H -0.109 4.018 -4.239 1.00 . A A . 16 GLU H 1 1
12 6836 1 1 16 GLU HA H -0.996 2.820 -1.979 1.00 . A A . 16 GLU HA 1 1
12 6837 1 1 16 GLU HB2 H 1.310 2.222 -1.468 1.00 . A A . 16 GLU HB2 1 1
12 6838 1 1 16 GLU HB3 H 1.822 3.896 -1.700 1.00 . A A . 16 GLU HB3 1 1
12 6839 1 1 16 GLU HG2 H 0.582 4.593 0.219 1.00 . A A . 16 GLU HG2 1 1
12 6840 1 1 16 GLU HG3 H -0.152 2.997 0.352 1.00 . A A . 16 GLU HG3 1 1
12 6841 1 1 16 GLU N N 0.059 3.261 -3.638 1.00 . A A . 16 GLU N 1 1
12 6842 1 1 16 GLU O O -0.082 5.851 -2.640 1.00 . A A . 16 GLU O 1 1
12 6843 1 1 16 GLU OE1 O 1.944 1.919 1.358 1.00 . A A . 16 GLU OE1 1 1
12 6844 1 1 16 GLU OE2 O 2.687 3.954 1.402 1.00 . A A . 16 GLU OE2 1 1
12 6845 1 1 17 GLU C C -1.760 7.016 -0.298 1.00 . A A . 17 GLU C 1 1
12 6846 1 1 17 GLU CA C -2.415 6.255 -1.397 1.00 . A A . 17 GLU CA 1 1
12 6847 1 1 17 GLU CB C -3.922 6.144 -1.198 1.00 . A A . 17 GLU CB 1 1
12 6848 1 1 17 GLU CD C -5.849 5.324 0.144 1.00 . A A . 17 GLU CD 1 1
12 6849 1 1 17 GLU CG C -4.357 5.340 0.008 1.00 . A A . 17 GLU CG 1 1
12 6850 1 1 17 GLU H H -2.227 4.268 -1.086 1.00 . A A . 17 GLU H 1 1
12 6851 1 1 17 GLU HA H -2.229 6.791 -2.323 1.00 . A A . 17 GLU HA 1 1
12 6852 1 1 17 GLU HB2 H -4.326 7.139 -1.093 1.00 . A A . 17 GLU HB2 1 1
12 6853 1 1 17 GLU HB3 H -4.352 5.692 -2.080 1.00 . A A . 17 GLU HB3 1 1
12 6854 1 1 17 GLU HG2 H -4.005 4.325 -0.099 1.00 . A A . 17 GLU HG2 1 1
12 6855 1 1 17 GLU HG3 H -3.930 5.781 0.896 1.00 . A A . 17 GLU HG3 1 1
12 6856 1 1 17 GLU N N -1.810 5.025 -1.527 1.00 . A A . 17 GLU N 1 1
12 6857 1 1 17 GLU O O -1.293 6.467 0.699 1.00 . A A . 17 GLU O 1 1
12 6858 1 1 17 GLU OE1 O -6.515 4.547 -0.560 1.00 . A A . 17 GLU OE1 1 1
12 6859 1 1 17 GLU OE2 O -6.393 6.084 0.961 1.00 . A A . 17 GLU OE2 1 1
12 6860 1 1 18 ALA C C 0.453 9.259 0.231 1.00 . A A . 18 ALA C 1 1
12 6861 1 1 18 ALA CA C -1.075 9.292 0.226 1.00 . A A . 18 ALA CA 1 1
12 6862 1 1 18 ALA CB C -1.641 9.348 1.638 1.00 . A A . 18 ALA CB 1 1
12 6863 1 1 18 ALA H H -2.078 8.386 -1.450 1.00 . A A . 18 ALA H 1 1
12 6864 1 1 18 ALA HA H -1.364 10.203 -0.278 1.00 . A A . 18 ALA HA 1 1
12 6865 1 1 18 ALA HB1 H -1.314 8.475 2.183 1.00 . A A . 18 ALA HB1 1 1
12 6866 1 1 18 ALA HB2 H -2.719 9.365 1.587 1.00 . A A . 18 ALA HB2 1 1
12 6867 1 1 18 ALA HB3 H -1.280 10.238 2.134 1.00 . A A . 18 ALA HB3 1 1
12 6868 1 1 18 ALA N N -1.669 8.234 -0.578 1.00 . A A . 18 ALA N 1 1
12 6869 1 1 18 ALA O O 1.081 10.076 0.885 1.00 . A A . 18 ALA O 1 1
12 6870 1 1 19 VAL C C 2.704 9.050 -2.133 1.00 . A A . 19 VAL C 1 1
12 6871 1 1 19 VAL CA C 2.475 8.468 -0.747 1.00 . A A . 19 VAL CA 1 1
12 6872 1 1 19 VAL CB C 3.228 7.117 -0.572 1.00 . A A . 19 VAL CB 1 1
12 6873 1 1 19 VAL CG1 C 2.915 6.134 -1.674 1.00 . A A . 19 VAL CG1 1 1
12 6874 1 1 19 VAL CG2 C 4.715 7.355 -0.477 1.00 . A A . 19 VAL CG2 1 1
12 6875 1 1 19 VAL H H 0.559 7.623 -0.929 1.00 . A A . 19 VAL H 1 1
12 6876 1 1 19 VAL HA H 2.831 9.183 -0.019 1.00 . A A . 19 VAL HA 1 1
12 6877 1 1 19 VAL HB H 2.905 6.677 0.360 1.00 . A A . 19 VAL HB 1 1
12 6878 1 1 19 VAL HG11 H 3.443 5.211 -1.490 1.00 . A A . 19 VAL HG11 1 1
12 6879 1 1 19 VAL HG12 H 3.229 6.550 -2.620 1.00 . A A . 19 VAL HG12 1 1
12 6880 1 1 19 VAL HG13 H 1.852 5.949 -1.698 1.00 . A A . 19 VAL HG13 1 1
12 6881 1 1 19 VAL HG21 H 5.038 7.866 -1.371 1.00 . A A . 19 VAL HG21 1 1
12 6882 1 1 19 VAL HG22 H 5.226 6.409 -0.388 1.00 . A A . 19 VAL HG22 1 1
12 6883 1 1 19 VAL HG23 H 4.913 7.969 0.388 1.00 . A A . 19 VAL HG23 1 1
12 6884 1 1 19 VAL N N 1.054 8.377 -0.548 1.00 . A A . 19 VAL N 1 1
12 6885 1 1 19 VAL O O 3.628 9.811 -2.358 1.00 . A A . 19 VAL O 1 1
12 6886 1 1 20 ARG C C 1.802 10.731 -4.498 1.00 . A A . 20 ARG C 1 1
12 6887 1 1 20 ARG CA C 1.758 9.211 -4.403 1.00 . A A . 20 ARG CA 1 1
12 6888 1 1 20 ARG CB C 0.514 8.673 -5.121 1.00 . A A . 20 ARG CB 1 1
12 6889 1 1 20 ARG CD C 1.733 7.042 -6.608 1.00 . A A . 20 ARG CD 1 1
12 6890 1 1 20 ARG CG C 0.602 7.238 -5.607 1.00 . A A . 20 ARG CG 1 1
12 6891 1 1 20 ARG CZ C 2.541 8.097 -8.707 1.00 . A A . 20 ARG CZ 1 1
12 6892 1 1 20 ARG H H 1.064 8.118 -2.744 1.00 . A A . 20 ARG H 1 1
12 6893 1 1 20 ARG HA H 2.627 8.813 -4.900 1.00 . A A . 20 ARG HA 1 1
12 6894 1 1 20 ARG HB2 H -0.272 8.679 -4.380 1.00 . A A . 20 ARG HB2 1 1
12 6895 1 1 20 ARG HB3 H 0.190 9.305 -5.928 1.00 . A A . 20 ARG HB3 1 1
12 6896 1 1 20 ARG HD2 H 2.681 7.224 -6.128 1.00 . A A . 20 ARG HD2 1 1
12 6897 1 1 20 ARG HD3 H 1.709 6.019 -6.955 1.00 . A A . 20 ARG HD3 1 1
12 6898 1 1 20 ARG HE H 0.768 8.449 -7.806 1.00 . A A . 20 ARG HE 1 1
12 6899 1 1 20 ARG HG2 H 0.751 6.576 -4.767 1.00 . A A . 20 ARG HG2 1 1
12 6900 1 1 20 ARG HG3 H -0.333 7.008 -6.097 1.00 . A A . 20 ARG HG3 1 1
12 6901 1 1 20 ARG HH11 H 3.610 6.415 -8.214 1.00 . A A . 20 ARG HH11 1 1
12 6902 1 1 20 ARG HH12 H 4.275 7.351 -9.480 1.00 . A A . 20 ARG HH12 1 1
12 6903 1 1 20 ARG HH21 H 1.620 9.678 -9.641 1.00 . A A . 20 ARG HH21 1 1
12 6904 1 1 20 ARG HH22 H 3.093 9.216 -10.332 1.00 . A A . 20 ARG HH22 1 1
12 6905 1 1 20 ARG N N 1.769 8.737 -3.027 1.00 . A A . 20 ARG N 1 1
12 6906 1 1 20 ARG NE N 1.604 7.928 -7.772 1.00 . A A . 20 ARG NE 1 1
12 6907 1 1 20 ARG NH1 N 3.541 7.227 -8.810 1.00 . A A . 20 ARG NH1 1 1
12 6908 1 1 20 ARG NH2 N 2.408 9.057 -9.615 1.00 . A A . 20 ARG NH2 1 1
12 6909 1 1 20 ARG O O 2.406 11.270 -5.387 1.00 . A A . 20 ARG O 1 1
12 6910 1 1 21 CYS C C 2.062 13.435 -2.525 1.00 . A A . 21 CYS C 1 1
12 6911 1 1 21 CYS CA C 1.130 12.848 -3.585 1.00 . A A . 21 CYS CA 1 1
12 6912 1 1 21 CYS CB C -0.301 13.374 -3.448 1.00 . A A . 21 CYS CB 1 1
12 6913 1 1 21 CYS H H 0.736 10.938 -2.824 1.00 . A A . 21 CYS H 1 1
12 6914 1 1 21 CYS HA H 1.516 13.143 -4.550 1.00 . A A . 21 CYS HA 1 1
12 6915 1 1 21 CYS HB2 H -0.909 12.903 -4.207 1.00 . A A . 21 CYS HB2 1 1
12 6916 1 1 21 CYS HB3 H -0.701 13.118 -2.480 1.00 . A A . 21 CYS HB3 1 1
12 6917 1 1 21 CYS N N 1.167 11.404 -3.567 1.00 . A A . 21 CYS N 1 1
12 6918 1 1 21 CYS O O 2.213 14.632 -2.421 1.00 . A A . 21 CYS O 1 1
12 6919 1 1 21 CYS SG S -0.476 15.179 -3.667 1.00 . A A . 21 CYS SG 1 1
12 6920 1 1 22 PHE C C 4.643 13.913 -1.095 1.00 . A A . 22 PHE C 1 1
12 6921 1 1 22 PHE CA C 3.532 12.972 -0.621 1.00 . A A . 22 PHE CA 1 1
12 6922 1 1 22 PHE CB C 4.133 11.721 0.021 1.00 . A A . 22 PHE CB 1 1
12 6923 1 1 22 PHE CD1 C 6.127 12.386 1.381 1.00 . A A . 22 PHE CD1 1 1
12 6924 1 1 22 PHE CD2 C 4.162 11.661 2.498 1.00 . A A . 22 PHE CD2 1 1
12 6925 1 1 22 PHE CE1 C 6.758 12.571 2.585 1.00 . A A . 22 PHE CE1 1 1
12 6926 1 1 22 PHE CE2 C 4.779 11.836 3.710 1.00 . A A . 22 PHE CE2 1 1
12 6927 1 1 22 PHE CG C 4.824 11.931 1.325 1.00 . A A . 22 PHE CG 1 1
12 6928 1 1 22 PHE CZ C 6.081 12.294 3.760 1.00 . A A . 22 PHE CZ 1 1
12 6929 1 1 22 PHE H H 2.605 11.612 -1.949 1.00 . A A . 22 PHE H 1 1
12 6930 1 1 22 PHE HA H 2.920 13.481 0.108 1.00 . A A . 22 PHE HA 1 1
12 6931 1 1 22 PHE HB2 H 3.326 11.031 0.204 1.00 . A A . 22 PHE HB2 1 1
12 6932 1 1 22 PHE HB3 H 4.832 11.271 -0.669 1.00 . A A . 22 PHE HB3 1 1
12 6933 1 1 22 PHE HD1 H 6.646 12.599 0.457 1.00 . A A . 22 PHE HD1 1 1
12 6934 1 1 22 PHE HD2 H 3.142 11.304 2.449 1.00 . A A . 22 PHE HD2 1 1
12 6935 1 1 22 PHE HE1 H 7.776 12.935 2.601 1.00 . A A . 22 PHE HE1 1 1
12 6936 1 1 22 PHE HE2 H 4.233 11.617 4.615 1.00 . A A . 22 PHE HE2 1 1
12 6937 1 1 22 PHE HZ H 6.566 12.432 4.716 1.00 . A A . 22 PHE HZ 1 1
12 6938 1 1 22 PHE N N 2.686 12.566 -1.748 1.00 . A A . 22 PHE N 1 1
12 6939 1 1 22 PHE O O 4.754 15.054 -0.637 1.00 . A A . 22 PHE O 1 1
12 6940 1 1 23 ILE C C 5.946 15.376 -3.437 1.00 . A A . 23 ILE C 1 1
12 6941 1 1 23 ILE CA C 6.512 14.240 -2.580 1.00 . A A . 23 ILE CA 1 1
12 6942 1 1 23 ILE CB C 7.511 13.367 -3.403 1.00 . A A . 23 ILE CB 1 1
12 6943 1 1 23 ILE CD1 C 8.821 12.602 -1.316 1.00 . A A . 23 ILE CD1 1 1
12 6944 1 1 23 ILE CG1 C 8.038 12.189 -2.553 1.00 . A A . 23 ILE CG1 1 1
12 6945 1 1 23 ILE CG2 C 8.682 14.202 -3.917 1.00 . A A . 23 ILE CG2 1 1
12 6946 1 1 23 ILE H H 5.269 12.551 -2.422 1.00 . A A . 23 ILE H 1 1
12 6947 1 1 23 ILE HA H 7.031 14.677 -1.739 1.00 . A A . 23 ILE HA 1 1
12 6948 1 1 23 ILE HB H 6.983 12.967 -4.255 1.00 . A A . 23 ILE HB 1 1
12 6949 1 1 23 ILE HD11 H 8.205 13.221 -0.681 1.00 . A A . 23 ILE HD11 1 1
12 6950 1 1 23 ILE HD12 H 9.690 13.165 -1.623 1.00 . A A . 23 ILE HD12 1 1
12 6951 1 1 23 ILE HD13 H 9.132 11.723 -0.770 1.00 . A A . 23 ILE HD13 1 1
12 6952 1 1 23 ILE HG12 H 7.199 11.596 -2.217 1.00 . A A . 23 ILE HG12 1 1
12 6953 1 1 23 ILE HG13 H 8.681 11.574 -3.166 1.00 . A A . 23 ILE HG13 1 1
12 6954 1 1 23 ILE HG21 H 8.313 14.993 -4.554 1.00 . A A . 23 ILE HG21 1 1
12 6955 1 1 23 ILE HG22 H 9.360 13.570 -4.470 1.00 . A A . 23 ILE HG22 1 1
12 6956 1 1 23 ILE HG23 H 9.197 14.631 -3.069 1.00 . A A . 23 ILE HG23 1 1
12 6957 1 1 23 ILE N N 5.423 13.448 -2.054 1.00 . A A . 23 ILE N 1 1
12 6958 1 1 23 ILE O O 6.513 16.446 -3.508 1.00 . A A . 23 ILE O 1 1
12 6959 1 1 24 GLU C C 3.717 17.339 -4.028 1.00 . A A . 24 GLU C 1 1
12 6960 1 1 24 GLU CA C 4.103 16.134 -4.855 1.00 . A A . 24 GLU CA 1 1
12 6961 1 1 24 GLU CB C 2.846 15.534 -5.457 1.00 . A A . 24 GLU CB 1 1
12 6962 1 1 24 GLU CD C 3.941 14.394 -7.371 1.00 . A A . 24 GLU CD 1 1
12 6963 1 1 24 GLU CG C 3.077 14.238 -6.162 1.00 . A A . 24 GLU CG 1 1
12 6964 1 1 24 GLU H H 4.347 14.282 -3.848 1.00 . A A . 24 GLU H 1 1
12 6965 1 1 24 GLU HA H 4.769 16.433 -5.649 1.00 . A A . 24 GLU HA 1 1
12 6966 1 1 24 GLU HB2 H 2.113 15.382 -4.679 1.00 . A A . 24 GLU HB2 1 1
12 6967 1 1 24 GLU HB3 H 2.459 16.237 -6.178 1.00 . A A . 24 GLU HB3 1 1
12 6968 1 1 24 GLU HG2 H 3.547 13.586 -5.442 1.00 . A A . 24 GLU HG2 1 1
12 6969 1 1 24 GLU HG3 H 2.122 13.824 -6.454 1.00 . A A . 24 GLU HG3 1 1
12 6970 1 1 24 GLU N N 4.777 15.145 -4.008 1.00 . A A . 24 GLU N 1 1
12 6971 1 1 24 GLU O O 3.839 18.471 -4.466 1.00 . A A . 24 GLU O 1 1
12 6972 1 1 24 GLU OE1 O 5.178 14.432 -7.240 1.00 . A A . 24 GLU OE1 1 1
12 6973 1 1 24 GLU OE2 O 3.392 14.503 -8.483 1.00 . A A . 24 GLU OE2 1 1
12 6974 1 1 25 CYS C C 4.106 18.838 -1.379 1.00 . A A . 25 CYS C 1 1
12 6975 1 1 25 CYS CA C 2.870 18.104 -1.880 1.00 . A A . 25 CYS CA 1 1
12 6976 1 1 25 CYS CB C 2.100 17.482 -0.716 1.00 . A A . 25 CYS CB 1 1
12 6977 1 1 25 CYS H H 3.152 16.120 -2.601 1.00 . A A . 25 CYS H 1 1
12 6978 1 1 25 CYS HA H 2.231 18.808 -2.394 1.00 . A A . 25 CYS HA 1 1
12 6979 1 1 25 CYS HB2 H 1.284 16.915 -1.133 1.00 . A A . 25 CYS HB2 1 1
12 6980 1 1 25 CYS HB3 H 2.760 16.807 -0.189 1.00 . A A . 25 CYS HB3 1 1
12 6981 1 1 25 CYS N N 3.260 17.073 -2.833 1.00 . A A . 25 CYS N 1 1
12 6982 1 1 25 CYS O O 4.090 20.062 -1.199 1.00 . A A . 25 CYS O 1 1
12 6983 1 1 25 CYS SG S 1.424 18.683 0.490 1.00 . A A . 25 CYS SG 1 1
12 6984 1 1 26 LEU C C 6.975 19.591 -1.899 1.00 . A A . 26 LEU C 1 1
12 6985 1 1 26 LEU CA C 6.482 18.633 -0.797 1.00 . A A . 26 LEU CA 1 1
12 6986 1 1 26 LEU CB C 7.479 17.477 -0.597 1.00 . A A . 26 LEU CB 1 1
12 6987 1 1 26 LEU CD1 C 8.926 18.492 1.196 1.00 . A A . 26 LEU CD1 1 1
12 6988 1 1 26 LEU CD2 C 9.787 16.596 -0.192 1.00 . A A . 26 LEU CD2 1 1
12 6989 1 1 26 LEU CG C 8.907 17.837 -0.177 1.00 . A A . 26 LEU CG 1 1
12 6990 1 1 26 LEU H H 5.101 17.107 -1.278 1.00 . A A . 26 LEU H 1 1
12 6991 1 1 26 LEU HA H 6.364 19.174 0.130 1.00 . A A . 26 LEU HA 1 1
12 6992 1 1 26 LEU HB2 H 7.074 16.814 0.152 1.00 . A A . 26 LEU HB2 1 1
12 6993 1 1 26 LEU HB3 H 7.533 16.931 -1.528 1.00 . A A . 26 LEU HB3 1 1
12 6994 1 1 26 LEU HD11 H 8.505 17.815 1.924 1.00 . A A . 26 LEU HD11 1 1
12 6995 1 1 26 LEU HD12 H 8.345 19.402 1.168 1.00 . A A . 26 LEU HD12 1 1
12 6996 1 1 26 LEU HD13 H 9.945 18.725 1.469 1.00 . A A . 26 LEU HD13 1 1
12 6997 1 1 26 LEU HD21 H 9.385 15.862 0.490 1.00 . A A . 26 LEU HD21 1 1
12 6998 1 1 26 LEU HD22 H 10.789 16.860 0.109 1.00 . A A . 26 LEU HD22 1 1
12 6999 1 1 26 LEU HD23 H 9.808 16.185 -1.191 1.00 . A A . 26 LEU HD23 1 1
12 7000 1 1 26 LEU HG H 9.312 18.544 -0.885 1.00 . A A . 26 LEU HG 1 1
12 7001 1 1 26 LEU N N 5.185 18.082 -1.184 1.00 . A A . 26 LEU N 1 1
12 7002 1 1 26 LEU O O 7.579 20.631 -1.628 1.00 . A A . 26 LEU O 1 1
12 7003 1 1 27 LYS C C 6.084 21.238 -4.401 1.00 . A A . 27 LYS C 1 1
12 7004 1 1 27 LYS CA C 7.015 20.024 -4.301 1.00 . A A . 27 LYS CA 1 1
12 7005 1 1 27 LYS CB C 6.912 19.148 -5.563 1.00 . A A . 27 LYS CB 1 1
12 7006 1 1 27 LYS CD C 7.613 16.891 -6.529 1.00 . A A . 27 LYS CD 1 1
12 7007 1 1 27 LYS CE C 7.120 17.250 -7.915 1.00 . A A . 27 LYS CE 1 1
12 7008 1 1 27 LYS CG C 8.028 18.107 -5.689 1.00 . A A . 27 LYS CG 1 1
12 7009 1 1 27 LYS H H 6.215 18.367 -3.239 1.00 . A A . 27 LYS H 1 1
12 7010 1 1 27 LYS HA H 8.032 20.367 -4.194 1.00 . A A . 27 LYS HA 1 1
12 7011 1 1 27 LYS HB2 H 5.965 18.628 -5.543 1.00 . A A . 27 LYS HB2 1 1
12 7012 1 1 27 LYS HB3 H 6.942 19.786 -6.434 1.00 . A A . 27 LYS HB3 1 1
12 7013 1 1 27 LYS HD2 H 8.462 16.233 -6.634 1.00 . A A . 27 LYS HD2 1 1
12 7014 1 1 27 LYS HD3 H 6.832 16.362 -6.003 1.00 . A A . 27 LYS HD3 1 1
12 7015 1 1 27 LYS HE2 H 6.266 17.904 -7.825 1.00 . A A . 27 LYS HE2 1 1
12 7016 1 1 27 LYS HE3 H 7.911 17.761 -8.445 1.00 . A A . 27 LYS HE3 1 1
12 7017 1 1 27 LYS HG2 H 8.887 18.569 -6.153 1.00 . A A . 27 LYS HG2 1 1
12 7018 1 1 27 LYS HG3 H 8.299 17.773 -4.697 1.00 . A A . 27 LYS HG3 1 1
12 7019 1 1 27 LYS HZ1 H 6.263 16.302 -9.571 1.00 . A A . 27 LYS HZ1 1 1
12 7020 1 1 27 LYS HZ2 H 6.051 15.458 -8.130 1.00 . A A . 27 LYS HZ2 1 1
12 7021 1 1 27 LYS HZ3 H 7.548 15.443 -8.900 1.00 . A A . 27 LYS HZ3 1 1
12 7022 1 1 27 LYS N N 6.681 19.227 -3.129 1.00 . A A . 27 LYS N 1 1
12 7023 1 1 27 LYS NZ N 6.728 16.041 -8.678 1.00 . A A . 27 LYS NZ 1 1
12 7024 1 1 27 LYS O O 6.538 22.389 -4.441 1.00 . A A . 27 LYS O 1 1
12 7025 1 1 28 GLY C C 2.853 21.775 -5.599 1.00 . A A . 28 GLY C 1 1
12 7026 1 1 28 GLY CA C 3.815 22.019 -4.492 1.00 . A A . 28 GLY CA 1 1
12 7027 1 1 28 GLY H H 4.494 20.044 -4.383 1.00 . A A . 28 GLY H 1 1
12 7028 1 1 28 GLY HA2 H 3.256 22.060 -3.570 1.00 . A A . 28 GLY HA2 1 1
12 7029 1 1 28 GLY HA3 H 4.262 22.983 -4.669 1.00 . A A . 28 GLY HA3 1 1
12 7030 1 1 28 GLY N N 4.801 20.979 -4.415 1.00 . A A . 28 GLY N 1 1
12 7031 1 1 28 GLY O O 3.133 22.114 -6.758 1.00 . A A . 28 GLY O 1 1
12 7032 1 1 29 ILE C C -0.569 21.212 -5.441 1.00 . A A . 29 ILE C 1 1
12 7033 1 1 29 ILE CA C 0.706 20.920 -6.172 1.00 . A A . 29 ILE CA 1 1
12 7034 1 1 29 ILE CB C 0.716 19.450 -6.808 1.00 . A A . 29 ILE CB 1 1
12 7035 1 1 29 ILE CD1 C -0.906 18.002 -5.414 1.00 . A A . 29 ILE CD1 1 1
12 7036 1 1 29 ILE CG1 C 0.531 18.300 -5.791 1.00 . A A . 29 ILE CG1 1 1
12 7037 1 1 29 ILE CG2 C 1.958 19.201 -7.648 1.00 . A A . 29 ILE CG2 1 1
12 7038 1 1 29 ILE H H 1.507 20.958 -4.348 1.00 . A A . 29 ILE H 1 1
12 7039 1 1 29 ILE HA H 0.809 21.654 -6.959 1.00 . A A . 29 ILE HA 1 1
12 7040 1 1 29 ILE HB H -0.110 19.430 -7.506 1.00 . A A . 29 ILE HB 1 1
12 7041 1 1 29 ILE HD11 H -1.460 17.718 -6.296 1.00 . A A . 29 ILE HD11 1 1
12 7042 1 1 29 ILE HD12 H -1.351 18.886 -4.980 1.00 . A A . 29 ILE HD12 1 1
12 7043 1 1 29 ILE HD13 H -0.931 17.196 -4.695 1.00 . A A . 29 ILE HD13 1 1
12 7044 1 1 29 ILE HG12 H 0.923 17.397 -6.230 1.00 . A A . 29 ILE HG12 1 1
12 7045 1 1 29 ILE HG13 H 1.078 18.530 -4.889 1.00 . A A . 29 ILE HG13 1 1
12 7046 1 1 29 ILE HG21 H 2.835 19.299 -7.026 1.00 . A A . 29 ILE HG21 1 1
12 7047 1 1 29 ILE HG22 H 2.004 19.925 -8.448 1.00 . A A . 29 ILE HG22 1 1
12 7048 1 1 29 ILE HG23 H 1.920 18.205 -8.063 1.00 . A A . 29 ILE HG23 1 1
12 7049 1 1 29 ILE N N 1.740 21.183 -5.268 1.00 . A A . 29 ILE N 1 1
12 7050 1 1 29 ILE O O -0.760 20.795 -4.285 1.00 . A A . 29 ILE O 1 1
12 7051 1 1 30 GLY C C -3.663 21.255 -5.790 1.00 . A A . 30 GLY C 1 1
12 7052 1 1 30 GLY CA C -2.634 22.341 -5.482 1.00 . A A . 30 GLY CA 1 1
12 7053 1 1 30 GLY H H -0.902 22.454 -6.784 1.00 . A A . 30 GLY H 1 1
12 7054 1 1 30 GLY HA2 H -2.559 22.464 -4.412 1.00 . A A . 30 GLY HA2 1 1
12 7055 1 1 30 GLY HA3 H -2.974 23.271 -5.913 1.00 . A A . 30 GLY HA3 1 1
12 7056 1 1 30 GLY N N -1.326 22.029 -6.013 1.00 . A A . 30 GLY N 1 1
12 7057 1 1 30 GLY O O -4.333 21.315 -6.817 1.00 . A A . 30 GLY O 1 1
12 7058 1 1 31 HIS C C -4.906 18.509 -6.267 1.00 . A A . 31 HIS C 1 1
12 7059 1 1 31 HIS CA C -4.708 19.144 -4.879 1.00 . A A . 31 HIS CA 1 1
12 7060 1 1 31 HIS CB C -6.060 19.552 -4.245 1.00 . A A . 31 HIS CB 1 1
12 7061 1 1 31 HIS CD2 C -7.121 17.454 -3.147 1.00 . A A . 31 HIS CD2 1 1
12 7062 1 1 31 HIS CE1 C -8.751 17.106 -4.536 1.00 . A A . 31 HIS CE1 1 1
12 7063 1 1 31 HIS CG C -7.044 18.420 -4.094 1.00 . A A . 31 HIS CG 1 1
12 7064 1 1 31 HIS H H -3.111 20.325 -4.133 1.00 . A A . 31 HIS H 1 1
12 7065 1 1 31 HIS HA H -4.265 18.384 -4.253 1.00 . A A . 31 HIS HA 1 1
12 7066 1 1 31 HIS HB2 H -5.878 19.961 -3.262 1.00 . A A . 31 HIS HB2 1 1
12 7067 1 1 31 HIS HB3 H -6.517 20.311 -4.863 1.00 . A A . 31 HIS HB3 1 1
12 7068 1 1 31 HIS HD1 H -8.322 18.721 -5.753 1.00 . A A . 31 HIS HD1 1 1
12 7069 1 1 31 HIS HD2 H -6.454 17.336 -2.304 1.00 . A A . 31 HIS HD2 1 1
12 7070 1 1 31 HIS HE1 H -9.615 16.682 -5.028 1.00 . A A . 31 HIS HE1 1 1
12 7071 1 1 31 HIS N N -3.752 20.275 -4.874 1.00 . A A . 31 HIS N 1 1
12 7072 1 1 31 HIS ND1 N -8.089 18.181 -4.963 1.00 . A A . 31 HIS ND1 1 1
12 7073 1 1 31 HIS NE2 N -8.204 16.624 -3.430 1.00 . A A . 31 HIS NE2 1 1
12 7074 1 1 31 HIS O O -5.789 18.900 -7.019 1.00 . A A . 31 HIS O 1 1
12 7075 1 1 32 LYS C C -4.273 15.389 -7.795 1.00 . A A . 32 LYS C 1 1
12 7076 1 1 32 LYS CA C -4.164 16.900 -7.917 1.00 . A A . 32 LYS CA 1 1
12 7077 1 1 32 LYS CB C -2.957 17.290 -8.784 1.00 . A A . 32 LYS CB 1 1
12 7078 1 1 32 LYS CD C -4.125 19.223 -9.917 1.00 . A A . 32 LYS CD 1 1
12 7079 1 1 32 LYS CE C -4.094 20.711 -10.239 1.00 . A A . 32 LYS CE 1 1
12 7080 1 1 32 LYS CG C -2.890 18.773 -9.131 1.00 . A A . 32 LYS CG 1 1
12 7081 1 1 32 LYS H H -3.383 17.273 -5.970 1.00 . A A . 32 LYS H 1 1
12 7082 1 1 32 LYS HA H -5.060 17.254 -8.399 1.00 . A A . 32 LYS HA 1 1
12 7083 1 1 32 LYS HB2 H -2.058 17.039 -8.240 1.00 . A A . 32 LYS HB2 1 1
12 7084 1 1 32 LYS HB3 H -2.985 16.724 -9.703 1.00 . A A . 32 LYS HB3 1 1
12 7085 1 1 32 LYS HD2 H -4.172 18.672 -10.844 1.00 . A A . 32 LYS HD2 1 1
12 7086 1 1 32 LYS HD3 H -5.008 19.015 -9.333 1.00 . A A . 32 LYS HD3 1 1
12 7087 1 1 32 LYS HE2 H -5.021 20.983 -10.723 1.00 . A A . 32 LYS HE2 1 1
12 7088 1 1 32 LYS HE3 H -4.001 21.261 -9.314 1.00 . A A . 32 LYS HE3 1 1
12 7089 1 1 32 LYS HG2 H -2.831 19.342 -8.213 1.00 . A A . 32 LYS HG2 1 1
12 7090 1 1 32 LYS HG3 H -2.002 18.942 -9.720 1.00 . A A . 32 LYS HG3 1 1
12 7091 1 1 32 LYS HZ1 H -3.058 22.064 -11.416 1.00 . A A . 32 LYS HZ1 1 1
12 7092 1 1 32 LYS HZ2 H -3.011 20.490 -11.990 1.00 . A A . 32 LYS HZ2 1 1
12 7093 1 1 32 LYS HZ3 H -2.053 20.940 -10.669 1.00 . A A . 32 LYS HZ3 1 1
12 7094 1 1 32 LYS N N -4.078 17.545 -6.603 1.00 . A A . 32 LYS N 1 1
12 7095 1 1 32 LYS NZ N -2.976 21.070 -11.127 1.00 . A A . 32 LYS NZ 1 1
12 7096 1 1 32 LYS O O -4.065 14.653 -8.765 1.00 . A A . 32 LYS O 1 1
12 7097 1 1 33 TYR C C -5.854 13.358 -5.279 1.00 . A A . 33 TYR C 1 1
12 7098 1 1 33 TYR CA C -4.748 13.507 -6.320 1.00 . A A . 33 TYR CA 1 1
12 7099 1 1 33 TYR CB C -3.432 12.903 -5.762 1.00 . A A . 33 TYR CB 1 1
12 7100 1 1 33 TYR CD1 C -1.474 14.156 -6.796 1.00 . A A . 33 TYR CD1 1 1
12 7101 1 1 33 TYR CD2 C -1.798 11.884 -7.410 1.00 . A A . 33 TYR CD2 1 1
12 7102 1 1 33 TYR CE1 C -0.382 14.240 -7.618 1.00 . A A . 33 TYR CE1 1 1
12 7103 1 1 33 TYR CE2 C -0.695 11.953 -8.236 1.00 . A A . 33 TYR CE2 1 1
12 7104 1 1 33 TYR CG C -2.211 12.981 -6.676 1.00 . A A . 33 TYR CG 1 1
12 7105 1 1 33 TYR CZ C 0.012 13.140 -8.340 1.00 . A A . 33 TYR CZ 1 1
12 7106 1 1 33 TYR H H -4.822 15.560 -5.888 1.00 . A A . 33 TYR H 1 1
12 7107 1 1 33 TYR HA H -5.035 12.996 -7.227 1.00 . A A . 33 TYR HA 1 1
12 7108 1 1 33 TYR HB2 H -3.192 13.443 -4.866 1.00 . A A . 33 TYR HB2 1 1
12 7109 1 1 33 TYR HB3 H -3.603 11.867 -5.508 1.00 . A A . 33 TYR HB3 1 1
12 7110 1 1 33 TYR HD1 H -1.775 15.031 -6.238 1.00 . A A . 33 TYR HD1 1 1
12 7111 1 1 33 TYR HD2 H -2.348 10.956 -7.336 1.00 . A A . 33 TYR HD2 1 1
12 7112 1 1 33 TYR HE1 H 0.150 15.177 -7.673 1.00 . A A . 33 TYR HE1 1 1
12 7113 1 1 33 TYR HE2 H -0.402 11.073 -8.790 1.00 . A A . 33 TYR HE2 1 1
12 7114 1 1 33 TYR HH H 1.856 13.664 -8.755 1.00 . A A . 33 TYR HH 1 1
12 7115 1 1 33 TYR N N -4.605 14.929 -6.606 1.00 . A A . 33 TYR N 1 1
12 7116 1 1 33 TYR O O -5.901 14.146 -4.334 1.00 . A A . 33 TYR O 1 1
12 7117 1 1 33 TYR OH O 1.101 13.226 -9.185 1.00 . A A . 33 TYR OH 1 1
12 7118 1 1 34 PRO C C -7.536 11.991 -3.048 1.00 . A A . 34 PRO C 1 1
12 7119 1 1 34 PRO CA C -7.906 12.139 -4.533 1.00 . A A . 34 PRO CA 1 1
12 7120 1 1 34 PRO CB C -8.518 10.822 -5.059 1.00 . A A . 34 PRO CB 1 1
12 7121 1 1 34 PRO CD C -6.650 11.310 -6.462 1.00 . A A . 34 PRO CD 1 1
12 7122 1 1 34 PRO CG C -7.451 10.187 -5.885 1.00 . A A . 34 PRO CG 1 1
12 7123 1 1 34 PRO HA H -8.623 12.939 -4.642 1.00 . A A . 34 PRO HA 1 1
12 7124 1 1 34 PRO HB2 H -8.794 10.192 -4.227 1.00 . A A . 34 PRO HB2 1 1
12 7125 1 1 34 PRO HB3 H -9.389 11.033 -5.657 1.00 . A A . 34 PRO HB3 1 1
12 7126 1 1 34 PRO HD2 H -5.620 11.015 -6.606 1.00 . A A . 34 PRO HD2 1 1
12 7127 1 1 34 PRO HD3 H -7.084 11.664 -7.384 1.00 . A A . 34 PRO HD3 1 1
12 7128 1 1 34 PRO HG2 H -6.827 9.564 -5.261 1.00 . A A . 34 PRO HG2 1 1
12 7129 1 1 34 PRO HG3 H -7.897 9.597 -6.673 1.00 . A A . 34 PRO HG3 1 1
12 7130 1 1 34 PRO N N -6.727 12.345 -5.419 1.00 . A A . 34 PRO N 1 1
12 7131 1 1 34 PRO O O -8.160 12.572 -2.170 1.00 . A A . 34 PRO O 1 1
12 7132 1 1 35 PHE C C -4.983 11.944 -0.981 1.00 . A A . 35 PHE C 1 1
12 7133 1 1 35 PHE CA C -6.011 10.936 -1.463 1.00 . A A . 35 PHE CA 1 1
12 7134 1 1 35 PHE CB C -5.398 9.540 -1.495 1.00 . A A . 35 PHE CB 1 1
12 7135 1 1 35 PHE CD1 C -3.342 9.889 -2.913 1.00 . A A . 35 PHE CD1 1 1
12 7136 1 1 35 PHE CD2 C -5.086 8.507 -3.747 1.00 . A A . 35 PHE CD2 1 1
12 7137 1 1 35 PHE CE1 C -2.629 9.687 -4.067 1.00 . A A . 35 PHE CE1 1 1
12 7138 1 1 35 PHE CE2 C -4.380 8.298 -4.898 1.00 . A A . 35 PHE CE2 1 1
12 7139 1 1 35 PHE CG C -4.582 9.301 -2.739 1.00 . A A . 35 PHE CG 1 1
12 7140 1 1 35 PHE CZ C -3.149 8.889 -5.067 1.00 . A A . 35 PHE CZ 1 1
12 7141 1 1 35 PHE H H -6.025 10.876 -3.576 1.00 . A A . 35 PHE H 1 1
12 7142 1 1 35 PHE HA H -6.853 10.916 -0.791 1.00 . A A . 35 PHE HA 1 1
12 7143 1 1 35 PHE HB2 H -4.758 9.409 -0.636 1.00 . A A . 35 PHE HB2 1 1
12 7144 1 1 35 PHE HB3 H -6.195 8.813 -1.472 1.00 . A A . 35 PHE HB3 1 1
12 7145 1 1 35 PHE HD1 H -2.941 10.515 -2.129 1.00 . A A . 35 PHE HD1 1 1
12 7146 1 1 35 PHE HD2 H -6.053 8.039 -3.625 1.00 . A A . 35 PHE HD2 1 1
12 7147 1 1 35 PHE HE1 H -1.666 10.158 -4.194 1.00 . A A . 35 PHE HE1 1 1
12 7148 1 1 35 PHE HE2 H -4.816 7.676 -5.665 1.00 . A A . 35 PHE HE2 1 1
12 7149 1 1 35 PHE HZ H -2.598 8.721 -5.982 1.00 . A A . 35 PHE HZ 1 1
12 7150 1 1 35 PHE N N -6.497 11.250 -2.804 1.00 . A A . 35 PHE N 1 1
12 7151 1 1 35 PHE O O -4.308 11.737 0.033 1.00 . A A . 35 PHE O 1 1
12 7152 1 1 36 CYS C C -4.448 15.072 -0.509 1.00 . A A . 36 CYS C 1 1
12 7153 1 1 36 CYS CA C -3.863 13.984 -1.363 1.00 . A A . 36 CYS CA 1 1
12 7154 1 1 36 CYS CB C -3.200 14.539 -2.609 1.00 . A A . 36 CYS CB 1 1
12 7155 1 1 36 CYS H H -5.467 13.175 -2.443 1.00 . A A . 36 CYS H 1 1
12 7156 1 1 36 CYS HA H -3.112 13.476 -0.776 1.00 . A A . 36 CYS HA 1 1
12 7157 1 1 36 CYS HB2 H -2.731 13.707 -3.110 1.00 . A A . 36 CYS HB2 1 1
12 7158 1 1 36 CYS HB3 H -3.927 15.001 -3.260 1.00 . A A . 36 CYS HB3 1 1
12 7159 1 1 36 CYS N N -4.851 13.014 -1.695 1.00 . A A . 36 CYS N 1 1
12 7160 1 1 36 CYS O O -5.042 16.036 -1.002 1.00 . A A . 36 CYS O 1 1
12 7161 1 1 36 CYS SG S -1.867 15.721 -2.309 1.00 . A A . 36 CYS SG 1 1
12 7162 1 1 37 HIS C C -3.751 16.982 1.942 1.00 . A A . 37 HIS C 1 1
12 7163 1 1 37 HIS CA C -4.758 15.841 1.774 1.00 . A A . 37 HIS CA 1 1
12 7164 1 1 37 HIS CB C -5.054 15.109 3.125 1.00 . A A . 37 HIS CB 1 1
12 7165 1 1 37 HIS CD2 C -3.549 12.969 3.210 1.00 . A A . 37 HIS CD2 1 1
12 7166 1 1 37 HIS CE1 C -2.355 13.440 4.962 1.00 . A A . 37 HIS CE1 1 1
12 7167 1 1 37 HIS CG C -3.953 14.196 3.648 1.00 . A A . 37 HIS CG 1 1
12 7168 1 1 37 HIS H H -3.830 14.088 1.074 1.00 . A A . 37 HIS H 1 1
12 7169 1 1 37 HIS HA H -5.678 16.264 1.400 1.00 . A A . 37 HIS HA 1 1
12 7170 1 1 37 HIS HB2 H -5.232 15.851 3.887 1.00 . A A . 37 HIS HB2 1 1
12 7171 1 1 37 HIS HB3 H -5.948 14.515 3.011 1.00 . A A . 37 HIS HB3 1 1
12 7172 1 1 37 HIS HD1 H -3.202 15.283 5.310 1.00 . A A . 37 HIS HD1 1 1
12 7173 1 1 37 HIS HD2 H -3.948 12.442 2.353 1.00 . A A . 37 HIS HD2 1 1
12 7174 1 1 37 HIS HE1 H -1.639 13.389 5.771 1.00 . A A . 37 HIS HE1 1 1
12 7175 1 1 37 HIS N N -4.291 14.899 0.774 1.00 . A A . 37 HIS N 1 1
12 7176 1 1 37 HIS ND1 N -3.178 14.468 4.757 1.00 . A A . 37 HIS ND1 1 1
12 7177 1 1 37 HIS NE2 N -2.538 12.493 4.044 1.00 . A A . 37 HIS NE2 1 1
12 7178 1 1 37 HIS O O -3.337 17.324 3.053 1.00 . A A . 37 HIS O 1 1
12 7179 1 1 38 CYS C C -3.179 19.953 0.729 1.00 . A A . 38 CYS C 1 1
12 7180 1 1 38 CYS CA C -2.414 18.631 0.807 1.00 . A A . 38 CYS CA 1 1
12 7181 1 1 38 CYS CB C -1.473 18.442 -0.399 1.00 . A A . 38 CYS CB 1 1
12 7182 1 1 38 CYS H H -3.789 17.262 -0.001 1.00 . A A . 38 CYS H 1 1
12 7183 1 1 38 CYS HA H -1.842 18.602 1.723 1.00 . A A . 38 CYS HA 1 1
12 7184 1 1 38 CYS HB2 H -1.050 17.449 -0.354 1.00 . A A . 38 CYS HB2 1 1
12 7185 1 1 38 CYS HB3 H -2.053 18.524 -1.307 1.00 . A A . 38 CYS HB3 1 1
12 7186 1 1 38 CYS N N -3.372 17.559 0.837 1.00 . A A . 38 CYS N 1 1
12 7187 1 1 38 CYS O O -4.396 19.956 0.465 1.00 . A A . 38 CYS O 1 1
12 7188 1 1 38 CYS SG S -0.072 19.617 -0.515 1.00 . A A . 38 CYS SG 1 1
12 7189 1 1 39 ARG C C -2.408 23.314 0.048 1.00 . A A . 39 ARG C 1 1
12 7190 1 1 39 ARG CA C -3.131 22.354 0.983 1.00 . A A . 39 ARG CA 1 1
12 7191 1 1 39 ARG CB C -3.092 22.878 2.396 1.00 . A A . 39 ARG CB 1 1
12 7192 1 1 39 ARG CD C -3.638 24.645 4.058 1.00 . A A . 39 ARG CD 1 1
12 7193 1 1 39 ARG CG C -3.739 24.231 2.603 1.00 . A A . 39 ARG CG 1 1
12 7194 1 1 39 ARG CZ C -1.783 24.347 5.705 1.00 . A A . 39 ARG CZ 1 1
12 7195 1 1 39 ARG H H -1.530 21.008 1.122 1.00 . A A . 39 ARG H 1 1
12 7196 1 1 39 ARG HA H -4.161 22.246 0.680 1.00 . A A . 39 ARG HA 1 1
12 7197 1 1 39 ARG HB2 H -3.585 22.159 3.030 1.00 . A A . 39 ARG HB2 1 1
12 7198 1 1 39 ARG HB3 H -2.053 22.946 2.680 1.00 . A A . 39 ARG HB3 1 1
12 7199 1 1 39 ARG HD2 H -4.104 25.611 4.181 1.00 . A A . 39 ARG HD2 1 1
12 7200 1 1 39 ARG HD3 H -4.157 23.915 4.663 1.00 . A A . 39 ARG HD3 1 1
12 7201 1 1 39 ARG HE H -1.612 25.126 3.856 1.00 . A A . 39 ARG HE 1 1
12 7202 1 1 39 ARG HG2 H -3.235 24.959 1.986 1.00 . A A . 39 ARG HG2 1 1
12 7203 1 1 39 ARG HG3 H -4.779 24.164 2.320 1.00 . A A . 39 ARG HG3 1 1
12 7204 1 1 39 ARG HH11 H -3.588 23.692 6.422 1.00 . A A . 39 ARG HH11 1 1
12 7205 1 1 39 ARG HH12 H -2.306 23.554 7.515 1.00 . A A . 39 ARG HH12 1 1
12 7206 1 1 39 ARG HH21 H 0.166 24.900 5.361 1.00 . A A . 39 ARG HH21 1 1
12 7207 1 1 39 ARG HH22 H -0.126 24.234 6.900 1.00 . A A . 39 ARG HH22 1 1
12 7208 1 1 39 ARG N N -2.500 21.049 0.963 1.00 . A A . 39 ARG N 1 1
12 7209 1 1 39 ARG NE N -2.237 24.726 4.504 1.00 . A A . 39 ARG NE 1 1
12 7210 1 1 39 ARG NH1 N -2.609 23.826 6.597 1.00 . A A . 39 ARG NH1 1 1
12 7211 1 1 39 ARG NH2 N -0.494 24.503 6.005 1.00 . A A . 39 ARG NH2 1 1
12 7212 1 1 39 ARG O O -1.449 22.914 -0.636 1.00 . A A . 39 ARG O 1 1
13 7213 1 1 1 HIS C C 20.768 6.637 -2.131 1.00 . A A . 1 HIS C 1 1
13 7214 1 1 1 HIS CA C 21.269 5.279 -1.609 1.00 . A A . 1 HIS CA 1 1
13 7215 1 1 1 HIS CB C 21.006 5.109 -0.083 1.00 . A A . 1 HIS CB 1 1
13 7216 1 1 1 HIS CD2 C 18.594 4.166 0.109 1.00 . A A . 1 HIS CD2 1 1
13 7217 1 1 1 HIS CE1 C 17.640 5.835 1.112 1.00 . A A . 1 HIS CE1 1 1
13 7218 1 1 1 HIS CG C 19.549 5.104 0.309 1.00 . A A . 1 HIS CG 1 1
13 7219 1 1 1 HIS H1 H 23.132 6.046 -2.023 1.00 . A A . 1 HIS H1 1 1
13 7220 1 1 1 HIS HA H 20.770 4.491 -2.154 1.00 . A A . 1 HIS HA 1 1
13 7221 1 1 1 HIS HB2 H 21.434 4.175 0.245 1.00 . A A . 1 HIS HB2 1 1
13 7222 1 1 1 HIS HB3 H 21.490 5.919 0.444 1.00 . A A . 1 HIS HB3 1 1
13 7223 1 1 1 HIS HD1 H 19.354 6.985 1.246 1.00 . A A . 1 HIS HD1 1 1
13 7224 1 1 1 HIS HD2 H 18.741 3.207 -0.368 1.00 . A A . 1 HIS HD2 1 1
13 7225 1 1 1 HIS HE1 H 16.910 6.477 1.584 1.00 . A A . 1 HIS HE1 1 1
13 7226 1 1 1 HIS N N 22.689 5.178 -1.880 1.00 . A A . 1 HIS N 1 1
13 7227 1 1 1 HIS ND1 N 18.925 6.150 0.948 1.00 . A A . 1 HIS ND1 1 1
13 7228 1 1 1 HIS NE2 N 17.382 4.633 0.618 1.00 . A A . 1 HIS NE2 1 1
13 7229 1 1 1 HIS O O 21.576 7.462 -2.575 1.00 . A A . 1 HIS O 1 1
13 7230 1 1 2 GLY C C 17.767 7.757 -3.502 1.00 . A A . 2 GLY C 1 1
13 7231 1 1 2 GLY CA C 18.899 8.055 -2.571 1.00 . A A . 2 GLY CA 1 1
13 7232 1 1 2 GLY H H 18.875 6.144 -1.778 1.00 . A A . 2 GLY H 1 1
13 7233 1 1 2 GLY HA2 H 18.539 8.628 -1.729 1.00 . A A . 2 GLY HA2 1 1
13 7234 1 1 2 GLY HA3 H 19.648 8.622 -3.103 1.00 . A A . 2 GLY HA3 1 1
13 7235 1 1 2 GLY N N 19.479 6.842 -2.107 1.00 . A A . 2 GLY N 1 1
13 7236 1 1 2 GLY O O 17.374 6.585 -3.628 1.00 . A A . 2 GLY O 1 1
13 7237 1 1 3 GLU C C 14.884 8.183 -4.455 1.00 . A A . 3 GLU C 1 1
13 7238 1 1 3 GLU CA C 16.167 8.694 -5.097 1.00 . A A . 3 GLU CA 1 1
13 7239 1 1 3 GLU CB C 16.524 7.881 -6.364 1.00 . A A . 3 GLU CB 1 1
13 7240 1 1 3 GLU CD C 18.947 8.657 -6.709 1.00 . A A . 3 GLU CD 1 1
13 7241 1 1 3 GLU CG C 17.562 8.521 -7.295 1.00 . A A . 3 GLU CG 1 1
13 7242 1 1 3 GLU H H 17.633 9.675 -3.961 1.00 . A A . 3 GLU H 1 1
13 7243 1 1 3 GLU HA H 15.967 9.713 -5.397 1.00 . A A . 3 GLU HA 1 1
13 7244 1 1 3 GLU HB2 H 16.913 6.923 -6.051 1.00 . A A . 3 GLU HB2 1 1
13 7245 1 1 3 GLU HB3 H 15.619 7.715 -6.928 1.00 . A A . 3 GLU HB3 1 1
13 7246 1 1 3 GLU HG2 H 17.646 7.907 -8.176 1.00 . A A . 3 GLU HG2 1 1
13 7247 1 1 3 GLU HG3 H 17.205 9.501 -7.580 1.00 . A A . 3 GLU HG3 1 1
13 7248 1 1 3 GLU N N 17.257 8.787 -4.142 1.00 . A A . 3 GLU N 1 1
13 7249 1 1 3 GLU O O 14.545 6.991 -4.528 1.00 . A A . 3 GLU O 1 1
13 7250 1 1 3 GLU OE1 O 19.747 7.713 -6.823 1.00 . A A . 3 GLU OE1 1 1
13 7251 1 1 3 GLU OE2 O 19.270 9.723 -6.151 1.00 . A A . 3 GLU OE2 1 1
13 7252 1 1 4 GLY C C 11.767 8.822 -4.110 1.00 . A A . 4 GLY C 1 1
13 7253 1 1 4 GLY CA C 12.940 8.747 -3.171 1.00 . A A . 4 GLY CA 1 1
13 7254 1 1 4 GLY H H 14.482 10.018 -3.830 1.00 . A A . 4 GLY H 1 1
13 7255 1 1 4 GLY HA2 H 13.020 7.741 -2.786 1.00 . A A . 4 GLY HA2 1 1
13 7256 1 1 4 GLY HA3 H 12.778 9.427 -2.349 1.00 . A A . 4 GLY HA3 1 1
13 7257 1 1 4 GLY N N 14.168 9.087 -3.837 1.00 . A A . 4 GLY N 1 1
13 7258 1 1 4 GLY O O 10.769 9.500 -3.839 1.00 . A A . 4 GLY O 1 1
13 7259 1 1 5 THR C C 10.332 6.696 -6.066 1.00 . A A . 5 THR C 1 1
13 7260 1 1 5 THR CA C 10.891 8.094 -6.193 1.00 . A A . 5 THR CA 1 1
13 7261 1 1 5 THR CB C 11.446 8.341 -7.616 1.00 . A A . 5 THR CB 1 1
13 7262 1 1 5 THR CG2 C 10.321 8.340 -8.648 1.00 . A A . 5 THR CG2 1 1
13 7263 1 1 5 THR H H 12.785 7.774 -5.423 1.00 . A A . 5 THR H 1 1
13 7264 1 1 5 THR HA H 10.125 8.821 -5.967 1.00 . A A . 5 THR HA 1 1
13 7265 1 1 5 THR HB H 12.159 7.566 -7.855 1.00 . A A . 5 THR HB 1 1
13 7266 1 1 5 THR HG1 H 11.389 10.274 -7.641 1.00 . A A . 5 THR HG1 1 1
13 7267 1 1 5 THR HG21 H 10.734 8.509 -9.630 1.00 . A A . 5 THR HG21 1 1
13 7268 1 1 5 THR HG22 H 9.616 9.125 -8.412 1.00 . A A . 5 THR HG22 1 1
13 7269 1 1 5 THR HG23 H 9.816 7.385 -8.629 1.00 . A A . 5 THR HG23 1 1
13 7270 1 1 5 THR N N 11.922 8.202 -5.235 1.00 . A A . 5 THR N 1 1
13 7271 1 1 5 THR O O 11.013 5.710 -6.379 1.00 . A A . 5 THR O 1 1
13 7272 1 1 5 THR OG1 O 12.108 9.629 -7.644 1.00 . A A . 5 THR OG1 1 1
13 7273 1 1 6 PHE C C 7.630 4.983 -6.453 1.00 . A A . 6 PHE C 1 1
13 7274 1 1 6 PHE CA C 8.530 5.330 -5.306 1.00 . A A . 6 PHE CA 1 1
13 7275 1 1 6 PHE CB C 7.741 5.377 -3.995 1.00 . A A . 6 PHE CB 1 1
13 7276 1 1 6 PHE CD1 C 9.407 4.940 -2.164 1.00 . A A . 6 PHE CD1 1 1
13 7277 1 1 6 PHE CD2 C 8.503 7.136 -2.371 1.00 . A A . 6 PHE CD2 1 1
13 7278 1 1 6 PHE CE1 C 10.167 5.356 -1.089 1.00 . A A . 6 PHE CE1 1 1
13 7279 1 1 6 PHE CE2 C 9.258 7.556 -1.299 1.00 . A A . 6 PHE CE2 1 1
13 7280 1 1 6 PHE CG C 8.566 5.825 -2.818 1.00 . A A . 6 PHE CG 1 1
13 7281 1 1 6 PHE CZ C 10.091 6.667 -0.656 1.00 . A A . 6 PHE CZ 1 1
13 7282 1 1 6 PHE H H 8.633 7.419 -5.366 1.00 . A A . 6 PHE H 1 1
13 7283 1 1 6 PHE HA H 9.309 4.587 -5.221 1.00 . A A . 6 PHE HA 1 1
13 7284 1 1 6 PHE HB2 H 6.915 6.064 -4.105 1.00 . A A . 6 PHE HB2 1 1
13 7285 1 1 6 PHE HB3 H 7.355 4.391 -3.779 1.00 . A A . 6 PHE HB3 1 1
13 7286 1 1 6 PHE HD1 H 9.467 3.916 -2.502 1.00 . A A . 6 PHE HD1 1 1
13 7287 1 1 6 PHE HD2 H 7.851 7.835 -2.875 1.00 . A A . 6 PHE HD2 1 1
13 7288 1 1 6 PHE HE1 H 10.820 4.659 -0.583 1.00 . A A . 6 PHE HE1 1 1
13 7289 1 1 6 PHE HE2 H 9.196 8.580 -0.962 1.00 . A A . 6 PHE HE2 1 1
13 7290 1 1 6 PHE HZ H 10.683 6.996 0.186 1.00 . A A . 6 PHE HZ 1 1
13 7291 1 1 6 PHE N N 9.145 6.602 -5.561 1.00 . A A . 6 PHE N 1 1
13 7292 1 1 6 PHE O O 6.999 5.861 -7.029 1.00 . A A . 6 PHE O 1 1
13 7293 1 1 7 THR C C 5.361 3.022 -7.365 1.00 . A A . 7 THR C 1 1
13 7294 1 1 7 THR CA C 6.774 3.308 -7.870 1.00 . A A . 7 THR CA 1 1
13 7295 1 1 7 THR CB C 7.392 2.018 -8.441 1.00 . A A . 7 THR CB 1 1
13 7296 1 1 7 THR CG2 C 6.728 1.625 -9.743 1.00 . A A . 7 THR CG2 1 1
13 7297 1 1 7 THR H H 8.030 3.030 -6.287 1.00 . A A . 7 THR H 1 1
13 7298 1 1 7 THR HA H 6.768 4.064 -8.639 1.00 . A A . 7 THR HA 1 1
13 7299 1 1 7 THR HB H 7.265 1.227 -7.717 1.00 . A A . 7 THR HB 1 1
13 7300 1 1 7 THR HG1 H 8.958 3.163 -8.856 1.00 . A A . 7 THR HG1 1 1
13 7301 1 1 7 THR HG21 H 6.857 2.421 -10.462 1.00 . A A . 7 THR HG21 1 1
13 7302 1 1 7 THR HG22 H 5.675 1.461 -9.572 1.00 . A A . 7 THR HG22 1 1
13 7303 1 1 7 THR HG23 H 7.177 0.719 -10.121 1.00 . A A . 7 THR HG23 1 1
13 7304 1 1 7 THR N N 7.557 3.731 -6.782 1.00 . A A . 7 THR N 1 1
13 7305 1 1 7 THR O O 5.120 2.040 -6.671 1.00 . A A . 7 THR O 1 1
13 7306 1 1 7 THR OG1 O 8.803 2.228 -8.671 1.00 . A A . 7 THR OG1 1 1
13 7307 1 1 8 SER C C 2.232 3.903 -8.531 1.00 . A A . 8 SER C 1 1
13 7308 1 1 8 SER CA C 3.080 3.732 -7.299 1.00 . A A . 8 SER CA 1 1
13 7309 1 1 8 SER CB C 2.735 4.765 -6.238 1.00 . A A . 8 SER CB 1 1
13 7310 1 1 8 SER H H 4.691 4.674 -8.235 1.00 . A A . 8 SER H 1 1
13 7311 1 1 8 SER HA H 2.947 2.739 -6.899 1.00 . A A . 8 SER HA 1 1
13 7312 1 1 8 SER HB2 H 2.805 5.752 -6.667 1.00 . A A . 8 SER HB2 1 1
13 7313 1 1 8 SER HB3 H 1.735 4.593 -5.869 1.00 . A A . 8 SER HB3 1 1
13 7314 1 1 8 SER HG H 4.504 4.975 -5.484 1.00 . A A . 8 SER HG 1 1
13 7315 1 1 8 SER N N 4.450 3.886 -7.693 1.00 . A A . 8 SER N 1 1
13 7316 1 1 8 SER O O 2.575 4.721 -9.388 1.00 . A A . 8 SER O 1 1
13 7317 1 1 8 SER OG O 3.649 4.681 -5.150 1.00 . A A . 8 SER OG 1 1
13 7318 1 1 9 ASP C C 0.922 2.348 -11.019 1.00 . A A . 9 ASP C 1 1
13 7319 1 1 9 ASP CA C 0.274 3.032 -9.830 1.00 . A A . 9 ASP CA 1 1
13 7320 1 1 9 ASP CB C -0.218 4.421 -10.255 1.00 . A A . 9 ASP CB 1 1
13 7321 1 1 9 ASP CG C -1.099 5.142 -9.254 1.00 . A A . 9 ASP CG 1 1
13 7322 1 1 9 ASP H H 1.036 2.406 -7.975 1.00 . A A . 9 ASP H 1 1
13 7323 1 1 9 ASP HA H -0.570 2.431 -9.525 1.00 . A A . 9 ASP HA 1 1
13 7324 1 1 9 ASP HB2 H 0.682 5.003 -10.370 1.00 . A A . 9 ASP HB2 1 1
13 7325 1 1 9 ASP HB3 H -0.726 4.326 -11.201 1.00 . A A . 9 ASP HB3 1 1
13 7326 1 1 9 ASP N N 1.203 3.065 -8.673 1.00 . A A . 9 ASP N 1 1
13 7327 1 1 9 ASP O O 0.318 1.508 -11.683 1.00 . A A . 9 ASP O 1 1
13 7328 1 1 9 ASP OD1 O -2.335 4.948 -9.281 1.00 . A A . 9 ASP OD1 1 1
13 7329 1 1 9 ASP OD2 O -0.574 5.968 -8.470 1.00 . A A . 9 ASP OD2 1 1
13 7330 1 1 10 LEU C C 3.103 0.714 -12.350 1.00 . A A . 10 LEU C 1 1
13 7331 1 1 10 LEU CA C 3.002 2.246 -12.319 1.00 . A A . 10 LEU CA 1 1
13 7332 1 1 10 LEU CB C 4.392 2.919 -12.138 1.00 . A A . 10 LEU CB 1 1
13 7333 1 1 10 LEU CD1 C 6.533 3.860 -13.067 1.00 . A A . 10 LEU CD1 1 1
13 7334 1 1 10 LEU CD2 C 6.024 1.467 -13.475 1.00 . A A . 10 LEU CD2 1 1
13 7335 1 1 10 LEU CG C 5.415 2.859 -13.309 1.00 . A A . 10 LEU CG 1 1
13 7336 1 1 10 LEU H H 2.542 3.338 -10.587 1.00 . A A . 10 LEU H 1 1
13 7337 1 1 10 LEU HA H 2.577 2.599 -13.247 1.00 . A A . 10 LEU HA 1 1
13 7338 1 1 10 LEU HB2 H 4.211 3.953 -11.889 1.00 . A A . 10 LEU HB2 1 1
13 7339 1 1 10 LEU HB3 H 4.843 2.477 -11.259 1.00 . A A . 10 LEU HB3 1 1
13 7340 1 1 10 LEU HD11 H 7.232 3.824 -13.889 1.00 . A A . 10 LEU HD11 1 1
13 7341 1 1 10 LEU HD12 H 7.048 3.621 -12.149 1.00 . A A . 10 LEU HD12 1 1
13 7342 1 1 10 LEU HD13 H 6.118 4.855 -12.997 1.00 . A A . 10 LEU HD13 1 1
13 7343 1 1 10 LEU HD21 H 6.703 1.470 -14.314 1.00 . A A . 10 LEU HD21 1 1
13 7344 1 1 10 LEU HD22 H 5.235 0.752 -13.655 1.00 . A A . 10 LEU HD22 1 1
13 7345 1 1 10 LEU HD23 H 6.560 1.196 -12.579 1.00 . A A . 10 LEU HD23 1 1
13 7346 1 1 10 LEU HG H 4.915 3.134 -14.227 1.00 . A A . 10 LEU HG 1 1
13 7347 1 1 10 LEU N N 2.172 2.695 -11.228 1.00 . A A . 10 LEU N 1 1
13 7348 1 1 10 LEU O O 3.005 0.108 -13.407 1.00 . A A . 10 LEU O 1 1
13 7349 1 1 11 SER C C 2.122 -1.930 -10.474 1.00 . A A . 11 SER C 1 1
13 7350 1 1 11 SER CA C 3.373 -1.347 -11.165 1.00 . A A . 11 SER CA 1 1
13 7351 1 1 11 SER CB C 4.667 -1.730 -10.421 1.00 . A A . 11 SER CB 1 1
13 7352 1 1 11 SER H H 3.365 0.618 -10.380 1.00 . A A . 11 SER H 1 1
13 7353 1 1 11 SER HA H 3.425 -1.714 -12.179 1.00 . A A . 11 SER HA 1 1
13 7354 1 1 11 SER HB2 H 5.499 -1.235 -10.897 1.00 . A A . 11 SER HB2 1 1
13 7355 1 1 11 SER HB3 H 4.602 -1.383 -9.402 1.00 . A A . 11 SER HB3 1 1
13 7356 1 1 11 SER HG H 5.429 -3.321 -11.214 1.00 . A A . 11 SER HG 1 1
13 7357 1 1 11 SER N N 3.284 0.097 -11.205 1.00 . A A . 11 SER N 1 1
13 7358 1 1 11 SER O O 1.782 -3.097 -10.661 1.00 . A A . 11 SER O 1 1
13 7359 1 1 11 SER OG O 4.915 -3.127 -10.418 1.00 . A A . 11 SER OG 1 1
13 7360 1 1 12 LYS C C 0.123 -2.631 -8.129 1.00 . A A . 12 LYS C 1 1
13 7361 1 1 12 LYS CA C 0.141 -1.326 -9.018 1.00 . A A . 12 LYS CA 1 1
13 7362 1 1 12 LYS CB C -0.999 -1.332 -10.041 1.00 . A A . 12 LYS CB 1 1
13 7363 1 1 12 LYS CD C -3.417 -1.116 -10.510 1.00 . A A . 12 LYS CD 1 1
13 7364 1 1 12 LYS CE C -4.788 -0.807 -9.922 1.00 . A A . 12 LYS CE 1 1
13 7365 1 1 12 LYS CG C -2.382 -1.224 -9.442 1.00 . A A . 12 LYS CG 1 1
13 7366 1 1 12 LYS H H 1.772 -0.145 -9.670 1.00 . A A . 12 LYS H 1 1
13 7367 1 1 12 LYS HA H -0.016 -0.485 -8.361 1.00 . A A . 12 LYS HA 1 1
13 7368 1 1 12 LYS HB2 H -0.859 -0.499 -10.713 1.00 . A A . 12 LYS HB2 1 1
13 7369 1 1 12 LYS HB3 H -0.944 -2.249 -10.610 1.00 . A A . 12 LYS HB3 1 1
13 7370 1 1 12 LYS HD2 H -3.105 -0.334 -11.185 1.00 . A A . 12 LYS HD2 1 1
13 7371 1 1 12 LYS HD3 H -3.435 -2.066 -11.024 1.00 . A A . 12 LYS HD3 1 1
13 7372 1 1 12 LYS HE2 H -5.510 -0.785 -10.725 1.00 . A A . 12 LYS HE2 1 1
13 7373 1 1 12 LYS HE3 H -5.052 -1.585 -9.222 1.00 . A A . 12 LYS HE3 1 1
13 7374 1 1 12 LYS HG2 H -2.579 -2.101 -8.845 1.00 . A A . 12 LYS HG2 1 1
13 7375 1 1 12 LYS HG3 H -2.424 -0.344 -8.816 1.00 . A A . 12 LYS HG3 1 1
13 7376 1 1 12 LYS HZ1 H -5.785 0.696 -8.879 1.00 . A A . 12 LYS HZ1 1 1
13 7377 1 1 12 LYS HZ2 H -4.597 1.266 -9.900 1.00 . A A . 12 LYS HZ2 1 1
13 7378 1 1 12 LYS HZ3 H -4.163 0.583 -8.425 1.00 . A A . 12 LYS HZ3 1 1
13 7379 1 1 12 LYS N N 1.420 -1.058 -9.733 1.00 . A A . 12 LYS N 1 1
13 7380 1 1 12 LYS NZ N -4.826 0.504 -9.230 1.00 . A A . 12 LYS NZ 1 1
13 7381 1 1 12 LYS O O -0.931 -3.051 -7.640 1.00 . A A . 12 LYS O 1 1
13 7382 1 1 13 GLN C C 1.021 -4.216 -5.612 1.00 . A A . 13 GLN C 1 1
13 7383 1 1 13 GLN CA C 1.354 -4.441 -7.082 1.00 . A A . 13 GLN CA 1 1
13 7384 1 1 13 GLN CB C 2.711 -5.129 -7.243 1.00 . A A . 13 GLN CB 1 1
13 7385 1 1 13 GLN CD C 4.314 -6.320 -8.801 1.00 . A A . 13 GLN CD 1 1
13 7386 1 1 13 GLN CG C 2.991 -5.594 -8.656 1.00 . A A . 13 GLN CG 1 1
13 7387 1 1 13 GLN H H 2.059 -2.754 -8.226 1.00 . A A . 13 GLN H 1 1
13 7388 1 1 13 GLN HA H 0.589 -5.092 -7.479 1.00 . A A . 13 GLN HA 1 1
13 7389 1 1 13 GLN HB2 H 3.488 -4.437 -6.957 1.00 . A A . 13 GLN HB2 1 1
13 7390 1 1 13 GLN HB3 H 2.748 -5.988 -6.588 1.00 . A A . 13 GLN HB3 1 1
13 7391 1 1 13 GLN HE21 H 4.462 -5.675 -10.643 1.00 . A A . 13 GLN HE21 1 1
13 7392 1 1 13 GLN HE22 H 5.773 -6.654 -10.092 1.00 . A A . 13 GLN HE22 1 1
13 7393 1 1 13 GLN HG2 H 2.201 -6.265 -8.960 1.00 . A A . 13 GLN HG2 1 1
13 7394 1 1 13 GLN HG3 H 2.997 -4.732 -9.306 1.00 . A A . 13 GLN HG3 1 1
13 7395 1 1 13 GLN N N 1.267 -3.198 -7.864 1.00 . A A . 13 GLN N 1 1
13 7396 1 1 13 GLN NE2 N 4.908 -6.213 -9.952 1.00 . A A . 13 GLN NE2 1 1
13 7397 1 1 13 GLN O O 0.132 -4.868 -5.068 1.00 . A A . 13 GLN O 1 1
13 7398 1 1 13 GLN OE1 O 4.795 -6.977 -7.873 1.00 . A A . 13 GLN OE1 1 1
13 7399 1 1 14 MET C C 0.525 -1.775 -3.611 1.00 . A A . 14 MET C 1 1
13 7400 1 1 14 MET CA C 1.414 -2.995 -3.587 1.00 . A A . 14 MET CA 1 1
13 7401 1 1 14 MET CB C 2.675 -2.742 -2.758 1.00 . A A . 14 MET CB 1 1
13 7402 1 1 14 MET CE C 3.283 -1.809 1.256 1.00 . A A . 14 MET CE 1 1
13 7403 1 1 14 MET CG C 2.409 -2.420 -1.297 1.00 . A A . 14 MET CG 1 1
13 7404 1 1 14 MET H H 2.500 -2.910 -5.412 1.00 . A A . 14 MET H 1 1
13 7405 1 1 14 MET HA H 0.852 -3.818 -3.169 1.00 . A A . 14 MET HA 1 1
13 7406 1 1 14 MET HB2 H 3.299 -3.622 -2.794 1.00 . A A . 14 MET HB2 1 1
13 7407 1 1 14 MET HB3 H 3.216 -1.915 -3.192 1.00 . A A . 14 MET HB3 1 1
13 7408 1 1 14 MET HE1 H 4.099 -1.623 1.939 1.00 . A A . 14 MET HE1 1 1
13 7409 1 1 14 MET HE2 H 2.691 -2.638 1.613 1.00 . A A . 14 MET HE2 1 1
13 7410 1 1 14 MET HE3 H 2.661 -0.929 1.185 1.00 . A A . 14 MET HE3 1 1
13 7411 1 1 14 MET HG2 H 1.826 -1.514 -1.239 1.00 . A A . 14 MET HG2 1 1
13 7412 1 1 14 MET HG3 H 1.853 -3.235 -0.856 1.00 . A A . 14 MET HG3 1 1
13 7413 1 1 14 MET N N 1.740 -3.335 -4.962 1.00 . A A . 14 MET N 1 1
13 7414 1 1 14 MET O O -0.622 -1.827 -3.193 1.00 . A A . 14 MET O 1 1
13 7415 1 1 14 MET SD S 3.932 -2.191 -0.366 1.00 . A A . 14 MET SD 1 1
13 7416 1 1 15 GLU C C -0.119 1.236 -3.109 1.00 . A A . 15 GLU C 1 1
13 7417 1 1 15 GLU CA C 0.390 0.557 -4.385 1.00 . A A . 15 GLU CA 1 1
13 7418 1 1 15 GLU CB C -0.703 0.363 -5.433 1.00 . A A . 15 GLU CB 1 1
13 7419 1 1 15 GLU CD C -2.261 1.380 -7.059 1.00 . A A . 15 GLU CD 1 1
13 7420 1 1 15 GLU CG C -1.417 1.622 -5.852 1.00 . A A . 15 GLU CG 1 1
13 7421 1 1 15 GLU H H 2.036 -0.737 -4.362 1.00 . A A . 15 GLU H 1 1
13 7422 1 1 15 GLU HA H 1.133 1.218 -4.806 1.00 . A A . 15 GLU HA 1 1
13 7423 1 1 15 GLU HB2 H -0.259 -0.079 -6.312 1.00 . A A . 15 GLU HB2 1 1
13 7424 1 1 15 GLU HB3 H -1.434 -0.327 -5.036 1.00 . A A . 15 GLU HB3 1 1
13 7425 1 1 15 GLU HG2 H -2.048 1.957 -5.042 1.00 . A A . 15 GLU HG2 1 1
13 7426 1 1 15 GLU HG3 H -0.686 2.383 -6.084 1.00 . A A . 15 GLU HG3 1 1
13 7427 1 1 15 GLU N N 1.083 -0.696 -4.139 1.00 . A A . 15 GLU N 1 1
13 7428 1 1 15 GLU O O -1.133 0.845 -2.507 1.00 . A A . 15 GLU O 1 1
13 7429 1 1 15 GLU OE1 O -1.735 1.461 -8.156 1.00 . A A . 15 GLU OE1 1 1
13 7430 1 1 15 GLU OE2 O -3.477 1.079 -6.928 1.00 . A A . 15 GLU OE2 1 1
13 7431 1 1 16 GLU C C -0.264 4.360 -2.008 1.00 . A A . 16 GLU C 1 1
13 7432 1 1 16 GLU CA C 0.259 2.997 -1.548 1.00 . A A . 16 GLU CA 1 1
13 7433 1 1 16 GLU CB C 1.506 3.154 -0.657 1.00 . A A . 16 GLU CB 1 1
13 7434 1 1 16 GLU CD C 2.527 4.035 1.467 1.00 . A A . 16 GLU CD 1 1
13 7435 1 1 16 GLU CG C 1.277 3.906 0.644 1.00 . A A . 16 GLU CG 1 1
13 7436 1 1 16 GLU H H 1.413 2.463 -3.194 1.00 . A A . 16 GLU H 1 1
13 7437 1 1 16 GLU HA H -0.509 2.475 -0.998 1.00 . A A . 16 GLU HA 1 1
13 7438 1 1 16 GLU HB2 H 1.882 2.173 -0.411 1.00 . A A . 16 GLU HB2 1 1
13 7439 1 1 16 GLU HB3 H 2.261 3.681 -1.223 1.00 . A A . 16 GLU HB3 1 1
13 7440 1 1 16 GLU HG2 H 0.914 4.898 0.415 1.00 . A A . 16 GLU HG2 1 1
13 7441 1 1 16 GLU HG3 H 0.533 3.381 1.225 1.00 . A A . 16 GLU HG3 1 1
13 7442 1 1 16 GLU N N 0.601 2.226 -2.698 1.00 . A A . 16 GLU N 1 1
13 7443 1 1 16 GLU O O 0.142 4.874 -3.056 1.00 . A A . 16 GLU O 1 1
13 7444 1 1 16 GLU OE1 O 2.798 3.144 2.294 1.00 . A A . 16 GLU OE1 1 1
13 7445 1 1 16 GLU OE2 O 3.268 5.028 1.310 1.00 . A A . 16 GLU OE2 1 1
13 7446 1 1 17 GLU C C -1.053 7.086 -0.462 1.00 . A A . 17 GLU C 1 1
13 7447 1 1 17 GLU CA C -1.684 6.187 -1.489 1.00 . A A . 17 GLU CA 1 1
13 7448 1 1 17 GLU CB C -3.211 6.182 -1.361 1.00 . A A . 17 GLU CB 1 1
13 7449 1 1 17 GLU CD C -5.401 5.203 -2.164 1.00 . A A . 17 GLU CD 1 1
13 7450 1 1 17 GLU CG C -3.920 5.367 -2.429 1.00 . A A . 17 GLU CG 1 1
13 7451 1 1 17 GLU H H -1.497 4.499 -0.438 1.00 . A A . 17 GLU H 1 1
13 7452 1 1 17 GLU HA H -1.397 6.533 -2.475 1.00 . A A . 17 GLU HA 1 1
13 7453 1 1 17 GLU HB2 H -3.484 5.789 -0.394 1.00 . A A . 17 GLU HB2 1 1
13 7454 1 1 17 GLU HB3 H -3.564 7.202 -1.429 1.00 . A A . 17 GLU HB3 1 1
13 7455 1 1 17 GLU HG2 H -3.797 5.860 -3.381 1.00 . A A . 17 GLU HG2 1 1
13 7456 1 1 17 GLU HG3 H -3.465 4.389 -2.472 1.00 . A A . 17 GLU HG3 1 1
13 7457 1 1 17 GLU N N -1.164 4.915 -1.255 1.00 . A A . 17 GLU N 1 1
13 7458 1 1 17 GLU O O -0.372 6.627 0.443 1.00 . A A . 17 GLU O 1 1
13 7459 1 1 17 GLU OE1 O -6.154 6.194 -2.192 1.00 . A A . 17 GLU OE1 1 1
13 7460 1 1 17 GLU OE2 O -5.845 4.058 -1.917 1.00 . A A . 17 GLU OE2 1 1
13 7461 1 1 18 ALA C C 0.865 9.490 -0.025 1.00 . A A . 18 ALA C 1 1
13 7462 1 1 18 ALA CA C -0.666 9.439 0.130 1.00 . A A . 18 ALA CA 1 1
13 7463 1 1 18 ALA CB C -1.052 9.420 1.611 1.00 . A A . 18 ALA CB 1 1
13 7464 1 1 18 ALA H H -1.960 8.454 -1.315 1.00 . A A . 18 ALA H 1 1
13 7465 1 1 18 ALA HA H -1.056 10.344 -0.312 1.00 . A A . 18 ALA HA 1 1
13 7466 1 1 18 ALA HB1 H -0.700 8.502 2.056 1.00 . A A . 18 ALA HB1 1 1
13 7467 1 1 18 ALA HB2 H -2.121 9.506 1.723 1.00 . A A . 18 ALA HB2 1 1
13 7468 1 1 18 ALA HB3 H -0.572 10.252 2.106 1.00 . A A . 18 ALA HB3 1 1
13 7469 1 1 18 ALA N N -1.275 8.318 -0.631 1.00 . A A . 18 ALA N 1 1
13 7470 1 1 18 ALA O O 1.506 10.363 0.523 1.00 . A A . 18 ALA O 1 1
13 7471 1 1 19 VAL C C 2.815 9.422 -2.575 1.00 . A A . 19 VAL C 1 1
13 7472 1 1 19 VAL CA C 2.803 8.715 -1.240 1.00 . A A . 19 VAL CA 1 1
13 7473 1 1 19 VAL CB C 3.522 7.336 -1.318 1.00 . A A . 19 VAL CB 1 1
13 7474 1 1 19 VAL CG1 C 2.848 6.411 -2.292 1.00 . A A . 19 VAL CG1 1 1
13 7475 1 1 19 VAL CG2 C 4.982 7.515 -1.681 1.00 . A A . 19 VAL CG2 1 1
13 7476 1 1 19 VAL H H 0.896 7.838 -1.130 1.00 . A A . 19 VAL H 1 1
13 7477 1 1 19 VAL HA H 3.290 9.351 -0.518 1.00 . A A . 19 VAL HA 1 1
13 7478 1 1 19 VAL HB H 3.476 6.877 -0.343 1.00 . A A . 19 VAL HB 1 1
13 7479 1 1 19 VAL HG11 H 1.837 6.237 -1.958 1.00 . A A . 19 VAL HG11 1 1
13 7480 1 1 19 VAL HG12 H 3.397 5.484 -2.350 1.00 . A A . 19 VAL HG12 1 1
13 7481 1 1 19 VAL HG13 H 2.831 6.896 -3.256 1.00 . A A . 19 VAL HG13 1 1
13 7482 1 1 19 VAL HG21 H 5.460 6.550 -1.748 1.00 . A A . 19 VAL HG21 1 1
13 7483 1 1 19 VAL HG22 H 5.467 8.115 -0.927 1.00 . A A . 19 VAL HG22 1 1
13 7484 1 1 19 VAL HG23 H 5.042 8.018 -2.635 1.00 . A A . 19 VAL HG23 1 1
13 7485 1 1 19 VAL N N 1.419 8.615 -0.852 1.00 . A A . 19 VAL N 1 1
13 7486 1 1 19 VAL O O 3.676 10.240 -2.869 1.00 . A A . 19 VAL O 1 1
13 7487 1 1 20 ARG C C 1.182 11.293 -4.370 1.00 . A A . 20 ARG C 1 1
13 7488 1 1 20 ARG CA C 1.487 9.822 -4.585 1.00 . A A . 20 ARG CA 1 1
13 7489 1 1 20 ARG CB C 0.317 9.155 -5.312 1.00 . A A . 20 ARG CB 1 1
13 7490 1 1 20 ARG CD C 1.725 8.006 -7.095 1.00 . A A . 20 ARG CD 1 1
13 7491 1 1 20 ARG CG C 0.629 7.851 -6.029 1.00 . A A . 20 ARG CG 1 1
13 7492 1 1 20 ARG CZ C 1.060 9.176 -9.221 1.00 . A A . 20 ARG CZ 1 1
13 7493 1 1 20 ARG H H 1.121 8.486 -3.008 1.00 . A A . 20 ARG H 1 1
13 7494 1 1 20 ARG HA H 2.371 9.729 -5.195 1.00 . A A . 20 ARG HA 1 1
13 7495 1 1 20 ARG HB2 H -0.414 8.913 -4.555 1.00 . A A . 20 ARG HB2 1 1
13 7496 1 1 20 ARG HB3 H -0.151 9.834 -6.005 1.00 . A A . 20 ARG HB3 1 1
13 7497 1 1 20 ARG HD2 H 2.685 8.075 -6.608 1.00 . A A . 20 ARG HD2 1 1
13 7498 1 1 20 ARG HD3 H 1.713 7.122 -7.716 1.00 . A A . 20 ARG HD3 1 1
13 7499 1 1 20 ARG HE H 1.930 10.016 -7.590 1.00 . A A . 20 ARG HE 1 1
13 7500 1 1 20 ARG HG2 H 0.965 7.131 -5.297 1.00 . A A . 20 ARG HG2 1 1
13 7501 1 1 20 ARG HG3 H -0.271 7.481 -6.497 1.00 . A A . 20 ARG HG3 1 1
13 7502 1 1 20 ARG HH11 H 0.270 7.277 -9.130 1.00 . A A . 20 ARG HH11 1 1
13 7503 1 1 20 ARG HH12 H 0.055 8.060 -10.619 1.00 . A A . 20 ARG HH12 1 1
13 7504 1 1 20 ARG HH21 H 1.590 11.112 -9.652 1.00 . A A . 20 ARG HH21 1 1
13 7505 1 1 20 ARG HH22 H 0.803 10.310 -10.919 1.00 . A A . 20 ARG HH22 1 1
13 7506 1 1 20 ARG N N 1.744 9.171 -3.325 1.00 . A A . 20 ARG N 1 1
13 7507 1 1 20 ARG NE N 1.554 9.188 -7.967 1.00 . A A . 20 ARG NE 1 1
13 7508 1 1 20 ARG NH1 N 0.424 8.109 -9.687 1.00 . A A . 20 ARG NH1 1 1
13 7509 1 1 20 ARG NH2 N 1.157 10.266 -9.980 1.00 . A A . 20 ARG NH2 1 1
13 7510 1 1 20 ARG O O 1.155 12.047 -5.290 1.00 . A A . 20 ARG O 1 1
13 7511 1 1 21 CYS C C 1.841 13.570 -1.974 1.00 . A A . 21 CYS C 1 1
13 7512 1 1 21 CYS CA C 0.655 13.048 -2.788 1.00 . A A . 21 CYS CA 1 1
13 7513 1 1 21 CYS CB C -0.654 13.210 -2.004 1.00 . A A . 21 CYS CB 1 1
13 7514 1 1 21 CYS H H 0.779 10.962 -2.460 1.00 . A A . 21 CYS H 1 1
13 7515 1 1 21 CYS HA H 0.589 13.615 -3.706 1.00 . A A . 21 CYS HA 1 1
13 7516 1 1 21 CYS HB2 H -1.460 12.892 -2.646 1.00 . A A . 21 CYS HB2 1 1
13 7517 1 1 21 CYS HB3 H -0.634 12.571 -1.134 1.00 . A A . 21 CYS HB3 1 1
13 7518 1 1 21 CYS N N 0.862 11.655 -3.145 1.00 . A A . 21 CYS N 1 1
13 7519 1 1 21 CYS O O 2.086 14.756 -1.916 1.00 . A A . 21 CYS O 1 1
13 7520 1 1 21 CYS SG S -1.030 14.917 -1.458 1.00 . A A . 21 CYS SG 1 1
13 7521 1 1 22 PHE C C 4.744 13.856 -1.040 1.00 . A A . 22 PHE C 1 1
13 7522 1 1 22 PHE CA C 3.664 12.953 -0.456 1.00 . A A . 22 PHE CA 1 1
13 7523 1 1 22 PHE CB C 4.271 11.644 0.060 1.00 . A A . 22 PHE CB 1 1
13 7524 1 1 22 PHE CD1 C 4.578 11.689 2.510 1.00 . A A . 22 PHE CD1 1 1
13 7525 1 1 22 PHE CD2 C 6.490 11.998 1.142 1.00 . A A . 22 PHE CD2 1 1
13 7526 1 1 22 PHE CE1 C 5.349 11.816 3.639 1.00 . A A . 22 PHE CE1 1 1
13 7527 1 1 22 PHE CE2 C 7.280 12.132 2.261 1.00 . A A . 22 PHE CE2 1 1
13 7528 1 1 22 PHE CG C 5.136 11.778 1.259 1.00 . A A . 22 PHE CG 1 1
13 7529 1 1 22 PHE CZ C 6.709 12.041 3.518 1.00 . A A . 22 PHE CZ 1 1
13 7530 1 1 22 PHE H H 2.515 11.712 -1.700 1.00 . A A . 22 PHE H 1 1
13 7531 1 1 22 PHE HA H 3.202 13.460 0.378 1.00 . A A . 22 PHE HA 1 1
13 7532 1 1 22 PHE HB2 H 3.449 11.013 0.357 1.00 . A A . 22 PHE HB2 1 1
13 7533 1 1 22 PHE HB3 H 4.835 11.167 -0.729 1.00 . A A . 22 PHE HB3 1 1
13 7534 1 1 22 PHE HD1 H 3.515 11.505 2.586 1.00 . A A . 22 PHE HD1 1 1
13 7535 1 1 22 PHE HD2 H 6.919 12.061 0.152 1.00 . A A . 22 PHE HD2 1 1
13 7536 1 1 22 PHE HE1 H 4.879 11.740 4.609 1.00 . A A . 22 PHE HE1 1 1
13 7537 1 1 22 PHE HE2 H 8.340 12.308 2.151 1.00 . A A . 22 PHE HE2 1 1
13 7538 1 1 22 PHE HZ H 7.322 12.145 4.402 1.00 . A A . 22 PHE HZ 1 1
13 7539 1 1 22 PHE N N 2.618 12.647 -1.429 1.00 . A A . 22 PHE N 1 1
13 7540 1 1 22 PHE O O 4.938 14.990 -0.580 1.00 . A A . 22 PHE O 1 1
13 7541 1 1 23 ILE C C 5.930 15.306 -3.465 1.00 . A A . 23 ILE C 1 1
13 7542 1 1 23 ILE CA C 6.503 14.119 -2.686 1.00 . A A . 23 ILE CA 1 1
13 7543 1 1 23 ILE CB C 7.338 13.209 -3.637 1.00 . A A . 23 ILE CB 1 1
13 7544 1 1 23 ILE CD1 C 8.833 12.300 -1.746 1.00 . A A . 23 ILE CD1 1 1
13 7545 1 1 23 ILE CG1 C 7.884 11.975 -2.888 1.00 . A A . 23 ILE CG1 1 1
13 7546 1 1 23 ILE CG2 C 8.484 13.988 -4.287 1.00 . A A . 23 ILE CG2 1 1
13 7547 1 1 23 ILE H H 5.192 12.481 -2.404 1.00 . A A . 23 ILE H 1 1
13 7548 1 1 23 ILE HA H 7.145 14.496 -1.904 1.00 . A A . 23 ILE HA 1 1
13 7549 1 1 23 ILE HB H 6.673 12.873 -4.418 1.00 . A A . 23 ILE HB 1 1
13 7550 1 1 23 ILE HD11 H 8.334 12.929 -1.024 1.00 . A A . 23 ILE HD11 1 1
13 7551 1 1 23 ILE HD12 H 9.692 12.825 -2.138 1.00 . A A . 23 ILE HD12 1 1
13 7552 1 1 23 ILE HD13 H 9.154 11.387 -1.268 1.00 . A A . 23 ILE HD13 1 1
13 7553 1 1 23 ILE HG12 H 7.056 11.421 -2.472 1.00 . A A . 23 ILE HG12 1 1
13 7554 1 1 23 ILE HG13 H 8.410 11.344 -3.590 1.00 . A A . 23 ILE HG13 1 1
13 7555 1 1 23 ILE HG21 H 9.035 13.336 -4.948 1.00 . A A . 23 ILE HG21 1 1
13 7556 1 1 23 ILE HG22 H 9.141 14.351 -3.511 1.00 . A A . 23 ILE HG22 1 1
13 7557 1 1 23 ILE HG23 H 8.085 14.823 -4.843 1.00 . A A . 23 ILE HG23 1 1
13 7558 1 1 23 ILE N N 5.419 13.371 -2.060 1.00 . A A . 23 ILE N 1 1
13 7559 1 1 23 ILE O O 6.538 16.367 -3.552 1.00 . A A . 23 ILE O 1 1
13 7560 1 1 24 GLU C C 3.709 17.341 -3.877 1.00 . A A . 24 GLU C 1 1
13 7561 1 1 24 GLU CA C 4.056 16.140 -4.749 1.00 . A A . 24 GLU CA 1 1
13 7562 1 1 24 GLU CB C 2.800 15.550 -5.346 1.00 . A A . 24 GLU CB 1 1
13 7563 1 1 24 GLU CD C 3.978 14.253 -7.165 1.00 . A A . 24 GLU CD 1 1
13 7564 1 1 24 GLU CG C 3.022 14.214 -6.008 1.00 . A A . 24 GLU CG 1 1
13 7565 1 1 24 GLU H H 4.278 14.283 -3.780 1.00 . A A . 24 GLU H 1 1
13 7566 1 1 24 GLU HA H 4.718 16.450 -5.545 1.00 . A A . 24 GLU HA 1 1
13 7567 1 1 24 GLU HB2 H 2.060 15.429 -4.567 1.00 . A A . 24 GLU HB2 1 1
13 7568 1 1 24 GLU HB3 H 2.422 16.232 -6.092 1.00 . A A . 24 GLU HB3 1 1
13 7569 1 1 24 GLU HG2 H 3.425 13.565 -5.246 1.00 . A A . 24 GLU HG2 1 1
13 7570 1 1 24 GLU HG3 H 2.070 13.823 -6.340 1.00 . A A . 24 GLU HG3 1 1
13 7571 1 1 24 GLU N N 4.731 15.133 -3.953 1.00 . A A . 24 GLU N 1 1
13 7572 1 1 24 GLU O O 3.880 18.484 -4.277 1.00 . A A . 24 GLU O 1 1
13 7573 1 1 24 GLU OE1 O 5.190 14.070 -6.957 1.00 . A A . 24 GLU OE1 1 1
13 7574 1 1 24 GLU OE2 O 3.522 14.431 -8.320 1.00 . A A . 24 GLU OE2 1 1
13 7575 1 1 25 CYS C C 4.211 18.754 -1.216 1.00 . A A . 25 CYS C 1 1
13 7576 1 1 25 CYS CA C 2.937 18.111 -1.705 1.00 . A A . 25 CYS CA 1 1
13 7577 1 1 25 CYS CB C 2.152 17.565 -0.519 1.00 . A A . 25 CYS CB 1 1
13 7578 1 1 25 CYS H H 3.065 16.124 -2.450 1.00 . A A . 25 CYS H 1 1
13 7579 1 1 25 CYS HA H 2.344 18.862 -2.206 1.00 . A A . 25 CYS HA 1 1
13 7580 1 1 25 CYS HB2 H 1.213 17.198 -0.901 1.00 . A A . 25 CYS HB2 1 1
13 7581 1 1 25 CYS HB3 H 2.697 16.749 -0.068 1.00 . A A . 25 CYS HB3 1 1
13 7582 1 1 25 CYS N N 3.242 17.067 -2.676 1.00 . A A . 25 CYS N 1 1
13 7583 1 1 25 CYS O O 4.241 19.950 -0.902 1.00 . A A . 25 CYS O 1 1
13 7584 1 1 25 CYS SG S 1.816 18.821 0.776 1.00 . A A . 25 CYS SG 1 1
13 7585 1 1 26 LEU C C 7.013 19.520 -1.802 1.00 . A A . 26 LEU C 1 1
13 7586 1 1 26 LEU CA C 6.583 18.452 -0.788 1.00 . A A . 26 LEU CA 1 1
13 7587 1 1 26 LEU CB C 7.591 17.289 -0.734 1.00 . A A . 26 LEU CB 1 1
13 7588 1 1 26 LEU CD1 C 9.006 18.116 1.179 1.00 . A A . 26 LEU CD1 1 1
13 7589 1 1 26 LEU CD2 C 9.903 16.383 -0.393 1.00 . A A . 26 LEU CD2 1 1
13 7590 1 1 26 LEU CG C 9.013 17.612 -0.260 1.00 . A A . 26 LEU CG 1 1
13 7591 1 1 26 LEU H H 5.170 17.007 -1.372 1.00 . A A . 26 LEU H 1 1
13 7592 1 1 26 LEU HA H 6.497 18.906 0.188 1.00 . A A . 26 LEU HA 1 1
13 7593 1 1 26 LEU HB2 H 7.188 16.532 -0.078 1.00 . A A . 26 LEU HB2 1 1
13 7594 1 1 26 LEU HB3 H 7.657 16.869 -1.727 1.00 . A A . 26 LEU HB3 1 1
13 7595 1 1 26 LEU HD11 H 8.575 17.362 1.821 1.00 . A A . 26 LEU HD11 1 1
13 7596 1 1 26 LEU HD12 H 8.425 19.024 1.245 1.00 . A A . 26 LEU HD12 1 1
13 7597 1 1 26 LEU HD13 H 10.019 18.316 1.493 1.00 . A A . 26 LEU HD13 1 1
13 7598 1 1 26 LEU HD21 H 9.495 15.574 0.195 1.00 . A A . 26 LEU HD21 1 1
13 7599 1 1 26 LEU HD22 H 10.897 16.618 -0.043 1.00 . A A . 26 LEU HD22 1 1
13 7600 1 1 26 LEU HD23 H 9.949 16.083 -1.430 1.00 . A A . 26 LEU HD23 1 1
13 7601 1 1 26 LEU HG H 9.422 18.394 -0.882 1.00 . A A . 26 LEU HG 1 1
13 7602 1 1 26 LEU N N 5.274 17.960 -1.163 1.00 . A A . 26 LEU N 1 1
13 7603 1 1 26 LEU O O 7.648 20.503 -1.447 1.00 . A A . 26 LEU O 1 1
13 7604 1 1 27 LYS C C 5.845 21.457 -3.958 1.00 . A A . 27 LYS C 1 1
13 7605 1 1 27 LYS CA C 6.847 20.307 -4.108 1.00 . A A . 27 LYS CA 1 1
13 7606 1 1 27 LYS CB C 6.662 19.659 -5.493 1.00 . A A . 27 LYS CB 1 1
13 7607 1 1 27 LYS CD C 9.021 18.826 -5.830 1.00 . A A . 27 LYS CD 1 1
13 7608 1 1 27 LYS CE C 9.887 17.623 -6.175 1.00 . A A . 27 LYS CE 1 1
13 7609 1 1 27 LYS CG C 7.551 18.454 -5.775 1.00 . A A . 27 LYS CG 1 1
13 7610 1 1 27 LYS H H 6.084 18.519 -3.247 1.00 . A A . 27 LYS H 1 1
13 7611 1 1 27 LYS HA H 7.854 20.684 -4.009 1.00 . A A . 27 LYS HA 1 1
13 7612 1 1 27 LYS HB2 H 5.635 19.338 -5.583 1.00 . A A . 27 LYS HB2 1 1
13 7613 1 1 27 LYS HB3 H 6.854 20.407 -6.248 1.00 . A A . 27 LYS HB3 1 1
13 7614 1 1 27 LYS HD2 H 9.163 19.584 -6.585 1.00 . A A . 27 LYS HD2 1 1
13 7615 1 1 27 LYS HD3 H 9.324 19.213 -4.868 1.00 . A A . 27 LYS HD3 1 1
13 7616 1 1 27 LYS HE2 H 10.924 17.921 -6.153 1.00 . A A . 27 LYS HE2 1 1
13 7617 1 1 27 LYS HE3 H 9.724 16.856 -5.431 1.00 . A A . 27 LYS HE3 1 1
13 7618 1 1 27 LYS HG2 H 7.410 17.732 -4.983 1.00 . A A . 27 LYS HG2 1 1
13 7619 1 1 27 LYS HG3 H 7.258 18.010 -6.714 1.00 . A A . 27 LYS HG3 1 1
13 7620 1 1 27 LYS HZ1 H 8.602 16.726 -7.601 1.00 . A A . 27 LYS HZ1 1 1
13 7621 1 1 27 LYS HZ2 H 10.224 16.273 -7.726 1.00 . A A . 27 LYS HZ2 1 1
13 7622 1 1 27 LYS HZ3 H 9.731 17.779 -8.262 1.00 . A A . 27 LYS HZ3 1 1
13 7623 1 1 27 LYS N N 6.594 19.335 -3.048 1.00 . A A . 27 LYS N 1 1
13 7624 1 1 27 LYS NZ N 9.582 17.064 -7.520 1.00 . A A . 27 LYS NZ 1 1
13 7625 1 1 27 LYS O O 6.216 22.626 -3.836 1.00 . A A . 27 LYS O 1 1
13 7626 1 1 28 GLY C C 2.532 21.957 -4.892 1.00 . A A . 28 GLY C 1 1
13 7627 1 1 28 GLY CA C 3.524 22.050 -3.792 1.00 . A A . 28 GLY CA 1 1
13 7628 1 1 28 GLY H H 4.355 20.154 -4.097 1.00 . A A . 28 GLY H 1 1
13 7629 1 1 28 GLY HA2 H 3.009 21.847 -2.866 1.00 . A A . 28 GLY HA2 1 1
13 7630 1 1 28 GLY HA3 H 3.887 23.065 -3.769 1.00 . A A . 28 GLY HA3 1 1
13 7631 1 1 28 GLY N N 4.583 21.101 -3.957 1.00 . A A . 28 GLY N 1 1
13 7632 1 1 28 GLY O O 2.681 22.612 -5.926 1.00 . A A . 28 GLY O 1 1
13 7633 1 1 29 ILE C C -0.774 20.963 -4.811 1.00 . A A . 29 ILE C 1 1
13 7634 1 1 29 ILE CA C 0.494 20.978 -5.594 1.00 . A A . 29 ILE CA 1 1
13 7635 1 1 29 ILE CB C 0.630 19.726 -6.562 1.00 . A A . 29 ILE CB 1 1
13 7636 1 1 29 ILE CD1 C -0.489 17.778 -5.284 1.00 . A A . 29 ILE CD1 1 1
13 7637 1 1 29 ILE CG1 C 0.783 18.369 -5.845 1.00 . A A . 29 ILE CG1 1 1
13 7638 1 1 29 ILE CG2 C 1.760 19.916 -7.546 1.00 . A A . 29 ILE CG2 1 1
13 7639 1 1 29 ILE H H 1.396 20.652 -3.863 1.00 . A A . 29 ILE H 1 1
13 7640 1 1 29 ILE HA H 0.492 21.880 -6.189 1.00 . A A . 29 ILE HA 1 1
13 7641 1 1 29 ILE HB H -0.277 19.711 -7.150 1.00 . A A . 29 ILE HB 1 1
13 7642 1 1 29 ILE HD11 H -0.902 18.478 -4.572 1.00 . A A . 29 ILE HD11 1 1
13 7643 1 1 29 ILE HD12 H -0.283 16.837 -4.797 1.00 . A A . 29 ILE HD12 1 1
13 7644 1 1 29 ILE HD13 H -1.196 17.639 -6.087 1.00 . A A . 29 ILE HD13 1 1
13 7645 1 1 29 ILE HG12 H 1.161 17.661 -6.567 1.00 . A A . 29 ILE HG12 1 1
13 7646 1 1 29 ILE HG13 H 1.498 18.471 -5.042 1.00 . A A . 29 ILE HG13 1 1
13 7647 1 1 29 ILE HG21 H 1.583 20.800 -8.139 1.00 . A A . 29 ILE HG21 1 1
13 7648 1 1 29 ILE HG22 H 1.818 19.051 -8.190 1.00 . A A . 29 ILE HG22 1 1
13 7649 1 1 29 ILE HG23 H 2.683 20.027 -6.997 1.00 . A A . 29 ILE HG23 1 1
13 7650 1 1 29 ILE N N 1.535 21.146 -4.690 1.00 . A A . 29 ILE N 1 1
13 7651 1 1 29 ILE O O -0.878 20.331 -3.757 1.00 . A A . 29 ILE O 1 1
13 7652 1 1 30 GLY C C -3.916 20.950 -5.368 1.00 . A A . 30 GLY C 1 1
13 7653 1 1 30 GLY CA C -2.932 21.841 -4.651 1.00 . A A . 30 GLY CA 1 1
13 7654 1 1 30 GLY H H -1.245 22.359 -5.898 1.00 . A A . 30 GLY H 1 1
13 7655 1 1 30 GLY HA2 H -2.883 21.552 -3.611 1.00 . A A . 30 GLY HA2 1 1
13 7656 1 1 30 GLY HA3 H -3.274 22.862 -4.720 1.00 . A A . 30 GLY HA3 1 1
13 7657 1 1 30 GLY N N -1.619 21.767 -5.216 1.00 . A A . 30 GLY N 1 1
13 7658 1 1 30 GLY O O -4.191 21.167 -6.544 1.00 . A A . 30 GLY O 1 1
13 7659 1 1 31 HIS C C -5.206 18.423 -6.513 1.00 . A A . 31 HIS C 1 1
13 7660 1 1 31 HIS CA C -5.410 18.961 -5.095 1.00 . A A . 31 HIS CA 1 1
13 7661 1 1 31 HIS CB C -6.822 19.515 -4.908 1.00 . A A . 31 HIS CB 1 1
13 7662 1 1 31 HIS CD2 C -7.420 18.800 -2.484 1.00 . A A . 31 HIS CD2 1 1
13 7663 1 1 31 HIS CE1 C -7.989 20.730 -1.673 1.00 . A A . 31 HIS CE1 1 1
13 7664 1 1 31 HIS CG C -7.247 19.710 -3.476 1.00 . A A . 31 HIS CG 1 1
13 7665 1 1 31 HIS H H -4.042 19.796 -3.753 1.00 . A A . 31 HIS H 1 1
13 7666 1 1 31 HIS HA H -5.305 18.114 -4.432 1.00 . A A . 31 HIS HA 1 1
13 7667 1 1 31 HIS HB2 H -6.822 20.494 -5.361 1.00 . A A . 31 HIS HB2 1 1
13 7668 1 1 31 HIS HB3 H -7.533 18.873 -5.405 1.00 . A A . 31 HIS HB3 1 1
13 7669 1 1 31 HIS HD1 H -7.610 21.795 -3.401 1.00 . A A . 31 HIS HD1 1 1
13 7670 1 1 31 HIS HD2 H -7.209 17.742 -2.559 1.00 . A A . 31 HIS HD2 1 1
13 7671 1 1 31 HIS HE1 H -8.333 21.514 -1.012 1.00 . A A . 31 HIS HE1 1 1
13 7672 1 1 31 HIS N N -4.393 19.929 -4.658 1.00 . A A . 31 HIS N 1 1
13 7673 1 1 31 HIS ND1 N -7.612 20.928 -2.939 1.00 . A A . 31 HIS ND1 1 1
13 7674 1 1 31 HIS NE2 N -7.894 19.451 -1.340 1.00 . A A . 31 HIS NE2 1 1
13 7675 1 1 31 HIS O O -5.699 19.002 -7.495 1.00 . A A . 31 HIS O 1 1
13 7676 1 1 32 LYS C C -4.437 15.214 -7.861 1.00 . A A . 32 LYS C 1 1
13 7677 1 1 32 LYS CA C -4.176 16.716 -7.918 1.00 . A A . 32 LYS CA 1 1
13 7678 1 1 32 LYS CB C -2.735 16.995 -8.373 1.00 . A A . 32 LYS CB 1 1
13 7679 1 1 32 LYS CD C -3.157 18.890 -9.965 1.00 . A A . 32 LYS CD 1 1
13 7680 1 1 32 LYS CE C -3.124 20.394 -10.157 1.00 . A A . 32 LYS CE 1 1
13 7681 1 1 32 LYS CG C -2.462 18.460 -8.679 1.00 . A A . 32 LYS CG 1 1
13 7682 1 1 32 LYS H H -4.020 16.997 -5.813 1.00 . A A . 32 LYS H 1 1
13 7683 1 1 32 LYS HA H -4.856 17.149 -8.635 1.00 . A A . 32 LYS HA 1 1
13 7684 1 1 32 LYS HB2 H -2.059 16.669 -7.597 1.00 . A A . 32 LYS HB2 1 1
13 7685 1 1 32 LYS HB3 H -2.538 16.420 -9.265 1.00 . A A . 32 LYS HB3 1 1
13 7686 1 1 32 LYS HD2 H -2.658 18.429 -10.803 1.00 . A A . 32 LYS HD2 1 1
13 7687 1 1 32 LYS HD3 H -4.185 18.563 -9.940 1.00 . A A . 32 LYS HD3 1 1
13 7688 1 1 32 LYS HE2 H -2.119 20.743 -9.979 1.00 . A A . 32 LYS HE2 1 1
13 7689 1 1 32 LYS HE3 H -3.410 20.627 -11.173 1.00 . A A . 32 LYS HE3 1 1
13 7690 1 1 32 LYS HG2 H -2.828 19.059 -7.857 1.00 . A A . 32 LYS HG2 1 1
13 7691 1 1 32 LYS HG3 H -1.396 18.599 -8.785 1.00 . A A . 32 LYS HG3 1 1
13 7692 1 1 32 LYS HZ1 H -3.979 22.114 -9.368 1.00 . A A . 32 LYS HZ1 1 1
13 7693 1 1 32 LYS HZ2 H -3.827 20.893 -8.224 1.00 . A A . 32 LYS HZ2 1 1
13 7694 1 1 32 LYS HZ3 H -5.020 20.796 -9.393 1.00 . A A . 32 LYS HZ3 1 1
13 7695 1 1 32 LYS N N -4.436 17.354 -6.623 1.00 . A A . 32 LYS N 1 1
13 7696 1 1 32 LYS NZ N -4.036 21.086 -9.226 1.00 . A A . 32 LYS NZ 1 1
13 7697 1 1 32 LYS O O -4.280 14.504 -8.863 1.00 . A A . 32 LYS O 1 1
13 7698 1 1 33 TYR C C -6.244 13.285 -5.467 1.00 . A A . 33 TYR C 1 1
13 7699 1 1 33 TYR CA C -5.114 13.335 -6.483 1.00 . A A . 33 TYR CA 1 1
13 7700 1 1 33 TYR CB C -3.878 12.575 -5.921 1.00 . A A . 33 TYR CB 1 1
13 7701 1 1 33 TYR CD1 C -1.722 13.784 -6.512 1.00 . A A . 33 TYR CD1 1 1
13 7702 1 1 33 TYR CD2 C -2.280 11.812 -7.720 1.00 . A A . 33 TYR CD2 1 1
13 7703 1 1 33 TYR CE1 C -0.578 13.930 -7.258 1.00 . A A . 33 TYR CE1 1 1
13 7704 1 1 33 TYR CE2 C -1.133 11.950 -8.466 1.00 . A A . 33 TYR CE2 1 1
13 7705 1 1 33 TYR CG C -2.600 12.720 -6.732 1.00 . A A . 33 TYR CG 1 1
13 7706 1 1 33 TYR CZ C -0.287 13.010 -8.233 1.00 . A A . 33 TYR CZ 1 1
13 7707 1 1 33 TYR H H -4.991 15.328 -5.934 1.00 . A A . 33 TYR H 1 1
13 7708 1 1 33 TYR HA H -5.430 12.901 -7.418 1.00 . A A . 33 TYR HA 1 1
13 7709 1 1 33 TYR HB2 H -3.675 12.936 -4.928 1.00 . A A . 33 TYR HB2 1 1
13 7710 1 1 33 TYR HB3 H -4.117 11.524 -5.860 1.00 . A A . 33 TYR HB3 1 1
13 7711 1 1 33 TYR HD1 H -1.945 14.515 -5.747 1.00 . A A . 33 TYR HD1 1 1
13 7712 1 1 33 TYR HD2 H -2.940 10.977 -7.906 1.00 . A A . 33 TYR HD2 1 1
13 7713 1 1 33 TYR HE1 H 0.084 14.762 -7.069 1.00 . A A . 33 TYR HE1 1 1
13 7714 1 1 33 TYR HE2 H -0.901 11.227 -9.234 1.00 . A A . 33 TYR HE2 1 1
13 7715 1 1 33 TYR HH H 1.604 13.399 -8.437 1.00 . A A . 33 TYR HH 1 1
13 7716 1 1 33 TYR N N -4.822 14.734 -6.695 1.00 . A A . 33 TYR N 1 1
13 7717 1 1 33 TYR O O -6.266 14.120 -4.567 1.00 . A A . 33 TYR O 1 1
13 7718 1 1 33 TYR OH O 0.849 13.152 -8.988 1.00 . A A . 33 TYR OH 1 1
13 7719 1 1 34 PRO C C -7.980 12.243 -3.201 1.00 . A A . 34 PRO C 1 1
13 7720 1 1 34 PRO CA C -8.358 12.197 -4.694 1.00 . A A . 34 PRO CA 1 1
13 7721 1 1 34 PRO CB C -8.909 10.792 -5.048 1.00 . A A . 34 PRO CB 1 1
13 7722 1 1 34 PRO CD C -7.228 11.328 -6.655 1.00 . A A . 34 PRO CD 1 1
13 7723 1 1 34 PRO CG C -7.919 10.186 -5.991 1.00 . A A . 34 PRO CG 1 1
13 7724 1 1 34 PRO HA H -9.113 12.940 -4.899 1.00 . A A . 34 PRO HA 1 1
13 7725 1 1 34 PRO HB2 H -9.000 10.200 -4.149 1.00 . A A . 34 PRO HB2 1 1
13 7726 1 1 34 PRO HB3 H -9.874 10.879 -5.518 1.00 . A A . 34 PRO HB3 1 1
13 7727 1 1 34 PRO HD2 H -6.233 11.037 -6.960 1.00 . A A . 34 PRO HD2 1 1
13 7728 1 1 34 PRO HD3 H -7.800 11.679 -7.501 1.00 . A A . 34 PRO HD3 1 1
13 7729 1 1 34 PRO HG2 H -7.204 9.589 -5.445 1.00 . A A . 34 PRO HG2 1 1
13 7730 1 1 34 PRO HG3 H -8.430 9.580 -6.723 1.00 . A A . 34 PRO HG3 1 1
13 7731 1 1 34 PRO N N -7.188 12.336 -5.598 1.00 . A A . 34 PRO N 1 1
13 7732 1 1 34 PRO O O -8.528 13.008 -2.422 1.00 . A A . 34 PRO O 1 1
13 7733 1 1 35 PHE C C -5.428 12.321 -1.159 1.00 . A A . 35 PHE C 1 1
13 7734 1 1 35 PHE CA C -6.511 11.299 -1.490 1.00 . A A . 35 PHE CA 1 1
13 7735 1 1 35 PHE CB C -5.942 9.887 -1.355 1.00 . A A . 35 PHE CB 1 1
13 7736 1 1 35 PHE CD1 C -3.626 9.855 -2.328 1.00 . A A . 35 PHE CD1 1 1
13 7737 1 1 35 PHE CD2 C -5.398 8.943 -3.608 1.00 . A A . 35 PHE CD2 1 1
13 7738 1 1 35 PHE CE1 C -2.748 9.568 -3.341 1.00 . A A . 35 PHE CE1 1 1
13 7739 1 1 35 PHE CE2 C -4.538 8.649 -4.621 1.00 . A A . 35 PHE CE2 1 1
13 7740 1 1 35 PHE CG C -4.962 9.547 -2.448 1.00 . A A . 35 PHE CG 1 1
13 7741 1 1 35 PHE CZ C -3.204 8.961 -4.498 1.00 . A A . 35 PHE CZ 1 1
13 7742 1 1 35 PHE H H -6.568 10.946 -3.569 1.00 . A A . 35 PHE H 1 1
13 7743 1 1 35 PHE HA H -7.341 11.394 -0.810 1.00 . A A . 35 PHE HA 1 1
13 7744 1 1 35 PHE HB2 H -5.438 9.797 -0.405 1.00 . A A . 35 PHE HB2 1 1
13 7745 1 1 35 PHE HB3 H -6.760 9.186 -1.404 1.00 . A A . 35 PHE HB3 1 1
13 7746 1 1 35 PHE HD1 H -3.284 10.330 -1.418 1.00 . A A . 35 PHE HD1 1 1
13 7747 1 1 35 PHE HD2 H -6.442 8.691 -3.714 1.00 . A A . 35 PHE HD2 1 1
13 7748 1 1 35 PHE HE1 H -1.707 9.821 -3.222 1.00 . A A . 35 PHE HE1 1 1
13 7749 1 1 35 PHE HE2 H -4.935 8.178 -5.508 1.00 . A A . 35 PHE HE2 1 1
13 7750 1 1 35 PHE HZ H -2.524 8.728 -5.307 1.00 . A A . 35 PHE HZ 1 1
13 7751 1 1 35 PHE N N -7.000 11.460 -2.856 1.00 . A A . 35 PHE N 1 1
13 7752 1 1 35 PHE O O -4.666 12.159 -0.203 1.00 . A A . 35 PHE O 1 1
13 7753 1 1 36 CYS C C -4.910 15.640 -1.339 1.00 . A A . 36 CYS C 1 1
13 7754 1 1 36 CYS CA C -4.329 14.335 -1.762 1.00 . A A . 36 CYS CA 1 1
13 7755 1 1 36 CYS CB C -3.539 14.496 -3.043 1.00 . A A . 36 CYS CB 1 1
13 7756 1 1 36 CYS H H -6.044 13.486 -2.621 1.00 . A A . 36 CYS H 1 1
13 7757 1 1 36 CYS HA H -3.661 13.992 -0.989 1.00 . A A . 36 CYS HA 1 1
13 7758 1 1 36 CYS HB2 H -3.123 13.532 -3.280 1.00 . A A . 36 CYS HB2 1 1
13 7759 1 1 36 CYS HB3 H -4.201 14.813 -3.836 1.00 . A A . 36 CYS HB3 1 1
13 7760 1 1 36 CYS N N -5.357 13.352 -1.930 1.00 . A A . 36 CYS N 1 1
13 7761 1 1 36 CYS O O -5.484 16.365 -2.142 1.00 . A A . 36 CYS O 1 1
13 7762 1 1 36 CYS SG S -2.154 15.661 -2.956 1.00 . A A . 36 CYS SG 1 1
13 7763 1 1 37 HIS C C -4.146 18.006 0.945 1.00 . A A . 37 HIS C 1 1
13 7764 1 1 37 HIS CA C -5.297 17.166 0.454 1.00 . A A . 37 HIS CA 1 1
13 7765 1 1 37 HIS CB C -6.314 16.907 1.569 1.00 . A A . 37 HIS CB 1 1
13 7766 1 1 37 HIS CD2 C -8.328 16.269 0.077 1.00 . A A . 37 HIS CD2 1 1
13 7767 1 1 37 HIS CE1 C -8.984 14.482 1.100 1.00 . A A . 37 HIS CE1 1 1
13 7768 1 1 37 HIS CG C -7.488 16.085 1.119 1.00 . A A . 37 HIS CG 1 1
13 7769 1 1 37 HIS H H -4.393 15.274 0.538 1.00 . A A . 37 HIS H 1 1
13 7770 1 1 37 HIS HA H -5.787 17.691 -0.353 1.00 . A A . 37 HIS HA 1 1
13 7771 1 1 37 HIS HB2 H -5.830 16.379 2.377 1.00 . A A . 37 HIS HB2 1 1
13 7772 1 1 37 HIS HB3 H -6.688 17.852 1.933 1.00 . A A . 37 HIS HB3 1 1
13 7773 1 1 37 HIS HD1 H -7.522 14.541 2.558 1.00 . A A . 37 HIS HD1 1 1
13 7774 1 1 37 HIS HD2 H -8.251 17.061 -0.655 1.00 . A A . 37 HIS HD2 1 1
13 7775 1 1 37 HIS HE1 H -9.528 13.590 1.371 1.00 . A A . 37 HIS HE1 1 1
13 7776 1 1 37 HIS N N -4.797 15.924 -0.077 1.00 . A A . 37 HIS N 1 1
13 7777 1 1 37 HIS ND1 N -7.921 14.947 1.756 1.00 . A A . 37 HIS ND1 1 1
13 7778 1 1 37 HIS NE2 N -9.277 15.253 0.070 1.00 . A A . 37 HIS NE2 1 1
13 7779 1 1 37 HIS O O -4.325 19.140 1.396 1.00 . A A . 37 HIS O 1 1
13 7780 1 1 38 CYS C C -1.391 19.076 0.108 1.00 . A A . 38 CYS C 1 1
13 7781 1 1 38 CYS CA C -1.756 18.129 1.232 1.00 . A A . 38 CYS CA 1 1
13 7782 1 1 38 CYS CB C -0.633 17.117 1.499 1.00 . A A . 38 CYS CB 1 1
13 7783 1 1 38 CYS H H -2.889 16.546 0.470 1.00 . A A . 38 CYS H 1 1
13 7784 1 1 38 CYS HA H -1.962 18.698 2.127 1.00 . A A . 38 CYS HA 1 1
13 7785 1 1 38 CYS HB2 H -1.016 16.368 2.173 1.00 . A A . 38 CYS HB2 1 1
13 7786 1 1 38 CYS HB3 H -0.358 16.651 0.565 1.00 . A A . 38 CYS HB3 1 1
13 7787 1 1 38 CYS N N -2.959 17.448 0.840 1.00 . A A . 38 CYS N 1 1
13 7788 1 1 38 CYS O O -0.917 18.663 -0.953 1.00 . A A . 38 CYS O 1 1
13 7789 1 1 38 CYS SG S 0.882 17.808 2.262 1.00 . A A . 38 CYS SG 1 1
13 7790 1 1 39 ARG C C -0.148 22.013 -0.591 1.00 . A A . 39 ARG C 1 1
13 7791 1 1 39 ARG CA C -1.497 21.330 -0.709 1.00 . A A . 39 ARG CA 1 1
13 7792 1 1 39 ARG CB C -2.616 22.351 -0.604 1.00 . A A . 39 ARG CB 1 1
13 7793 1 1 39 ARG CD C -5.080 22.796 -0.522 1.00 . A A . 39 ARG CD 1 1
13 7794 1 1 39 ARG CG C -4.006 21.769 -0.816 1.00 . A A . 39 ARG CG 1 1
13 7795 1 1 39 ARG CZ C -4.911 25.253 -0.948 1.00 . A A . 39 ARG CZ 1 1
13 7796 1 1 39 ARG H H -1.987 20.566 1.209 1.00 . A A . 39 ARG H 1 1
13 7797 1 1 39 ARG HA H -1.564 20.849 -1.674 1.00 . A A . 39 ARG HA 1 1
13 7798 1 1 39 ARG HB2 H -2.582 22.802 0.377 1.00 . A A . 39 ARG HB2 1 1
13 7799 1 1 39 ARG HB3 H -2.452 23.114 -1.349 1.00 . A A . 39 ARG HB3 1 1
13 7800 1 1 39 ARG HD2 H -6.045 22.335 -0.677 1.00 . A A . 39 ARG HD2 1 1
13 7801 1 1 39 ARG HD3 H -4.991 23.097 0.510 1.00 . A A . 39 ARG HD3 1 1
13 7802 1 1 39 ARG HE H -5.003 23.798 -2.348 1.00 . A A . 39 ARG HE 1 1
13 7803 1 1 39 ARG HG2 H -4.104 21.444 -1.841 1.00 . A A . 39 ARG HG2 1 1
13 7804 1 1 39 ARG HG3 H -4.136 20.925 -0.156 1.00 . A A . 39 ARG HG3 1 1
13 7805 1 1 39 ARG HH11 H -4.849 24.789 1.043 1.00 . A A . 39 ARG HH11 1 1
13 7806 1 1 39 ARG HH12 H -4.778 26.461 0.680 1.00 . A A . 39 ARG HH12 1 1
13 7807 1 1 39 ARG HH21 H -4.939 26.103 -2.809 1.00 . A A . 39 ARG HH21 1 1
13 7808 1 1 39 ARG HH22 H -4.831 27.210 -1.513 1.00 . A A . 39 ARG HH22 1 1
13 7809 1 1 39 ARG N N -1.672 20.316 0.314 1.00 . A A . 39 ARG N 1 1
13 7810 1 1 39 ARG NE N -4.982 23.983 -1.382 1.00 . A A . 39 ARG NE 1 1
13 7811 1 1 39 ARG NH1 N -4.845 25.516 0.349 1.00 . A A . 39 ARG NH1 1 1
13 7812 1 1 39 ARG NH2 N -4.895 26.255 -1.817 1.00 . A A . 39 ARG NH2 1 1
13 7813 1 1 39 ARG O O 0.538 21.906 0.446 1.00 . A A . 39 ARG O 1 1
14 7814 1 1 1 HIS C C 19.264 2.174 17.462 1.00 . A A . 1 HIS C 1 1
14 7815 1 1 1 HIS CA C 19.172 3.369 16.538 1.00 . A A . 1 HIS CA 1 1
14 7816 1 1 1 HIS CB C 19.296 4.676 17.350 1.00 . A A . 1 HIS CB 1 1
14 7817 1 1 1 HIS CD2 C 20.326 6.193 15.529 1.00 . A A . 1 HIS CD2 1 1
14 7818 1 1 1 HIS CE1 C 19.146 7.984 15.822 1.00 . A A . 1 HIS CE1 1 1
14 7819 1 1 1 HIS CG C 19.447 5.918 16.519 1.00 . A A . 1 HIS CG 1 1
14 7820 1 1 1 HIS H1 H 17.272 2.673 16.176 1.00 . A A . 1 HIS H1 1 1
14 7821 1 1 1 HIS HA H 19.978 3.318 15.821 1.00 . A A . 1 HIS HA 1 1
14 7822 1 1 1 HIS HB2 H 18.409 4.796 17.953 1.00 . A A . 1 HIS HB2 1 1
14 7823 1 1 1 HIS HB3 H 20.154 4.602 18.002 1.00 . A A . 1 HIS HB3 1 1
14 7824 1 1 1 HIS HD1 H 17.958 7.208 17.322 1.00 . A A . 1 HIS HD1 1 1
14 7825 1 1 1 HIS HD2 H 21.061 5.506 15.136 1.00 . A A . 1 HIS HD2 1 1
14 7826 1 1 1 HIS HE1 H 18.758 8.989 15.738 1.00 . A A . 1 HIS HE1 1 1
14 7827 1 1 1 HIS N N 17.918 3.315 15.801 1.00 . A A . 1 HIS N 1 1
14 7828 1 1 1 HIS ND1 N 18.700 7.070 16.691 1.00 . A A . 1 HIS ND1 1 1
14 7829 1 1 1 HIS NE2 N 20.135 7.502 15.090 1.00 . A A . 1 HIS NE2 1 1
14 7830 1 1 1 HIS O O 18.265 1.476 17.670 1.00 . A A . 1 HIS O 1 1
14 7831 1 1 2 GLY C C 21.276 -0.325 18.211 1.00 . A A . 2 GLY C 1 1
14 7832 1 1 2 GLY CA C 20.609 0.827 18.895 1.00 . A A . 2 GLY CA 1 1
14 7833 1 1 2 GLY H H 21.202 2.504 17.792 1.00 . A A . 2 GLY H 1 1
14 7834 1 1 2 GLY HA2 H 21.212 1.142 19.733 1.00 . A A . 2 GLY HA2 1 1
14 7835 1 1 2 GLY HA3 H 19.642 0.508 19.255 1.00 . A A . 2 GLY HA3 1 1
14 7836 1 1 2 GLY N N 20.430 1.934 18.001 1.00 . A A . 2 GLY N 1 1
14 7837 1 1 2 GLY O O 21.885 -0.154 17.147 1.00 . A A . 2 GLY O 1 1
14 7838 1 1 3 GLU C C 20.783 -3.806 18.238 1.00 . A A . 3 GLU C 1 1
14 7839 1 1 3 GLU CA C 21.777 -2.668 18.254 1.00 . A A . 3 GLU CA 1 1
14 7840 1 1 3 GLU CB C 22.982 -3.071 19.099 1.00 . A A . 3 GLU CB 1 1
14 7841 1 1 3 GLU CD C 25.209 -2.461 20.039 1.00 . A A . 3 GLU CD 1 1
14 7842 1 1 3 GLU CG C 24.097 -2.048 19.133 1.00 . A A . 3 GLU CG 1 1
14 7843 1 1 3 GLU H H 20.650 -1.560 19.623 1.00 . A A . 3 GLU H 1 1
14 7844 1 1 3 GLU HA H 22.113 -2.460 17.249 1.00 . A A . 3 GLU HA 1 1
14 7845 1 1 3 GLU HB2 H 22.648 -3.237 20.112 1.00 . A A . 3 GLU HB2 1 1
14 7846 1 1 3 GLU HB3 H 23.380 -3.998 18.711 1.00 . A A . 3 GLU HB3 1 1
14 7847 1 1 3 GLU HG2 H 24.492 -1.924 18.136 1.00 . A A . 3 GLU HG2 1 1
14 7848 1 1 3 GLU HG3 H 23.696 -1.107 19.479 1.00 . A A . 3 GLU HG3 1 1
14 7849 1 1 3 GLU N N 21.165 -1.483 18.791 1.00 . A A . 3 GLU N 1 1
14 7850 1 1 3 GLU O O 20.236 -4.180 19.287 1.00 . A A . 3 GLU O 1 1
14 7851 1 1 3 GLU OE1 O 26.092 -3.225 19.609 1.00 . A A . 3 GLU OE1 1 1
14 7852 1 1 3 GLU OE2 O 25.234 -2.023 21.206 1.00 . A A . 3 GLU OE2 1 1
14 7853 1 1 4 GLY C C 18.213 -5.162 16.811 1.00 . A A . 4 GLY C 1 1
14 7854 1 1 4 GLY CA C 19.679 -5.482 16.950 1.00 . A A . 4 GLY CA 1 1
14 7855 1 1 4 GLY H H 20.875 -3.890 16.264 1.00 . A A . 4 GLY H 1 1
14 7856 1 1 4 GLY HA2 H 19.994 -6.048 16.085 1.00 . A A . 4 GLY HA2 1 1
14 7857 1 1 4 GLY HA3 H 19.822 -6.089 17.831 1.00 . A A . 4 GLY HA3 1 1
14 7858 1 1 4 GLY N N 20.514 -4.319 17.070 1.00 . A A . 4 GLY N 1 1
14 7859 1 1 4 GLY O O 17.361 -5.913 17.290 1.00 . A A . 4 GLY O 1 1
14 7860 1 1 5 THR C C 16.234 -3.834 14.455 1.00 . A A . 5 THR C 1 1
14 7861 1 1 5 THR CA C 16.538 -3.715 15.946 1.00 . A A . 5 THR CA 1 1
14 7862 1 1 5 THR CB C 16.176 -2.301 16.512 1.00 . A A . 5 THR CB 1 1
14 7863 1 1 5 THR CG2 C 17.110 -1.206 15.998 1.00 . A A . 5 THR CG2 1 1
14 7864 1 1 5 THR H H 18.611 -3.475 15.845 1.00 . A A . 5 THR H 1 1
14 7865 1 1 5 THR HA H 15.942 -4.459 16.454 1.00 . A A . 5 THR HA 1 1
14 7866 1 1 5 THR HB H 16.256 -2.356 17.588 1.00 . A A . 5 THR HB 1 1
14 7867 1 1 5 THR HG1 H 14.623 -1.108 16.605 1.00 . A A . 5 THR HG1 1 1
14 7868 1 1 5 THR HG21 H 18.120 -1.419 16.320 1.00 . A A . 5 THR HG21 1 1
14 7869 1 1 5 THR HG22 H 16.802 -0.250 16.394 1.00 . A A . 5 THR HG22 1 1
14 7870 1 1 5 THR HG23 H 17.077 -1.181 14.919 1.00 . A A . 5 THR HG23 1 1
14 7871 1 1 5 THR N N 17.904 -4.067 16.182 1.00 . A A . 5 THR N 1 1
14 7872 1 1 5 THR O O 16.806 -3.126 13.633 1.00 . A A . 5 THR O 1 1
14 7873 1 1 5 THR OG1 O 14.815 -1.970 16.210 1.00 . A A . 5 THR OG1 1 1
14 7874 1 1 6 PHE C C 13.588 -4.761 12.514 1.00 . A A . 6 PHE C 1 1
14 7875 1 1 6 PHE CA C 15.063 -5.016 12.723 1.00 . A A . 6 PHE CA 1 1
14 7876 1 1 6 PHE CB C 15.436 -6.455 12.330 1.00 . A A . 6 PHE CB 1 1
14 7877 1 1 6 PHE CD1 C 17.913 -6.293 11.917 1.00 . A A . 6 PHE CD1 1 1
14 7878 1 1 6 PHE CD2 C 17.162 -7.633 13.735 1.00 . A A . 6 PHE CD2 1 1
14 7879 1 1 6 PHE CE1 C 19.223 -6.594 12.233 1.00 . A A . 6 PHE CE1 1 1
14 7880 1 1 6 PHE CE2 C 18.470 -7.942 14.053 1.00 . A A . 6 PHE CE2 1 1
14 7881 1 1 6 PHE CG C 16.867 -6.806 12.662 1.00 . A A . 6 PHE CG 1 1
14 7882 1 1 6 PHE CZ C 19.501 -7.419 13.302 1.00 . A A . 6 PHE CZ 1 1
14 7883 1 1 6 PHE H H 14.956 -5.326 14.788 1.00 . A A . 6 PHE H 1 1
14 7884 1 1 6 PHE HA H 15.631 -4.324 12.119 1.00 . A A . 6 PHE HA 1 1
14 7885 1 1 6 PHE HB2 H 14.791 -7.145 12.853 1.00 . A A . 6 PHE HB2 1 1
14 7886 1 1 6 PHE HB3 H 15.299 -6.579 11.265 1.00 . A A . 6 PHE HB3 1 1
14 7887 1 1 6 PHE HD1 H 17.694 -5.647 11.079 1.00 . A A . 6 PHE HD1 1 1
14 7888 1 1 6 PHE HD2 H 16.353 -8.045 14.322 1.00 . A A . 6 PHE HD2 1 1
14 7889 1 1 6 PHE HE1 H 20.028 -6.185 11.641 1.00 . A A . 6 PHE HE1 1 1
14 7890 1 1 6 PHE HE2 H 18.681 -8.589 14.891 1.00 . A A . 6 PHE HE2 1 1
14 7891 1 1 6 PHE HZ H 20.526 -7.653 13.549 1.00 . A A . 6 PHE HZ 1 1
14 7892 1 1 6 PHE N N 15.396 -4.777 14.107 1.00 . A A . 6 PHE N 1 1
14 7893 1 1 6 PHE O O 12.761 -5.212 13.304 1.00 . A A . 6 PHE O 1 1
14 7894 1 1 7 THR C C 11.613 -3.972 9.752 1.00 . A A . 7 THR C 1 1
14 7895 1 1 7 THR CA C 11.883 -3.725 11.235 1.00 . A A . 7 THR CA 1 1
14 7896 1 1 7 THR CB C 11.555 -2.253 11.609 1.00 . A A . 7 THR CB 1 1
14 7897 1 1 7 THR CG2 C 10.065 -1.973 11.480 1.00 . A A . 7 THR CG2 1 1
14 7898 1 1 7 THR H H 13.936 -3.635 10.921 1.00 . A A . 7 THR H 1 1
14 7899 1 1 7 THR HA H 11.266 -4.382 11.829 1.00 . A A . 7 THR HA 1 1
14 7900 1 1 7 THR HB H 12.103 -1.596 10.951 1.00 . A A . 7 THR HB 1 1
14 7901 1 1 7 THR HG1 H 11.828 -2.808 13.499 1.00 . A A . 7 THR HG1 1 1
14 7902 1 1 7 THR HG21 H 9.517 -2.609 12.160 1.00 . A A . 7 THR HG21 1 1
14 7903 1 1 7 THR HG22 H 9.752 -2.169 10.467 1.00 . A A . 7 THR HG22 1 1
14 7904 1 1 7 THR HG23 H 9.873 -0.939 11.724 1.00 . A A . 7 THR HG23 1 1
14 7905 1 1 7 THR N N 13.252 -4.012 11.517 1.00 . A A . 7 THR N 1 1
14 7906 1 1 7 THR O O 12.053 -3.210 8.888 1.00 . A A . 7 THR O 1 1
14 7907 1 1 7 THR OG1 O 11.956 -2.005 12.976 1.00 . A A . 7 THR OG1 1 1
14 7908 1 1 8 SER C C 9.304 -6.198 8.107 1.00 . A A . 8 SER C 1 1
14 7909 1 1 8 SER CA C 10.593 -5.395 8.122 1.00 . A A . 8 SER CA 1 1
14 7910 1 1 8 SER CB C 11.764 -6.172 7.514 1.00 . A A . 8 SER CB 1 1
14 7911 1 1 8 SER H H 10.600 -5.630 10.182 1.00 . A A . 8 SER H 1 1
14 7912 1 1 8 SER HA H 10.448 -4.482 7.565 1.00 . A A . 8 SER HA 1 1
14 7913 1 1 8 SER HB2 H 11.459 -6.606 6.574 1.00 . A A . 8 SER HB2 1 1
14 7914 1 1 8 SER HB3 H 12.592 -5.498 7.349 1.00 . A A . 8 SER HB3 1 1
14 7915 1 1 8 SER HG H 11.850 -7.048 9.268 1.00 . A A . 8 SER HG 1 1
14 7916 1 1 8 SER N N 10.912 -5.034 9.466 1.00 . A A . 8 SER N 1 1
14 7917 1 1 8 SER O O 9.245 -7.292 8.669 1.00 . A A . 8 SER O 1 1
14 7918 1 1 8 SER OG O 12.195 -7.223 8.383 1.00 . A A . 8 SER OG 1 1
14 7919 1 1 9 ASP C C 6.290 -6.298 8.883 1.00 . A A . 9 ASP C 1 1
14 7920 1 1 9 ASP CA C 6.890 -6.205 7.475 1.00 . A A . 9 ASP CA 1 1
14 7921 1 1 9 ASP CB C 6.921 -7.578 6.762 1.00 . A A . 9 ASP CB 1 1
14 7922 1 1 9 ASP CG C 5.552 -8.059 6.355 1.00 . A A . 9 ASP CG 1 1
14 7923 1 1 9 ASP H H 8.383 -4.708 7.156 1.00 . A A . 9 ASP H 1 1
14 7924 1 1 9 ASP HA H 6.231 -5.532 6.942 1.00 . A A . 9 ASP HA 1 1
14 7925 1 1 9 ASP HB2 H 7.531 -7.503 5.875 1.00 . A A . 9 ASP HB2 1 1
14 7926 1 1 9 ASP HB3 H 7.358 -8.305 7.429 1.00 . A A . 9 ASP HB3 1 1
14 7927 1 1 9 ASP N N 8.249 -5.599 7.545 1.00 . A A . 9 ASP N 1 1
14 7928 1 1 9 ASP O O 5.255 -6.911 9.120 1.00 . A A . 9 ASP O 1 1
14 7929 1 1 9 ASP OD1 O 4.937 -7.424 5.471 1.00 . A A . 9 ASP OD1 1 1
14 7930 1 1 9 ASP OD2 O 5.087 -9.102 6.854 1.00 . A A . 9 ASP OD2 1 1
14 7931 1 1 10 LEU C C 5.384 -4.569 11.314 1.00 . A A . 10 LEU C 1 1
14 7932 1 1 10 LEU CA C 6.539 -5.532 11.175 1.00 . A A . 10 LEU CA 1 1
14 7933 1 1 10 LEU CB C 7.770 -5.096 12.020 1.00 . A A . 10 LEU CB 1 1
14 7934 1 1 10 LEU CD1 C 8.985 -4.963 14.203 1.00 . A A . 10 LEU CD1 1 1
14 7935 1 1 10 LEU CD2 C 6.929 -3.624 13.916 1.00 . A A . 10 LEU CD2 1 1
14 7936 1 1 10 LEU CG C 7.614 -4.944 13.555 1.00 . A A . 10 LEU CG 1 1
14 7937 1 1 10 LEU H H 7.695 -5.060 9.481 1.00 . A A . 10 LEU H 1 1
14 7938 1 1 10 LEU HA H 6.228 -6.518 11.485 1.00 . A A . 10 LEU HA 1 1
14 7939 1 1 10 LEU HB2 H 8.557 -5.815 11.845 1.00 . A A . 10 LEU HB2 1 1
14 7940 1 1 10 LEU HB3 H 8.102 -4.147 11.625 1.00 . A A . 10 LEU HB3 1 1
14 7941 1 1 10 LEU HD11 H 9.478 -5.898 13.982 1.00 . A A . 10 LEU HD11 1 1
14 7942 1 1 10 LEU HD12 H 8.878 -4.858 15.273 1.00 . A A . 10 LEU HD12 1 1
14 7943 1 1 10 LEU HD13 H 9.576 -4.144 13.820 1.00 . A A . 10 LEU HD13 1 1
14 7944 1 1 10 LEU HD21 H 7.535 -2.799 13.573 1.00 . A A . 10 LEU HD21 1 1
14 7945 1 1 10 LEU HD22 H 6.803 -3.558 14.986 1.00 . A A . 10 LEU HD22 1 1
14 7946 1 1 10 LEU HD23 H 5.968 -3.565 13.426 1.00 . A A . 10 LEU HD23 1 1
14 7947 1 1 10 LEU HG H 7.028 -5.762 13.949 1.00 . A A . 10 LEU HG 1 1
14 7948 1 1 10 LEU N N 6.926 -5.584 9.791 1.00 . A A . 10 LEU N 1 1
14 7949 1 1 10 LEU O O 4.413 -4.848 11.993 1.00 . A A . 10 LEU O 1 1
14 7950 1 1 11 SER C C 3.484 -2.799 9.497 1.00 . A A . 11 SER C 1 1
14 7951 1 1 11 SER CA C 4.425 -2.490 10.660 1.00 . A A . 11 SER CA 1 1
14 7952 1 1 11 SER CB C 5.015 -1.088 10.541 1.00 . A A . 11 SER CB 1 1
14 7953 1 1 11 SER H H 6.309 -3.256 10.153 1.00 . A A . 11 SER H 1 1
14 7954 1 1 11 SER HA H 3.891 -2.582 11.594 1.00 . A A . 11 SER HA 1 1
14 7955 1 1 11 SER HB2 H 5.461 -0.977 9.565 1.00 . A A . 11 SER HB2 1 1
14 7956 1 1 11 SER HB3 H 4.235 -0.357 10.686 1.00 . A A . 11 SER HB3 1 1
14 7957 1 1 11 SER HG H 6.812 -0.567 11.060 1.00 . A A . 11 SER HG 1 1
14 7958 1 1 11 SER N N 5.486 -3.451 10.647 1.00 . A A . 11 SER N 1 1
14 7959 1 1 11 SER O O 2.340 -2.331 9.457 1.00 . A A . 11 SER O 1 1
14 7960 1 1 11 SER OG O 6.028 -0.879 11.529 1.00 . A A . 11 SER OG 1 1
14 7961 1 1 12 LYS C C 2.755 -2.989 6.496 1.00 . A A . 12 LYS C 1 1
14 7962 1 1 12 LYS CA C 3.270 -4.141 7.385 1.00 . A A . 12 LYS CA 1 1
14 7963 1 1 12 LYS CB C 2.144 -5.030 7.879 1.00 . A A . 12 LYS CB 1 1
14 7964 1 1 12 LYS CD C 0.396 -6.677 7.455 1.00 . A A . 12 LYS CD 1 1
14 7965 1 1 12 LYS CE C -0.333 -7.534 6.438 1.00 . A A . 12 LYS CE 1 1
14 7966 1 1 12 LYS CG C 1.466 -5.856 6.825 1.00 . A A . 12 LYS CG 1 1
14 7967 1 1 12 LYS H H 4.932 -3.904 8.674 1.00 . A A . 12 LYS H 1 1
14 7968 1 1 12 LYS HA H 3.965 -4.736 6.812 1.00 . A A . 12 LYS HA 1 1
14 7969 1 1 12 LYS HB2 H 2.541 -5.700 8.627 1.00 . A A . 12 LYS HB2 1 1
14 7970 1 1 12 LYS HB3 H 1.403 -4.397 8.343 1.00 . A A . 12 LYS HB3 1 1
14 7971 1 1 12 LYS HD2 H 0.898 -7.293 8.186 1.00 . A A . 12 LYS HD2 1 1
14 7972 1 1 12 LYS HD3 H -0.280 -5.995 7.944 1.00 . A A . 12 LYS HD3 1 1
14 7973 1 1 12 LYS HE2 H -1.118 -8.079 6.940 1.00 . A A . 12 LYS HE2 1 1
14 7974 1 1 12 LYS HE3 H -0.767 -6.884 5.693 1.00 . A A . 12 LYS HE3 1 1
14 7975 1 1 12 LYS HG2 H 1.034 -5.205 6.079 1.00 . A A . 12 LYS HG2 1 1
14 7976 1 1 12 LYS HG3 H 2.195 -6.511 6.371 1.00 . A A . 12 LYS HG3 1 1
14 7977 1 1 12 LYS HZ1 H 0.957 -9.159 6.474 1.00 . A A . 12 LYS HZ1 1 1
14 7978 1 1 12 LYS HZ2 H 1.364 -8.022 5.297 1.00 . A A . 12 LYS HZ2 1 1
14 7979 1 1 12 LYS HZ3 H 0.063 -9.061 5.060 1.00 . A A . 12 LYS HZ3 1 1
14 7980 1 1 12 LYS N N 4.003 -3.624 8.556 1.00 . A A . 12 LYS N 1 1
14 7981 1 1 12 LYS NZ N 0.571 -8.497 5.771 1.00 . A A . 12 LYS NZ 1 1
14 7982 1 1 12 LYS O O 1.787 -3.115 5.729 1.00 . A A . 12 LYS O 1 1
14 7983 1 1 13 GLN C C 3.602 -0.759 4.417 1.00 . A A . 13 GLN C 1 1
14 7984 1 1 13 GLN CA C 3.094 -0.718 5.851 1.00 . A A . 13 GLN CA 1 1
14 7985 1 1 13 GLN CB C 3.616 0.522 6.574 1.00 . A A . 13 GLN CB 1 1
14 7986 1 1 13 GLN CD C 5.601 1.808 7.405 1.00 . A A . 13 GLN CD 1 1
14 7987 1 1 13 GLN CG C 5.122 0.543 6.758 1.00 . A A . 13 GLN CG 1 1
14 7988 1 1 13 GLN H H 4.278 -1.963 7.088 1.00 . A A . 13 GLN H 1 1
14 7989 1 1 13 GLN HA H 2.015 -0.673 5.828 1.00 . A A . 13 GLN HA 1 1
14 7990 1 1 13 GLN HB2 H 3.335 1.397 6.008 1.00 . A A . 13 GLN HB2 1 1
14 7991 1 1 13 GLN HB3 H 3.155 0.575 7.551 1.00 . A A . 13 GLN HB3 1 1
14 7992 1 1 13 GLN HE21 H 5.729 2.668 5.640 1.00 . A A . 13 GLN HE21 1 1
14 7993 1 1 13 GLN HE22 H 6.202 3.632 6.993 1.00 . A A . 13 GLN HE22 1 1
14 7994 1 1 13 GLN HG2 H 5.411 -0.291 7.380 1.00 . A A . 13 GLN HG2 1 1
14 7995 1 1 13 GLN HG3 H 5.591 0.448 5.790 1.00 . A A . 13 GLN HG3 1 1
14 7996 1 1 13 GLN N N 3.458 -1.911 6.558 1.00 . A A . 13 GLN N 1 1
14 7997 1 1 13 GLN NE2 N 5.864 2.795 6.610 1.00 . A A . 13 GLN NE2 1 1
14 7998 1 1 13 GLN O O 4.703 -1.263 4.136 1.00 . A A . 13 GLN O 1 1
14 7999 1 1 13 GLN OE1 O 5.706 1.901 8.625 1.00 . A A . 13 GLN OE1 1 1
14 8000 1 1 14 MET C C 2.497 1.091 1.618 1.00 . A A . 14 MET C 1 1
14 8001 1 1 14 MET CA C 3.130 -0.165 2.142 1.00 . A A . 14 MET CA 1 1
14 8002 1 1 14 MET CB C 2.626 -1.400 1.372 1.00 . A A . 14 MET CB 1 1
14 8003 1 1 14 MET CE C 5.323 -2.820 0.431 1.00 . A A . 14 MET CE 1 1
14 8004 1 1 14 MET CG C 2.985 -1.407 -0.114 1.00 . A A . 14 MET CG 1 1
14 8005 1 1 14 MET H H 1.950 0.134 3.820 1.00 . A A . 14 MET H 1 1
14 8006 1 1 14 MET HA H 4.204 -0.087 2.049 1.00 . A A . 14 MET HA 1 1
14 8007 1 1 14 MET HB2 H 3.039 -2.289 1.827 1.00 . A A . 14 MET HB2 1 1
14 8008 1 1 14 MET HB3 H 1.550 -1.439 1.459 1.00 . A A . 14 MET HB3 1 1
14 8009 1 1 14 MET HE1 H 5.086 -2.746 1.482 1.00 . A A . 14 MET HE1 1 1
14 8010 1 1 14 MET HE2 H 6.392 -2.922 0.312 1.00 . A A . 14 MET HE2 1 1
14 8011 1 1 14 MET HE3 H 4.828 -3.682 0.010 1.00 . A A . 14 MET HE3 1 1
14 8012 1 1 14 MET HG2 H 2.597 -2.310 -0.561 1.00 . A A . 14 MET HG2 1 1
14 8013 1 1 14 MET HG3 H 2.522 -0.551 -0.581 1.00 . A A . 14 MET HG3 1 1
14 8014 1 1 14 MET N N 2.806 -0.249 3.534 1.00 . A A . 14 MET N 1 1
14 8015 1 1 14 MET O O 1.329 1.090 1.220 1.00 . A A . 14 MET O 1 1
14 8016 1 1 14 MET SD S 4.771 -1.338 -0.414 1.00 . A A . 14 MET SD 1 1
14 8017 1 1 15 GLU C C 2.572 3.531 -0.162 1.00 . A A . 15 GLU C 1 1
14 8018 1 1 15 GLU CA C 2.748 3.470 1.336 1.00 . A A . 15 GLU CA 1 1
14 8019 1 1 15 GLU CB C 3.674 4.604 1.805 1.00 . A A . 15 GLU CB 1 1
14 8020 1 1 15 GLU CD C 5.163 3.750 3.688 1.00 . A A . 15 GLU CD 1 1
14 8021 1 1 15 GLU CG C 3.976 4.616 3.299 1.00 . A A . 15 GLU CG 1 1
14 8022 1 1 15 GLU H H 4.115 2.108 2.145 1.00 . A A . 15 GLU H 1 1
14 8023 1 1 15 GLU HA H 1.780 3.607 1.794 1.00 . A A . 15 GLU HA 1 1
14 8024 1 1 15 GLU HB2 H 4.613 4.520 1.279 1.00 . A A . 15 GLU HB2 1 1
14 8025 1 1 15 GLU HB3 H 3.217 5.548 1.543 1.00 . A A . 15 GLU HB3 1 1
14 8026 1 1 15 GLU HG2 H 4.185 5.633 3.600 1.00 . A A . 15 GLU HG2 1 1
14 8027 1 1 15 GLU HG3 H 3.103 4.264 3.828 1.00 . A A . 15 GLU HG3 1 1
14 8028 1 1 15 GLU N N 3.222 2.176 1.739 1.00 . A A . 15 GLU N 1 1
14 8029 1 1 15 GLU O O 3.540 3.706 -0.920 1.00 . A A . 15 GLU O 1 1
14 8030 1 1 15 GLU OE1 O 5.032 2.516 3.803 1.00 . A A . 15 GLU OE1 1 1
14 8031 1 1 15 GLU OE2 O 6.255 4.311 3.911 1.00 . A A . 15 GLU OE2 1 1
14 8032 1 1 16 GLU C C 0.113 4.532 -2.286 1.00 . A A . 16 GLU C 1 1
14 8033 1 1 16 GLU CA C 1.033 3.369 -1.980 1.00 . A A . 16 GLU CA 1 1
14 8034 1 1 16 GLU CB C 0.397 2.050 -2.403 1.00 . A A . 16 GLU CB 1 1
14 8035 1 1 16 GLU CD C -1.480 0.416 -2.099 1.00 . A A . 16 GLU CD 1 1
14 8036 1 1 16 GLU CG C -0.839 1.673 -1.605 1.00 . A A . 16 GLU CG 1 1
14 8037 1 1 16 GLU H H 0.676 3.149 0.087 1.00 . A A . 16 GLU H 1 1
14 8038 1 1 16 GLU HA H 1.952 3.501 -2.530 1.00 . A A . 16 GLU HA 1 1
14 8039 1 1 16 GLU HB2 H 0.125 2.117 -3.446 1.00 . A A . 16 GLU HB2 1 1
14 8040 1 1 16 GLU HB3 H 1.128 1.265 -2.285 1.00 . A A . 16 GLU HB3 1 1
14 8041 1 1 16 GLU HG2 H -0.555 1.538 -0.572 1.00 . A A . 16 GLU HG2 1 1
14 8042 1 1 16 GLU HG3 H -1.549 2.486 -1.677 1.00 . A A . 16 GLU HG3 1 1
14 8043 1 1 16 GLU N N 1.366 3.340 -0.586 1.00 . A A . 16 GLU N 1 1
14 8044 1 1 16 GLU O O 0.194 5.142 -3.345 1.00 . A A . 16 GLU O 1 1
14 8045 1 1 16 GLU OE1 O -0.975 -0.682 -1.794 1.00 . A A . 16 GLU OE1 1 1
14 8046 1 1 16 GLU OE2 O -2.511 0.501 -2.817 1.00 . A A . 16 GLU OE2 1 1
14 8047 1 1 17 GLU C C -1.395 6.916 -0.457 1.00 . A A . 17 GLU C 1 1
14 8048 1 1 17 GLU CA C -1.643 5.893 -1.511 1.00 . A A . 17 GLU CA 1 1
14 8049 1 1 17 GLU CB C -3.085 5.350 -1.558 1.00 . A A . 17 GLU CB 1 1
14 8050 1 1 17 GLU CD C -3.880 5.268 0.884 1.00 . A A . 17 GLU CD 1 1
14 8051 1 1 17 GLU CG C -3.561 4.490 -0.370 1.00 . A A . 17 GLU CG 1 1
14 8052 1 1 17 GLU H H -0.778 4.457 -0.467 1.00 . A A . 17 GLU H 1 1
14 8053 1 1 17 GLU HA H -1.420 6.363 -2.463 1.00 . A A . 17 GLU HA 1 1
14 8054 1 1 17 GLU HB2 H -3.767 6.179 -1.662 1.00 . A A . 17 GLU HB2 1 1
14 8055 1 1 17 GLU HB3 H -3.135 4.740 -2.447 1.00 . A A . 17 GLU HB3 1 1
14 8056 1 1 17 GLU HG2 H -4.457 3.964 -0.666 1.00 . A A . 17 GLU HG2 1 1
14 8057 1 1 17 GLU HG3 H -2.793 3.764 -0.147 1.00 . A A . 17 GLU HG3 1 1
14 8058 1 1 17 GLU N N -0.735 4.868 -1.350 1.00 . A A . 17 GLU N 1 1
14 8059 1 1 17 GLU O O -0.691 6.665 0.513 1.00 . A A . 17 GLU O 1 1
14 8060 1 1 17 GLU OE1 O -4.960 5.898 0.936 1.00 . A A . 17 GLU OE1 1 1
14 8061 1 1 17 GLU OE2 O -3.081 5.240 1.849 1.00 . A A . 17 GLU OE2 1 1
14 8062 1 1 18 ALA C C -0.195 9.698 0.209 1.00 . A A . 18 ALA C 1 1
14 8063 1 1 18 ALA CA C -1.685 9.322 0.070 1.00 . A A . 18 ALA CA 1 1
14 8064 1 1 18 ALA CB C -2.339 9.237 1.444 1.00 . A A . 18 ALA CB 1 1
14 8065 1 1 18 ALA H H -2.449 8.025 -1.520 1.00 . A A . 18 ALA H 1 1
14 8066 1 1 18 ALA HA H -2.149 10.125 -0.487 1.00 . A A . 18 ALA HA 1 1
14 8067 1 1 18 ALA HB1 H -1.871 8.447 2.012 1.00 . A A . 18 ALA HB1 1 1
14 8068 1 1 18 ALA HB2 H -3.398 9.049 1.346 1.00 . A A . 18 ALA HB2 1 1
14 8069 1 1 18 ALA HB3 H -2.177 10.175 1.957 1.00 . A A . 18 ALA HB3 1 1
14 8070 1 1 18 ALA N N -1.882 8.071 -0.726 1.00 . A A . 18 ALA N 1 1
14 8071 1 1 18 ALA O O 0.153 10.660 0.884 1.00 . A A . 18 ALA O 1 1
14 8072 1 1 19 VAL C C 2.318 9.740 -1.982 1.00 . A A . 19 VAL C 1 1
14 8073 1 1 19 VAL CA C 2.044 9.262 -0.557 1.00 . A A . 19 VAL CA 1 1
14 8074 1 1 19 VAL CB C 2.907 8.020 -0.206 1.00 . A A . 19 VAL CB 1 1
14 8075 1 1 19 VAL CG1 C 2.676 6.890 -1.185 1.00 . A A . 19 VAL CG1 1 1
14 8076 1 1 19 VAL CG2 C 4.381 8.377 -0.115 1.00 . A A . 19 VAL CG2 1 1
14 8077 1 1 19 VAL H H 0.320 8.127 -0.850 1.00 . A A . 19 VAL H 1 1
14 8078 1 1 19 VAL HA H 2.258 10.061 0.137 1.00 . A A . 19 VAL HA 1 1
14 8079 1 1 19 VAL HB H 2.585 7.674 0.765 1.00 . A A . 19 VAL HB 1 1
14 8080 1 1 19 VAL HG11 H 1.632 6.614 -1.177 1.00 . A A . 19 VAL HG11 1 1
14 8081 1 1 19 VAL HG12 H 3.272 6.036 -0.896 1.00 . A A . 19 VAL HG12 1 1
14 8082 1 1 19 VAL HG13 H 2.956 7.211 -2.177 1.00 . A A . 19 VAL HG13 1 1
14 8083 1 1 19 VAL HG21 H 4.519 9.127 0.649 1.00 . A A . 19 VAL HG21 1 1
14 8084 1 1 19 VAL HG22 H 4.705 8.767 -1.070 1.00 . A A . 19 VAL HG22 1 1
14 8085 1 1 19 VAL HG23 H 4.949 7.493 0.132 1.00 . A A . 19 VAL HG23 1 1
14 8086 1 1 19 VAL N N 0.652 8.963 -0.464 1.00 . A A . 19 VAL N 1 1
14 8087 1 1 19 VAL O O 3.257 10.487 -2.245 1.00 . A A . 19 VAL O 1 1
14 8088 1 1 20 ARG C C 1.380 11.182 -4.537 1.00 . A A . 20 ARG C 1 1
14 8089 1 1 20 ARG CA C 1.497 9.691 -4.294 1.00 . A A . 20 ARG CA 1 1
14 8090 1 1 20 ARG CB C 0.465 8.901 -5.113 1.00 . A A . 20 ARG CB 1 1
14 8091 1 1 20 ARG CD C 2.156 7.358 -6.168 1.00 . A A . 20 ARG CD 1 1
14 8092 1 1 20 ARG CG C 0.849 7.452 -5.381 1.00 . A A . 20 ARG CG 1 1
14 8093 1 1 20 ARG CZ C 3.042 8.823 -7.984 1.00 . A A . 20 ARG CZ 1 1
14 8094 1 1 20 ARG H H 0.664 8.805 -2.576 1.00 . A A . 20 ARG H 1 1
14 8095 1 1 20 ARG HA H 2.480 9.399 -4.623 1.00 . A A . 20 ARG HA 1 1
14 8096 1 1 20 ARG HB2 H -0.451 8.879 -4.544 1.00 . A A . 20 ARG HB2 1 1
14 8097 1 1 20 ARG HB3 H 0.263 9.382 -6.055 1.00 . A A . 20 ARG HB3 1 1
14 8098 1 1 20 ARG HD2 H 2.952 7.798 -5.591 1.00 . A A . 20 ARG HD2 1 1
14 8099 1 1 20 ARG HD3 H 2.390 6.319 -6.342 1.00 . A A . 20 ARG HD3 1 1
14 8100 1 1 20 ARG HE H 1.255 7.873 -7.981 1.00 . A A . 20 ARG HE 1 1
14 8101 1 1 20 ARG HG2 H 0.971 6.941 -4.438 1.00 . A A . 20 ARG HG2 1 1
14 8102 1 1 20 ARG HG3 H 0.061 6.979 -5.949 1.00 . A A . 20 ARG HG3 1 1
14 8103 1 1 20 ARG HH11 H 4.327 8.652 -6.397 1.00 . A A . 20 ARG HH11 1 1
14 8104 1 1 20 ARG HH12 H 4.892 9.618 -7.673 1.00 . A A . 20 ARG HH12 1 1
14 8105 1 1 20 ARG HH21 H 2.048 9.221 -9.711 1.00 . A A . 20 ARG HH21 1 1
14 8106 1 1 20 ARG HH22 H 3.575 9.957 -9.598 1.00 . A A . 20 ARG HH22 1 1
14 8107 1 1 20 ARG N N 1.414 9.352 -2.884 1.00 . A A . 20 ARG N 1 1
14 8108 1 1 20 ARG NE N 2.078 8.045 -7.468 1.00 . A A . 20 ARG NE 1 1
14 8109 1 1 20 ARG NH1 N 4.157 9.043 -7.303 1.00 . A A . 20 ARG NH1 1 1
14 8110 1 1 20 ARG NH2 N 2.882 9.371 -9.173 1.00 . A A . 20 ARG NH2 1 1
14 8111 1 1 20 ARG O O 1.934 11.689 -5.477 1.00 . A A . 20 ARG O 1 1
14 8112 1 1 21 CYS C C 1.365 13.962 -2.728 1.00 . A A . 21 CYS C 1 1
14 8113 1 1 21 CYS CA C 0.543 13.300 -3.813 1.00 . A A . 21 CYS CA 1 1
14 8114 1 1 21 CYS CB C -0.915 13.753 -3.726 1.00 . A A . 21 CYS CB 1 1
14 8115 1 1 21 CYS H H 0.181 11.427 -2.959 1.00 . A A . 21 CYS H 1 1
14 8116 1 1 21 CYS HA H 0.944 13.581 -4.775 1.00 . A A . 21 CYS HA 1 1
14 8117 1 1 21 CYS HB2 H -1.490 13.173 -4.432 1.00 . A A . 21 CYS HB2 1 1
14 8118 1 1 21 CYS HB3 H -1.302 13.556 -2.737 1.00 . A A . 21 CYS HB3 1 1
14 8119 1 1 21 CYS N N 0.650 11.868 -3.693 1.00 . A A . 21 CYS N 1 1
14 8120 1 1 21 CYS O O 1.581 15.131 -2.754 1.00 . A A . 21 CYS O 1 1
14 8121 1 1 21 CYS SG S -1.193 15.530 -4.105 1.00 . A A . 21 CYS SG 1 1
14 8122 1 1 22 PHE C C 3.870 14.327 -1.026 1.00 . A A . 22 PHE C 1 1
14 8123 1 1 22 PHE CA C 2.562 13.672 -0.627 1.00 . A A . 22 PHE CA 1 1
14 8124 1 1 22 PHE CB C 2.818 12.505 0.323 1.00 . A A . 22 PHE CB 1 1
14 8125 1 1 22 PHE CD1 C 4.708 12.990 1.895 1.00 . A A . 22 PHE CD1 1 1
14 8126 1 1 22 PHE CD2 C 2.485 13.031 2.731 1.00 . A A . 22 PHE CD2 1 1
14 8127 1 1 22 PHE CE1 C 5.195 13.298 3.143 1.00 . A A . 22 PHE CE1 1 1
14 8128 1 1 22 PHE CE2 C 2.955 13.335 3.983 1.00 . A A . 22 PHE CE2 1 1
14 8129 1 1 22 PHE CG C 3.350 12.857 1.674 1.00 . A A . 22 PHE CG 1 1
14 8130 1 1 22 PHE CZ C 4.317 13.472 4.197 1.00 . A A . 22 PHE CZ 1 1
14 8131 1 1 22 PHE H H 1.793 12.202 -1.935 1.00 . A A . 22 PHE H 1 1
14 8132 1 1 22 PHE HA H 1.929 14.394 -0.132 1.00 . A A . 22 PHE HA 1 1
14 8133 1 1 22 PHE HB2 H 1.881 11.992 0.478 1.00 . A A . 22 PHE HB2 1 1
14 8134 1 1 22 PHE HB3 H 3.518 11.837 -0.155 1.00 . A A . 22 PHE HB3 1 1
14 8135 1 1 22 PHE HD1 H 5.392 12.853 1.071 1.00 . A A . 22 PHE HD1 1 1
14 8136 1 1 22 PHE HD2 H 1.422 12.926 2.562 1.00 . A A . 22 PHE HD2 1 1
14 8137 1 1 22 PHE HE1 H 6.262 13.401 3.284 1.00 . A A . 22 PHE HE1 1 1
14 8138 1 1 22 PHE HE2 H 2.246 13.459 4.787 1.00 . A A . 22 PHE HE2 1 1
14 8139 1 1 22 PHE HZ H 4.695 13.712 5.180 1.00 . A A . 22 PHE HZ 1 1
14 8140 1 1 22 PHE N N 1.866 13.168 -1.807 1.00 . A A . 22 PHE N 1 1
14 8141 1 1 22 PHE O O 4.119 15.491 -0.719 1.00 . A A . 22 PHE O 1 1
14 8142 1 1 23 ILE C C 5.789 15.183 -3.220 1.00 . A A . 23 ILE C 1 1
14 8143 1 1 23 ILE CA C 5.975 14.059 -2.190 1.00 . A A . 23 ILE CA 1 1
14 8144 1 1 23 ILE CB C 6.801 12.894 -2.814 1.00 . A A . 23 ILE CB 1 1
14 8145 1 1 23 ILE CD1 C 7.603 11.964 -0.535 1.00 . A A . 23 ILE CD1 1 1
14 8146 1 1 23 ILE CG1 C 6.881 11.687 -1.848 1.00 . A A . 23 ILE CG1 1 1
14 8147 1 1 23 ILE CG2 C 8.201 13.364 -3.173 1.00 . A A . 23 ILE CG2 1 1
14 8148 1 1 23 ILE H H 4.389 12.681 -2.008 1.00 . A A . 23 ILE H 1 1
14 8149 1 1 23 ILE HA H 6.500 14.447 -1.331 1.00 . A A . 23 ILE HA 1 1
14 8150 1 1 23 ILE HB H 6.308 12.579 -3.722 1.00 . A A . 23 ILE HB 1 1
14 8151 1 1 23 ILE HD11 H 8.630 12.224 -0.744 1.00 . A A . 23 ILE HD11 1 1
14 8152 1 1 23 ILE HD12 H 7.578 11.079 0.082 1.00 . A A . 23 ILE HD12 1 1
14 8153 1 1 23 ILE HD13 H 7.127 12.784 -0.021 1.00 . A A . 23 ILE HD13 1 1
14 8154 1 1 23 ILE HG12 H 5.879 11.368 -1.603 1.00 . A A . 23 ILE HG12 1 1
14 8155 1 1 23 ILE HG13 H 7.392 10.876 -2.345 1.00 . A A . 23 ILE HG13 1 1
14 8156 1 1 23 ILE HG21 H 8.755 12.540 -3.596 1.00 . A A . 23 ILE HG21 1 1
14 8157 1 1 23 ILE HG22 H 8.691 13.706 -2.273 1.00 . A A . 23 ILE HG22 1 1
14 8158 1 1 23 ILE HG23 H 8.139 14.172 -3.886 1.00 . A A . 23 ILE HG23 1 1
14 8159 1 1 23 ILE N N 4.674 13.584 -1.757 1.00 . A A . 23 ILE N 1 1
14 8160 1 1 23 ILE O O 6.562 16.126 -3.286 1.00 . A A . 23 ILE O 1 1
14 8161 1 1 24 GLU C C 3.896 17.355 -4.399 1.00 . A A . 24 GLU C 1 1
14 8162 1 1 24 GLU CA C 4.397 16.047 -5.005 1.00 . A A . 24 GLU CA 1 1
14 8163 1 1 24 GLU CB C 3.348 15.452 -5.919 1.00 . A A . 24 GLU CB 1 1
14 8164 1 1 24 GLU CD C 5.038 13.940 -7.029 1.00 . A A . 24 GLU CD 1 1
14 8165 1 1 24 GLU CG C 3.671 14.053 -6.378 1.00 . A A . 24 GLU CG 1 1
14 8166 1 1 24 GLU H H 4.100 14.350 -3.784 1.00 . A A . 24 GLU H 1 1
14 8167 1 1 24 GLU HA H 5.294 16.239 -5.573 1.00 . A A . 24 GLU HA 1 1
14 8168 1 1 24 GLU HB2 H 2.420 15.410 -5.371 1.00 . A A . 24 GLU HB2 1 1
14 8169 1 1 24 GLU HB3 H 3.228 16.083 -6.785 1.00 . A A . 24 GLU HB3 1 1
14 8170 1 1 24 GLU HG2 H 3.608 13.431 -5.496 1.00 . A A . 24 GLU HG2 1 1
14 8171 1 1 24 GLU HG3 H 2.910 13.740 -7.078 1.00 . A A . 24 GLU HG3 1 1
14 8172 1 1 24 GLU N N 4.707 15.097 -3.954 1.00 . A A . 24 GLU N 1 1
14 8173 1 1 24 GLU O O 4.218 18.449 -4.866 1.00 . A A . 24 GLU O 1 1
14 8174 1 1 24 GLU OE1 O 5.168 14.273 -8.230 1.00 . A A . 24 GLU OE1 1 1
14 8175 1 1 24 GLU OE2 O 5.992 13.492 -6.367 1.00 . A A . 24 GLU OE2 1 1
14 8176 1 1 25 CYS C C 3.738 19.095 -1.921 1.00 . A A . 25 CYS C 1 1
14 8177 1 1 25 CYS CA C 2.607 18.344 -2.572 1.00 . A A . 25 CYS CA 1 1
14 8178 1 1 25 CYS CB C 1.630 17.836 -1.507 1.00 . A A . 25 CYS CB 1 1
14 8179 1 1 25 CYS H H 2.868 16.307 -3.090 1.00 . A A . 25 CYS H 1 1
14 8180 1 1 25 CYS HA H 2.079 19.006 -3.243 1.00 . A A . 25 CYS HA 1 1
14 8181 1 1 25 CYS HB2 H 0.728 17.499 -1.994 1.00 . A A . 25 CYS HB2 1 1
14 8182 1 1 25 CYS HB3 H 2.084 16.999 -0.997 1.00 . A A . 25 CYS HB3 1 1
14 8183 1 1 25 CYS N N 3.129 17.219 -3.349 1.00 . A A . 25 CYS N 1 1
14 8184 1 1 25 CYS O O 3.675 20.319 -1.730 1.00 . A A . 25 CYS O 1 1
14 8185 1 1 25 CYS SG S 1.137 19.053 -0.249 1.00 . A A . 25 CYS SG 1 1
14 8186 1 1 26 LEU C C 6.785 19.727 -2.041 1.00 . A A . 26 LEU C 1 1
14 8187 1 1 26 LEU CA C 5.967 18.915 -1.015 1.00 . A A . 26 LEU CA 1 1
14 8188 1 1 26 LEU CB C 6.793 17.771 -0.414 1.00 . A A . 26 LEU CB 1 1
14 8189 1 1 26 LEU CD1 C 7.602 19.034 1.593 1.00 . A A . 26 LEU CD1 1 1
14 8190 1 1 26 LEU CD2 C 8.707 16.901 0.930 1.00 . A A . 26 LEU CD2 1 1
14 8191 1 1 26 LEU CG C 8.009 18.150 0.427 1.00 . A A . 26 LEU CG 1 1
14 8192 1 1 26 LEU H H 4.772 17.406 -1.829 1.00 . A A . 26 LEU H 1 1
14 8193 1 1 26 LEU HA H 5.648 19.571 -0.220 1.00 . A A . 26 LEU HA 1 1
14 8194 1 1 26 LEU HB2 H 6.138 17.169 0.197 1.00 . A A . 26 LEU HB2 1 1
14 8195 1 1 26 LEU HB3 H 7.135 17.166 -1.241 1.00 . A A . 26 LEU HB3 1 1
14 8196 1 1 26 LEU HD11 H 8.473 19.266 2.187 1.00 . A A . 26 LEU HD11 1 1
14 8197 1 1 26 LEU HD12 H 6.873 18.519 2.201 1.00 . A A . 26 LEU HD12 1 1
14 8198 1 1 26 LEU HD13 H 7.173 19.951 1.217 1.00 . A A . 26 LEU HD13 1 1
14 8199 1 1 26 LEU HD21 H 9.038 16.309 0.090 1.00 . A A . 26 LEU HD21 1 1
14 8200 1 1 26 LEU HD22 H 8.019 16.321 1.530 1.00 . A A . 26 LEU HD22 1 1
14 8201 1 1 26 LEU HD23 H 9.557 17.183 1.533 1.00 . A A . 26 LEU HD23 1 1
14 8202 1 1 26 LEU HG H 8.704 18.701 -0.187 1.00 . A A . 26 LEU HG 1 1
14 8203 1 1 26 LEU N N 4.793 18.368 -1.632 1.00 . A A . 26 LEU N 1 1
14 8204 1 1 26 LEU O O 7.783 20.367 -1.691 1.00 . A A . 26 LEU O 1 1
14 8205 1 1 27 LYS C C 6.087 20.963 -5.482 1.00 . A A . 27 LYS C 1 1
14 8206 1 1 27 LYS CA C 7.004 20.455 -4.342 1.00 . A A . 27 LYS CA 1 1
14 8207 1 1 27 LYS CB C 8.359 19.852 -4.825 1.00 . A A . 27 LYS CB 1 1
14 8208 1 1 27 LYS CD C 7.555 17.840 -6.190 1.00 . A A . 27 LYS CD 1 1
14 8209 1 1 27 LYS CE C 7.645 16.331 -6.373 1.00 . A A . 27 LYS CE 1 1
14 8210 1 1 27 LYS CG C 8.412 18.326 -5.034 1.00 . A A . 27 LYS CG 1 1
14 8211 1 1 27 LYS H H 5.588 19.136 -3.549 1.00 . A A . 27 LYS H 1 1
14 8212 1 1 27 LYS HA H 7.249 21.358 -3.800 1.00 . A A . 27 LYS HA 1 1
14 8213 1 1 27 LYS HB2 H 8.608 20.316 -5.768 1.00 . A A . 27 LYS HB2 1 1
14 8214 1 1 27 LYS HB3 H 9.107 20.128 -4.099 1.00 . A A . 27 LYS HB3 1 1
14 8215 1 1 27 LYS HD2 H 6.527 18.109 -5.996 1.00 . A A . 27 LYS HD2 1 1
14 8216 1 1 27 LYS HD3 H 7.887 18.326 -7.096 1.00 . A A . 27 LYS HD3 1 1
14 8217 1 1 27 LYS HE2 H 7.347 15.852 -5.452 1.00 . A A . 27 LYS HE2 1 1
14 8218 1 1 27 LYS HE3 H 6.974 16.033 -7.164 1.00 . A A . 27 LYS HE3 1 1
14 8219 1 1 27 LYS HG2 H 9.435 18.037 -5.226 1.00 . A A . 27 LYS HG2 1 1
14 8220 1 1 27 LYS HG3 H 8.076 17.855 -4.122 1.00 . A A . 27 LYS HG3 1 1
14 8221 1 1 27 LYS HZ1 H 9.016 14.858 -6.875 1.00 . A A . 27 LYS HZ1 1 1
14 8222 1 1 27 LYS HZ2 H 9.672 16.087 -5.930 1.00 . A A . 27 LYS HZ2 1 1
14 8223 1 1 27 LYS HZ3 H 9.349 16.350 -7.560 1.00 . A A . 27 LYS HZ3 1 1
14 8224 1 1 27 LYS N N 6.359 19.691 -3.307 1.00 . A A . 27 LYS N 1 1
14 8225 1 1 27 LYS NZ N 9.004 15.881 -6.699 1.00 . A A . 27 LYS NZ 1 1
14 8226 1 1 27 LYS O O 6.084 20.442 -6.597 1.00 . A A . 27 LYS O 1 1
14 8227 1 1 28 GLY C C 3.064 22.305 -6.416 1.00 . A A . 28 GLY C 1 1
14 8228 1 1 28 GLY CA C 4.527 22.651 -6.191 1.00 . A A . 28 GLY CA 1 1
14 8229 1 1 28 GLY H H 5.143 22.162 -4.214 1.00 . A A . 28 GLY H 1 1
14 8230 1 1 28 GLY HA2 H 4.569 23.706 -5.969 1.00 . A A . 28 GLY HA2 1 1
14 8231 1 1 28 GLY HA3 H 5.040 22.499 -7.127 1.00 . A A . 28 GLY HA3 1 1
14 8232 1 1 28 GLY N N 5.256 21.930 -5.160 1.00 . A A . 28 GLY N 1 1
14 8233 1 1 28 GLY O O 2.318 23.165 -6.888 1.00 . A A . 28 GLY O 1 1
14 8234 1 1 29 ILE C C 0.417 20.540 -5.253 1.00 . A A . 29 ILE C 1 1
14 8235 1 1 29 ILE CA C 1.290 20.762 -6.459 1.00 . A A . 29 ILE CA 1 1
14 8236 1 1 29 ILE CB C 1.164 19.630 -7.567 1.00 . A A . 29 ILE CB 1 1
14 8237 1 1 29 ILE CD1 C 0.531 17.478 -6.349 1.00 . A A . 29 ILE CD1 1 1
14 8238 1 1 29 ILE CG1 C 1.605 18.237 -7.104 1.00 . A A . 29 ILE CG1 1 1
14 8239 1 1 29 ILE CG2 C 1.919 20.015 -8.827 1.00 . A A . 29 ILE CG2 1 1
14 8240 1 1 29 ILE H H 3.099 20.470 -5.555 1.00 . A A . 29 ILE H 1 1
14 8241 1 1 29 ILE HA H 0.926 21.681 -6.899 1.00 . A A . 29 ILE HA 1 1
14 8242 1 1 29 ILE HB H 0.120 19.590 -7.848 1.00 . A A . 29 ILE HB 1 1
14 8243 1 1 29 ILE HD11 H 0.901 16.518 -6.019 1.00 . A A . 29 ILE HD11 1 1
14 8244 1 1 29 ILE HD12 H -0.326 17.337 -6.988 1.00 . A A . 29 ILE HD12 1 1
14 8245 1 1 29 ILE HD13 H 0.225 18.065 -5.494 1.00 . A A . 29 ILE HD13 1 1
14 8246 1 1 29 ILE HG12 H 1.878 17.649 -7.966 1.00 . A A . 29 ILE HG12 1 1
14 8247 1 1 29 ILE HG13 H 2.462 18.338 -6.455 1.00 . A A . 29 ILE HG13 1 1
14 8248 1 1 29 ILE HG21 H 1.837 19.223 -9.557 1.00 . A A . 29 ILE HG21 1 1
14 8249 1 1 29 ILE HG22 H 2.958 20.177 -8.578 1.00 . A A . 29 ILE HG22 1 1
14 8250 1 1 29 ILE HG23 H 1.503 20.925 -9.231 1.00 . A A . 29 ILE HG23 1 1
14 8251 1 1 29 ILE N N 2.615 21.110 -6.100 1.00 . A A . 29 ILE N 1 1
14 8252 1 1 29 ILE O O 0.669 19.719 -4.384 1.00 . A A . 29 ILE O 1 1
14 8253 1 1 30 GLY C C -2.786 20.646 -4.723 1.00 . A A . 30 GLY C 1 1
14 8254 1 1 30 GLY CA C -1.530 21.298 -4.174 1.00 . A A . 30 GLY CA 1 1
14 8255 1 1 30 GLY H H -0.359 22.068 -5.839 1.00 . A A . 30 GLY H 1 1
14 8256 1 1 30 GLY HA2 H -1.169 20.727 -3.331 1.00 . A A . 30 GLY HA2 1 1
14 8257 1 1 30 GLY HA3 H -1.771 22.299 -3.849 1.00 . A A . 30 GLY HA3 1 1
14 8258 1 1 30 GLY N N -0.495 21.366 -5.171 1.00 . A A . 30 GLY N 1 1
14 8259 1 1 30 GLY O O -3.524 21.271 -5.500 1.00 . A A . 30 GLY O 1 1
14 8260 1 1 31 HIS C C -4.210 18.258 -6.244 1.00 . A A . 31 HIS C 1 1
14 8261 1 1 31 HIS CA C -4.174 18.576 -4.746 1.00 . A A . 31 HIS CA 1 1
14 8262 1 1 31 HIS CB C -5.512 19.217 -4.287 1.00 . A A . 31 HIS CB 1 1
14 8263 1 1 31 HIS CD2 C -7.134 17.232 -3.891 1.00 . A A . 31 HIS CD2 1 1
14 8264 1 1 31 HIS CE1 C -8.649 17.708 -5.363 1.00 . A A . 31 HIS CE1 1 1
14 8265 1 1 31 HIS CG C -6.734 18.368 -4.512 1.00 . A A . 31 HIS CG 1 1
14 8266 1 1 31 HIS H H -2.309 18.962 -3.795 1.00 . A A . 31 HIS H 1 1
14 8267 1 1 31 HIS HA H -4.060 17.632 -4.234 1.00 . A A . 31 HIS HA 1 1
14 8268 1 1 31 HIS HB2 H -5.475 19.453 -3.236 1.00 . A A . 31 HIS HB2 1 1
14 8269 1 1 31 HIS HB3 H -5.643 20.134 -4.842 1.00 . A A . 31 HIS HB3 1 1
14 8270 1 1 31 HIS HD1 H -7.731 19.444 -6.030 1.00 . A A . 31 HIS HD1 1 1
14 8271 1 1 31 HIS HD2 H -6.603 16.727 -3.096 1.00 . A A . 31 HIS HD2 1 1
14 8272 1 1 31 HIS HE1 H -9.534 17.670 -5.982 1.00 . A A . 31 HIS HE1 1 1
14 8273 1 1 31 HIS N N -2.994 19.382 -4.358 1.00 . A A . 31 HIS N 1 1
14 8274 1 1 31 HIS ND1 N -7.711 18.655 -5.439 1.00 . A A . 31 HIS ND1 1 1
14 8275 1 1 31 HIS NE2 N -8.345 16.814 -4.432 1.00 . A A . 31 HIS NE2 1 1
14 8276 1 1 31 HIS O O -4.766 19.009 -7.053 1.00 . A A . 31 HIS O 1 1
14 8277 1 1 32 LYS C C -4.247 15.288 -8.006 1.00 . A A . 32 LYS C 1 1
14 8278 1 1 32 LYS CA C -3.611 16.688 -7.989 1.00 . A A . 32 LYS CA 1 1
14 8279 1 1 32 LYS CB C -2.175 16.632 -8.546 1.00 . A A . 32 LYS CB 1 1
14 8280 1 1 32 LYS CD C -0.609 16.016 -10.406 1.00 . A A . 32 LYS CD 1 1
14 8281 1 1 32 LYS CE C -0.504 15.533 -11.842 1.00 . A A . 32 LYS CE 1 1
14 8282 1 1 32 LYS CG C -2.056 16.202 -10.000 1.00 . A A . 32 LYS CG 1 1
14 8283 1 1 32 LYS H H -3.038 16.693 -5.947 1.00 . A A . 32 LYS H 1 1
14 8284 1 1 32 LYS HA H -4.206 17.369 -8.579 1.00 . A A . 32 LYS HA 1 1
14 8285 1 1 32 LYS HB2 H -1.740 17.617 -8.462 1.00 . A A . 32 LYS HB2 1 1
14 8286 1 1 32 LYS HB3 H -1.603 15.942 -7.942 1.00 . A A . 32 LYS HB3 1 1
14 8287 1 1 32 LYS HD2 H -0.086 16.955 -10.304 1.00 . A A . 32 LYS HD2 1 1
14 8288 1 1 32 LYS HD3 H -0.159 15.281 -9.755 1.00 . A A . 32 LYS HD3 1 1
14 8289 1 1 32 LYS HE2 H -1.059 14.612 -11.935 1.00 . A A . 32 LYS HE2 1 1
14 8290 1 1 32 LYS HE3 H -0.938 16.277 -12.492 1.00 . A A . 32 LYS HE3 1 1
14 8291 1 1 32 LYS HG2 H -2.579 15.266 -10.130 1.00 . A A . 32 LYS HG2 1 1
14 8292 1 1 32 LYS HG3 H -2.506 16.956 -10.629 1.00 . A A . 32 LYS HG3 1 1
14 8293 1 1 32 LYS HZ1 H 1.461 16.157 -12.177 1.00 . A A . 32 LYS HZ1 1 1
14 8294 1 1 32 LYS HZ2 H 0.936 14.937 -13.224 1.00 . A A . 32 LYS HZ2 1 1
14 8295 1 1 32 LYS HZ3 H 1.320 14.576 -11.620 1.00 . A A . 32 LYS HZ3 1 1
14 8296 1 1 32 LYS N N -3.580 17.172 -6.609 1.00 . A A . 32 LYS N 1 1
14 8297 1 1 32 LYS NZ N 0.894 15.289 -12.246 1.00 . A A . 32 LYS NZ 1 1
14 8298 1 1 32 LYS O O -4.460 14.682 -9.052 1.00 . A A . 32 LYS O 1 1
14 8299 1 1 33 TYR C C -6.255 13.512 -5.693 1.00 . A A . 33 TYR C 1 1
14 8300 1 1 33 TYR CA C -5.070 13.459 -6.646 1.00 . A A . 33 TYR CA 1 1
14 8301 1 1 33 TYR CB C -3.978 12.559 -6.027 1.00 . A A . 33 TYR CB 1 1
14 8302 1 1 33 TYR CD1 C -1.728 13.374 -6.856 1.00 . A A . 33 TYR CD1 1 1
14 8303 1 1 33 TYR CD2 C -2.453 11.228 -7.551 1.00 . A A . 33 TYR CD2 1 1
14 8304 1 1 33 TYR CE1 C -0.557 13.223 -7.544 1.00 . A A . 33 TYR CE1 1 1
14 8305 1 1 33 TYR CE2 C -1.279 11.065 -8.256 1.00 . A A . 33 TYR CE2 1 1
14 8306 1 1 33 TYR CG C -2.701 12.387 -6.840 1.00 . A A . 33 TYR CG 1 1
14 8307 1 1 33 TYR CZ C -0.333 12.067 -8.246 1.00 . A A . 33 TYR CZ 1 1
14 8308 1 1 33 TYR H H -4.518 15.385 -6.041 1.00 . A A . 33 TYR H 1 1
14 8309 1 1 33 TYR HA H -5.363 13.058 -7.605 1.00 . A A . 33 TYR HA 1 1
14 8310 1 1 33 TYR HB2 H -3.691 12.988 -5.082 1.00 . A A . 33 TYR HB2 1 1
14 8311 1 1 33 TYR HB3 H -4.399 11.585 -5.831 1.00 . A A . 33 TYR HB3 1 1
14 8312 1 1 33 TYR HD1 H -1.902 14.288 -6.307 1.00 . A A . 33 TYR HD1 1 1
14 8313 1 1 33 TYR HD2 H -3.197 10.444 -7.562 1.00 . A A . 33 TYR HD2 1 1
14 8314 1 1 33 TYR HE1 H 0.166 14.027 -7.527 1.00 . A A . 33 TYR HE1 1 1
14 8315 1 1 33 TYR HE2 H -1.111 10.153 -8.808 1.00 . A A . 33 TYR HE2 1 1
14 8316 1 1 33 TYR HH H 1.572 12.164 -8.357 1.00 . A A . 33 TYR HH 1 1
14 8317 1 1 33 TYR N N -4.566 14.803 -6.826 1.00 . A A . 33 TYR N 1 1
14 8318 1 1 33 TYR O O -6.251 14.322 -4.776 1.00 . A A . 33 TYR O 1 1
14 8319 1 1 33 TYR OH O 0.840 11.902 -8.926 1.00 . A A . 33 TYR OH 1 1
14 8320 1 1 34 PRO C C -8.173 12.414 -3.513 1.00 . A A . 34 PRO C 1 1
14 8321 1 1 34 PRO CA C -8.473 12.608 -5.021 1.00 . A A . 34 PRO CA 1 1
14 8322 1 1 34 PRO CB C -9.236 11.390 -5.565 1.00 . A A . 34 PRO CB 1 1
14 8323 1 1 34 PRO CD C -7.303 11.615 -6.923 1.00 . A A . 34 PRO CD 1 1
14 8324 1 1 34 PRO CG C -8.237 10.611 -6.352 1.00 . A A . 34 PRO CG 1 1
14 8325 1 1 34 PRO HA H -9.068 13.499 -5.156 1.00 . A A . 34 PRO HA 1 1
14 8326 1 1 34 PRO HB2 H -9.636 10.808 -4.750 1.00 . A A . 34 PRO HB2 1 1
14 8327 1 1 34 PRO HB3 H -10.038 11.717 -6.205 1.00 . A A . 34 PRO HB3 1 1
14 8328 1 1 34 PRO HD2 H -6.333 11.174 -7.093 1.00 . A A . 34 PRO HD2 1 1
14 8329 1 1 34 PRO HD3 H -7.702 12.029 -7.838 1.00 . A A . 34 PRO HD3 1 1
14 8330 1 1 34 PRO HG2 H -7.703 9.934 -5.704 1.00 . A A . 34 PRO HG2 1 1
14 8331 1 1 34 PRO HG3 H -8.731 10.064 -7.142 1.00 . A A . 34 PRO HG3 1 1
14 8332 1 1 34 PRO N N -7.251 12.639 -5.867 1.00 . A A . 34 PRO N 1 1
14 8333 1 1 34 PRO O O -8.829 12.993 -2.642 1.00 . A A . 34 PRO O 1 1
14 8334 1 1 35 PHE C C -5.610 12.191 -1.410 1.00 . A A . 35 PHE C 1 1
14 8335 1 1 35 PHE CA C -6.754 11.290 -1.868 1.00 . A A . 35 PHE CA 1 1
14 8336 1 1 35 PHE CB C -6.332 9.816 -1.822 1.00 . A A . 35 PHE CB 1 1
14 8337 1 1 35 PHE CD1 C -4.070 9.659 -2.901 1.00 . A A . 35 PHE CD1 1 1
14 8338 1 1 35 PHE CD2 C -5.965 8.890 -4.104 1.00 . A A . 35 PHE CD2 1 1
14 8339 1 1 35 PHE CE1 C -3.262 9.337 -3.963 1.00 . A A . 35 PHE CE1 1 1
14 8340 1 1 35 PHE CE2 C -5.176 8.573 -5.169 1.00 . A A . 35 PHE CE2 1 1
14 8341 1 1 35 PHE CG C -5.429 9.434 -2.959 1.00 . A A . 35 PHE CG 1 1
14 8342 1 1 35 PHE CZ C -3.816 8.792 -5.108 1.00 . A A . 35 PHE CZ 1 1
14 8343 1 1 35 PHE H H -6.683 11.226 -3.984 1.00 . A A . 35 PHE H 1 1
14 8344 1 1 35 PHE HA H -7.602 11.425 -1.218 1.00 . A A . 35 PHE HA 1 1
14 8345 1 1 35 PHE HB2 H -5.813 9.619 -0.895 1.00 . A A . 35 PHE HB2 1 1
14 8346 1 1 35 PHE HB3 H -7.219 9.207 -1.879 1.00 . A A . 35 PHE HB3 1 1
14 8347 1 1 35 PHE HD1 H -3.653 10.087 -2.001 1.00 . A A . 35 PHE HD1 1 1
14 8348 1 1 35 PHE HD2 H -7.029 8.709 -4.153 1.00 . A A . 35 PHE HD2 1 1
14 8349 1 1 35 PHE HE1 H -2.202 9.520 -3.900 1.00 . A A . 35 PHE HE1 1 1
14 8350 1 1 35 PHE HE2 H -5.650 8.158 -6.046 1.00 . A A . 35 PHE HE2 1 1
14 8351 1 1 35 PHE HZ H -3.194 8.538 -5.955 1.00 . A A . 35 PHE HZ 1 1
14 8352 1 1 35 PHE N N -7.172 11.624 -3.233 1.00 . A A . 35 PHE N 1 1
14 8353 1 1 35 PHE O O -4.880 11.881 -0.468 1.00 . A A . 35 PHE O 1 1
14 8354 1 1 36 CYS C C -4.930 15.241 -0.775 1.00 . A A . 36 CYS C 1 1
14 8355 1 1 36 CYS CA C -4.418 14.222 -1.756 1.00 . A A . 36 CYS CA 1 1
14 8356 1 1 36 CYS CB C -3.866 14.871 -3.010 1.00 . A A . 36 CYS CB 1 1
14 8357 1 1 36 CYS H H -6.078 13.486 -2.814 1.00 . A A . 36 CYS H 1 1
14 8358 1 1 36 CYS HA H -3.629 13.664 -1.274 1.00 . A A . 36 CYS HA 1 1
14 8359 1 1 36 CYS HB2 H -3.395 14.088 -3.582 1.00 . A A . 36 CYS HB2 1 1
14 8360 1 1 36 CYS HB3 H -4.657 15.302 -3.605 1.00 . A A . 36 CYS HB3 1 1
14 8361 1 1 36 CYS N N -5.454 13.289 -2.083 1.00 . A A . 36 CYS N 1 1
14 8362 1 1 36 CYS O O -5.589 16.226 -1.138 1.00 . A A . 36 CYS O 1 1
14 8363 1 1 36 CYS SG S -2.573 16.106 -2.756 1.00 . A A . 36 CYS SG 1 1
14 8364 1 1 37 HIS C C -4.091 16.832 1.923 1.00 . A A . 37 HIS C 1 1
14 8365 1 1 37 HIS CA C -5.135 15.810 1.543 1.00 . A A . 37 HIS CA 1 1
14 8366 1 1 37 HIS CB C -5.501 14.941 2.753 1.00 . A A . 37 HIS CB 1 1
14 8367 1 1 37 HIS CD2 C -7.723 13.948 1.886 1.00 . A A . 37 HIS CD2 1 1
14 8368 1 1 37 HIS CE1 C -7.337 11.848 2.251 1.00 . A A . 37 HIS CE1 1 1
14 8369 1 1 37 HIS CG C -6.490 13.862 2.431 1.00 . A A . 37 HIS CG 1 1
14 8370 1 1 37 HIS H H -4.136 14.180 0.683 1.00 . A A . 37 HIS H 1 1
14 8371 1 1 37 HIS HA H -6.025 16.319 1.206 1.00 . A A . 37 HIS HA 1 1
14 8372 1 1 37 HIS HB2 H -4.606 14.471 3.134 1.00 . A A . 37 HIS HB2 1 1
14 8373 1 1 37 HIS HB3 H -5.926 15.565 3.526 1.00 . A A . 37 HIS HB3 1 1
14 8374 1 1 37 HIS HD1 H -5.454 12.120 3.034 1.00 . A A . 37 HIS HD1 1 1
14 8375 1 1 37 HIS HD2 H -8.205 14.861 1.566 1.00 . A A . 37 HIS HD2 1 1
14 8376 1 1 37 HIS HE1 H -7.433 10.772 2.304 1.00 . A A . 37 HIS HE1 1 1
14 8377 1 1 37 HIS N N -4.662 14.981 0.467 1.00 . A A . 37 HIS N 1 1
14 8378 1 1 37 HIS ND1 N -6.267 12.523 2.655 1.00 . A A . 37 HIS ND1 1 1
14 8379 1 1 37 HIS NE2 N -8.262 12.671 1.775 1.00 . A A . 37 HIS NE2 1 1
14 8380 1 1 37 HIS O O -4.397 17.814 2.587 1.00 . A A . 37 HIS O 1 1
14 8381 1 1 38 CYS C C -2.004 18.852 1.167 1.00 . A A . 38 CYS C 1 1
14 8382 1 1 38 CYS CA C -1.742 17.482 1.761 1.00 . A A . 38 CYS CA 1 1
14 8383 1 1 38 CYS CB C -0.450 16.900 1.187 1.00 . A A . 38 CYS CB 1 1
14 8384 1 1 38 CYS H H -2.705 15.767 0.988 1.00 . A A . 38 CYS H 1 1
14 8385 1 1 38 CYS HA H -1.637 17.576 2.832 1.00 . A A . 38 CYS HA 1 1
14 8386 1 1 38 CYS HB2 H -0.261 15.943 1.648 1.00 . A A . 38 CYS HB2 1 1
14 8387 1 1 38 CYS HB3 H -0.583 16.769 0.124 1.00 . A A . 38 CYS HB3 1 1
14 8388 1 1 38 CYS N N -2.863 16.591 1.495 1.00 . A A . 38 CYS N 1 1
14 8389 1 1 38 CYS O O -1.980 19.027 -0.050 1.00 . A A . 38 CYS O 1 1
14 8390 1 1 38 CYS SG S 1.028 17.939 1.444 1.00 . A A . 38 CYS SG 1 1
14 8391 1 1 39 ARG C C -2.227 22.104 2.716 1.00 . A A . 39 ARG C 1 1
14 8392 1 1 39 ARG CA C -2.609 21.150 1.605 1.00 . A A . 39 ARG CA 1 1
14 8393 1 1 39 ARG CB C -4.093 21.293 1.259 1.00 . A A . 39 ARG CB 1 1
14 8394 1 1 39 ARG CD C -6.488 20.990 1.925 1.00 . A A . 39 ARG CD 1 1
14 8395 1 1 39 ARG CG C -5.053 21.032 2.415 1.00 . A A . 39 ARG CG 1 1
14 8396 1 1 39 ARG CZ C -7.379 19.914 -0.165 1.00 . A A . 39 ARG CZ 1 1
14 8397 1 1 39 ARG H H -2.370 19.556 2.965 1.00 . A A . 39 ARG H 1 1
14 8398 1 1 39 ARG HA H -2.017 21.372 0.730 1.00 . A A . 39 ARG HA 1 1
14 8399 1 1 39 ARG HB2 H -4.268 22.294 0.894 1.00 . A A . 39 ARG HB2 1 1
14 8400 1 1 39 ARG HB3 H -4.328 20.599 0.467 1.00 . A A . 39 ARG HB3 1 1
14 8401 1 1 39 ARG HD2 H -7.147 20.909 2.777 1.00 . A A . 39 ARG HD2 1 1
14 8402 1 1 39 ARG HD3 H -6.690 21.907 1.395 1.00 . A A . 39 ARG HD3 1 1
14 8403 1 1 39 ARG HE H -6.372 18.993 1.351 1.00 . A A . 39 ARG HE 1 1
14 8404 1 1 39 ARG HG2 H -4.805 20.083 2.867 1.00 . A A . 39 ARG HG2 1 1
14 8405 1 1 39 ARG HG3 H -4.948 21.820 3.145 1.00 . A A . 39 ARG HG3 1 1
14 8406 1 1 39 ARG HH11 H -7.719 21.933 -0.106 1.00 . A A . 39 ARG HH11 1 1
14 8407 1 1 39 ARG HH12 H -8.320 21.143 -1.493 1.00 . A A . 39 ARG HH12 1 1
14 8408 1 1 39 ARG HH21 H -7.227 17.908 -0.622 1.00 . A A . 39 ARG HH21 1 1
14 8409 1 1 39 ARG HH22 H -8.052 18.861 -1.773 1.00 . A A . 39 ARG HH22 1 1
14 8410 1 1 39 ARG N N -2.321 19.786 2.012 1.00 . A A . 39 ARG N 1 1
14 8411 1 1 39 ARG NE N -6.725 19.849 1.016 1.00 . A A . 39 ARG NE 1 1
14 8412 1 1 39 ARG NH1 N -7.836 21.076 -0.615 1.00 . A A . 39 ARG NH1 1 1
14 8413 1 1 39 ARG NH2 N -7.559 18.813 -0.898 1.00 . A A . 39 ARG NH2 1 1
14 8414 1 1 39 ARG O O -1.808 21.649 3.788 1.00 . A A . 39 ARG O 1 1
15 8415 1 1 1 HIS C C 4.588 -8.482 -21.916 1.00 . A A . 1 HIS C 1 1
15 8416 1 1 1 HIS CA C 5.861 -8.263 -22.698 1.00 . A A . 1 HIS CA 1 1
15 8417 1 1 1 HIS CB C 7.054 -8.146 -21.746 1.00 . A A . 1 HIS CB 1 1
15 8418 1 1 1 HIS CD2 C 9.054 -9.033 -23.092 1.00 . A A . 1 HIS CD2 1 1
15 8419 1 1 1 HIS CE1 C 10.215 -7.218 -23.258 1.00 . A A . 1 HIS CE1 1 1
15 8420 1 1 1 HIS CG C 8.364 -8.070 -22.453 1.00 . A A . 1 HIS CG 1 1
15 8421 1 1 1 HIS H1 H 4.872 -6.645 -23.574 1.00 . A A . 1 HIS H1 1 1
15 8422 1 1 1 HIS HA H 6.018 -9.113 -23.345 1.00 . A A . 1 HIS HA 1 1
15 8423 1 1 1 HIS HB2 H 6.945 -7.252 -21.150 1.00 . A A . 1 HIS HB2 1 1
15 8424 1 1 1 HIS HB3 H 7.073 -9.007 -21.095 1.00 . A A . 1 HIS HB3 1 1
15 8425 1 1 1 HIS HD1 H 8.881 -6.041 -22.204 1.00 . A A . 1 HIS HD1 1 1
15 8426 1 1 1 HIS HD2 H 8.748 -10.064 -23.196 1.00 . A A . 1 HIS HD2 1 1
15 8427 1 1 1 HIS HE1 H 10.991 -6.508 -23.505 1.00 . A A . 1 HIS HE1 1 1
15 8428 1 1 1 HIS N N 5.751 -7.083 -23.538 1.00 . A A . 1 HIS N 1 1
15 8429 1 1 1 HIS ND1 N 9.117 -6.924 -22.567 1.00 . A A . 1 HIS ND1 1 1
15 8430 1 1 1 HIS NE2 N 10.226 -8.495 -23.603 1.00 . A A . 1 HIS NE2 1 1
15 8431 1 1 1 HIS O O 4.057 -9.590 -21.880 1.00 . A A . 1 HIS O 1 1
15 8432 1 1 2 GLY C C 3.156 -8.205 -19.200 1.00 . A A . 2 GLY C 1 1
15 8433 1 1 2 GLY CA C 2.887 -7.543 -20.530 1.00 . A A . 2 GLY CA 1 1
15 8434 1 1 2 GLY H H 4.556 -6.570 -21.353 1.00 . A A . 2 GLY H 1 1
15 8435 1 1 2 GLY HA2 H 2.481 -6.555 -20.365 1.00 . A A . 2 GLY HA2 1 1
15 8436 1 1 2 GLY HA3 H 2.174 -8.136 -21.080 1.00 . A A . 2 GLY HA3 1 1
15 8437 1 1 2 GLY N N 4.090 -7.432 -21.305 1.00 . A A . 2 GLY N 1 1
15 8438 1 1 2 GLY O O 4.279 -8.088 -18.668 1.00 . A A . 2 GLY O 1 1
15 8439 1 1 3 GLU C C 2.126 -8.622 -16.224 1.00 . A A . 3 GLU C 1 1
15 8440 1 1 3 GLU CA C 2.194 -9.615 -17.390 1.00 . A A . 3 GLU CA 1 1
15 8441 1 1 3 GLU CB C 3.423 -10.566 -17.280 1.00 . A A . 3 GLU CB 1 1
15 8442 1 1 3 GLU CD C 2.354 -12.222 -15.687 1.00 . A A . 3 GLU CD 1 1
15 8443 1 1 3 GLU CG C 3.544 -11.341 -15.971 1.00 . A A . 3 GLU CG 1 1
15 8444 1 1 3 GLU H H 1.318 -8.976 -19.203 1.00 . A A . 3 GLU H 1 1
15 8445 1 1 3 GLU HA H 1.293 -10.206 -17.339 1.00 . A A . 3 GLU HA 1 1
15 8446 1 1 3 GLU HB2 H 3.378 -11.288 -18.081 1.00 . A A . 3 GLU HB2 1 1
15 8447 1 1 3 GLU HB3 H 4.316 -9.970 -17.403 1.00 . A A . 3 GLU HB3 1 1
15 8448 1 1 3 GLU HG2 H 4.425 -11.963 -16.011 1.00 . A A . 3 GLU HG2 1 1
15 8449 1 1 3 GLU HG3 H 3.646 -10.628 -15.166 1.00 . A A . 3 GLU HG3 1 1
15 8450 1 1 3 GLU N N 2.149 -8.916 -18.685 1.00 . A A . 3 GLU N 1 1
15 8451 1 1 3 GLU O O 2.687 -7.515 -16.281 1.00 . A A . 3 GLU O 1 1
15 8452 1 1 3 GLU OE1 O 1.395 -11.753 -15.046 1.00 . A A . 3 GLU OE1 1 1
15 8453 1 1 3 GLU OE2 O 2.360 -13.395 -16.084 1.00 . A A . 3 GLU OE2 1 1
15 8454 1 1 4 GLY C C 2.467 -8.387 -13.117 1.00 . A A . 4 GLY C 1 1
15 8455 1 1 4 GLY CA C 1.295 -8.178 -14.031 1.00 . A A . 4 GLY CA 1 1
15 8456 1 1 4 GLY H H 1.035 -9.908 -15.196 1.00 . A A . 4 GLY H 1 1
15 8457 1 1 4 GLY HA2 H 1.255 -7.143 -14.341 1.00 . A A . 4 GLY HA2 1 1
15 8458 1 1 4 GLY HA3 H 0.389 -8.433 -13.505 1.00 . A A . 4 GLY HA3 1 1
15 8459 1 1 4 GLY N N 1.430 -9.006 -15.189 1.00 . A A . 4 GLY N 1 1
15 8460 1 1 4 GLY O O 2.361 -9.069 -12.092 1.00 . A A . 4 GLY O 1 1
15 8461 1 1 5 THR C C 4.988 -6.754 -11.901 1.00 . A A . 5 THR C 1 1
15 8462 1 1 5 THR CA C 4.796 -7.991 -12.762 1.00 . A A . 5 THR CA 1 1
15 8463 1 1 5 THR CB C 6.003 -8.161 -13.707 1.00 . A A . 5 THR CB 1 1
15 8464 1 1 5 THR CG2 C 7.267 -8.503 -12.919 1.00 . A A . 5 THR CG2 1 1
15 8465 1 1 5 THR H H 3.604 -7.386 -14.370 1.00 . A A . 5 THR H 1 1
15 8466 1 1 5 THR HA H 4.725 -8.864 -12.133 1.00 . A A . 5 THR HA 1 1
15 8467 1 1 5 THR HB H 6.156 -7.242 -14.252 1.00 . A A . 5 THR HB 1 1
15 8468 1 1 5 THR HG1 H 5.198 -9.869 -14.126 1.00 . A A . 5 THR HG1 1 1
15 8469 1 1 5 THR HG21 H 8.097 -8.618 -13.600 1.00 . A A . 5 THR HG21 1 1
15 8470 1 1 5 THR HG22 H 7.116 -9.425 -12.378 1.00 . A A . 5 THR HG22 1 1
15 8471 1 1 5 THR HG23 H 7.482 -7.708 -12.220 1.00 . A A . 5 THR HG23 1 1
15 8472 1 1 5 THR N N 3.592 -7.871 -13.517 1.00 . A A . 5 THR N 1 1
15 8473 1 1 5 THR O O 5.172 -5.639 -12.418 1.00 . A A . 5 THR O 1 1
15 8474 1 1 5 THR OG1 O 5.724 -9.229 -14.630 1.00 . A A . 5 THR OG1 1 1
15 8475 1 1 6 PHE C C 6.493 -6.088 -9.101 1.00 . A A . 6 PHE C 1 1
15 8476 1 1 6 PHE CA C 5.124 -5.861 -9.698 1.00 . A A . 6 PHE CA 1 1
15 8477 1 1 6 PHE CB C 4.052 -5.834 -8.604 1.00 . A A . 6 PHE CB 1 1
15 8478 1 1 6 PHE CD1 C 3.476 -3.437 -8.126 1.00 . A A . 6 PHE CD1 1 1
15 8479 1 1 6 PHE CD2 C 4.781 -4.619 -6.519 1.00 . A A . 6 PHE CD2 1 1
15 8480 1 1 6 PHE CE1 C 3.519 -2.307 -7.336 1.00 . A A . 6 PHE CE1 1 1
15 8481 1 1 6 PHE CE2 C 4.827 -3.493 -5.726 1.00 . A A . 6 PHE CE2 1 1
15 8482 1 1 6 PHE CG C 4.106 -4.606 -7.728 1.00 . A A . 6 PHE CG 1 1
15 8483 1 1 6 PHE CZ C 4.196 -2.335 -6.136 1.00 . A A . 6 PHE CZ 1 1
15 8484 1 1 6 PHE H H 4.663 -7.814 -10.253 1.00 . A A . 6 PHE H 1 1
15 8485 1 1 6 PHE HA H 5.115 -4.932 -10.248 1.00 . A A . 6 PHE HA 1 1
15 8486 1 1 6 PHE HB2 H 3.078 -5.865 -9.070 1.00 . A A . 6 PHE HB2 1 1
15 8487 1 1 6 PHE HB3 H 4.169 -6.702 -7.973 1.00 . A A . 6 PHE HB3 1 1
15 8488 1 1 6 PHE HD1 H 2.944 -3.413 -9.065 1.00 . A A . 6 PHE HD1 1 1
15 8489 1 1 6 PHE HD2 H 5.276 -5.522 -6.193 1.00 . A A . 6 PHE HD2 1 1
15 8490 1 1 6 PHE HE1 H 3.023 -1.405 -7.660 1.00 . A A . 6 PHE HE1 1 1
15 8491 1 1 6 PHE HE2 H 5.359 -3.520 -4.787 1.00 . A A . 6 PHE HE2 1 1
15 8492 1 1 6 PHE HZ H 4.229 -1.451 -5.515 1.00 . A A . 6 PHE HZ 1 1
15 8493 1 1 6 PHE N N 4.888 -6.929 -10.616 1.00 . A A . 6 PHE N 1 1
15 8494 1 1 6 PHE O O 6.795 -7.194 -8.643 1.00 . A A . 6 PHE O 1 1
15 8495 1 1 7 THR C C 8.674 -4.888 -7.143 1.00 . A A . 7 THR C 1 1
15 8496 1 1 7 THR CA C 8.650 -5.236 -8.626 1.00 . A A . 7 THR CA 1 1
15 8497 1 1 7 THR CB C 9.615 -4.325 -9.404 1.00 . A A . 7 THR CB 1 1
15 8498 1 1 7 THR CG2 C 11.065 -4.656 -9.067 1.00 . A A . 7 THR CG2 1 1
15 8499 1 1 7 THR H H 7.022 -4.225 -9.479 1.00 . A A . 7 THR H 1 1
15 8500 1 1 7 THR HA H 8.954 -6.263 -8.759 1.00 . A A . 7 THR HA 1 1
15 8501 1 1 7 THR HB H 9.412 -3.298 -9.144 1.00 . A A . 7 THR HB 1 1
15 8502 1 1 7 THR HG1 H 8.455 -4.569 -10.978 1.00 . A A . 7 THR HG1 1 1
15 8503 1 1 7 THR HG21 H 11.724 -3.995 -9.611 1.00 . A A . 7 THR HG21 1 1
15 8504 1 1 7 THR HG22 H 11.272 -5.679 -9.342 1.00 . A A . 7 THR HG22 1 1
15 8505 1 1 7 THR HG23 H 11.224 -4.529 -8.006 1.00 . A A . 7 THR HG23 1 1
15 8506 1 1 7 THR N N 7.319 -5.091 -9.129 1.00 . A A . 7 THR N 1 1
15 8507 1 1 7 THR O O 8.271 -3.794 -6.746 1.00 . A A . 7 THR O 1 1
15 8508 1 1 7 THR OG1 O 9.407 -4.522 -10.820 1.00 . A A . 7 THR OG1 1 1
15 8509 1 1 8 SER C C 10.243 -4.593 -4.593 1.00 . A A . 8 SER C 1 1
15 8510 1 1 8 SER CA C 9.185 -5.646 -4.921 1.00 . A A . 8 SER CA 1 1
15 8511 1 1 8 SER CB C 9.555 -6.968 -4.262 1.00 . A A . 8 SER CB 1 1
15 8512 1 1 8 SER H H 9.349 -6.704 -6.711 1.00 . A A . 8 SER H 1 1
15 8513 1 1 8 SER HA H 8.221 -5.332 -4.552 1.00 . A A . 8 SER HA 1 1
15 8514 1 1 8 SER HB2 H 10.551 -7.252 -4.567 1.00 . A A . 8 SER HB2 1 1
15 8515 1 1 8 SER HB3 H 9.529 -6.852 -3.189 1.00 . A A . 8 SER HB3 1 1
15 8516 1 1 8 SER HG H 8.974 -8.417 -5.446 1.00 . A A . 8 SER HG 1 1
15 8517 1 1 8 SER N N 9.091 -5.833 -6.341 1.00 . A A . 8 SER N 1 1
15 8518 1 1 8 SER O O 11.294 -4.520 -5.270 1.00 . A A . 8 SER O 1 1
15 8519 1 1 8 SER OG O 8.643 -8.004 -4.637 1.00 . A A . 8 SER OG 1 1
15 8520 1 1 9 ASP C C 11.129 -1.641 -4.143 1.00 . A A . 9 ASP C 1 1
15 8521 1 1 9 ASP CA C 10.868 -2.732 -3.081 1.00 . A A . 9 ASP CA 1 1
15 8522 1 1 9 ASP CB C 12.163 -3.441 -2.596 1.00 . A A . 9 ASP CB 1 1
15 8523 1 1 9 ASP CG C 13.191 -2.548 -1.938 1.00 . A A . 9 ASP CG 1 1
15 8524 1 1 9 ASP H H 9.040 -3.830 -3.204 1.00 . A A . 9 ASP H 1 1
15 8525 1 1 9 ASP HA H 10.381 -2.265 -2.238 1.00 . A A . 9 ASP HA 1 1
15 8526 1 1 9 ASP HB2 H 11.861 -4.188 -1.881 1.00 . A A . 9 ASP HB2 1 1
15 8527 1 1 9 ASP HB3 H 12.615 -3.946 -3.437 1.00 . A A . 9 ASP HB3 1 1
15 8528 1 1 9 ASP N N 9.935 -3.752 -3.601 1.00 . A A . 9 ASP N 1 1
15 8529 1 1 9 ASP O O 12.107 -0.911 -4.108 1.00 . A A . 9 ASP O 1 1
15 8530 1 1 9 ASP OD1 O 13.071 -2.269 -0.720 1.00 . A A . 9 ASP OD1 1 1
15 8531 1 1 9 ASP OD2 O 14.162 -2.150 -2.612 1.00 . A A . 9 ASP OD2 1 1
15 8532 1 1 10 LEU C C 10.034 0.863 -5.557 1.00 . A A . 10 LEU C 1 1
15 8533 1 1 10 LEU CA C 10.250 -0.531 -6.136 1.00 . A A . 10 LEU CA 1 1
15 8534 1 1 10 LEU CB C 9.135 -0.870 -7.173 1.00 . A A . 10 LEU CB 1 1
15 8535 1 1 10 LEU CD1 C 8.038 -0.793 -9.429 1.00 . A A . 10 LEU CD1 1 1
15 8536 1 1 10 LEU CD2 C 8.904 1.321 -8.496 1.00 . A A . 10 LEU CD2 1 1
15 8537 1 1 10 LEU CG C 9.132 -0.183 -8.573 1.00 . A A . 10 LEU CG 1 1
15 8538 1 1 10 LEU H H 9.387 -2.077 -4.924 1.00 . A A . 10 LEU H 1 1
15 8539 1 1 10 LEU HA H 11.217 -0.599 -6.608 1.00 . A A . 10 LEU HA 1 1
15 8540 1 1 10 LEU HB2 H 9.170 -1.935 -7.344 1.00 . A A . 10 LEU HB2 1 1
15 8541 1 1 10 LEU HB3 H 8.189 -0.655 -6.697 1.00 . A A . 10 LEU HB3 1 1
15 8542 1 1 10 LEU HD11 H 8.245 -1.832 -9.627 1.00 . A A . 10 LEU HD11 1 1
15 8543 1 1 10 LEU HD12 H 7.961 -0.251 -10.359 1.00 . A A . 10 LEU HD12 1 1
15 8544 1 1 10 LEU HD13 H 7.097 -0.714 -8.903 1.00 . A A . 10 LEU HD13 1 1
15 8545 1 1 10 LEU HD21 H 8.907 1.740 -9.491 1.00 . A A . 10 LEU HD21 1 1
15 8546 1 1 10 LEU HD22 H 9.692 1.773 -7.912 1.00 . A A . 10 LEU HD22 1 1
15 8547 1 1 10 LEU HD23 H 7.953 1.515 -8.023 1.00 . A A . 10 LEU HD23 1 1
15 8548 1 1 10 LEU HG H 10.076 -0.375 -9.061 1.00 . A A . 10 LEU HG 1 1
15 8549 1 1 10 LEU N N 10.171 -1.499 -5.037 1.00 . A A . 10 LEU N 1 1
15 8550 1 1 10 LEU O O 10.777 1.797 -5.852 1.00 . A A . 10 LEU O 1 1
15 8551 1 1 11 SER C C 9.196 2.118 -2.582 1.00 . A A . 11 SER C 1 1
15 8552 1 1 11 SER CA C 8.776 2.230 -4.037 1.00 . A A . 11 SER CA 1 1
15 8553 1 1 11 SER CB C 7.292 2.542 -4.173 1.00 . A A . 11 SER CB 1 1
15 8554 1 1 11 SER H H 8.467 0.221 -4.519 1.00 . A A . 11 SER H 1 1
15 8555 1 1 11 SER HA H 9.352 3.008 -4.514 1.00 . A A . 11 SER HA 1 1
15 8556 1 1 11 SER HB2 H 7.046 3.385 -3.547 1.00 . A A . 11 SER HB2 1 1
15 8557 1 1 11 SER HB3 H 7.065 2.775 -5.203 1.00 . A A . 11 SER HB3 1 1
15 8558 1 1 11 SER HG H 5.626 1.742 -3.580 1.00 . A A . 11 SER HG 1 1
15 8559 1 1 11 SER N N 9.056 0.983 -4.702 1.00 . A A . 11 SER N 1 1
15 8560 1 1 11 SER O O 9.321 3.119 -1.871 1.00 . A A . 11 SER O 1 1
15 8561 1 1 11 SER OG O 6.516 1.423 -3.775 1.00 . A A . 11 SER OG 1 1
15 8562 1 1 12 LYS C C 8.873 0.763 0.256 1.00 . A A . 12 LYS C 1 1
15 8563 1 1 12 LYS CA C 9.905 0.462 -0.851 1.00 . A A . 12 LYS CA 1 1
15 8564 1 1 12 LYS CB C 11.229 1.173 -0.608 1.00 . A A . 12 LYS CB 1 1
15 8565 1 1 12 LYS CD C 13.397 1.316 0.514 1.00 . A A . 12 LYS CD 1 1
15 8566 1 1 12 LYS CE C 14.484 0.522 1.212 1.00 . A A . 12 LYS CE 1 1
15 8567 1 1 12 LYS CG C 12.139 0.514 0.378 1.00 . A A . 12 LYS CG 1 1
15 8568 1 1 12 LYS H H 9.217 0.140 -2.805 1.00 . A A . 12 LYS H 1 1
15 8569 1 1 12 LYS HA H 10.081 -0.602 -0.877 1.00 . A A . 12 LYS HA 1 1
15 8570 1 1 12 LYS HB2 H 11.746 1.221 -1.555 1.00 . A A . 12 LYS HB2 1 1
15 8571 1 1 12 LYS HB3 H 11.021 2.178 -0.274 1.00 . A A . 12 LYS HB3 1 1
15 8572 1 1 12 LYS HD2 H 13.705 1.583 -0.485 1.00 . A A . 12 LYS HD2 1 1
15 8573 1 1 12 LYS HD3 H 13.164 2.209 1.075 1.00 . A A . 12 LYS HD3 1 1
15 8574 1 1 12 LYS HE2 H 15.321 1.175 1.409 1.00 . A A . 12 LYS HE2 1 1
15 8575 1 1 12 LYS HE3 H 14.095 0.142 2.144 1.00 . A A . 12 LYS HE3 1 1
15 8576 1 1 12 LYS HG2 H 11.644 0.446 1.335 1.00 . A A . 12 LYS HG2 1 1
15 8577 1 1 12 LYS HG3 H 12.388 -0.477 0.024 1.00 . A A . 12 LYS HG3 1 1
15 8578 1 1 12 LYS HZ1 H 15.622 -1.205 0.906 1.00 . A A . 12 LYS HZ1 1 1
15 8579 1 1 12 LYS HZ2 H 15.421 -0.274 -0.478 1.00 . A A . 12 LYS HZ2 1 1
15 8580 1 1 12 LYS HZ3 H 14.154 -1.226 0.067 1.00 . A A . 12 LYS HZ3 1 1
15 8581 1 1 12 LYS N N 9.407 0.855 -2.165 1.00 . A A . 12 LYS N 1 1
15 8582 1 1 12 LYS NZ N 14.944 -0.617 0.379 1.00 . A A . 12 LYS NZ 1 1
15 8583 1 1 12 LYS O O 9.164 0.703 1.461 1.00 . A A . 12 LYS O 1 1
15 8584 1 1 13 GLN C C 5.303 0.722 0.136 1.00 . A A . 13 GLN C 1 1
15 8585 1 1 13 GLN CA C 6.559 1.313 0.721 1.00 . A A . 13 GLN CA 1 1
15 8586 1 1 13 GLN CB C 6.357 2.831 0.912 1.00 . A A . 13 GLN CB 1 1
15 8587 1 1 13 GLN CD C 7.256 5.050 1.783 1.00 . A A . 13 GLN CD 1 1
15 8588 1 1 13 GLN CG C 7.516 3.565 1.584 1.00 . A A . 13 GLN CG 1 1
15 8589 1 1 13 GLN H H 7.500 1.050 -1.134 1.00 . A A . 13 GLN H 1 1
15 8590 1 1 13 GLN HA H 6.758 0.856 1.677 1.00 . A A . 13 GLN HA 1 1
15 8591 1 1 13 GLN HB2 H 6.204 3.272 -0.060 1.00 . A A . 13 GLN HB2 1 1
15 8592 1 1 13 GLN HB3 H 5.466 2.986 1.504 1.00 . A A . 13 GLN HB3 1 1
15 8593 1 1 13 GLN HE21 H 6.171 5.151 0.115 1.00 . A A . 13 GLN HE21 1 1
15 8594 1 1 13 GLN HE22 H 6.336 6.610 1.017 1.00 . A A . 13 GLN HE22 1 1
15 8595 1 1 13 GLN HG2 H 7.697 3.120 2.552 1.00 . A A . 13 GLN HG2 1 1
15 8596 1 1 13 GLN HG3 H 8.397 3.447 0.970 1.00 . A A . 13 GLN HG3 1 1
15 8597 1 1 13 GLN N N 7.661 1.032 -0.167 1.00 . A A . 13 GLN N 1 1
15 8598 1 1 13 GLN NE2 N 6.521 5.657 0.884 1.00 . A A . 13 GLN NE2 1 1
15 8599 1 1 13 GLN O O 5.106 0.780 -1.074 1.00 . A A . 13 GLN O 1 1
15 8600 1 1 13 GLN OE1 O 7.748 5.659 2.745 1.00 . A A . 13 GLN OE1 1 1
15 8601 1 1 14 MET C C 2.221 0.759 0.308 1.00 . A A . 14 MET C 1 1
15 8602 1 1 14 MET CA C 3.179 -0.398 0.550 1.00 . A A . 14 MET CA 1 1
15 8603 1 1 14 MET CB C 2.614 -1.344 1.621 1.00 . A A . 14 MET CB 1 1
15 8604 1 1 14 MET CE C -0.906 -3.581 1.840 1.00 . A A . 14 MET CE 1 1
15 8605 1 1 14 MET CG C 1.245 -1.928 1.291 1.00 . A A . 14 MET CG 1 1
15 8606 1 1 14 MET H H 4.751 0.032 1.915 1.00 . A A . 14 MET H 1 1
15 8607 1 1 14 MET HA H 3.324 -0.938 -0.374 1.00 . A A . 14 MET HA 1 1
15 8608 1 1 14 MET HB2 H 3.304 -2.163 1.761 1.00 . A A . 14 MET HB2 1 1
15 8609 1 1 14 MET HB3 H 2.535 -0.799 2.548 1.00 . A A . 14 MET HB3 1 1
15 8610 1 1 14 MET HE1 H -1.540 -2.715 1.720 1.00 . A A . 14 MET HE1 1 1
15 8611 1 1 14 MET HE2 H -1.387 -4.292 2.494 1.00 . A A . 14 MET HE2 1 1
15 8612 1 1 14 MET HE3 H -0.734 -4.035 0.876 1.00 . A A . 14 MET HE3 1 1
15 8613 1 1 14 MET HG2 H 0.536 -1.116 1.212 1.00 . A A . 14 MET HG2 1 1
15 8614 1 1 14 MET HG3 H 1.303 -2.443 0.345 1.00 . A A . 14 MET HG3 1 1
15 8615 1 1 14 MET N N 4.476 0.138 0.978 1.00 . A A . 14 MET N 1 1
15 8616 1 1 14 MET O O 1.240 0.647 -0.425 1.00 . A A . 14 MET O 1 1
15 8617 1 1 14 MET SD S 0.663 -3.079 2.551 1.00 . A A . 14 MET SD 1 1
15 8618 1 1 15 GLU C C 1.902 3.608 -0.612 1.00 . A A . 15 GLU C 1 1
15 8619 1 1 15 GLU CA C 1.813 3.091 0.811 1.00 . A A . 15 GLU CA 1 1
15 8620 1 1 15 GLU CB C 2.450 4.135 1.724 1.00 . A A . 15 GLU CB 1 1
15 8621 1 1 15 GLU CD C 1.126 3.713 3.804 1.00 . A A . 15 GLU CD 1 1
15 8622 1 1 15 GLU CG C 2.486 3.758 3.186 1.00 . A A . 15 GLU CG 1 1
15 8623 1 1 15 GLU H H 3.332 1.842 1.510 1.00 . A A . 15 GLU H 1 1
15 8624 1 1 15 GLU HA H 0.789 2.947 1.118 1.00 . A A . 15 GLU HA 1 1
15 8625 1 1 15 GLU HB2 H 3.466 4.303 1.397 1.00 . A A . 15 GLU HB2 1 1
15 8626 1 1 15 GLU HB3 H 1.900 5.058 1.625 1.00 . A A . 15 GLU HB3 1 1
15 8627 1 1 15 GLU HG2 H 2.933 2.780 3.281 1.00 . A A . 15 GLU HG2 1 1
15 8628 1 1 15 GLU HG3 H 3.087 4.483 3.715 1.00 . A A . 15 GLU HG3 1 1
15 8629 1 1 15 GLU N N 2.543 1.862 0.933 1.00 . A A . 15 GLU N 1 1
15 8630 1 1 15 GLU O O 2.996 3.727 -1.159 1.00 . A A . 15 GLU O 1 1
15 8631 1 1 15 GLU OE1 O 0.626 4.775 4.211 1.00 . A A . 15 GLU OE1 1 1
15 8632 1 1 15 GLU OE2 O 0.527 2.627 3.909 1.00 . A A . 15 GLU OE2 1 1
15 8633 1 1 16 GLU C C -0.145 5.753 -2.370 1.00 . A A . 16 GLU C 1 1
15 8634 1 1 16 GLU CA C 0.745 4.528 -2.494 1.00 . A A . 16 GLU CA 1 1
15 8635 1 1 16 GLU CB C 0.322 3.616 -3.645 1.00 . A A . 16 GLU CB 1 1
15 8636 1 1 16 GLU CD C -1.360 2.171 -4.715 1.00 . A A . 16 GLU CD 1 1
15 8637 1 1 16 GLU CG C -1.052 3.010 -3.529 1.00 . A A . 16 GLU CG 1 1
15 8638 1 1 16 GLU H H -0.048 3.523 -0.804 1.00 . A A . 16 GLU H 1 1
15 8639 1 1 16 GLU HA H 1.752 4.884 -2.662 1.00 . A A . 16 GLU HA 1 1
15 8640 1 1 16 GLU HB2 H 0.345 4.189 -4.559 1.00 . A A . 16 GLU HB2 1 1
15 8641 1 1 16 GLU HB3 H 1.039 2.813 -3.729 1.00 . A A . 16 GLU HB3 1 1
15 8642 1 1 16 GLU HG2 H -1.091 2.392 -2.645 1.00 . A A . 16 GLU HG2 1 1
15 8643 1 1 16 GLU HG3 H -1.785 3.800 -3.457 1.00 . A A . 16 GLU HG3 1 1
15 8644 1 1 16 GLU N N 0.779 3.846 -1.223 1.00 . A A . 16 GLU N 1 1
15 8645 1 1 16 GLU O O 0.181 6.859 -2.856 1.00 . A A . 16 GLU O 1 1
15 8646 1 1 16 GLU OE1 O -1.646 2.722 -5.793 1.00 . A A . 16 GLU OE1 1 1
15 8647 1 1 16 GLU OE2 O -1.293 0.932 -4.614 1.00 . A A . 16 GLU OE2 1 1
15 8648 1 1 17 GLU C C -1.492 7.438 -0.254 1.00 . A A . 17 GLU C 1 1
15 8649 1 1 17 GLU CA C -2.073 6.652 -1.394 1.00 . A A . 17 GLU CA 1 1
15 8650 1 1 17 GLU CB C -3.514 6.183 -1.152 1.00 . A A . 17 GLU CB 1 1
15 8651 1 1 17 GLU CD C -5.096 4.666 0.056 1.00 . A A . 17 GLU CD 1 1
15 8652 1 1 17 GLU CG C -3.679 5.145 -0.059 1.00 . A A . 17 GLU CG 1 1
15 8653 1 1 17 GLU H H -1.456 4.763 -1.215 1.00 . A A . 17 GLU H 1 1
15 8654 1 1 17 GLU HA H -2.042 7.276 -2.279 1.00 . A A . 17 GLU HA 1 1
15 8655 1 1 17 GLU HB2 H -4.115 7.041 -0.887 1.00 . A A . 17 GLU HB2 1 1
15 8656 1 1 17 GLU HB3 H -3.898 5.767 -2.073 1.00 . A A . 17 GLU HB3 1 1
15 8657 1 1 17 GLU HG2 H -3.055 4.299 -0.298 1.00 . A A . 17 GLU HG2 1 1
15 8658 1 1 17 GLU HG3 H -3.373 5.571 0.884 1.00 . A A . 17 GLU HG3 1 1
15 8659 1 1 17 GLU N N -1.220 5.601 -1.645 1.00 . A A . 17 GLU N 1 1
15 8660 1 1 17 GLU O O -0.943 6.893 0.713 1.00 . A A . 17 GLU O 1 1
15 8661 1 1 17 GLU OE1 O -5.886 5.269 0.818 1.00 . A A . 17 GLU OE1 1 1
15 8662 1 1 17 GLU OE2 O -5.463 3.685 -0.617 1.00 . A A . 17 GLU OE2 1 1
15 8663 1 1 18 ALA C C 0.589 9.789 0.326 1.00 . A A . 18 ALA C 1 1
15 8664 1 1 18 ALA CA C -0.946 9.739 0.363 1.00 . A A . 18 ALA CA 1 1
15 8665 1 1 18 ALA CB C -1.480 9.680 1.790 1.00 . A A . 18 ALA CB 1 1
15 8666 1 1 18 ALA H H -1.926 8.850 -1.347 1.00 . A A . 18 ALA H 1 1
15 8667 1 1 18 ALA HA H -1.284 10.664 -0.083 1.00 . A A . 18 ALA HA 1 1
15 8668 1 1 18 ALA HB1 H -1.101 10.525 2.347 1.00 . A A . 18 ALA HB1 1 1
15 8669 1 1 18 ALA HB2 H -1.153 8.761 2.253 1.00 . A A . 18 ALA HB2 1 1
15 8670 1 1 18 ALA HB3 H -2.558 9.713 1.761 1.00 . A A . 18 ALA HB3 1 1
15 8671 1 1 18 ALA N N -1.493 8.685 -0.491 1.00 . A A . 18 ALA N 1 1
15 8672 1 1 18 ALA O O 1.200 10.537 1.061 1.00 . A A . 18 ALA O 1 1
15 8673 1 1 19 VAL C C 2.768 9.750 -2.207 1.00 . A A . 19 VAL C 1 1
15 8674 1 1 19 VAL CA C 2.624 9.171 -0.807 1.00 . A A . 19 VAL CA 1 1
15 8675 1 1 19 VAL CB C 3.484 7.896 -0.616 1.00 . A A . 19 VAL CB 1 1
15 8676 1 1 19 VAL CG1 C 3.091 6.817 -1.568 1.00 . A A . 19 VAL CG1 1 1
15 8677 1 1 19 VAL CG2 C 4.946 8.227 -0.776 1.00 . A A . 19 VAL CG2 1 1
15 8678 1 1 19 VAL H H 0.738 8.251 -0.964 1.00 . A A . 19 VAL H 1 1
15 8679 1 1 19 VAL HA H 2.946 9.940 -0.119 1.00 . A A . 19 VAL HA 1 1
15 8680 1 1 19 VAL HB H 3.337 7.532 0.390 1.00 . A A . 19 VAL HB 1 1
15 8681 1 1 19 VAL HG11 H 2.041 6.599 -1.435 1.00 . A A . 19 VAL HG11 1 1
15 8682 1 1 19 VAL HG12 H 3.666 5.927 -1.361 1.00 . A A . 19 VAL HG12 1 1
15 8683 1 1 19 VAL HG13 H 3.264 7.144 -2.582 1.00 . A A . 19 VAL HG13 1 1
15 8684 1 1 19 VAL HG21 H 5.210 8.995 -0.065 1.00 . A A . 19 VAL HG21 1 1
15 8685 1 1 19 VAL HG22 H 5.096 8.599 -1.778 1.00 . A A . 19 VAL HG22 1 1
15 8686 1 1 19 VAL HG23 H 5.541 7.342 -0.611 1.00 . A A . 19 VAL HG23 1 1
15 8687 1 1 19 VAL N N 1.212 8.995 -0.539 1.00 . A A . 19 VAL N 1 1
15 8688 1 1 19 VAL O O 3.601 10.615 -2.461 1.00 . A A . 19 VAL O 1 1
15 8689 1 1 20 ARG C C 1.393 11.345 -4.391 1.00 . A A . 20 ARG C 1 1
15 8690 1 1 20 ARG CA C 1.747 9.865 -4.441 1.00 . A A . 20 ARG CA 1 1
15 8691 1 1 20 ARG CB C 0.701 9.079 -5.244 1.00 . A A . 20 ARG CB 1 1
15 8692 1 1 20 ARG CD C 2.243 8.091 -6.984 1.00 . A A . 20 ARG CD 1 1
15 8693 1 1 20 ARG CG C 1.217 7.798 -5.888 1.00 . A A . 20 ARG CG 1 1
15 8694 1 1 20 ARG CZ C 3.531 6.808 -8.704 1.00 . A A . 20 ARG CZ 1 1
15 8695 1 1 20 ARG H H 1.266 8.576 -2.848 1.00 . A A . 20 ARG H 1 1
15 8696 1 1 20 ARG HA H 2.709 9.758 -4.916 1.00 . A A . 20 ARG HA 1 1
15 8697 1 1 20 ARG HB2 H -0.063 8.783 -4.539 1.00 . A A . 20 ARG HB2 1 1
15 8698 1 1 20 ARG HB3 H 0.231 9.695 -5.992 1.00 . A A . 20 ARG HB3 1 1
15 8699 1 1 20 ARG HD2 H 1.797 8.747 -7.717 1.00 . A A . 20 ARG HD2 1 1
15 8700 1 1 20 ARG HD3 H 3.100 8.579 -6.544 1.00 . A A . 20 ARG HD3 1 1
15 8701 1 1 20 ARG HE H 2.345 6.030 -7.270 1.00 . A A . 20 ARG HE 1 1
15 8702 1 1 20 ARG HG2 H 1.686 7.191 -5.128 1.00 . A A . 20 ARG HG2 1 1
15 8703 1 1 20 ARG HG3 H 0.387 7.255 -6.315 1.00 . A A . 20 ARG HG3 1 1
15 8704 1 1 20 ARG HH11 H 3.772 8.835 -8.908 1.00 . A A . 20 ARG HH11 1 1
15 8705 1 1 20 ARG HH12 H 4.639 7.879 -10.032 1.00 . A A . 20 ARG HH12 1 1
15 8706 1 1 20 ARG HH21 H 3.527 4.757 -8.842 1.00 . A A . 20 ARG HH21 1 1
15 8707 1 1 20 ARG HH22 H 4.505 5.527 -9.985 1.00 . A A . 20 ARG HH22 1 1
15 8708 1 1 20 ARG N N 1.857 9.321 -3.093 1.00 . A A . 20 ARG N 1 1
15 8709 1 1 20 ARG NE N 2.695 6.866 -7.655 1.00 . A A . 20 ARG NE 1 1
15 8710 1 1 20 ARG NH1 N 4.010 7.924 -9.249 1.00 . A A . 20 ARG NH1 1 1
15 8711 1 1 20 ARG NH2 N 3.874 5.625 -9.210 1.00 . A A . 20 ARG NH2 1 1
15 8712 1 1 20 ARG O O 1.667 12.071 -5.292 1.00 . A A . 20 ARG O 1 1
15 8713 1 1 21 CYS C C 1.566 13.807 -2.303 1.00 . A A . 21 CYS C 1 1
15 8714 1 1 21 CYS CA C 0.447 13.136 -3.059 1.00 . A A . 21 CYS CA 1 1
15 8715 1 1 21 CYS CB C -0.868 13.208 -2.246 1.00 . A A . 21 CYS CB 1 1
15 8716 1 1 21 CYS H H 0.693 11.084 -2.598 1.00 . A A . 21 CYS H 1 1
15 8717 1 1 21 CYS HA H 0.308 13.624 -4.011 1.00 . A A . 21 CYS HA 1 1
15 8718 1 1 21 CYS HB2 H -1.685 12.894 -2.877 1.00 . A A . 21 CYS HB2 1 1
15 8719 1 1 21 CYS HB3 H -0.793 12.522 -1.415 1.00 . A A . 21 CYS HB3 1 1
15 8720 1 1 21 CYS N N 0.816 11.754 -3.294 1.00 . A A . 21 CYS N 1 1
15 8721 1 1 21 CYS O O 1.926 14.922 -2.592 1.00 . A A . 21 CYS O 1 1
15 8722 1 1 21 CYS SG S -1.300 14.865 -1.566 1.00 . A A . 21 CYS SG 1 1
15 8723 1 1 22 PHE C C 4.379 14.061 -1.223 1.00 . A A . 22 PHE C 1 1
15 8724 1 1 22 PHE CA C 3.184 13.495 -0.472 1.00 . A A . 22 PHE CA 1 1
15 8725 1 1 22 PHE CB C 3.621 12.278 0.335 1.00 . A A . 22 PHE CB 1 1
15 8726 1 1 22 PHE CD1 C 5.818 12.741 1.437 1.00 . A A . 22 PHE CD1 1 1
15 8727 1 1 22 PHE CD2 C 3.875 12.509 2.778 1.00 . A A . 22 PHE CD2 1 1
15 8728 1 1 22 PHE CE1 C 6.581 12.944 2.563 1.00 . A A . 22 PHE CE1 1 1
15 8729 1 1 22 PHE CE2 C 4.619 12.702 3.909 1.00 . A A . 22 PHE CE2 1 1
15 8730 1 1 22 PHE CG C 4.459 12.525 1.538 1.00 . A A . 22 PHE CG 1 1
15 8731 1 1 22 PHE CZ C 5.980 12.924 3.808 1.00 . A A . 22 PHE CZ 1 1
15 8732 1 1 22 PHE H H 1.885 12.116 -1.312 1.00 . A A . 22 PHE H 1 1
15 8733 1 1 22 PHE HA H 2.777 14.225 0.208 1.00 . A A . 22 PHE HA 1 1
15 8734 1 1 22 PHE HB2 H 2.734 11.770 0.680 1.00 . A A . 22 PHE HB2 1 1
15 8735 1 1 22 PHE HB3 H 4.166 11.617 -0.324 1.00 . A A . 22 PHE HB3 1 1
15 8736 1 1 22 PHE HD1 H 6.275 12.755 0.459 1.00 . A A . 22 PHE HD1 1 1
15 8737 1 1 22 PHE HD2 H 2.810 12.338 2.846 1.00 . A A . 22 PHE HD2 1 1
15 8738 1 1 22 PHE HE1 H 7.644 13.114 2.460 1.00 . A A . 22 PHE HE1 1 1
15 8739 1 1 22 PHE HE2 H 4.121 12.679 4.868 1.00 . A A . 22 PHE HE2 1 1
15 8740 1 1 22 PHE HZ H 6.568 13.078 4.702 1.00 . A A . 22 PHE HZ 1 1
15 8741 1 1 22 PHE N N 2.148 13.052 -1.390 1.00 . A A . 22 PHE N 1 1
15 8742 1 1 22 PHE O O 4.711 15.230 -1.076 1.00 . A A . 22 PHE O 1 1
15 8743 1 1 23 ILE C C 5.951 14.798 -3.715 1.00 . A A . 23 ILE C 1 1
15 8744 1 1 23 ILE CA C 6.205 13.599 -2.786 1.00 . A A . 23 ILE CA 1 1
15 8745 1 1 23 ILE CB C 6.763 12.398 -3.616 1.00 . A A . 23 ILE CB 1 1
15 8746 1 1 23 ILE CD1 C 7.952 11.298 -1.604 1.00 . A A . 23 ILE CD1 1 1
15 8747 1 1 23 ILE CG1 C 6.945 11.142 -2.733 1.00 . A A . 23 ILE CG1 1 1
15 8748 1 1 23 ILE CG2 C 8.097 12.767 -4.265 1.00 . A A . 23 ILE CG2 1 1
15 8749 1 1 23 ILE H H 4.602 12.336 -2.207 1.00 . A A . 23 ILE H 1 1
15 8750 1 1 23 ILE HA H 6.944 13.887 -2.053 1.00 . A A . 23 ILE HA 1 1
15 8751 1 1 23 ILE HB H 6.055 12.174 -4.400 1.00 . A A . 23 ILE HB 1 1
15 8752 1 1 23 ILE HD11 H 7.644 12.097 -0.949 1.00 . A A . 23 ILE HD11 1 1
15 8753 1 1 23 ILE HD12 H 8.922 11.527 -2.021 1.00 . A A . 23 ILE HD12 1 1
15 8754 1 1 23 ILE HD13 H 8.012 10.374 -1.047 1.00 . A A . 23 ILE HD13 1 1
15 8755 1 1 23 ILE HG12 H 5.996 10.888 -2.285 1.00 . A A . 23 ILE HG12 1 1
15 8756 1 1 23 ILE HG13 H 7.267 10.321 -3.357 1.00 . A A . 23 ILE HG13 1 1
15 8757 1 1 23 ILE HG21 H 8.809 12.993 -3.485 1.00 . A A . 23 ILE HG21 1 1
15 8758 1 1 23 ILE HG22 H 7.964 13.637 -4.888 1.00 . A A . 23 ILE HG22 1 1
15 8759 1 1 23 ILE HG23 H 8.457 11.939 -4.857 1.00 . A A . 23 ILE HG23 1 1
15 8760 1 1 23 ILE N N 4.985 13.230 -2.066 1.00 . A A . 23 ILE N 1 1
15 8761 1 1 23 ILE O O 6.792 15.691 -3.850 1.00 . A A . 23 ILE O 1 1
15 8762 1 1 24 GLU C C 4.089 17.182 -4.462 1.00 . A A . 24 GLU C 1 1
15 8763 1 1 24 GLU CA C 4.417 15.898 -5.220 1.00 . A A . 24 GLU CA 1 1
15 8764 1 1 24 GLU CB C 3.217 15.493 -6.058 1.00 . A A . 24 GLU CB 1 1
15 8765 1 1 24 GLU CD C 4.538 13.900 -7.519 1.00 . A A . 24 GLU CD 1 1
15 8766 1 1 24 GLU CG C 3.306 14.116 -6.657 1.00 . A A . 24 GLU CG 1 1
15 8767 1 1 24 GLU H H 4.114 14.147 -4.075 1.00 . A A . 24 GLU H 1 1
15 8768 1 1 24 GLU HA H 5.261 16.072 -5.871 1.00 . A A . 24 GLU HA 1 1
15 8769 1 1 24 GLU HB2 H 2.338 15.524 -5.432 1.00 . A A . 24 GLU HB2 1 1
15 8770 1 1 24 GLU HB3 H 3.103 16.206 -6.861 1.00 . A A . 24 GLU HB3 1 1
15 8771 1 1 24 GLU HG2 H 3.286 13.433 -5.814 1.00 . A A . 24 GLU HG2 1 1
15 8772 1 1 24 GLU HG3 H 2.418 13.952 -7.249 1.00 . A A . 24 GLU HG3 1 1
15 8773 1 1 24 GLU N N 4.767 14.845 -4.289 1.00 . A A . 24 GLU N 1 1
15 8774 1 1 24 GLU O O 4.465 18.271 -4.873 1.00 . A A . 24 GLU O 1 1
15 8775 1 1 24 GLU OE1 O 4.593 14.421 -8.660 1.00 . A A . 24 GLU OE1 1 1
15 8776 1 1 24 GLU OE2 O 5.464 13.178 -7.092 1.00 . A A . 24 GLU OE2 1 1
15 8777 1 1 25 CYS C C 4.239 18.776 -1.842 1.00 . A A . 25 CYS C 1 1
15 8778 1 1 25 CYS CA C 3.017 18.189 -2.511 1.00 . A A . 25 CYS CA 1 1
15 8779 1 1 25 CYS CB C 1.969 17.811 -1.463 1.00 . A A . 25 CYS CB 1 1
15 8780 1 1 25 CYS H H 3.101 16.134 -3.098 1.00 . A A . 25 CYS H 1 1
15 8781 1 1 25 CYS HA H 2.607 18.946 -3.164 1.00 . A A . 25 CYS HA 1 1
15 8782 1 1 25 CYS HB2 H 1.099 17.414 -1.966 1.00 . A A . 25 CYS HB2 1 1
15 8783 1 1 25 CYS HB3 H 2.379 17.051 -0.814 1.00 . A A . 25 CYS HB3 1 1
15 8784 1 1 25 CYS N N 3.393 17.041 -3.350 1.00 . A A . 25 CYS N 1 1
15 8785 1 1 25 CYS O O 4.291 19.977 -1.563 1.00 . A A . 25 CYS O 1 1
15 8786 1 1 25 CYS SG S 1.422 19.207 -0.418 1.00 . A A . 25 CYS SG 1 1
15 8787 1 1 26 LEU C C 7.149 19.356 -2.020 1.00 . A A . 26 LEU C 1 1
15 8788 1 1 26 LEU CA C 6.520 18.322 -1.081 1.00 . A A . 26 LEU CA 1 1
15 8789 1 1 26 LEU CB C 7.413 17.082 -0.958 1.00 . A A . 26 LEU CB 1 1
15 8790 1 1 26 LEU CD1 C 8.699 17.767 1.081 1.00 . A A . 26 LEU CD1 1 1
15 8791 1 1 26 LEU CD2 C 9.571 15.967 -0.414 1.00 . A A . 26 LEU CD2 1 1
15 8792 1 1 26 LEU CG C 8.800 17.273 -0.353 1.00 . A A . 26 LEU CG 1 1
15 8793 1 1 26 LEU H H 5.073 16.964 -1.767 1.00 . A A . 26 LEU H 1 1
15 8794 1 1 26 LEU HA H 6.369 18.759 -0.106 1.00 . A A . 26 LEU HA 1 1
15 8795 1 1 26 LEU HB2 H 6.888 16.355 -0.356 1.00 . A A . 26 LEU HB2 1 1
15 8796 1 1 26 LEU HB3 H 7.534 16.669 -1.948 1.00 . A A . 26 LEU HB3 1 1
15 8797 1 1 26 LEU HD11 H 8.167 17.040 1.677 1.00 . A A . 26 LEU HD11 1 1
15 8798 1 1 26 LEU HD12 H 8.168 18.707 1.103 1.00 . A A . 26 LEU HD12 1 1
15 8799 1 1 26 LEU HD13 H 9.691 17.908 1.484 1.00 . A A . 26 LEU HD13 1 1
15 8800 1 1 26 LEU HD21 H 9.035 15.205 0.131 1.00 . A A . 26 LEU HD21 1 1
15 8801 1 1 26 LEU HD22 H 10.547 16.106 0.027 1.00 . A A . 26 LEU HD22 1 1
15 8802 1 1 26 LEU HD23 H 9.683 15.663 -1.444 1.00 . A A . 26 LEU HD23 1 1
15 8803 1 1 26 LEU HG H 9.340 18.011 -0.926 1.00 . A A . 26 LEU HG 1 1
15 8804 1 1 26 LEU N N 5.230 17.924 -1.612 1.00 . A A . 26 LEU N 1 1
15 8805 1 1 26 LEU O O 7.890 20.249 -1.589 1.00 . A A . 26 LEU O 1 1
15 8806 1 1 27 LYS C C 6.237 21.323 -4.301 1.00 . A A . 27 LYS C 1 1
15 8807 1 1 27 LYS CA C 7.248 20.172 -4.308 1.00 . A A . 27 LYS CA 1 1
15 8808 1 1 27 LYS CB C 7.254 19.504 -5.699 1.00 . A A . 27 LYS CB 1 1
15 8809 1 1 27 LYS CD C 9.467 18.318 -5.392 1.00 . A A . 27 LYS CD 1 1
15 8810 1 1 27 LYS CE C 10.194 16.982 -5.493 1.00 . A A . 27 LYS CE 1 1
15 8811 1 1 27 LYS CG C 8.006 18.178 -5.779 1.00 . A A . 27 LYS CG 1 1
15 8812 1 1 27 LYS H H 6.263 18.469 -3.559 1.00 . A A . 27 LYS H 1 1
15 8813 1 1 27 LYS HA H 8.234 20.539 -4.065 1.00 . A A . 27 LYS HA 1 1
15 8814 1 1 27 LYS HB2 H 6.231 19.319 -5.990 1.00 . A A . 27 LYS HB2 1 1
15 8815 1 1 27 LYS HB3 H 7.694 20.185 -6.411 1.00 . A A . 27 LYS HB3 1 1
15 8816 1 1 27 LYS HD2 H 9.939 19.034 -6.047 1.00 . A A . 27 LYS HD2 1 1
15 8817 1 1 27 LYS HD3 H 9.523 18.672 -4.374 1.00 . A A . 27 LYS HD3 1 1
15 8818 1 1 27 LYS HE2 H 11.222 17.126 -5.197 1.00 . A A . 27 LYS HE2 1 1
15 8819 1 1 27 LYS HE3 H 9.724 16.281 -4.819 1.00 . A A . 27 LYS HE3 1 1
15 8820 1 1 27 LYS HG2 H 7.539 17.472 -5.108 1.00 . A A . 27 LYS HG2 1 1
15 8821 1 1 27 LYS HG3 H 7.943 17.804 -6.791 1.00 . A A . 27 LYS HG3 1 1
15 8822 1 1 27 LYS HZ1 H 10.737 15.560 -6.909 1.00 . A A . 27 LYS HZ1 1 1
15 8823 1 1 27 LYS HZ2 H 10.568 17.097 -7.556 1.00 . A A . 27 LYS HZ2 1 1
15 8824 1 1 27 LYS HZ3 H 9.200 16.176 -7.172 1.00 . A A . 27 LYS HZ3 1 1
15 8825 1 1 27 LYS N N 6.827 19.229 -3.299 1.00 . A A . 27 LYS N 1 1
15 8826 1 1 27 LYS NZ N 10.164 16.425 -6.870 1.00 . A A . 27 LYS NZ 1 1
15 8827 1 1 27 LYS O O 6.585 22.483 -4.077 1.00 . A A . 27 LYS O 1 1
15 8828 1 1 28 GLY C C 2.862 21.620 -5.513 1.00 . A A . 28 GLY C 1 1
15 8829 1 1 28 GLY CA C 3.904 21.926 -4.484 1.00 . A A . 28 GLY CA 1 1
15 8830 1 1 28 GLY H H 4.774 20.030 -4.704 1.00 . A A . 28 GLY H 1 1
15 8831 1 1 28 GLY HA2 H 3.435 21.911 -3.512 1.00 . A A . 28 GLY HA2 1 1
15 8832 1 1 28 GLY HA3 H 4.259 22.925 -4.678 1.00 . A A . 28 GLY HA3 1 1
15 8833 1 1 28 GLY N N 4.980 20.972 -4.511 1.00 . A A . 28 GLY N 1 1
15 8834 1 1 28 GLY O O 3.029 21.968 -6.681 1.00 . A A . 28 GLY O 1 1
15 8835 1 1 29 ILE C C -0.550 20.823 -5.137 1.00 . A A . 29 ILE C 1 1
15 8836 1 1 29 ILE CA C 0.712 20.639 -5.931 1.00 . A A . 29 ILE CA 1 1
15 8837 1 1 29 ILE CB C 0.784 19.215 -6.637 1.00 . A A . 29 ILE CB 1 1
15 8838 1 1 29 ILE CD1 C -0.318 17.577 -4.971 1.00 . A A . 29 ILE CD1 1 1
15 8839 1 1 29 ILE CG1 C 0.940 18.026 -5.669 1.00 . A A . 29 ILE CG1 1 1
15 8840 1 1 29 ILE CG2 C 1.879 19.177 -7.675 1.00 . A A . 29 ILE CG2 1 1
15 8841 1 1 29 ILE H H 1.664 20.734 -4.164 1.00 . A A . 29 ILE H 1 1
15 8842 1 1 29 ILE HA H 0.705 21.407 -6.693 1.00 . A A . 29 ILE HA 1 1
15 8843 1 1 29 ILE HB H -0.145 19.106 -7.180 1.00 . A A . 29 ILE HB 1 1
15 8844 1 1 29 ILE HD11 H -0.093 16.842 -4.214 1.00 . A A . 29 ILE HD11 1 1
15 8845 1 1 29 ILE HD12 H -1.011 17.177 -5.697 1.00 . A A . 29 ILE HD12 1 1
15 8846 1 1 29 ILE HD13 H -0.765 18.456 -4.528 1.00 . A A . 29 ILE HD13 1 1
15 8847 1 1 29 ILE HG12 H 1.301 17.180 -6.233 1.00 . A A . 29 ILE HG12 1 1
15 8848 1 1 29 ILE HG13 H 1.673 18.281 -4.918 1.00 . A A . 29 ILE HG13 1 1
15 8849 1 1 29 ILE HG21 H 1.924 18.196 -8.121 1.00 . A A . 29 ILE HG21 1 1
15 8850 1 1 29 ILE HG22 H 2.809 19.406 -7.176 1.00 . A A . 29 ILE HG22 1 1
15 8851 1 1 29 ILE HG23 H 1.686 19.923 -8.432 1.00 . A A . 29 ILE HG23 1 1
15 8852 1 1 29 ILE N N 1.808 20.961 -5.101 1.00 . A A . 29 ILE N 1 1
15 8853 1 1 29 ILE O O -0.695 20.322 -4.022 1.00 . A A . 29 ILE O 1 1
15 8854 1 1 30 GLY C C -3.631 20.731 -5.358 1.00 . A A . 30 GLY C 1 1
15 8855 1 1 30 GLY CA C -2.653 21.855 -5.052 1.00 . A A . 30 GLY CA 1 1
15 8856 1 1 30 GLY H H -0.986 22.091 -6.409 1.00 . A A . 30 GLY H 1 1
15 8857 1 1 30 GLY HA2 H -2.537 21.934 -3.982 1.00 . A A . 30 GLY HA2 1 1
15 8858 1 1 30 GLY HA3 H -3.052 22.781 -5.438 1.00 . A A . 30 GLY HA3 1 1
15 8859 1 1 30 GLY N N -1.357 21.623 -5.637 1.00 . A A . 30 GLY N 1 1
15 8860 1 1 30 GLY O O -4.331 20.779 -6.362 1.00 . A A . 30 GLY O 1 1
15 8861 1 1 31 HIS C C -4.596 17.924 -5.933 1.00 . A A . 31 HIS C 1 1
15 8862 1 1 31 HIS CA C -4.542 18.552 -4.529 1.00 . A A . 31 HIS CA 1 1
15 8863 1 1 31 HIS CB C -5.946 18.906 -4.036 1.00 . A A . 31 HIS CB 1 1
15 8864 1 1 31 HIS CD2 C -5.740 20.580 -2.067 1.00 . A A . 31 HIS CD2 1 1
15 8865 1 1 31 HIS CE1 C -6.499 19.353 -0.458 1.00 . A A . 31 HIS CE1 1 1
15 8866 1 1 31 HIS CG C -6.030 19.371 -2.605 1.00 . A A . 31 HIS CG 1 1
15 8867 1 1 31 HIS H H -3.036 19.797 -3.715 1.00 . A A . 31 HIS H 1 1
15 8868 1 1 31 HIS HA H -4.122 17.815 -3.860 1.00 . A A . 31 HIS HA 1 1
15 8869 1 1 31 HIS HB2 H -6.247 19.748 -4.639 1.00 . A A . 31 HIS HB2 1 1
15 8870 1 1 31 HIS HB3 H -6.614 18.072 -4.184 1.00 . A A . 31 HIS HB3 1 1
15 8871 1 1 31 HIS HD1 H -6.791 17.663 -1.624 1.00 . A A . 31 HIS HD1 1 1
15 8872 1 1 31 HIS HD2 H -5.333 21.424 -2.606 1.00 . A A . 31 HIS HD2 1 1
15 8873 1 1 31 HIS HE1 H -6.830 19.014 0.514 1.00 . A A . 31 HIS HE1 1 1
15 8874 1 1 31 HIS N N -3.654 19.727 -4.469 1.00 . A A . 31 HIS N 1 1
15 8875 1 1 31 HIS ND1 N -6.507 18.604 -1.566 1.00 . A A . 31 HIS ND1 1 1
15 8876 1 1 31 HIS NE2 N -6.040 20.566 -0.709 1.00 . A A . 31 HIS NE2 1 1
15 8877 1 1 31 HIS O O -5.512 18.183 -6.716 1.00 . A A . 31 HIS O 1 1
15 8878 1 1 32 LYS C C -4.093 15.141 -7.706 1.00 . A A . 32 LYS C 1 1
15 8879 1 1 32 LYS CA C -3.489 16.560 -7.602 1.00 . A A . 32 LYS CA 1 1
15 8880 1 1 32 LYS CB C -1.995 16.535 -7.996 1.00 . A A . 32 LYS CB 1 1
15 8881 1 1 32 LYS CD C -2.175 17.557 -10.261 1.00 . A A . 32 LYS CD 1 1
15 8882 1 1 32 LYS CE C -1.964 17.388 -11.746 1.00 . A A . 32 LYS CE 1 1
15 8883 1 1 32 LYS CG C -1.712 16.347 -9.478 1.00 . A A . 32 LYS CG 1 1
15 8884 1 1 32 LYS H H -2.948 16.889 -5.566 1.00 . A A . 32 LYS H 1 1
15 8885 1 1 32 LYS HA H -4.012 17.219 -8.278 1.00 . A A . 32 LYS HA 1 1
15 8886 1 1 32 LYS HB2 H -1.551 17.474 -7.701 1.00 . A A . 32 LYS HB2 1 1
15 8887 1 1 32 LYS HB3 H -1.512 15.736 -7.453 1.00 . A A . 32 LYS HB3 1 1
15 8888 1 1 32 LYS HD2 H -3.226 17.725 -10.080 1.00 . A A . 32 LYS HD2 1 1
15 8889 1 1 32 LYS HD3 H -1.615 18.416 -9.924 1.00 . A A . 32 LYS HD3 1 1
15 8890 1 1 32 LYS HE2 H -0.915 17.218 -11.934 1.00 . A A . 32 LYS HE2 1 1
15 8891 1 1 32 LYS HE3 H -2.534 16.536 -12.086 1.00 . A A . 32 LYS HE3 1 1
15 8892 1 1 32 LYS HG2 H -0.651 16.215 -9.624 1.00 . A A . 32 LYS HG2 1 1
15 8893 1 1 32 LYS HG3 H -2.242 15.474 -9.831 1.00 . A A . 32 LYS HG3 1 1
15 8894 1 1 32 LYS HZ1 H -1.843 19.410 -12.176 1.00 . A A . 32 LYS HZ1 1 1
15 8895 1 1 32 LYS HZ2 H -3.403 18.790 -12.326 1.00 . A A . 32 LYS HZ2 1 1
15 8896 1 1 32 LYS HZ3 H -2.244 18.464 -13.505 1.00 . A A . 32 LYS HZ3 1 1
15 8897 1 1 32 LYS N N -3.616 17.108 -6.247 1.00 . A A . 32 LYS N 1 1
15 8898 1 1 32 LYS NZ N -2.396 18.584 -12.484 1.00 . A A . 32 LYS NZ 1 1
15 8899 1 1 32 LYS O O -4.084 14.520 -8.771 1.00 . A A . 32 LYS O 1 1
15 8900 1 1 33 TYR C C -6.372 13.264 -5.679 1.00 . A A . 33 TYR C 1 1
15 8901 1 1 33 TYR CA C -5.147 13.276 -6.565 1.00 . A A . 33 TYR CA 1 1
15 8902 1 1 33 TYR CB C -4.119 12.288 -5.956 1.00 . A A . 33 TYR CB 1 1
15 8903 1 1 33 TYR CD1 C -1.790 13.179 -6.333 1.00 . A A . 33 TYR CD1 1 1
15 8904 1 1 33 TYR CD2 C -2.463 11.247 -7.533 1.00 . A A . 33 TYR CD2 1 1
15 8905 1 1 33 TYR CE1 C -0.565 13.131 -6.930 1.00 . A A . 33 TYR CE1 1 1
15 8906 1 1 33 TYR CE2 C -1.233 11.194 -8.133 1.00 . A A . 33 TYR CE2 1 1
15 8907 1 1 33 TYR CG C -2.768 12.239 -6.625 1.00 . A A . 33 TYR CG 1 1
15 8908 1 1 33 TYR CZ C -0.288 12.137 -7.829 1.00 . A A . 33 TYR CZ 1 1
15 8909 1 1 33 TYR H H -4.716 15.203 -5.816 1.00 . A A . 33 TYR H 1 1
15 8910 1 1 33 TYR HA H -5.399 12.960 -7.565 1.00 . A A . 33 TYR HA 1 1
15 8911 1 1 33 TYR HB2 H -3.971 12.506 -4.913 1.00 . A A . 33 TYR HB2 1 1
15 8912 1 1 33 TYR HB3 H -4.544 11.298 -6.012 1.00 . A A . 33 TYR HB3 1 1
15 8913 1 1 33 TYR HD1 H -2.008 13.965 -5.626 1.00 . A A . 33 TYR HD1 1 1
15 8914 1 1 33 TYR HD2 H -3.209 10.503 -7.775 1.00 . A A . 33 TYR HD2 1 1
15 8915 1 1 33 TYR HE1 H 0.183 13.874 -6.689 1.00 . A A . 33 TYR HE1 1 1
15 8916 1 1 33 TYR HE2 H -1.021 10.408 -8.841 1.00 . A A . 33 TYR HE2 1 1
15 8917 1 1 33 TYR HH H 1.612 12.202 -7.733 1.00 . A A . 33 TYR HH 1 1
15 8918 1 1 33 TYR N N -4.618 14.638 -6.608 1.00 . A A . 33 TYR N 1 1
15 8919 1 1 33 TYR O O -6.477 14.107 -4.783 1.00 . A A . 33 TYR O 1 1
15 8920 1 1 33 TYR OH O 0.944 12.083 -8.418 1.00 . A A . 33 TYR OH 1 1
15 8921 1 1 34 PRO C C -8.164 12.007 -3.557 1.00 . A A . 34 PRO C 1 1
15 8922 1 1 34 PRO CA C -8.506 12.150 -5.056 1.00 . A A . 34 PRO CA 1 1
15 8923 1 1 34 PRO CB C -9.124 10.834 -5.577 1.00 . A A . 34 PRO CB 1 1
15 8924 1 1 34 PRO CD C -7.288 11.340 -6.998 1.00 . A A . 34 PRO CD 1 1
15 8925 1 1 34 PRO CG C -8.081 10.211 -6.441 1.00 . A A . 34 PRO CG 1 1
15 8926 1 1 34 PRO HA H -9.198 12.966 -5.198 1.00 . A A . 34 PRO HA 1 1
15 8927 1 1 34 PRO HB2 H -9.371 10.191 -4.745 1.00 . A A . 34 PRO HB2 1 1
15 8928 1 1 34 PRO HB3 H -10.014 11.037 -6.150 1.00 . A A . 34 PRO HB3 1 1
15 8929 1 1 34 PRO HD2 H -6.285 11.014 -7.230 1.00 . A A . 34 PRO HD2 1 1
15 8930 1 1 34 PRO HD3 H -7.767 11.751 -7.874 1.00 . A A . 34 PRO HD3 1 1
15 8931 1 1 34 PRO HG2 H -7.450 9.565 -5.851 1.00 . A A . 34 PRO HG2 1 1
15 8932 1 1 34 PRO HG3 H -8.553 9.654 -7.237 1.00 . A A . 34 PRO HG3 1 1
15 8933 1 1 34 PRO N N -7.297 12.312 -5.891 1.00 . A A . 34 PRO N 1 1
15 8934 1 1 34 PRO O O -8.777 12.625 -2.693 1.00 . A A . 34 PRO O 1 1
15 8935 1 1 35 PHE C C -5.595 11.921 -1.490 1.00 . A A . 35 PHE C 1 1
15 8936 1 1 35 PHE CA C -6.673 10.936 -1.932 1.00 . A A . 35 PHE CA 1 1
15 8937 1 1 35 PHE CB C -6.128 9.504 -1.894 1.00 . A A . 35 PHE CB 1 1
15 8938 1 1 35 PHE CD1 C -3.849 9.538 -2.951 1.00 . A A . 35 PHE CD1 1 1
15 8939 1 1 35 PHE CD2 C -5.669 8.631 -4.182 1.00 . A A . 35 PHE CD2 1 1
15 8940 1 1 35 PHE CE1 C -3.006 9.287 -4.007 1.00 . A A . 35 PHE CE1 1 1
15 8941 1 1 35 PHE CE2 C -4.846 8.383 -5.238 1.00 . A A . 35 PHE CE2 1 1
15 8942 1 1 35 PHE CG C -5.190 9.208 -3.026 1.00 . A A . 35 PHE CG 1 1
15 8943 1 1 35 PHE CZ C -3.505 8.707 -5.161 1.00 . A A . 35 PHE CZ 1 1
15 8944 1 1 35 PHE H H -6.677 10.816 -4.042 1.00 . A A . 35 PHE H 1 1
15 8945 1 1 35 PHE HA H -7.517 10.996 -1.266 1.00 . A A . 35 PHE HA 1 1
15 8946 1 1 35 PHE HB2 H -5.599 9.346 -0.966 1.00 . A A . 35 PHE HB2 1 1
15 8947 1 1 35 PHE HB3 H -6.958 8.819 -1.957 1.00 . A A . 35 PHE HB3 1 1
15 8948 1 1 35 PHE HD1 H -3.479 9.991 -2.044 1.00 . A A . 35 PHE HD1 1 1
15 8949 1 1 35 PHE HD2 H -6.714 8.368 -4.250 1.00 . A A . 35 PHE HD2 1 1
15 8950 1 1 35 PHE HE1 H -1.963 9.548 -3.936 1.00 . A A . 35 PHE HE1 1 1
15 8951 1 1 35 PHE HE2 H -5.282 7.940 -6.121 1.00 . A A . 35 PHE HE2 1 1
15 8952 1 1 35 PHE HZ H -2.854 8.507 -6.001 1.00 . A A . 35 PHE HZ 1 1
15 8953 1 1 35 PHE N N -7.142 11.230 -3.286 1.00 . A A . 35 PHE N 1 1
15 8954 1 1 35 PHE O O -4.860 11.677 -0.537 1.00 . A A . 35 PHE O 1 1
15 8955 1 1 36 CYS C C -5.181 15.117 -1.087 1.00 . A A . 36 CYS C 1 1
15 8956 1 1 36 CYS CA C -4.519 14.007 -1.863 1.00 . A A . 36 CYS CA 1 1
15 8957 1 1 36 CYS CB C -3.875 14.535 -3.142 1.00 . A A . 36 CYS CB 1 1
15 8958 1 1 36 CYS H H -6.138 13.166 -2.907 1.00 . A A . 36 CYS H 1 1
15 8959 1 1 36 CYS HA H -3.761 13.535 -1.256 1.00 . A A . 36 CYS HA 1 1
15 8960 1 1 36 CYS HB2 H -3.417 13.700 -3.645 1.00 . A A . 36 CYS HB2 1 1
15 8961 1 1 36 CYS HB3 H -4.627 14.975 -3.781 1.00 . A A . 36 CYS HB3 1 1
15 8962 1 1 36 CYS N N -5.498 13.010 -2.178 1.00 . A A . 36 CYS N 1 1
15 8963 1 1 36 CYS O O -6.105 15.773 -1.588 1.00 . A A . 36 CYS O 1 1
15 8964 1 1 36 CYS SG S -2.538 15.737 -2.921 1.00 . A A . 36 CYS SG 1 1
15 8965 1 1 37 HIS C C -4.248 17.219 1.537 1.00 . A A . 37 HIS C 1 1
15 8966 1 1 37 HIS CA C -5.328 16.306 1.008 1.00 . A A . 37 HIS CA 1 1
15 8967 1 1 37 HIS CB C -6.119 15.678 2.167 1.00 . A A . 37 HIS CB 1 1
15 8968 1 1 37 HIS CD2 C -7.521 13.614 1.459 1.00 . A A . 37 HIS CD2 1 1
15 8969 1 1 37 HIS CE1 C -9.422 14.602 1.123 1.00 . A A . 37 HIS CE1 1 1
15 8970 1 1 37 HIS CG C -7.344 14.933 1.733 1.00 . A A . 37 HIS CG 1 1
15 8971 1 1 37 HIS H H -4.055 14.711 0.505 1.00 . A A . 37 HIS H 1 1
15 8972 1 1 37 HIS HA H -6.005 16.894 0.408 1.00 . A A . 37 HIS HA 1 1
15 8973 1 1 37 HIS HB2 H -5.481 14.985 2.695 1.00 . A A . 37 HIS HB2 1 1
15 8974 1 1 37 HIS HB3 H -6.426 16.461 2.845 1.00 . A A . 37 HIS HB3 1 1
15 8975 1 1 37 HIS HD1 H -8.778 16.486 1.619 1.00 . A A . 37 HIS HD1 1 1
15 8976 1 1 37 HIS HD2 H -6.764 12.846 1.538 1.00 . A A . 37 HIS HD2 1 1
15 8977 1 1 37 HIS HE1 H -10.456 14.802 0.879 1.00 . A A . 37 HIS HE1 1 1
15 8978 1 1 37 HIS N N -4.761 15.290 0.143 1.00 . A A . 37 HIS N 1 1
15 8979 1 1 37 HIS ND1 N -8.561 15.532 1.514 1.00 . A A . 37 HIS ND1 1 1
15 8980 1 1 37 HIS NE2 N -8.843 13.406 1.070 1.00 . A A . 37 HIS NE2 1 1
15 8981 1 1 37 HIS O O -4.481 18.010 2.448 1.00 . A A . 37 HIS O 1 1
15 8982 1 1 38 CYS C C -2.204 19.385 0.872 1.00 . A A . 38 CYS C 1 1
15 8983 1 1 38 CYS CA C -1.975 17.956 1.342 1.00 . A A . 38 CYS CA 1 1
15 8984 1 1 38 CYS CB C -0.669 17.406 0.771 1.00 . A A . 38 CYS CB 1 1
15 8985 1 1 38 CYS H H -2.978 16.533 0.177 1.00 . A A . 38 CYS H 1 1
15 8986 1 1 38 CYS HA H -1.928 17.940 2.420 1.00 . A A . 38 CYS HA 1 1
15 8987 1 1 38 CYS HB2 H -0.551 16.375 1.068 1.00 . A A . 38 CYS HB2 1 1
15 8988 1 1 38 CYS HB3 H -0.722 17.451 -0.306 1.00 . A A . 38 CYS HB3 1 1
15 8989 1 1 38 CYS N N -3.088 17.139 0.937 1.00 . A A . 38 CYS N 1 1
15 8990 1 1 38 CYS O O -2.334 19.649 -0.330 1.00 . A A . 38 CYS O 1 1
15 8991 1 1 38 CYS SG S 0.821 18.317 1.291 1.00 . A A . 38 CYS SG 1 1
15 8992 1 1 39 ARG C C -1.270 22.487 1.679 1.00 . A A . 39 ARG C 1 1
15 8993 1 1 39 ARG CA C -2.546 21.684 1.521 1.00 . A A . 39 ARG CA 1 1
15 8994 1 1 39 ARG CB C -3.626 22.238 2.439 1.00 . A A . 39 ARG CB 1 1
15 8995 1 1 39 ARG CD C -5.999 22.102 3.255 1.00 . A A . 39 ARG CD 1 1
15 8996 1 1 39 ARG CG C -4.974 21.560 2.278 1.00 . A A . 39 ARG CG 1 1
15 8997 1 1 39 ARG CZ C -6.424 22.035 5.708 1.00 . A A . 39 ARG CZ 1 1
15 8998 1 1 39 ARG H H -2.174 20.007 2.743 1.00 . A A . 39 ARG H 1 1
15 8999 1 1 39 ARG HA H -2.891 21.752 0.500 1.00 . A A . 39 ARG HA 1 1
15 9000 1 1 39 ARG HB2 H -3.301 22.129 3.462 1.00 . A A . 39 ARG HB2 1 1
15 9001 1 1 39 ARG HB3 H -3.742 23.287 2.210 1.00 . A A . 39 ARG HB3 1 1
15 9002 1 1 39 ARG HD2 H -6.064 23.172 3.127 1.00 . A A . 39 ARG HD2 1 1
15 9003 1 1 39 ARG HD3 H -6.959 21.655 3.041 1.00 . A A . 39 ARG HD3 1 1
15 9004 1 1 39 ARG HE H -4.748 21.412 4.788 1.00 . A A . 39 ARG HE 1 1
15 9005 1 1 39 ARG HG2 H -5.331 21.721 1.271 1.00 . A A . 39 ARG HG2 1 1
15 9006 1 1 39 ARG HG3 H -4.851 20.501 2.448 1.00 . A A . 39 ARG HG3 1 1
15 9007 1 1 39 ARG HH11 H -7.949 22.926 4.669 1.00 . A A . 39 ARG HH11 1 1
15 9008 1 1 39 ARG HH12 H -8.197 22.796 6.353 1.00 . A A . 39 ARG HH12 1 1
15 9009 1 1 39 ARG HH21 H -5.127 21.227 7.057 1.00 . A A . 39 ARG HH21 1 1
15 9010 1 1 39 ARG HH22 H -6.580 21.838 7.729 1.00 . A A . 39 ARG HH22 1 1
15 9011 1 1 39 ARG N N -2.301 20.287 1.812 1.00 . A A . 39 ARG N 1 1
15 9012 1 1 39 ARG NE N -5.637 21.814 4.649 1.00 . A A . 39 ARG NE 1 1
15 9013 1 1 39 ARG NH1 N -7.603 22.626 5.563 1.00 . A A . 39 ARG NH1 1 1
15 9014 1 1 39 ARG NH2 N -6.018 21.672 6.915 1.00 . A A . 39 ARG NH2 1 1
15 9015 1 1 39 ARG O O -0.384 22.107 2.470 1.00 . A A . 39 ARG O 1 1
16 9016 1 1 1 HIS C C 12.254 3.983 18.530 1.00 . A A . 1 HIS C 1 1
16 9017 1 1 1 HIS CA C 11.992 2.621 19.124 1.00 . A A . 1 HIS CA 1 1
16 9018 1 1 1 HIS CB C 13.148 2.219 20.061 1.00 . A A . 1 HIS CB 1 1
16 9019 1 1 1 HIS CD2 C 13.241 -0.351 20.357 1.00 . A A . 1 HIS CD2 1 1
16 9020 1 1 1 HIS CE1 C 12.391 -0.513 22.340 1.00 . A A . 1 HIS CE1 1 1
16 9021 1 1 1 HIS CG C 12.953 0.909 20.765 1.00 . A A . 1 HIS CG 1 1
16 9022 1 1 1 HIS H1 H 11.950 2.084 17.161 1.00 . A A . 1 HIS H1 1 1
16 9023 1 1 1 HIS HA H 11.070 2.651 19.685 1.00 . A A . 1 HIS HA 1 1
16 9024 1 1 1 HIS HB2 H 14.057 2.145 19.483 1.00 . A A . 1 HIS HB2 1 1
16 9025 1 1 1 HIS HB3 H 13.277 2.986 20.811 1.00 . A A . 1 HIS HB3 1 1
16 9026 1 1 1 HIS HD1 H 12.112 1.510 22.615 1.00 . A A . 1 HIS HD1 1 1
16 9027 1 1 1 HIS HD2 H 13.685 -0.618 19.409 1.00 . A A . 1 HIS HD2 1 1
16 9028 1 1 1 HIS HE1 H 12.021 -0.907 23.276 1.00 . A A . 1 HIS HE1 1 1
16 9029 1 1 1 HIS N N 11.832 1.669 18.047 1.00 . A A . 1 HIS N 1 1
16 9030 1 1 1 HIS ND1 N 12.417 0.783 22.026 1.00 . A A . 1 HIS ND1 1 1
16 9031 1 1 1 HIS NE2 N 12.882 -1.249 21.357 1.00 . A A . 1 HIS NE2 1 1
16 9032 1 1 1 HIS O O 12.364 4.114 17.299 1.00 . A A . 1 HIS O 1 1
16 9033 1 1 2 GLY C C 11.436 7.203 19.206 1.00 . A A . 2 GLY C 1 1
16 9034 1 1 2 GLY CA C 12.588 6.295 18.915 1.00 . A A . 2 GLY CA 1 1
16 9035 1 1 2 GLY H H 12.152 4.825 20.320 1.00 . A A . 2 GLY H 1 1
16 9036 1 1 2 GLY HA2 H 13.463 6.660 19.430 1.00 . A A . 2 GLY HA2 1 1
16 9037 1 1 2 GLY HA3 H 12.771 6.285 17.851 1.00 . A A . 2 GLY HA3 1 1
16 9038 1 1 2 GLY N N 12.319 4.972 19.365 1.00 . A A . 2 GLY N 1 1
16 9039 1 1 2 GLY O O 10.508 6.829 19.929 1.00 . A A . 2 GLY O 1 1
16 9040 1 1 3 GLU C C 9.292 9.016 17.917 1.00 . A A . 3 GLU C 1 1
16 9041 1 1 3 GLU CA C 10.425 9.334 18.870 1.00 . A A . 3 GLU CA 1 1
16 9042 1 1 3 GLU CB C 10.906 10.793 18.700 1.00 . A A . 3 GLU CB 1 1
16 9043 1 1 3 GLU CD C 13.358 10.697 19.489 1.00 . A A . 3 GLU CD 1 1
16 9044 1 1 3 GLU CG C 11.965 11.268 19.714 1.00 . A A . 3 GLU CG 1 1
16 9045 1 1 3 GLU H H 12.253 8.624 18.114 1.00 . A A . 3 GLU H 1 1
16 9046 1 1 3 GLU HA H 10.063 9.193 19.877 1.00 . A A . 3 GLU HA 1 1
16 9047 1 1 3 GLU HB2 H 11.326 10.901 17.711 1.00 . A A . 3 GLU HB2 1 1
16 9048 1 1 3 GLU HB3 H 10.048 11.444 18.780 1.00 . A A . 3 GLU HB3 1 1
16 9049 1 1 3 GLU HG2 H 12.031 12.343 19.664 1.00 . A A . 3 GLU HG2 1 1
16 9050 1 1 3 GLU HG3 H 11.633 10.987 20.703 1.00 . A A . 3 GLU HG3 1 1
16 9051 1 1 3 GLU N N 11.482 8.385 18.669 1.00 . A A . 3 GLU N 1 1
16 9052 1 1 3 GLU O O 8.157 8.778 18.338 1.00 . A A . 3 GLU O 1 1
16 9053 1 1 3 GLU OE1 O 14.143 11.303 18.712 1.00 . A A . 3 GLU OE1 1 1
16 9054 1 1 3 GLU OE2 O 13.706 9.652 20.082 1.00 . A A . 3 GLU OE2 1 1
16 9055 1 1 4 GLY C C 8.593 7.106 15.513 1.00 . A A . 4 GLY C 1 1
16 9056 1 1 4 GLY CA C 8.651 8.602 15.647 1.00 . A A . 4 GLY CA 1 1
16 9057 1 1 4 GLY H H 10.542 9.133 16.371 1.00 . A A . 4 GLY H 1 1
16 9058 1 1 4 GLY HA2 H 7.686 8.977 15.951 1.00 . A A . 4 GLY HA2 1 1
16 9059 1 1 4 GLY HA3 H 8.923 9.035 14.697 1.00 . A A . 4 GLY HA3 1 1
16 9060 1 1 4 GLY N N 9.617 8.956 16.643 1.00 . A A . 4 GLY N 1 1
16 9061 1 1 4 GLY O O 9.364 6.501 14.759 1.00 . A A . 4 GLY O 1 1
16 9062 1 1 5 THR C C 6.531 4.565 15.346 1.00 . A A . 5 THR C 1 1
16 9063 1 1 5 THR CA C 7.604 5.087 16.288 1.00 . A A . 5 THR CA 1 1
16 9064 1 1 5 THR CB C 7.324 4.625 17.719 1.00 . A A . 5 THR CB 1 1
16 9065 1 1 5 THR CG2 C 8.618 4.376 18.471 1.00 . A A . 5 THR CG2 1 1
16 9066 1 1 5 THR H H 7.120 7.022 16.841 1.00 . A A . 5 THR H 1 1
16 9067 1 1 5 THR HA H 8.556 4.671 15.996 1.00 . A A . 5 THR HA 1 1
16 9068 1 1 5 THR HB H 6.748 3.712 17.676 1.00 . A A . 5 THR HB 1 1
16 9069 1 1 5 THR HG1 H 7.067 5.956 19.130 1.00 . A A . 5 THR HG1 1 1
16 9070 1 1 5 THR HG21 H 8.394 4.053 19.477 1.00 . A A . 5 THR HG21 1 1
16 9071 1 1 5 THR HG22 H 9.196 5.287 18.507 1.00 . A A . 5 THR HG22 1 1
16 9072 1 1 5 THR HG23 H 9.188 3.609 17.968 1.00 . A A . 5 THR HG23 1 1
16 9073 1 1 5 THR N N 7.721 6.506 16.259 1.00 . A A . 5 THR N 1 1
16 9074 1 1 5 THR O O 5.325 4.768 15.560 1.00 . A A . 5 THR O 1 1
16 9075 1 1 5 THR OG1 O 6.534 5.631 18.394 1.00 . A A . 5 THR OG1 1 1
16 9076 1 1 6 PHE C C 5.929 1.856 13.919 1.00 . A A . 6 PHE C 1 1
16 9077 1 1 6 PHE CA C 6.064 3.268 13.405 1.00 . A A . 6 PHE CA 1 1
16 9078 1 1 6 PHE CB C 6.588 3.265 11.959 1.00 . A A . 6 PHE CB 1 1
16 9079 1 1 6 PHE CD1 C 5.576 1.320 10.726 1.00 . A A . 6 PHE CD1 1 1
16 9080 1 1 6 PHE CD2 C 4.682 3.489 10.354 1.00 . A A . 6 PHE CD2 1 1
16 9081 1 1 6 PHE CE1 C 4.658 0.789 9.860 1.00 . A A . 6 PHE CE1 1 1
16 9082 1 1 6 PHE CE2 C 3.755 2.963 9.487 1.00 . A A . 6 PHE CE2 1 1
16 9083 1 1 6 PHE CG C 5.601 2.679 10.985 1.00 . A A . 6 PHE CG 1 1
16 9084 1 1 6 PHE CZ C 3.740 1.611 9.238 1.00 . A A . 6 PHE CZ 1 1
16 9085 1 1 6 PHE H H 7.928 3.881 14.105 1.00 . A A . 6 PHE H 1 1
16 9086 1 1 6 PHE HA H 5.111 3.772 13.460 1.00 . A A . 6 PHE HA 1 1
16 9087 1 1 6 PHE HB2 H 6.800 4.279 11.656 1.00 . A A . 6 PHE HB2 1 1
16 9088 1 1 6 PHE HB3 H 7.495 2.681 11.911 1.00 . A A . 6 PHE HB3 1 1
16 9089 1 1 6 PHE HD1 H 6.293 0.670 11.208 1.00 . A A . 6 PHE HD1 1 1
16 9090 1 1 6 PHE HD2 H 4.692 4.551 10.547 1.00 . A A . 6 PHE HD2 1 1
16 9091 1 1 6 PHE HE1 H 4.654 -0.274 9.670 1.00 . A A . 6 PHE HE1 1 1
16 9092 1 1 6 PHE HE2 H 3.042 3.613 9.002 1.00 . A A . 6 PHE HE2 1 1
16 9093 1 1 6 PHE HZ H 3.013 1.196 8.557 1.00 . A A . 6 PHE HZ 1 1
16 9094 1 1 6 PHE N N 6.966 3.926 14.290 1.00 . A A . 6 PHE N 1 1
16 9095 1 1 6 PHE O O 6.941 1.187 14.164 1.00 . A A . 6 PHE O 1 1
16 9096 1 1 7 THR C C 4.185 -0.907 13.599 1.00 . A A . 7 THR C 1 1
16 9097 1 1 7 THR CA C 4.538 0.114 14.681 1.00 . A A . 7 THR CA 1 1
16 9098 1 1 7 THR CB C 3.498 0.135 15.823 1.00 . A A . 7 THR CB 1 1
16 9099 1 1 7 THR CG2 C 2.146 0.643 15.348 1.00 . A A . 7 THR CG2 1 1
16 9100 1 1 7 THR H H 3.959 1.956 13.872 1.00 . A A . 7 THR H 1 1
16 9101 1 1 7 THR HA H 5.490 -0.184 15.097 1.00 . A A . 7 THR HA 1 1
16 9102 1 1 7 THR HB H 3.871 0.801 16.587 1.00 . A A . 7 THR HB 1 1
16 9103 1 1 7 THR HG1 H 3.770 -1.111 17.265 1.00 . A A . 7 THR HG1 1 1
16 9104 1 1 7 THR HG21 H 2.254 1.653 14.983 1.00 . A A . 7 THR HG21 1 1
16 9105 1 1 7 THR HG22 H 1.447 0.632 16.171 1.00 . A A . 7 THR HG22 1 1
16 9106 1 1 7 THR HG23 H 1.782 0.012 14.551 1.00 . A A . 7 THR HG23 1 1
16 9107 1 1 7 THR N N 4.737 1.409 14.124 1.00 . A A . 7 THR N 1 1
16 9108 1 1 7 THR O O 3.420 -0.617 12.663 1.00 . A A . 7 THR O 1 1
16 9109 1 1 7 THR OG1 O 3.360 -1.165 16.392 1.00 . A A . 7 THR OG1 1 1
16 9110 1 1 8 SER C C 3.205 -3.780 12.860 1.00 . A A . 8 SER C 1 1
16 9111 1 1 8 SER CA C 4.607 -3.148 12.783 1.00 . A A . 8 SER CA 1 1
16 9112 1 1 8 SER CB C 5.684 -4.191 13.060 1.00 . A A . 8 SER CB 1 1
16 9113 1 1 8 SER H H 5.317 -2.241 14.517 1.00 . A A . 8 SER H 1 1
16 9114 1 1 8 SER HA H 4.766 -2.751 11.792 1.00 . A A . 8 SER HA 1 1
16 9115 1 1 8 SER HB2 H 5.460 -4.706 13.981 1.00 . A A . 8 SER HB2 1 1
16 9116 1 1 8 SER HB3 H 5.718 -4.901 12.247 1.00 . A A . 8 SER HB3 1 1
16 9117 1 1 8 SER HG H 7.135 -3.146 12.314 1.00 . A A . 8 SER HG 1 1
16 9118 1 1 8 SER N N 4.757 -2.079 13.729 1.00 . A A . 8 SER N 1 1
16 9119 1 1 8 SER O O 2.920 -4.579 13.756 1.00 . A A . 8 SER O 1 1
16 9120 1 1 8 SER OG O 6.966 -3.561 13.171 1.00 . A A . 8 SER OG 1 1
16 9121 1 1 9 ASP C C -0.006 -3.618 12.929 1.00 . A A . 9 ASP C 1 1
16 9122 1 1 9 ASP CA C 0.953 -3.831 11.775 1.00 . A A . 9 ASP CA 1 1
16 9123 1 1 9 ASP CB C 0.956 -5.294 11.321 1.00 . A A . 9 ASP CB 1 1
16 9124 1 1 9 ASP CG C 1.400 -5.471 9.888 1.00 . A A . 9 ASP CG 1 1
16 9125 1 1 9 ASP H H 2.588 -2.528 11.448 1.00 . A A . 9 ASP H 1 1
16 9126 1 1 9 ASP HA H 0.558 -3.245 10.958 1.00 . A A . 9 ASP HA 1 1
16 9127 1 1 9 ASP HB2 H 1.647 -5.833 11.950 1.00 . A A . 9 ASP HB2 1 1
16 9128 1 1 9 ASP HB3 H -0.037 -5.703 11.435 1.00 . A A . 9 ASP HB3 1 1
16 9129 1 1 9 ASP N N 2.319 -3.300 11.988 1.00 . A A . 9 ASP N 1 1
16 9130 1 1 9 ASP O O -1.172 -3.967 12.833 1.00 . A A . 9 ASP O 1 1
16 9131 1 1 9 ASP OD1 O 2.619 -5.552 9.627 1.00 . A A . 9 ASP OD1 1 1
16 9132 1 1 9 ASP OD2 O 0.543 -5.542 8.988 1.00 . A A . 9 ASP OD2 1 1
16 9133 1 1 10 LEU C C -1.374 -1.626 14.769 1.00 . A A . 10 LEU C 1 1
16 9134 1 1 10 LEU CA C -0.395 -2.731 15.146 1.00 . A A . 10 LEU CA 1 1
16 9135 1 1 10 LEU CB C 0.479 -2.348 16.357 1.00 . A A . 10 LEU CB 1 1
16 9136 1 1 10 LEU CD1 C 0.908 -2.181 18.828 1.00 . A A . 10 LEU CD1 1 1
16 9137 1 1 10 LEU CD2 C -1.046 -0.986 17.900 1.00 . A A . 10 LEU CD2 1 1
16 9138 1 1 10 LEU CG C -0.176 -2.234 17.766 1.00 . A A . 10 LEU CG 1 1
16 9139 1 1 10 LEU H H 1.413 -2.781 14.015 1.00 . A A . 10 LEU H 1 1
16 9140 1 1 10 LEU HA H -0.952 -3.629 15.367 1.00 . A A . 10 LEU HA 1 1
16 9141 1 1 10 LEU HB2 H 1.274 -3.074 16.410 1.00 . A A . 10 LEU HB2 1 1
16 9142 1 1 10 LEU HB3 H 0.937 -1.401 16.115 1.00 . A A . 10 LEU HB3 1 1
16 9143 1 1 10 LEU HD11 H 1.501 -3.083 18.785 1.00 . A A . 10 LEU HD11 1 1
16 9144 1 1 10 LEU HD12 H 0.453 -2.097 19.803 1.00 . A A . 10 LEU HD12 1 1
16 9145 1 1 10 LEU HD13 H 1.543 -1.325 18.651 1.00 . A A . 10 LEU HD13 1 1
16 9146 1 1 10 LEU HD21 H -0.439 -0.107 17.744 1.00 . A A . 10 LEU HD21 1 1
16 9147 1 1 10 LEU HD22 H -1.482 -0.954 18.887 1.00 . A A . 10 LEU HD22 1 1
16 9148 1 1 10 LEU HD23 H -1.833 -1.015 17.160 1.00 . A A . 10 LEU HD23 1 1
16 9149 1 1 10 LEU HG H -0.784 -3.107 17.949 1.00 . A A . 10 LEU HG 1 1
16 9150 1 1 10 LEU N N 0.460 -3.009 13.996 1.00 . A A . 10 LEU N 1 1
16 9151 1 1 10 LEU O O -2.567 -1.705 15.061 1.00 . A A . 10 LEU O 1 1
16 9152 1 1 11 SER C C -2.253 0.092 12.250 1.00 . A A . 11 SER C 1 1
16 9153 1 1 11 SER CA C -1.699 0.461 13.620 1.00 . A A . 11 SER CA 1 1
16 9154 1 1 11 SER CB C -0.876 1.754 13.551 1.00 . A A . 11 SER CB 1 1
16 9155 1 1 11 SER H H 0.089 -0.606 13.898 1.00 . A A . 11 SER H 1 1
16 9156 1 1 11 SER HA H -2.516 0.590 14.314 1.00 . A A . 11 SER HA 1 1
16 9157 1 1 11 SER HB2 H -0.456 1.960 14.524 1.00 . A A . 11 SER HB2 1 1
16 9158 1 1 11 SER HB3 H -0.072 1.623 12.840 1.00 . A A . 11 SER HB3 1 1
16 9159 1 1 11 SER HG H -2.514 2.560 12.832 1.00 . A A . 11 SER HG 1 1
16 9160 1 1 11 SER N N -0.872 -0.622 14.087 1.00 . A A . 11 SER N 1 1
16 9161 1 1 11 SER O O -3.182 0.716 11.762 1.00 . A A . 11 SER O 1 1
16 9162 1 1 11 SER OG O -1.658 2.873 13.154 1.00 . A A . 11 SER OG 1 1
16 9163 1 1 12 LYS C C -2.204 -0.507 9.285 1.00 . A A . 12 LYS C 1 1
16 9164 1 1 12 LYS CA C -1.989 -1.520 10.367 1.00 . A A . 12 LYS CA 1 1
16 9165 1 1 12 LYS CB C -3.014 -2.648 10.408 1.00 . A A . 12 LYS CB 1 1
16 9166 1 1 12 LYS CD C -5.082 -3.605 11.278 1.00 . A A . 12 LYS CD 1 1
16 9167 1 1 12 LYS CE C -6.358 -3.416 12.083 1.00 . A A . 12 LYS CE 1 1
16 9168 1 1 12 LYS CG C -4.285 -2.350 11.157 1.00 . A A . 12 LYS CG 1 1
16 9169 1 1 12 LYS H H -0.935 -1.385 12.174 1.00 . A A . 12 LYS H 1 1
16 9170 1 1 12 LYS HA H -1.044 -1.962 10.077 1.00 . A A . 12 LYS HA 1 1
16 9171 1 1 12 LYS HB2 H -3.287 -2.896 9.393 1.00 . A A . 12 LYS HB2 1 1
16 9172 1 1 12 LYS HB3 H -2.549 -3.512 10.859 1.00 . A A . 12 LYS HB3 1 1
16 9173 1 1 12 LYS HD2 H -5.312 -3.919 10.271 1.00 . A A . 12 LYS HD2 1 1
16 9174 1 1 12 LYS HD3 H -4.441 -4.333 11.751 1.00 . A A . 12 LYS HD3 1 1
16 9175 1 1 12 LYS HE2 H -6.833 -4.375 12.214 1.00 . A A . 12 LYS HE2 1 1
16 9176 1 1 12 LYS HE3 H -6.091 -3.020 13.052 1.00 . A A . 12 LYS HE3 1 1
16 9177 1 1 12 LYS HG2 H -4.037 -1.981 12.141 1.00 . A A . 12 LYS HG2 1 1
16 9178 1 1 12 LYS HG3 H -4.859 -1.611 10.617 1.00 . A A . 12 LYS HG3 1 1
16 9179 1 1 12 LYS HZ1 H -8.202 -2.495 11.959 1.00 . A A . 12 LYS HZ1 1 1
16 9180 1 1 12 LYS HZ2 H -7.523 -2.816 10.467 1.00 . A A . 12 LYS HZ2 1 1
16 9181 1 1 12 LYS HZ3 H -6.951 -1.518 11.381 1.00 . A A . 12 LYS HZ3 1 1
16 9182 1 1 12 LYS N N -1.658 -0.959 11.673 1.00 . A A . 12 LYS N 1 1
16 9183 1 1 12 LYS NZ N -7.307 -2.491 11.431 1.00 . A A . 12 LYS NZ 1 1
16 9184 1 1 12 LYS O O -3.283 -0.378 8.685 1.00 . A A . 12 LYS O 1 1
16 9185 1 1 13 GLN C C -0.661 0.657 6.800 1.00 . A A . 13 GLN C 1 1
16 9186 1 1 13 GLN CA C -1.138 1.258 8.091 1.00 . A A . 13 GLN CA 1 1
16 9187 1 1 13 GLN CB C -0.227 2.424 8.483 1.00 . A A . 13 GLN CB 1 1
16 9188 1 1 13 GLN CD C 0.141 4.512 9.832 1.00 . A A . 13 GLN CD 1 1
16 9189 1 1 13 GLN CG C -0.795 3.355 9.535 1.00 . A A . 13 GLN CG 1 1
16 9190 1 1 13 GLN H H -0.431 0.091 9.705 1.00 . A A . 13 GLN H 1 1
16 9191 1 1 13 GLN HA H -2.140 1.635 7.951 1.00 . A A . 13 GLN HA 1 1
16 9192 1 1 13 GLN HB2 H 0.701 2.023 8.862 1.00 . A A . 13 GLN HB2 1 1
16 9193 1 1 13 GLN HB3 H -0.013 3.005 7.597 1.00 . A A . 13 GLN HB3 1 1
16 9194 1 1 13 GLN HE21 H 0.957 3.529 11.334 1.00 . A A . 13 GLN HE21 1 1
16 9195 1 1 13 GLN HE22 H 1.568 5.104 11.054 1.00 . A A . 13 GLN HE22 1 1
16 9196 1 1 13 GLN HG2 H -1.737 3.750 9.183 1.00 . A A . 13 GLN HG2 1 1
16 9197 1 1 13 GLN HG3 H -0.956 2.797 10.447 1.00 . A A . 13 GLN HG3 1 1
16 9198 1 1 13 GLN N N -1.189 0.254 9.105 1.00 . A A . 13 GLN N 1 1
16 9199 1 1 13 GLN NE2 N 0.965 4.365 10.823 1.00 . A A . 13 GLN NE2 1 1
16 9200 1 1 13 GLN O O 0.292 -0.125 6.778 1.00 . A A . 13 GLN O 1 1
16 9201 1 1 13 GLN OE1 O 0.095 5.556 9.168 1.00 . A A . 13 GLN OE1 1 1
16 9202 1 1 14 MET C C -1.118 1.794 3.572 1.00 . A A . 14 MET C 1 1
16 9203 1 1 14 MET CA C -1.002 0.579 4.429 1.00 . A A . 14 MET CA 1 1
16 9204 1 1 14 MET CB C -1.934 -0.506 3.875 1.00 . A A . 14 MET CB 1 1
16 9205 1 1 14 MET CE C -2.739 -4.452 4.874 1.00 . A A . 14 MET CE 1 1
16 9206 1 1 14 MET CG C -1.890 -1.837 4.589 1.00 . A A . 14 MET CG 1 1
16 9207 1 1 14 MET H H -2.145 1.542 5.867 1.00 . A A . 14 MET H 1 1
16 9208 1 1 14 MET HA H 0.017 0.223 4.429 1.00 . A A . 14 MET HA 1 1
16 9209 1 1 14 MET HB2 H -2.949 -0.143 3.925 1.00 . A A . 14 MET HB2 1 1
16 9210 1 1 14 MET HB3 H -1.682 -0.670 2.838 1.00 . A A . 14 MET HB3 1 1
16 9211 1 1 14 MET HE1 H -2.961 -4.213 5.904 1.00 . A A . 14 MET HE1 1 1
16 9212 1 1 14 MET HE2 H -1.703 -4.746 4.788 1.00 . A A . 14 MET HE2 1 1
16 9213 1 1 14 MET HE3 H -3.374 -5.263 4.547 1.00 . A A . 14 MET HE3 1 1
16 9214 1 1 14 MET HG2 H -0.887 -2.234 4.528 1.00 . A A . 14 MET HG2 1 1
16 9215 1 1 14 MET HG3 H -2.160 -1.690 5.625 1.00 . A A . 14 MET HG3 1 1
16 9216 1 1 14 MET N N -1.352 0.975 5.758 1.00 . A A . 14 MET N 1 1
16 9217 1 1 14 MET O O -2.221 2.219 3.236 1.00 . A A . 14 MET O 1 1
16 9218 1 1 14 MET SD S -3.036 -3.015 3.852 1.00 . A A . 14 MET SD 1 1
16 9219 1 1 15 GLU C C 0.065 3.183 0.997 1.00 . A A . 15 GLU C 1 1
16 9220 1 1 15 GLU CA C -0.012 3.575 2.468 1.00 . A A . 15 GLU CA 1 1
16 9221 1 1 15 GLU CB C 1.140 4.516 2.872 1.00 . A A . 15 GLU CB 1 1
16 9222 1 1 15 GLU CD C 2.224 5.890 4.724 1.00 . A A . 15 GLU CD 1 1
16 9223 1 1 15 GLU CG C 1.004 5.103 4.281 1.00 . A A . 15 GLU CG 1 1
16 9224 1 1 15 GLU H H 0.831 2.046 3.627 1.00 . A A . 15 GLU H 1 1
16 9225 1 1 15 GLU HA H -0.952 4.083 2.630 1.00 . A A . 15 GLU HA 1 1
16 9226 1 1 15 GLU HB2 H 2.064 3.957 2.831 1.00 . A A . 15 GLU HB2 1 1
16 9227 1 1 15 GLU HB3 H 1.190 5.331 2.165 1.00 . A A . 15 GLU HB3 1 1
16 9228 1 1 15 GLU HG2 H 0.154 5.769 4.294 1.00 . A A . 15 GLU HG2 1 1
16 9229 1 1 15 GLU HG3 H 0.832 4.298 4.978 1.00 . A A . 15 GLU HG3 1 1
16 9230 1 1 15 GLU N N -0.019 2.401 3.283 1.00 . A A . 15 GLU N 1 1
16 9231 1 1 15 GLU O O 1.155 2.974 0.456 1.00 . A A . 15 GLU O 1 1
16 9232 1 1 15 GLU OE1 O 2.429 7.023 4.256 1.00 . A A . 15 GLU OE1 1 1
16 9233 1 1 15 GLU OE2 O 3.020 5.375 5.552 1.00 . A A . 15 GLU OE2 1 1
16 9234 1 1 16 GLU C C -1.097 3.950 -1.817 1.00 . A A . 16 GLU C 1 1
16 9235 1 1 16 GLU CA C -1.168 2.647 -1.048 1.00 . A A . 16 GLU CA 1 1
16 9236 1 1 16 GLU CB C -2.469 1.887 -1.409 1.00 . A A . 16 GLU CB 1 1
16 9237 1 1 16 GLU CD C -4.982 1.975 -1.680 1.00 . A A . 16 GLU CD 1 1
16 9238 1 1 16 GLU CG C -3.743 2.711 -1.266 1.00 . A A . 16 GLU CG 1 1
16 9239 1 1 16 GLU H H -1.923 3.015 0.919 1.00 . A A . 16 GLU H 1 1
16 9240 1 1 16 GLU HA H -0.305 2.047 -1.299 1.00 . A A . 16 GLU HA 1 1
16 9241 1 1 16 GLU HB2 H -2.405 1.542 -2.430 1.00 . A A . 16 GLU HB2 1 1
16 9242 1 1 16 GLU HB3 H -2.552 1.026 -0.762 1.00 . A A . 16 GLU HB3 1 1
16 9243 1 1 16 GLU HG2 H -3.854 2.999 -0.234 1.00 . A A . 16 GLU HG2 1 1
16 9244 1 1 16 GLU HG3 H -3.646 3.599 -1.873 1.00 . A A . 16 GLU HG3 1 1
16 9245 1 1 16 GLU N N -1.102 2.967 0.383 1.00 . A A . 16 GLU N 1 1
16 9246 1 1 16 GLU O O -0.735 3.995 -2.997 1.00 . A A . 16 GLU O 1 1
16 9247 1 1 16 GLU OE1 O -5.568 1.264 -0.842 1.00 . A A . 16 GLU OE1 1 1
16 9248 1 1 16 GLU OE2 O -5.411 2.124 -2.843 1.00 . A A . 16 GLU OE2 1 1
16 9249 1 1 17 GLU C C -0.657 7.080 -0.517 1.00 . A A . 17 GLU C 1 1
16 9250 1 1 17 GLU CA C -1.447 6.303 -1.553 1.00 . A A . 17 GLU CA 1 1
16 9251 1 1 17 GLU CB C -2.890 6.812 -1.774 1.00 . A A . 17 GLU CB 1 1
16 9252 1 1 17 GLU CD C -3.689 7.260 0.634 1.00 . A A . 17 GLU CD 1 1
16 9253 1 1 17 GLU CG C -3.931 6.550 -0.671 1.00 . A A . 17 GLU CG 1 1
16 9254 1 1 17 GLU H H -1.829 4.885 -0.216 1.00 . A A . 17 GLU H 1 1
16 9255 1 1 17 GLU HA H -0.911 6.349 -2.490 1.00 . A A . 17 GLU HA 1 1
16 9256 1 1 17 GLU HB2 H -2.871 7.873 -1.964 1.00 . A A . 17 GLU HB2 1 1
16 9257 1 1 17 GLU HB3 H -3.230 6.305 -2.663 1.00 . A A . 17 GLU HB3 1 1
16 9258 1 1 17 GLU HG2 H -4.899 6.859 -1.033 1.00 . A A . 17 GLU HG2 1 1
16 9259 1 1 17 GLU HG3 H -3.956 5.486 -0.485 1.00 . A A . 17 GLU HG3 1 1
16 9260 1 1 17 GLU N N -1.486 4.988 -1.125 1.00 . A A . 17 GLU N 1 1
16 9261 1 1 17 GLU O O 0.118 6.485 0.221 1.00 . A A . 17 GLU O 1 1
16 9262 1 1 17 GLU OE1 O -3.743 8.502 0.674 1.00 . A A . 17 GLU OE1 1 1
16 9263 1 1 17 GLU OE2 O -3.468 6.578 1.652 1.00 . A A . 17 GLU OE2 1 1
16 9264 1 1 18 ALA C C 1.395 9.354 0.153 1.00 . A A . 18 ALA C 1 1
16 9265 1 1 18 ALA CA C -0.112 9.296 0.423 1.00 . A A . 18 ALA CA 1 1
16 9266 1 1 18 ALA CB C -0.389 8.992 1.900 1.00 . A A . 18 ALA CB 1 1
16 9267 1 1 18 ALA H H -1.532 8.729 -1.065 1.00 . A A . 18 ALA H 1 1
16 9268 1 1 18 ALA HA H -0.500 10.281 0.210 1.00 . A A . 18 ALA HA 1 1
16 9269 1 1 18 ALA HB1 H -1.454 8.971 2.073 1.00 . A A . 18 ALA HB1 1 1
16 9270 1 1 18 ALA HB2 H 0.065 9.758 2.513 1.00 . A A . 18 ALA HB2 1 1
16 9271 1 1 18 ALA HB3 H 0.040 8.034 2.154 1.00 . A A . 18 ALA HB3 1 1
16 9272 1 1 18 ALA N N -0.831 8.372 -0.485 1.00 . A A . 18 ALA N 1 1
16 9273 1 1 18 ALA O O 2.125 10.003 0.879 1.00 . A A . 18 ALA O 1 1
16 9274 1 1 19 VAL C C 3.114 9.613 -2.659 1.00 . A A . 19 VAL C 1 1
16 9275 1 1 19 VAL CA C 3.212 8.838 -1.366 1.00 . A A . 19 VAL CA 1 1
16 9276 1 1 19 VAL CB C 3.905 7.479 -1.599 1.00 . A A . 19 VAL CB 1 1
16 9277 1 1 19 VAL CG1 C 5.352 7.675 -1.977 1.00 . A A . 19 VAL CG1 1 1
16 9278 1 1 19 VAL CG2 C 3.783 6.592 -0.372 1.00 . A A . 19 VAL CG2 1 1
16 9279 1 1 19 VAL H H 1.268 8.033 -1.330 1.00 . A A . 19 VAL H 1 1
16 9280 1 1 19 VAL HA H 3.754 9.429 -0.641 1.00 . A A . 19 VAL HA 1 1
16 9281 1 1 19 VAL HB H 3.429 6.983 -2.429 1.00 . A A . 19 VAL HB 1 1
16 9282 1 1 19 VAL HG11 H 5.400 8.268 -2.878 1.00 . A A . 19 VAL HG11 1 1
16 9283 1 1 19 VAL HG12 H 5.803 6.710 -2.147 1.00 . A A . 19 VAL HG12 1 1
16 9284 1 1 19 VAL HG13 H 5.864 8.188 -1.176 1.00 . A A . 19 VAL HG13 1 1
16 9285 1 1 19 VAL HG21 H 4.288 5.655 -0.550 1.00 . A A . 19 VAL HG21 1 1
16 9286 1 1 19 VAL HG22 H 2.740 6.407 -0.163 1.00 . A A . 19 VAL HG22 1 1
16 9287 1 1 19 VAL HG23 H 4.235 7.090 0.473 1.00 . A A . 19 VAL HG23 1 1
16 9288 1 1 19 VAL N N 1.849 8.692 -0.896 1.00 . A A . 19 VAL N 1 1
16 9289 1 1 19 VAL O O 3.804 10.604 -2.873 1.00 . A A . 19 VAL O 1 1
16 9290 1 1 20 ARG C C 1.179 11.269 -4.383 1.00 . A A . 20 ARG C 1 1
16 9291 1 1 20 ARG CA C 1.711 9.873 -4.694 1.00 . A A . 20 ARG CA 1 1
16 9292 1 1 20 ARG CB C 0.595 9.056 -5.384 1.00 . A A . 20 ARG CB 1 1
16 9293 1 1 20 ARG CD C 1.638 8.189 -7.544 1.00 . A A . 20 ARG CD 1 1
16 9294 1 1 20 ARG CG C 1.033 7.830 -6.190 1.00 . A A . 20 ARG CG 1 1
16 9295 1 1 20 ARG CZ C 2.971 10.193 -8.095 1.00 . A A . 20 ARG CZ 1 1
16 9296 1 1 20 ARG H H 1.700 8.343 -3.242 1.00 . A A . 20 ARG H 1 1
16 9297 1 1 20 ARG HA H 2.554 9.942 -5.365 1.00 . A A . 20 ARG HA 1 1
16 9298 1 1 20 ARG HB2 H -0.061 8.697 -4.605 1.00 . A A . 20 ARG HB2 1 1
16 9299 1 1 20 ARG HB3 H 0.013 9.701 -6.023 1.00 . A A . 20 ARG HB3 1 1
16 9300 1 1 20 ARG HD2 H 1.908 7.275 -8.051 1.00 . A A . 20 ARG HD2 1 1
16 9301 1 1 20 ARG HD3 H 0.882 8.698 -8.123 1.00 . A A . 20 ARG HD3 1 1
16 9302 1 1 20 ARG HE H 3.527 8.722 -6.838 1.00 . A A . 20 ARG HE 1 1
16 9303 1 1 20 ARG HG2 H 1.758 7.259 -5.631 1.00 . A A . 20 ARG HG2 1 1
16 9304 1 1 20 ARG HG3 H 0.149 7.237 -6.368 1.00 . A A . 20 ARG HG3 1 1
16 9305 1 1 20 ARG HH11 H 1.271 10.014 -9.225 1.00 . A A . 20 ARG HH11 1 1
16 9306 1 1 20 ARG HH12 H 2.131 11.455 -9.464 1.00 . A A . 20 ARG HH12 1 1
16 9307 1 1 20 ARG HH21 H 4.783 10.674 -7.261 1.00 . A A . 20 ARG HH21 1 1
16 9308 1 1 20 ARG HH22 H 4.148 11.846 -8.323 1.00 . A A . 20 ARG HH22 1 1
16 9309 1 1 20 ARG N N 2.134 9.193 -3.465 1.00 . A A . 20 ARG N 1 1
16 9310 1 1 20 ARG NE N 2.820 9.039 -7.446 1.00 . A A . 20 ARG NE 1 1
16 9311 1 1 20 ARG NH1 N 2.071 10.571 -8.992 1.00 . A A . 20 ARG NH1 1 1
16 9312 1 1 20 ARG NH2 N 4.044 10.942 -7.888 1.00 . A A . 20 ARG NH2 1 1
16 9313 1 1 20 ARG O O 0.923 12.041 -5.260 1.00 . A A . 20 ARG O 1 1
16 9314 1 1 21 CYS C C 1.644 13.557 -1.964 1.00 . A A . 21 CYS C 1 1
16 9315 1 1 21 CYS CA C 0.502 12.839 -2.676 1.00 . A A . 21 CYS CA 1 1
16 9316 1 1 21 CYS CB C -0.707 12.705 -1.744 1.00 . A A . 21 CYS CB 1 1
16 9317 1 1 21 CYS H H 1.063 10.813 -2.470 1.00 . A A . 21 CYS H 1 1
16 9318 1 1 21 CYS HA H 0.216 13.412 -3.546 1.00 . A A . 21 CYS HA 1 1
16 9319 1 1 21 CYS HB2 H -1.553 12.346 -2.311 1.00 . A A . 21 CYS HB2 1 1
16 9320 1 1 21 CYS HB3 H -0.469 11.978 -0.983 1.00 . A A . 21 CYS HB3 1 1
16 9321 1 1 21 CYS N N 0.929 11.529 -3.123 1.00 . A A . 21 CYS N 1 1
16 9322 1 1 21 CYS O O 1.757 14.769 -2.018 1.00 . A A . 21 CYS O 1 1
16 9323 1 1 21 CYS SG S -1.217 14.243 -0.900 1.00 . A A . 21 CYS SG 1 1
16 9324 1 1 22 PHE C C 4.560 14.152 -1.192 1.00 . A A . 22 PHE C 1 1
16 9325 1 1 22 PHE CA C 3.545 13.277 -0.467 1.00 . A A . 22 PHE CA 1 1
16 9326 1 1 22 PHE CB C 4.233 12.091 0.206 1.00 . A A . 22 PHE CB 1 1
16 9327 1 1 22 PHE CD1 C 4.543 12.484 2.632 1.00 . A A . 22 PHE CD1 1 1
16 9328 1 1 22 PHE CD2 C 6.443 12.692 1.217 1.00 . A A . 22 PHE CD2 1 1
16 9329 1 1 22 PHE CE1 C 5.312 12.787 3.727 1.00 . A A . 22 PHE CE1 1 1
16 9330 1 1 22 PHE CE2 C 7.225 12.996 2.307 1.00 . A A . 22 PHE CE2 1 1
16 9331 1 1 22 PHE CG C 5.093 12.434 1.371 1.00 . A A . 22 PHE CG 1 1
16 9332 1 1 22 PHE CZ C 6.661 13.045 3.568 1.00 . A A . 22 PHE CZ 1 1
16 9333 1 1 22 PHE H H 2.531 11.816 -1.556 1.00 . A A . 22 PHE H 1 1
16 9334 1 1 22 PHE HA H 3.060 13.863 0.298 1.00 . A A . 22 PHE HA 1 1
16 9335 1 1 22 PHE HB2 H 3.469 11.417 0.566 1.00 . A A . 22 PHE HB2 1 1
16 9336 1 1 22 PHE HB3 H 4.833 11.568 -0.520 1.00 . A A . 22 PHE HB3 1 1
16 9337 1 1 22 PHE HD1 H 3.487 12.279 2.743 1.00 . A A . 22 PHE HD1 1 1
16 9338 1 1 22 PHE HD2 H 6.884 12.656 0.231 1.00 . A A . 22 PHE HD2 1 1
16 9339 1 1 22 PHE HE1 H 4.854 12.819 4.704 1.00 . A A . 22 PHE HE1 1 1
16 9340 1 1 22 PHE HE2 H 8.277 13.195 2.168 1.00 . A A . 22 PHE HE2 1 1
16 9341 1 1 22 PHE HZ H 7.274 13.284 4.424 1.00 . A A . 22 PHE HZ 1 1
16 9342 1 1 22 PHE N N 2.524 12.775 -1.366 1.00 . A A . 22 PHE N 1 1
16 9343 1 1 22 PHE O O 4.587 15.361 -0.998 1.00 . A A . 22 PHE O 1 1
16 9344 1 1 23 ILE C C 5.843 15.380 -3.634 1.00 . A A . 23 ILE C 1 1
16 9345 1 1 23 ILE CA C 6.415 14.246 -2.776 1.00 . A A . 23 ILE CA 1 1
16 9346 1 1 23 ILE CB C 7.286 13.276 -3.665 1.00 . A A . 23 ILE CB 1 1
16 9347 1 1 23 ILE CD1 C 7.107 11.042 -2.367 1.00 . A A . 23 ILE CD1 1 1
16 9348 1 1 23 ILE CG1 C 7.981 12.184 -2.837 1.00 . A A . 23 ILE CG1 1 1
16 9349 1 1 23 ILE CG2 C 8.344 14.042 -4.431 1.00 . A A . 23 ILE CG2 1 1
16 9350 1 1 23 ILE H H 5.170 12.600 -2.280 1.00 . A A . 23 ILE H 1 1
16 9351 1 1 23 ILE HA H 7.045 14.687 -2.017 1.00 . A A . 23 ILE HA 1 1
16 9352 1 1 23 ILE HB H 6.629 12.804 -4.380 1.00 . A A . 23 ILE HB 1 1
16 9353 1 1 23 ILE HD11 H 6.643 10.568 -3.219 1.00 . A A . 23 ILE HD11 1 1
16 9354 1 1 23 ILE HD12 H 6.345 11.430 -1.712 1.00 . A A . 23 ILE HD12 1 1
16 9355 1 1 23 ILE HD13 H 7.710 10.322 -1.833 1.00 . A A . 23 ILE HD13 1 1
16 9356 1 1 23 ILE HG12 H 8.784 11.762 -3.419 1.00 . A A . 23 ILE HG12 1 1
16 9357 1 1 23 ILE HG13 H 8.383 12.677 -1.965 1.00 . A A . 23 ILE HG13 1 1
16 9358 1 1 23 ILE HG21 H 8.917 13.360 -5.042 1.00 . A A . 23 ILE HG21 1 1
16 9359 1 1 23 ILE HG22 H 8.998 14.531 -3.723 1.00 . A A . 23 ILE HG22 1 1
16 9360 1 1 23 ILE HG23 H 7.866 14.782 -5.055 1.00 . A A . 23 ILE HG23 1 1
16 9361 1 1 23 ILE N N 5.331 13.546 -2.079 1.00 . A A . 23 ILE N 1 1
16 9362 1 1 23 ILE O O 6.449 16.439 -3.801 1.00 . A A . 23 ILE O 1 1
16 9363 1 1 24 GLU C C 3.556 17.334 -4.131 1.00 . A A . 24 GLU C 1 1
16 9364 1 1 24 GLU CA C 3.951 16.105 -4.952 1.00 . A A . 24 GLU CA 1 1
16 9365 1 1 24 GLU CB C 2.720 15.444 -5.538 1.00 . A A . 24 GLU CB 1 1
16 9366 1 1 24 GLU CD C 3.994 14.018 -7.222 1.00 . A A . 24 GLU CD 1 1
16 9367 1 1 24 GLU CG C 2.987 14.060 -6.091 1.00 . A A . 24 GLU CG 1 1
16 9368 1 1 24 GLU H H 4.276 14.283 -3.886 1.00 . A A . 24 GLU H 1 1
16 9369 1 1 24 GLU HA H 4.611 16.407 -5.751 1.00 . A A . 24 GLU HA 1 1
16 9370 1 1 24 GLU HB2 H 1.957 15.371 -4.778 1.00 . A A . 24 GLU HB2 1 1
16 9371 1 1 24 GLU HB3 H 2.360 16.061 -6.347 1.00 . A A . 24 GLU HB3 1 1
16 9372 1 1 24 GLU HG2 H 3.340 13.459 -5.267 1.00 . A A . 24 GLU HG2 1 1
16 9373 1 1 24 GLU HG3 H 2.050 13.650 -6.438 1.00 . A A . 24 GLU HG3 1 1
16 9374 1 1 24 GLU N N 4.662 15.155 -4.112 1.00 . A A . 24 GLU N 1 1
16 9375 1 1 24 GLU O O 3.768 18.476 -4.554 1.00 . A A . 24 GLU O 1 1
16 9376 1 1 24 GLU OE1 O 5.205 14.231 -6.981 1.00 . A A . 24 GLU OE1 1 1
16 9377 1 1 24 GLU OE2 O 3.601 13.699 -8.359 1.00 . A A . 24 GLU OE2 1 1
16 9378 1 1 25 CYS C C 3.935 18.955 -1.624 1.00 . A A . 25 CYS C 1 1
16 9379 1 1 25 CYS CA C 2.673 18.195 -2.054 1.00 . A A . 25 CYS CA 1 1
16 9380 1 1 25 CYS CB C 1.856 17.698 -0.845 1.00 . A A . 25 CYS CB 1 1
16 9381 1 1 25 CYS H H 2.860 16.177 -2.662 1.00 . A A . 25 CYS H 1 1
16 9382 1 1 25 CYS HA H 2.071 18.878 -2.637 1.00 . A A . 25 CYS HA 1 1
16 9383 1 1 25 CYS HB2 H 0.947 17.257 -1.225 1.00 . A A . 25 CYS HB2 1 1
16 9384 1 1 25 CYS HB3 H 2.384 16.945 -0.281 1.00 . A A . 25 CYS HB3 1 1
16 9385 1 1 25 CYS N N 3.031 17.105 -2.944 1.00 . A A . 25 CYS N 1 1
16 9386 1 1 25 CYS O O 3.919 20.191 -1.483 1.00 . A A . 25 CYS O 1 1
16 9387 1 1 25 CYS SG S 1.359 19.005 0.322 1.00 . A A . 25 CYS SG 1 1
16 9388 1 1 26 LEU C C 6.884 19.643 -2.389 1.00 . A A . 26 LEU C 1 1
16 9389 1 1 26 LEU CA C 6.349 18.817 -1.204 1.00 . A A . 26 LEU CA 1 1
16 9390 1 1 26 LEU CB C 7.386 17.756 -0.762 1.00 . A A . 26 LEU CB 1 1
16 9391 1 1 26 LEU CD1 C 7.818 18.557 1.589 1.00 . A A . 26 LEU CD1 1 1
16 9392 1 1 26 LEU CD2 C 6.117 16.788 1.234 1.00 . A A . 26 LEU CD2 1 1
16 9393 1 1 26 LEU CG C 7.431 17.368 0.741 1.00 . A A . 26 LEU CG 1 1
16 9394 1 1 26 LEU H H 4.972 17.244 -1.581 1.00 . A A . 26 LEU H 1 1
16 9395 1 1 26 LEU HA H 6.188 19.504 -0.387 1.00 . A A . 26 LEU HA 1 1
16 9396 1 1 26 LEU HB2 H 7.193 16.857 -1.327 1.00 . A A . 26 LEU HB2 1 1
16 9397 1 1 26 LEU HB3 H 8.364 18.121 -1.042 1.00 . A A . 26 LEU HB3 1 1
16 9398 1 1 26 LEU HD11 H 8.778 18.931 1.264 1.00 . A A . 26 LEU HD11 1 1
16 9399 1 1 26 LEU HD12 H 7.889 18.244 2.620 1.00 . A A . 26 LEU HD12 1 1
16 9400 1 1 26 LEU HD13 H 7.076 19.335 1.500 1.00 . A A . 26 LEU HD13 1 1
16 9401 1 1 26 LEU HD21 H 6.203 16.535 2.280 1.00 . A A . 26 LEU HD21 1 1
16 9402 1 1 26 LEU HD22 H 5.880 15.899 0.668 1.00 . A A . 26 LEU HD22 1 1
16 9403 1 1 26 LEU HD23 H 5.331 17.518 1.102 1.00 . A A . 26 LEU HD23 1 1
16 9404 1 1 26 LEU HG H 8.204 16.624 0.872 1.00 . A A . 26 LEU HG 1 1
16 9405 1 1 26 LEU N N 5.043 18.222 -1.498 1.00 . A A . 26 LEU N 1 1
16 9406 1 1 26 LEU O O 7.798 20.450 -2.226 1.00 . A A . 26 LEU O 1 1
16 9407 1 1 27 LYS C C 5.955 21.564 -4.686 1.00 . A A . 27 LYS C 1 1
16 9408 1 1 27 LYS CA C 6.678 20.233 -4.752 1.00 . A A . 27 LYS CA 1 1
16 9409 1 1 27 LYS CB C 6.275 19.550 -6.064 1.00 . A A . 27 LYS CB 1 1
16 9410 1 1 27 LYS CD C 6.529 17.778 -7.774 1.00 . A A . 27 LYS CD 1 1
16 9411 1 1 27 LYS CE C 7.384 16.661 -8.340 1.00 . A A . 27 LYS CE 1 1
16 9412 1 1 27 LYS CG C 7.058 18.314 -6.451 1.00 . A A . 27 LYS CG 1 1
16 9413 1 1 27 LYS H H 5.678 18.695 -3.666 1.00 . A A . 27 LYS H 1 1
16 9414 1 1 27 LYS HA H 7.744 20.402 -4.750 1.00 . A A . 27 LYS HA 1 1
16 9415 1 1 27 LYS HB2 H 5.237 19.261 -5.987 1.00 . A A . 27 LYS HB2 1 1
16 9416 1 1 27 LYS HB3 H 6.365 20.273 -6.861 1.00 . A A . 27 LYS HB3 1 1
16 9417 1 1 27 LYS HD2 H 5.530 17.398 -7.621 1.00 . A A . 27 LYS HD2 1 1
16 9418 1 1 27 LYS HD3 H 6.492 18.589 -8.485 1.00 . A A . 27 LYS HD3 1 1
16 9419 1 1 27 LYS HE2 H 6.953 16.353 -9.279 1.00 . A A . 27 LYS HE2 1 1
16 9420 1 1 27 LYS HE3 H 8.380 17.041 -8.513 1.00 . A A . 27 LYS HE3 1 1
16 9421 1 1 27 LYS HG2 H 8.102 18.570 -6.552 1.00 . A A . 27 LYS HG2 1 1
16 9422 1 1 27 LYS HG3 H 6.935 17.559 -5.689 1.00 . A A . 27 LYS HG3 1 1
16 9423 1 1 27 LYS HZ1 H 7.961 15.743 -6.579 1.00 . A A . 27 LYS HZ1 1 1
16 9424 1 1 27 LYS HZ2 H 7.993 14.739 -7.924 1.00 . A A . 27 LYS HZ2 1 1
16 9425 1 1 27 LYS HZ3 H 6.509 15.109 -7.233 1.00 . A A . 27 LYS HZ3 1 1
16 9426 1 1 27 LYS N N 6.329 19.425 -3.579 1.00 . A A . 27 LYS N 1 1
16 9427 1 1 27 LYS NZ N 7.457 15.494 -7.453 1.00 . A A . 27 LYS NZ 1 1
16 9428 1 1 27 LYS O O 6.461 22.593 -5.139 1.00 . A A . 27 LYS O 1 1
16 9429 1 1 28 GLY C C 2.729 22.593 -4.889 1.00 . A A . 28 GLY C 1 1
16 9430 1 1 28 GLY CA C 3.961 22.711 -4.044 1.00 . A A . 28 GLY CA 1 1
16 9431 1 1 28 GLY H H 4.463 20.679 -3.758 1.00 . A A . 28 GLY H 1 1
16 9432 1 1 28 GLY HA2 H 3.665 22.871 -3.018 1.00 . A A . 28 GLY HA2 1 1
16 9433 1 1 28 GLY HA3 H 4.516 23.570 -4.386 1.00 . A A . 28 GLY HA3 1 1
16 9434 1 1 28 GLY N N 4.775 21.531 -4.129 1.00 . A A . 28 GLY N 1 1
16 9435 1 1 28 GLY O O 2.279 23.569 -5.491 1.00 . A A . 28 GLY O 1 1
16 9436 1 1 29 ILE C C 0.000 20.649 -4.684 1.00 . A A . 29 ILE C 1 1
16 9437 1 1 29 ILE CA C 0.995 21.197 -5.667 1.00 . A A . 29 ILE CA 1 1
16 9438 1 1 29 ILE CB C 1.165 20.311 -6.990 1.00 . A A . 29 ILE CB 1 1
16 9439 1 1 29 ILE CD1 C 0.258 17.954 -6.514 1.00 . A A . 29 ILE CD1 1 1
16 9440 1 1 29 ILE CG1 C 1.483 18.820 -6.748 1.00 . A A . 29 ILE CG1 1 1
16 9441 1 1 29 ILE CG2 C 2.206 20.911 -7.923 1.00 . A A . 29 ILE CG2 1 1
16 9442 1 1 29 ILE H H 2.468 20.644 -4.431 1.00 . A A . 29 ILE H 1 1
16 9443 1 1 29 ILE HA H 0.650 22.186 -5.937 1.00 . A A . 29 ILE HA 1 1
16 9444 1 1 29 ILE HB H 0.221 20.393 -7.511 1.00 . A A . 29 ILE HB 1 1
16 9445 1 1 29 ILE HD11 H 0.545 16.943 -6.270 1.00 . A A . 29 ILE HD11 1 1
16 9446 1 1 29 ILE HD12 H -0.357 17.961 -7.402 1.00 . A A . 29 ILE HD12 1 1
16 9447 1 1 29 ILE HD13 H -0.307 18.380 -5.697 1.00 . A A . 29 ILE HD13 1 1
16 9448 1 1 29 ILE HG12 H 2.004 18.426 -7.608 1.00 . A A . 29 ILE HG12 1 1
16 9449 1 1 29 ILE HG13 H 2.121 18.737 -5.881 1.00 . A A . 29 ILE HG13 1 1
16 9450 1 1 29 ILE HG21 H 1.884 21.892 -8.239 1.00 . A A . 29 ILE HG21 1 1
16 9451 1 1 29 ILE HG22 H 2.330 20.275 -8.787 1.00 . A A . 29 ILE HG22 1 1
16 9452 1 1 29 ILE HG23 H 3.147 20.994 -7.400 1.00 . A A . 29 ILE HG23 1 1
16 9453 1 1 29 ILE N N 2.173 21.413 -4.947 1.00 . A A . 29 ILE N 1 1
16 9454 1 1 29 ILE O O 0.236 19.647 -4.001 1.00 . A A . 29 ILE O 1 1
16 9455 1 1 30 GLY C C -3.100 20.272 -4.294 1.00 . A A . 30 GLY C 1 1
16 9456 1 1 30 GLY CA C -2.028 21.060 -3.599 1.00 . A A . 30 GLY CA 1 1
16 9457 1 1 30 GLY H H -0.868 22.276 -4.929 1.00 . A A . 30 GLY H 1 1
16 9458 1 1 30 GLY HA2 H -1.629 20.459 -2.795 1.00 . A A . 30 GLY HA2 1 1
16 9459 1 1 30 GLY HA3 H -2.462 21.960 -3.189 1.00 . A A . 30 GLY HA3 1 1
16 9460 1 1 30 GLY N N -0.959 21.416 -4.473 1.00 . A A . 30 GLY N 1 1
16 9461 1 1 30 GLY O O -3.396 20.521 -5.468 1.00 . A A . 30 GLY O 1 1
16 9462 1 1 31 HIS C C -4.335 17.564 -5.189 1.00 . A A . 31 HIS C 1 1
16 9463 1 1 31 HIS CA C -4.763 18.486 -4.043 1.00 . A A . 31 HIS CA 1 1
16 9464 1 1 31 HIS CB C -6.037 19.344 -4.352 1.00 . A A . 31 HIS CB 1 1
16 9465 1 1 31 HIS CD2 C -7.948 17.588 -4.235 1.00 . A A . 31 HIS CD2 1 1
16 9466 1 1 31 HIS CE1 C -9.004 18.094 -6.062 1.00 . A A . 31 HIS CE1 1 1
16 9467 1 1 31 HIS CG C -7.261 18.595 -4.817 1.00 . A A . 31 HIS CG 1 1
16 9468 1 1 31 HIS H H -3.292 19.163 -2.681 1.00 . A A . 31 HIS H 1 1
16 9469 1 1 31 HIS HA H -4.998 17.812 -3.238 1.00 . A A . 31 HIS HA 1 1
16 9470 1 1 31 HIS HB2 H -6.319 19.872 -3.452 1.00 . A A . 31 HIS HB2 1 1
16 9471 1 1 31 HIS HB3 H -5.781 20.075 -5.103 1.00 . A A . 31 HIS HB3 1 1
16 9472 1 1 31 HIS HD1 H -7.718 19.590 -6.643 1.00 . A A . 31 HIS HD1 1 1
16 9473 1 1 31 HIS HD2 H -7.682 17.101 -3.308 1.00 . A A . 31 HIS HD2 1 1
16 9474 1 1 31 HIS HE1 H -9.724 18.111 -6.868 1.00 . A A . 31 HIS HE1 1 1
16 9475 1 1 31 HIS N N -3.666 19.321 -3.576 1.00 . A A . 31 HIS N 1 1
16 9476 1 1 31 HIS ND1 N -7.950 18.901 -5.979 1.00 . A A . 31 HIS ND1 1 1
16 9477 1 1 31 HIS NE2 N -9.054 17.273 -5.025 1.00 . A A . 31 HIS NE2 1 1
16 9478 1 1 31 HIS O O -3.649 16.577 -4.952 1.00 . A A . 31 HIS O 1 1
16 9479 1 1 32 LYS C C -4.970 15.784 -7.680 1.00 . A A . 32 LYS C 1 1
16 9480 1 1 32 LYS CA C -4.406 17.239 -7.639 1.00 . A A . 32 LYS CA 1 1
16 9481 1 1 32 LYS CB C -2.934 17.291 -7.979 1.00 . A A . 32 LYS CB 1 1
16 9482 1 1 32 LYS CD C -3.231 17.536 -10.455 1.00 . A A . 32 LYS CD 1 1
16 9483 1 1 32 LYS CE C -2.930 16.931 -11.819 1.00 . A A . 32 LYS CE 1 1
16 9484 1 1 32 LYS CG C -2.595 16.734 -9.326 1.00 . A A . 32 LYS CG 1 1
16 9485 1 1 32 LYS H H -5.042 18.846 -6.475 1.00 . A A . 32 LYS H 1 1
16 9486 1 1 32 LYS HA H -4.927 17.781 -8.410 1.00 . A A . 32 LYS HA 1 1
16 9487 1 1 32 LYS HB2 H -2.611 18.320 -7.950 1.00 . A A . 32 LYS HB2 1 1
16 9488 1 1 32 LYS HB3 H -2.387 16.734 -7.231 1.00 . A A . 32 LYS HB3 1 1
16 9489 1 1 32 LYS HD2 H -4.301 17.552 -10.314 1.00 . A A . 32 LYS HD2 1 1
16 9490 1 1 32 LYS HD3 H -2.854 18.548 -10.427 1.00 . A A . 32 LYS HD3 1 1
16 9491 1 1 32 LYS HE2 H -3.353 17.564 -12.586 1.00 . A A . 32 LYS HE2 1 1
16 9492 1 1 32 LYS HE3 H -1.858 16.890 -11.940 1.00 . A A . 32 LYS HE3 1 1
16 9493 1 1 32 LYS HG2 H -1.526 16.809 -9.396 1.00 . A A . 32 LYS HG2 1 1
16 9494 1 1 32 LYS HG3 H -2.928 15.708 -9.357 1.00 . A A . 32 LYS HG3 1 1
16 9495 1 1 32 LYS HZ1 H -3.062 14.896 -11.296 1.00 . A A . 32 LYS HZ1 1 1
16 9496 1 1 32 LYS HZ2 H -3.309 15.191 -12.920 1.00 . A A . 32 LYS HZ2 1 1
16 9497 1 1 32 LYS HZ3 H -4.516 15.535 -11.824 1.00 . A A . 32 LYS HZ3 1 1
16 9498 1 1 32 LYS N N -4.653 17.957 -6.403 1.00 . A A . 32 LYS N 1 1
16 9499 1 1 32 LYS NZ N -3.486 15.567 -11.967 1.00 . A A . 32 LYS NZ 1 1
16 9500 1 1 32 LYS O O -5.847 15.468 -8.490 1.00 . A A . 32 LYS O 1 1
16 9501 1 1 33 TYR C C -6.046 13.315 -5.933 1.00 . A A . 33 TYR C 1 1
16 9502 1 1 33 TYR CA C -4.806 13.538 -6.775 1.00 . A A . 33 TYR CA 1 1
16 9503 1 1 33 TYR CB C -3.611 12.750 -6.200 1.00 . A A . 33 TYR CB 1 1
16 9504 1 1 33 TYR CD1 C -1.584 14.056 -6.967 1.00 . A A . 33 TYR CD1 1 1
16 9505 1 1 33 TYR CD2 C -1.909 11.874 -7.841 1.00 . A A . 33 TYR CD2 1 1
16 9506 1 1 33 TYR CE1 C -0.448 14.207 -7.717 1.00 . A A . 33 TYR CE1 1 1
16 9507 1 1 33 TYR CE2 C -0.767 12.006 -8.592 1.00 . A A . 33 TYR CE2 1 1
16 9508 1 1 33 TYR CG C -2.338 12.891 -7.013 1.00 . A A . 33 TYR CG 1 1
16 9509 1 1 33 TYR CZ C -0.032 13.178 -8.532 1.00 . A A . 33 TYR CZ 1 1
16 9510 1 1 33 TYR H H -3.902 15.324 -6.112 1.00 . A A . 33 TYR H 1 1
16 9511 1 1 33 TYR HA H -5.001 13.189 -7.776 1.00 . A A . 33 TYR HA 1 1
16 9512 1 1 33 TYR HB2 H -3.406 13.107 -5.203 1.00 . A A . 33 TYR HB2 1 1
16 9513 1 1 33 TYR HB3 H -3.867 11.703 -6.153 1.00 . A A . 33 TYR HB3 1 1
16 9514 1 1 33 TYR HD1 H -1.902 14.862 -6.322 1.00 . A A . 33 TYR HD1 1 1
16 9515 1 1 33 TYR HD2 H -2.481 10.959 -7.893 1.00 . A A . 33 TYR HD2 1 1
16 9516 1 1 33 TYR HE1 H 0.086 15.143 -7.646 1.00 . A A . 33 TYR HE1 1 1
16 9517 1 1 33 TYR HE2 H -0.459 11.181 -9.218 1.00 . A A . 33 TYR HE2 1 1
16 9518 1 1 33 TYR HH H 1.863 13.636 -8.782 1.00 . A A . 33 TYR HH 1 1
16 9519 1 1 33 TYR N N -4.483 14.947 -6.811 1.00 . A A . 33 TYR N 1 1
16 9520 1 1 33 TYR O O -6.240 14.009 -4.935 1.00 . A A . 33 TYR O 1 1
16 9521 1 1 33 TYR OH O 1.107 13.319 -9.307 1.00 . A A . 33 TYR OH 1 1
16 9522 1 1 34 PRO C C -8.016 11.903 -4.098 1.00 . A A . 34 PRO C 1 1
16 9523 1 1 34 PRO CA C -8.162 12.010 -5.622 1.00 . A A . 34 PRO CA 1 1
16 9524 1 1 34 PRO CB C -8.558 10.636 -6.209 1.00 . A A . 34 PRO CB 1 1
16 9525 1 1 34 PRO CD C -6.690 11.449 -7.470 1.00 . A A . 34 PRO CD 1 1
16 9526 1 1 34 PRO CG C -7.404 10.206 -7.061 1.00 . A A . 34 PRO CG 1 1
16 9527 1 1 34 PRO HA H -8.925 12.734 -5.857 1.00 . A A . 34 PRO HA 1 1
16 9528 1 1 34 PRO HB2 H -8.726 9.938 -5.403 1.00 . A A . 34 PRO HB2 1 1
16 9529 1 1 34 PRO HB3 H -9.459 10.727 -6.795 1.00 . A A . 34 PRO HB3 1 1
16 9530 1 1 34 PRO HD2 H -5.642 11.241 -7.628 1.00 . A A . 34 PRO HD2 1 1
16 9531 1 1 34 PRO HD3 H -7.136 11.874 -8.358 1.00 . A A . 34 PRO HD3 1 1
16 9532 1 1 34 PRO HG2 H -6.742 9.569 -6.492 1.00 . A A . 34 PRO HG2 1 1
16 9533 1 1 34 PRO HG3 H -7.768 9.682 -7.932 1.00 . A A . 34 PRO HG3 1 1
16 9534 1 1 34 PRO N N -6.890 12.328 -6.312 1.00 . A A . 34 PRO N 1 1
16 9535 1 1 34 PRO O O -8.789 12.468 -3.338 1.00 . A A . 34 PRO O 1 1
16 9536 1 1 35 PHE C C -5.801 12.020 -1.672 1.00 . A A . 35 PHE C 1 1
16 9537 1 1 35 PHE CA C -6.694 10.955 -2.296 1.00 . A A . 35 PHE CA 1 1
16 9538 1 1 35 PHE CB C -6.013 9.590 -2.205 1.00 . A A . 35 PHE CB 1 1
16 9539 1 1 35 PHE CD1 C -3.669 9.944 -3.074 1.00 . A A . 35 PHE CD1 1 1
16 9540 1 1 35 PHE CD2 C -5.219 8.739 -4.414 1.00 . A A . 35 PHE CD2 1 1
16 9541 1 1 35 PHE CE1 C -2.713 9.796 -4.047 1.00 . A A . 35 PHE CE1 1 1
16 9542 1 1 35 PHE CE2 C -4.274 8.588 -5.381 1.00 . A A . 35 PHE CE2 1 1
16 9543 1 1 35 PHE CG C -4.938 9.414 -3.247 1.00 . A A . 35 PHE CG 1 1
16 9544 1 1 35 PHE CZ C -3.015 9.115 -5.207 1.00 . A A . 35 PHE CZ 1 1
16 9545 1 1 35 PHE H H -6.365 10.893 -4.373 1.00 . A A . 35 PHE H 1 1
16 9546 1 1 35 PHE HA H -7.624 10.897 -1.755 1.00 . A A . 35 PHE HA 1 1
16 9547 1 1 35 PHE HB2 H -5.561 9.479 -1.230 1.00 . A A . 35 PHE HB2 1 1
16 9548 1 1 35 PHE HB3 H -6.750 8.815 -2.350 1.00 . A A . 35 PHE HB3 1 1
16 9549 1 1 35 PHE HD1 H -3.438 10.476 -2.165 1.00 . A A . 35 PHE HD1 1 1
16 9550 1 1 35 PHE HD2 H -6.204 8.322 -4.566 1.00 . A A . 35 PHE HD2 1 1
16 9551 1 1 35 PHE HE1 H -1.728 10.215 -3.903 1.00 . A A . 35 PHE HE1 1 1
16 9552 1 1 35 PHE HE2 H -4.537 8.056 -6.282 1.00 . A A . 35 PHE HE2 1 1
16 9553 1 1 35 PHE HZ H -2.272 8.991 -5.982 1.00 . A A . 35 PHE HZ 1 1
16 9554 1 1 35 PHE N N -6.983 11.230 -3.691 1.00 . A A . 35 PHE N 1 1
16 9555 1 1 35 PHE O O -5.435 11.932 -0.497 1.00 . A A . 35 PHE O 1 1
16 9556 1 1 36 CYS C C -5.265 15.236 -1.548 1.00 . A A . 36 CYS C 1 1
16 9557 1 1 36 CYS CA C -4.524 13.988 -1.942 1.00 . A A . 36 CYS CA 1 1
16 9558 1 1 36 CYS CB C -3.437 14.291 -2.961 1.00 . A A . 36 CYS CB 1 1
16 9559 1 1 36 CYS H H -5.815 13.114 -3.335 1.00 . A A . 36 CYS H 1 1
16 9560 1 1 36 CYS HA H -4.062 13.576 -1.057 1.00 . A A . 36 CYS HA 1 1
16 9561 1 1 36 CYS HB2 H -2.988 13.362 -3.277 1.00 . A A . 36 CYS HB2 1 1
16 9562 1 1 36 CYS HB3 H -3.882 14.782 -3.814 1.00 . A A . 36 CYS HB3 1 1
16 9563 1 1 36 CYS N N -5.436 13.004 -2.434 1.00 . A A . 36 CYS N 1 1
16 9564 1 1 36 CYS O O -6.003 15.823 -2.341 1.00 . A A . 36 CYS O 1 1
16 9565 1 1 36 CYS SG S -2.098 15.362 -2.339 1.00 . A A . 36 CYS SG 1 1
16 9566 1 1 37 HIS C C -4.669 17.705 0.799 1.00 . A A . 37 HIS C 1 1
16 9567 1 1 37 HIS CA C -5.734 16.777 0.240 1.00 . A A . 37 HIS CA 1 1
16 9568 1 1 37 HIS CB C -6.807 16.406 1.303 1.00 . A A . 37 HIS CB 1 1
16 9569 1 1 37 HIS CD2 C -6.325 14.008 2.169 1.00 . A A . 37 HIS CD2 1 1
16 9570 1 1 37 HIS CE1 C -5.676 14.459 4.185 1.00 . A A . 37 HIS CE1 1 1
16 9571 1 1 37 HIS CG C -6.377 15.357 2.305 1.00 . A A . 37 HIS CG 1 1
16 9572 1 1 37 HIS H H -4.591 15.023 0.292 1.00 . A A . 37 HIS H 1 1
16 9573 1 1 37 HIS HA H -6.219 17.287 -0.580 1.00 . A A . 37 HIS HA 1 1
16 9574 1 1 37 HIS HB2 H -7.070 17.295 1.857 1.00 . A A . 37 HIS HB2 1 1
16 9575 1 1 37 HIS HB3 H -7.688 16.040 0.794 1.00 . A A . 37 HIS HB3 1 1
16 9576 1 1 37 HIS HD1 H -5.912 16.511 4.015 1.00 . A A . 37 HIS HD1 1 1
16 9577 1 1 37 HIS HD2 H -6.582 13.460 1.274 1.00 . A A . 37 HIS HD2 1 1
16 9578 1 1 37 HIS HE1 H -5.324 14.365 5.204 1.00 . A A . 37 HIS HE1 1 1
16 9579 1 1 37 HIS N N -5.122 15.592 -0.312 1.00 . A A . 37 HIS N 1 1
16 9580 1 1 37 HIS ND1 N -5.965 15.624 3.590 1.00 . A A . 37 HIS ND1 1 1
16 9581 1 1 37 HIS NE2 N -5.882 13.439 3.359 1.00 . A A . 37 HIS NE2 1 1
16 9582 1 1 37 HIS O O -4.975 18.756 1.370 1.00 . A A . 37 HIS O 1 1
16 9583 1 1 38 CYS C C -2.096 19.293 0.124 1.00 . A A . 38 CYS C 1 1
16 9584 1 1 38 CYS CA C -2.278 18.089 1.037 1.00 . A A . 38 CYS CA 1 1
16 9585 1 1 38 CYS CB C -1.013 17.215 1.040 1.00 . A A . 38 CYS CB 1 1
16 9586 1 1 38 CYS H H -3.261 16.498 0.085 1.00 . A A . 38 CYS H 1 1
16 9587 1 1 38 CYS HA H -2.461 18.443 2.039 1.00 . A A . 38 CYS HA 1 1
16 9588 1 1 38 CYS HB2 H -1.220 16.301 1.577 1.00 . A A . 38 CYS HB2 1 1
16 9589 1 1 38 CYS HB3 H -0.755 16.973 0.020 1.00 . A A . 38 CYS HB3 1 1
16 9590 1 1 38 CYS N N -3.420 17.323 0.587 1.00 . A A . 38 CYS N 1 1
16 9591 1 1 38 CYS O O -2.394 19.222 -1.074 1.00 . A A . 38 CYS O 1 1
16 9592 1 1 38 CYS SG S 0.451 17.992 1.826 1.00 . A A . 38 CYS SG 1 1
16 9593 1 1 39 ARG C C -0.450 22.493 0.700 1.00 . A A . 39 ARG C 1 1
16 9594 1 1 39 ARG CA C -1.459 21.634 -0.034 1.00 . A A . 39 ARG CA 1 1
16 9595 1 1 39 ARG CB C -2.792 22.368 -0.158 1.00 . A A . 39 ARG CB 1 1
16 9596 1 1 39 ARG CD C -4.771 23.308 1.029 1.00 . A A . 39 ARG CD 1 1
16 9597 1 1 39 ARG CG C -3.496 22.534 1.167 1.00 . A A . 39 ARG CG 1 1
16 9598 1 1 39 ARG CZ C -6.520 24.176 2.541 1.00 . A A . 39 ARG CZ 1 1
16 9599 1 1 39 ARG H H -1.384 20.372 1.631 1.00 . A A . 39 ARG H 1 1
16 9600 1 1 39 ARG HA H -1.082 21.409 -1.020 1.00 . A A . 39 ARG HA 1 1
16 9601 1 1 39 ARG HB2 H -2.615 23.348 -0.579 1.00 . A A . 39 ARG HB2 1 1
16 9602 1 1 39 ARG HB3 H -3.438 21.811 -0.820 1.00 . A A . 39 ARG HB3 1 1
16 9603 1 1 39 ARG HD2 H -4.537 24.307 0.689 1.00 . A A . 39 ARG HD2 1 1
16 9604 1 1 39 ARG HD3 H -5.407 22.819 0.307 1.00 . A A . 39 ARG HD3 1 1
16 9605 1 1 39 ARG HE H -5.122 22.795 3.004 1.00 . A A . 39 ARG HE 1 1
16 9606 1 1 39 ARG HG2 H -3.729 21.555 1.559 1.00 . A A . 39 ARG HG2 1 1
16 9607 1 1 39 ARG HG3 H -2.839 23.045 1.854 1.00 . A A . 39 ARG HG3 1 1
16 9608 1 1 39 ARG HH11 H -6.573 25.039 0.670 1.00 . A A . 39 ARG HH11 1 1
16 9609 1 1 39 ARG HH12 H -7.765 25.605 1.744 1.00 . A A . 39 ARG HH12 1 1
16 9610 1 1 39 ARG HH21 H -6.805 23.546 4.473 1.00 . A A . 39 ARG HH21 1 1
16 9611 1 1 39 ARG HH22 H -7.909 24.718 3.929 1.00 . A A . 39 ARG HH22 1 1
16 9612 1 1 39 ARG N N -1.641 20.383 0.682 1.00 . A A . 39 ARG N 1 1
16 9613 1 1 39 ARG NE N -5.472 23.391 2.304 1.00 . A A . 39 ARG NE 1 1
16 9614 1 1 39 ARG NH1 N -6.984 24.993 1.586 1.00 . A A . 39 ARG NH1 1 1
16 9615 1 1 39 ARG NH2 N -7.110 24.143 3.727 1.00 . A A . 39 ARG NH2 1 1
16 9616 1 1 39 ARG O O 0.227 21.988 1.608 1.00 . A A . 39 ARG O 1 1
17 9617 1 1 1 HIS C C 6.363 -18.859 -5.326 1.00 . A A . 1 HIS C 1 1
17 9618 1 1 1 HIS CA C 5.377 -20.015 -5.229 1.00 . A A . 1 HIS CA 1 1
17 9619 1 1 1 HIS CB C 5.997 -21.324 -5.772 1.00 . A A . 1 HIS CB 1 1
17 9620 1 1 1 HIS CD2 C 8.460 -21.663 -4.990 1.00 . A A . 1 HIS CD2 1 1
17 9621 1 1 1 HIS CE1 C 8.130 -23.141 -3.432 1.00 . A A . 1 HIS CE1 1 1
17 9622 1 1 1 HIS CG C 7.122 -21.896 -4.942 1.00 . A A . 1 HIS CG 1 1
17 9623 1 1 1 HIS H1 H 4.234 -18.887 -6.574 1.00 . A A . 1 HIS H1 1 1
17 9624 1 1 1 HIS HA H 5.090 -20.152 -4.199 1.00 . A A . 1 HIS HA 1 1
17 9625 1 1 1 HIS HB2 H 5.227 -22.078 -5.836 1.00 . A A . 1 HIS HB2 1 1
17 9626 1 1 1 HIS HB3 H 6.380 -21.135 -6.763 1.00 . A A . 1 HIS HB3 1 1
17 9627 1 1 1 HIS HD1 H 6.081 -23.239 -3.681 1.00 . A A . 1 HIS HD1 1 1
17 9628 1 1 1 HIS HD2 H 8.960 -20.980 -5.662 1.00 . A A . 1 HIS HD2 1 1
17 9629 1 1 1 HIS HE1 H 8.284 -23.851 -2.632 1.00 . A A . 1 HIS HE1 1 1
17 9630 1 1 1 HIS N N 4.191 -19.681 -5.991 1.00 . A A . 1 HIS N 1 1
17 9631 1 1 1 HIS ND1 N 6.938 -22.837 -3.950 1.00 . A A . 1 HIS ND1 1 1
17 9632 1 1 1 HIS NE2 N 9.095 -22.454 -4.031 1.00 . A A . 1 HIS NE2 1 1
17 9633 1 1 1 HIS O O 6.595 -18.334 -6.416 1.00 . A A . 1 HIS O 1 1
17 9634 1 1 2 GLY C C 7.443 -16.279 -3.248 1.00 . A A . 2 GLY C 1 1
17 9635 1 1 2 GLY CA C 7.848 -17.357 -4.212 1.00 . A A . 2 GLY CA 1 1
17 9636 1 1 2 GLY H H 6.626 -18.848 -3.358 1.00 . A A . 2 GLY H 1 1
17 9637 1 1 2 GLY HA2 H 8.817 -17.741 -3.929 1.00 . A A . 2 GLY HA2 1 1
17 9638 1 1 2 GLY HA3 H 7.906 -16.937 -5.205 1.00 . A A . 2 GLY HA3 1 1
17 9639 1 1 2 GLY N N 6.894 -18.440 -4.211 1.00 . A A . 2 GLY N 1 1
17 9640 1 1 2 GLY O O 6.665 -16.542 -2.317 1.00 . A A . 2 GLY O 1 1
17 9641 1 1 3 GLU C C 6.347 -13.298 -3.034 1.00 . A A . 3 GLU C 1 1
17 9642 1 1 3 GLU CA C 7.631 -13.966 -2.584 1.00 . A A . 3 GLU CA 1 1
17 9643 1 1 3 GLU CB C 8.764 -12.937 -2.561 1.00 . A A . 3 GLU CB 1 1
17 9644 1 1 3 GLU CD C 11.133 -12.410 -1.918 1.00 . A A . 3 GLU CD 1 1
17 9645 1 1 3 GLU CG C 10.098 -13.490 -2.108 1.00 . A A . 3 GLU CG 1 1
17 9646 1 1 3 GLU H H 8.542 -14.929 -4.212 1.00 . A A . 3 GLU H 1 1
17 9647 1 1 3 GLU HA H 7.491 -14.354 -1.585 1.00 . A A . 3 GLU HA 1 1
17 9648 1 1 3 GLU HB2 H 8.883 -12.540 -3.558 1.00 . A A . 3 GLU HB2 1 1
17 9649 1 1 3 GLU HB3 H 8.488 -12.129 -1.901 1.00 . A A . 3 GLU HB3 1 1
17 9650 1 1 3 GLU HG2 H 9.966 -14.020 -1.177 1.00 . A A . 3 GLU HG2 1 1
17 9651 1 1 3 GLU HG3 H 10.454 -14.178 -2.860 1.00 . A A . 3 GLU HG3 1 1
17 9652 1 1 3 GLU N N 7.945 -15.084 -3.449 1.00 . A A . 3 GLU N 1 1
17 9653 1 1 3 GLU O O 5.829 -13.590 -4.125 1.00 . A A . 3 GLU O 1 1
17 9654 1 1 3 GLU OE1 O 11.207 -11.839 -0.807 1.00 . A A . 3 GLU OE1 1 1
17 9655 1 1 3 GLU OE2 O 11.911 -12.133 -2.858 1.00 . A A . 3 GLU OE2 1 1
17 9656 1 1 4 GLY C C 4.756 -10.280 -2.165 1.00 . A A . 4 GLY C 1 1
17 9657 1 1 4 GLY CA C 4.640 -11.722 -2.528 1.00 . A A . 4 GLY CA 1 1
17 9658 1 1 4 GLY H H 6.316 -12.213 -1.385 1.00 . A A . 4 GLY H 1 1
17 9659 1 1 4 GLY HA2 H 4.413 -11.820 -3.578 1.00 . A A . 4 GLY HA2 1 1
17 9660 1 1 4 GLY HA3 H 3.839 -12.156 -1.950 1.00 . A A . 4 GLY HA3 1 1
17 9661 1 1 4 GLY N N 5.849 -12.419 -2.223 1.00 . A A . 4 GLY N 1 1
17 9662 1 1 4 GLY O O 5.798 -9.852 -1.658 1.00 . A A . 4 GLY O 1 1
17 9663 1 1 5 THR C C 3.080 -8.025 -0.667 1.00 . A A . 5 THR C 1 1
17 9664 1 1 5 THR CA C 3.700 -8.156 -2.053 1.00 . A A . 5 THR CA 1 1
17 9665 1 1 5 THR CB C 2.870 -7.382 -3.099 1.00 . A A . 5 THR CB 1 1
17 9666 1 1 5 THR CG2 C 2.989 -5.874 -2.889 1.00 . A A . 5 THR CG2 1 1
17 9667 1 1 5 THR H H 2.906 -9.931 -2.775 1.00 . A A . 5 THR H 1 1
17 9668 1 1 5 THR HA H 4.715 -7.787 -2.046 1.00 . A A . 5 THR HA 1 1
17 9669 1 1 5 THR HB H 1.836 -7.683 -3.018 1.00 . A A . 5 THR HB 1 1
17 9670 1 1 5 THR HG1 H 4.291 -7.440 -4.418 1.00 . A A . 5 THR HG1 1 1
17 9671 1 1 5 THR HG21 H 2.641 -5.619 -1.899 1.00 . A A . 5 THR HG21 1 1
17 9672 1 1 5 THR HG22 H 2.389 -5.360 -3.626 1.00 . A A . 5 THR HG22 1 1
17 9673 1 1 5 THR HG23 H 4.020 -5.576 -2.997 1.00 . A A . 5 THR HG23 1 1
17 9674 1 1 5 THR N N 3.717 -9.543 -2.383 1.00 . A A . 5 THR N 1 1
17 9675 1 1 5 THR O O 1.888 -8.277 -0.474 1.00 . A A . 5 THR O 1 1
17 9676 1 1 5 THR OG1 O 3.364 -7.717 -4.413 1.00 . A A . 5 THR OG1 1 1
17 9677 1 1 6 PHE C C 3.286 -6.192 2.076 1.00 . A A . 6 PHE C 1 1
17 9678 1 1 6 PHE CA C 3.455 -7.633 1.657 1.00 . A A . 6 PHE CA 1 1
17 9679 1 1 6 PHE CB C 4.465 -8.371 2.549 1.00 . A A . 6 PHE CB 1 1
17 9680 1 1 6 PHE CD1 C 3.037 -9.410 4.336 1.00 . A A . 6 PHE CD1 1 1
17 9681 1 1 6 PHE CD2 C 4.689 -7.825 4.991 1.00 . A A . 6 PHE CD2 1 1
17 9682 1 1 6 PHE CE1 C 2.664 -9.573 5.655 1.00 . A A . 6 PHE CE1 1 1
17 9683 1 1 6 PHE CE2 C 4.324 -7.986 6.314 1.00 . A A . 6 PHE CE2 1 1
17 9684 1 1 6 PHE CG C 4.053 -8.534 3.989 1.00 . A A . 6 PHE CG 1 1
17 9685 1 1 6 PHE CZ C 3.309 -8.860 6.646 1.00 . A A . 6 PHE CZ 1 1
17 9686 1 1 6 PHE H H 4.813 -7.427 0.069 1.00 . A A . 6 PHE H 1 1
17 9687 1 1 6 PHE HA H 2.501 -8.134 1.720 1.00 . A A . 6 PHE HA 1 1
17 9688 1 1 6 PHE HB2 H 4.621 -9.360 2.147 1.00 . A A . 6 PHE HB2 1 1
17 9689 1 1 6 PHE HB3 H 5.403 -7.834 2.527 1.00 . A A . 6 PHE HB3 1 1
17 9690 1 1 6 PHE HD1 H 2.532 -9.970 3.562 1.00 . A A . 6 PHE HD1 1 1
17 9691 1 1 6 PHE HD2 H 5.483 -7.141 4.732 1.00 . A A . 6 PHE HD2 1 1
17 9692 1 1 6 PHE HE1 H 1.870 -10.261 5.909 1.00 . A A . 6 PHE HE1 1 1
17 9693 1 1 6 PHE HE2 H 4.831 -7.430 7.090 1.00 . A A . 6 PHE HE2 1 1
17 9694 1 1 6 PHE HZ H 3.023 -8.988 7.679 1.00 . A A . 6 PHE HZ 1 1
17 9695 1 1 6 PHE N N 3.891 -7.685 0.292 1.00 . A A . 6 PHE N 1 1
17 9696 1 1 6 PHE O O 4.159 -5.361 1.840 1.00 . A A . 6 PHE O 1 1
17 9697 1 1 7 THR C C 1.363 -4.580 4.496 1.00 . A A . 7 THR C 1 1
17 9698 1 1 7 THR CA C 1.862 -4.562 3.075 1.00 . A A . 7 THR CA 1 1
17 9699 1 1 7 THR CB C 0.832 -3.896 2.163 1.00 . A A . 7 THR CB 1 1
17 9700 1 1 7 THR CG2 C 0.630 -2.447 2.578 1.00 . A A . 7 THR CG2 1 1
17 9701 1 1 7 THR H H 1.511 -6.597 2.841 1.00 . A A . 7 THR H 1 1
17 9702 1 1 7 THR HA H 2.781 -4.001 3.029 1.00 . A A . 7 THR HA 1 1
17 9703 1 1 7 THR HB H -0.106 -4.425 2.241 1.00 . A A . 7 THR HB 1 1
17 9704 1 1 7 THR HG1 H 2.274 -3.941 0.865 1.00 . A A . 7 THR HG1 1 1
17 9705 1 1 7 THR HG21 H -0.129 -1.985 1.965 1.00 . A A . 7 THR HG21 1 1
17 9706 1 1 7 THR HG22 H 1.563 -1.912 2.475 1.00 . A A . 7 THR HG22 1 1
17 9707 1 1 7 THR HG23 H 0.330 -2.424 3.616 1.00 . A A . 7 THR HG23 1 1
17 9708 1 1 7 THR N N 2.164 -5.891 2.653 1.00 . A A . 7 THR N 1 1
17 9709 1 1 7 THR O O 0.289 -5.131 4.799 1.00 . A A . 7 THR O 1 1
17 9710 1 1 7 THR OG1 O 1.310 -3.942 0.809 1.00 . A A . 7 THR OG1 1 1
17 9711 1 1 8 SER C C 2.745 -2.909 7.325 1.00 . A A . 8 SER C 1 1
17 9712 1 1 8 SER CA C 1.858 -3.989 6.733 1.00 . A A . 8 SER CA 1 1
17 9713 1 1 8 SER CB C 2.145 -5.380 7.347 1.00 . A A . 8 SER CB 1 1
17 9714 1 1 8 SER H H 2.962 -3.577 5.049 1.00 . A A . 8 SER H 1 1
17 9715 1 1 8 SER HA H 0.819 -3.735 6.873 1.00 . A A . 8 SER HA 1 1
17 9716 1 1 8 SER HB2 H 1.591 -6.128 6.799 1.00 . A A . 8 SER HB2 1 1
17 9717 1 1 8 SER HB3 H 3.201 -5.591 7.259 1.00 . A A . 8 SER HB3 1 1
17 9718 1 1 8 SER HG H 0.809 -5.370 8.774 1.00 . A A . 8 SER HG 1 1
17 9719 1 1 8 SER N N 2.144 -4.032 5.354 1.00 . A A . 8 SER N 1 1
17 9720 1 1 8 SER O O 3.314 -2.088 6.589 1.00 . A A . 8 SER O 1 1
17 9721 1 1 8 SER OG O 1.771 -5.454 8.717 1.00 . A A . 8 SER OG 1 1
17 9722 1 1 9 ASP C C 5.248 -2.213 9.040 1.00 . A A . 9 ASP C 1 1
17 9723 1 1 9 ASP CA C 3.763 -1.989 9.325 1.00 . A A . 9 ASP CA 1 1
17 9724 1 1 9 ASP CB C 3.498 -2.032 10.831 1.00 . A A . 9 ASP CB 1 1
17 9725 1 1 9 ASP CG C 2.093 -1.625 11.188 1.00 . A A . 9 ASP CG 1 1
17 9726 1 1 9 ASP H H 2.455 -3.644 9.111 1.00 . A A . 9 ASP H 1 1
17 9727 1 1 9 ASP HA H 3.499 -1.007 8.962 1.00 . A A . 9 ASP HA 1 1
17 9728 1 1 9 ASP HB2 H 3.661 -3.037 11.190 1.00 . A A . 9 ASP HB2 1 1
17 9729 1 1 9 ASP HB3 H 4.188 -1.365 11.328 1.00 . A A . 9 ASP HB3 1 1
17 9730 1 1 9 ASP N N 2.922 -2.939 8.611 1.00 . A A . 9 ASP N 1 1
17 9731 1 1 9 ASP O O 6.098 -1.554 9.632 1.00 . A A . 9 ASP O 1 1
17 9732 1 1 9 ASP OD1 O 1.832 -0.408 11.373 1.00 . A A . 9 ASP OD1 1 1
17 9733 1 1 9 ASP OD2 O 1.215 -2.512 11.302 1.00 . A A . 9 ASP OD2 1 1
17 9734 1 1 10 LEU C C 7.451 -2.098 7.080 1.00 . A A . 10 LEU C 1 1
17 9735 1 1 10 LEU CA C 6.912 -3.397 7.675 1.00 . A A . 10 LEU CA 1 1
17 9736 1 1 10 LEU CB C 6.883 -4.552 6.603 1.00 . A A . 10 LEU CB 1 1
17 9737 1 1 10 LEU CD1 C 8.000 -6.404 5.302 1.00 . A A . 10 LEU CD1 1 1
17 9738 1 1 10 LEU CD2 C 8.955 -4.138 5.142 1.00 . A A . 10 LEU CD2 1 1
17 9739 1 1 10 LEU CG C 8.240 -5.119 6.068 1.00 . A A . 10 LEU CG 1 1
17 9740 1 1 10 LEU H H 4.811 -3.668 7.756 1.00 . A A . 10 LEU H 1 1
17 9741 1 1 10 LEU HA H 7.514 -3.696 8.520 1.00 . A A . 10 LEU HA 1 1
17 9742 1 1 10 LEU HB2 H 6.330 -5.379 7.026 1.00 . A A . 10 LEU HB2 1 1
17 9743 1 1 10 LEU HB3 H 6.308 -4.210 5.754 1.00 . A A . 10 LEU HB3 1 1
17 9744 1 1 10 LEU HD11 H 7.361 -6.203 4.456 1.00 . A A . 10 LEU HD11 1 1
17 9745 1 1 10 LEU HD12 H 7.528 -7.129 5.950 1.00 . A A . 10 LEU HD12 1 1
17 9746 1 1 10 LEU HD13 H 8.944 -6.796 4.953 1.00 . A A . 10 LEU HD13 1 1
17 9747 1 1 10 LEU HD21 H 9.884 -4.575 4.808 1.00 . A A . 10 LEU HD21 1 1
17 9748 1 1 10 LEU HD22 H 9.158 -3.222 5.677 1.00 . A A . 10 LEU HD22 1 1
17 9749 1 1 10 LEU HD23 H 8.328 -3.927 4.289 1.00 . A A . 10 LEU HD23 1 1
17 9750 1 1 10 LEU HG H 8.888 -5.343 6.901 1.00 . A A . 10 LEU HG 1 1
17 9751 1 1 10 LEU N N 5.551 -3.140 8.117 1.00 . A A . 10 LEU N 1 1
17 9752 1 1 10 LEU O O 8.563 -1.669 7.389 1.00 . A A . 10 LEU O 1 1
17 9753 1 1 11 SER C C 5.989 0.861 6.339 1.00 . A A . 11 SER C 1 1
17 9754 1 1 11 SER CA C 6.961 -0.159 5.762 1.00 . A A . 11 SER CA 1 1
17 9755 1 1 11 SER CB C 6.898 -0.162 4.244 1.00 . A A . 11 SER CB 1 1
17 9756 1 1 11 SER H H 5.819 -1.895 5.949 1.00 . A A . 11 SER H 1 1
17 9757 1 1 11 SER HA H 7.965 0.086 6.074 1.00 . A A . 11 SER HA 1 1
17 9758 1 1 11 SER HB2 H 5.879 -0.315 3.920 1.00 . A A . 11 SER HB2 1 1
17 9759 1 1 11 SER HB3 H 7.259 0.782 3.865 1.00 . A A . 11 SER HB3 1 1
17 9760 1 1 11 SER HG H 8.548 -1.145 4.222 1.00 . A A . 11 SER HG 1 1
17 9761 1 1 11 SER N N 6.642 -1.465 6.261 1.00 . A A . 11 SER N 1 1
17 9762 1 1 11 SER O O 6.233 2.061 6.272 1.00 . A A . 11 SER O 1 1
17 9763 1 1 11 SER OG O 7.715 -1.199 3.735 1.00 . A A . 11 SER OG 1 1
17 9764 1 1 12 LYS C C 3.155 2.107 6.458 1.00 . A A . 12 LYS C 1 1
17 9765 1 1 12 LYS CA C 3.708 1.115 7.463 1.00 . A A . 12 LYS CA 1 1
17 9766 1 1 12 LYS CB C 3.996 1.724 8.852 1.00 . A A . 12 LYS CB 1 1
17 9767 1 1 12 LYS CD C 5.448 3.049 10.362 1.00 . A A . 12 LYS CD 1 1
17 9768 1 1 12 LYS CE C 6.603 4.020 10.455 1.00 . A A . 12 LYS CE 1 1
17 9769 1 1 12 LYS CG C 5.100 2.752 8.931 1.00 . A A . 12 LYS CG 1 1
17 9770 1 1 12 LYS H H 4.772 -0.640 6.926 1.00 . A A . 12 LYS H 1 1
17 9771 1 1 12 LYS HA H 2.925 0.377 7.556 1.00 . A A . 12 LYS HA 1 1
17 9772 1 1 12 LYS HB2 H 3.086 2.199 9.183 1.00 . A A . 12 LYS HB2 1 1
17 9773 1 1 12 LYS HB3 H 4.228 0.911 9.520 1.00 . A A . 12 LYS HB3 1 1
17 9774 1 1 12 LYS HD2 H 4.578 3.478 10.836 1.00 . A A . 12 LYS HD2 1 1
17 9775 1 1 12 LYS HD3 H 5.713 2.121 10.845 1.00 . A A . 12 LYS HD3 1 1
17 9776 1 1 12 LYS HE2 H 7.421 3.646 9.859 1.00 . A A . 12 LYS HE2 1 1
17 9777 1 1 12 LYS HE3 H 6.284 4.976 10.067 1.00 . A A . 12 LYS HE3 1 1
17 9778 1 1 12 LYS HG2 H 5.972 2.367 8.424 1.00 . A A . 12 LYS HG2 1 1
17 9779 1 1 12 LYS HG3 H 4.770 3.659 8.447 1.00 . A A . 12 LYS HG3 1 1
17 9780 1 1 12 LYS HZ1 H 6.316 4.514 12.485 1.00 . A A . 12 LYS HZ1 1 1
17 9781 1 1 12 LYS HZ2 H 7.834 4.898 11.875 1.00 . A A . 12 LYS HZ2 1 1
17 9782 1 1 12 LYS HZ3 H 7.458 3.306 12.218 1.00 . A A . 12 LYS HZ3 1 1
17 9783 1 1 12 LYS N N 4.857 0.337 6.899 1.00 . A A . 12 LYS N 1 1
17 9784 1 1 12 LYS NZ N 7.069 4.193 11.843 1.00 . A A . 12 LYS NZ 1 1
17 9785 1 1 12 LYS O O 2.517 3.120 6.785 1.00 . A A . 12 LYS O 1 1
17 9786 1 1 13 GLN C C 2.447 1.417 3.054 1.00 . A A . 13 GLN C 1 1
17 9787 1 1 13 GLN CA C 2.946 2.441 4.051 1.00 . A A . 13 GLN CA 1 1
17 9788 1 1 13 GLN CB C 4.153 3.161 3.422 1.00 . A A . 13 GLN CB 1 1
17 9789 1 1 13 GLN CD C 6.042 4.834 3.660 1.00 . A A . 13 GLN CD 1 1
17 9790 1 1 13 GLN CG C 4.813 4.207 4.299 1.00 . A A . 13 GLN CG 1 1
17 9791 1 1 13 GLN H H 3.771 0.849 5.153 1.00 . A A . 13 GLN H 1 1
17 9792 1 1 13 GLN HA H 2.174 3.156 4.292 1.00 . A A . 13 GLN HA 1 1
17 9793 1 1 13 GLN HB2 H 4.900 2.421 3.177 1.00 . A A . 13 GLN HB2 1 1
17 9794 1 1 13 GLN HB3 H 3.834 3.636 2.507 1.00 . A A . 13 GLN HB3 1 1
17 9795 1 1 13 GLN HE21 H 5.308 4.603 1.823 1.00 . A A . 13 GLN HE21 1 1
17 9796 1 1 13 GLN HE22 H 6.849 5.357 1.939 1.00 . A A . 13 GLN HE22 1 1
17 9797 1 1 13 GLN HG2 H 4.098 4.988 4.508 1.00 . A A . 13 GLN HG2 1 1
17 9798 1 1 13 GLN HG3 H 5.108 3.739 5.227 1.00 . A A . 13 GLN HG3 1 1
17 9799 1 1 13 GLN N N 3.343 1.725 5.236 1.00 . A A . 13 GLN N 1 1
17 9800 1 1 13 GLN NE2 N 6.064 4.935 2.351 1.00 . A A . 13 GLN NE2 1 1
17 9801 1 1 13 GLN O O 2.677 0.207 3.239 1.00 . A A . 13 GLN O 1 1
17 9802 1 1 13 GLN OE1 O 6.972 5.225 4.350 1.00 . A A . 13 GLN OE1 1 1
17 9803 1 1 14 MET C C 1.838 1.632 -0.349 1.00 . A A . 14 MET C 1 1
17 9804 1 1 14 MET CA C 1.334 1.025 0.961 1.00 . A A . 14 MET CA 1 1
17 9805 1 1 14 MET CB C -0.222 0.871 1.020 1.00 . A A . 14 MET CB 1 1
17 9806 1 1 14 MET CE C -2.723 1.453 -1.133 1.00 . A A . 14 MET CE 1 1
17 9807 1 1 14 MET CG C -0.827 -0.175 0.057 1.00 . A A . 14 MET CG 1 1
17 9808 1 1 14 MET H H 1.632 2.841 1.958 1.00 . A A . 14 MET H 1 1
17 9809 1 1 14 MET HA H 1.809 0.063 1.091 1.00 . A A . 14 MET HA 1 1
17 9810 1 1 14 MET HB2 H -0.497 0.594 2.026 1.00 . A A . 14 MET HB2 1 1
17 9811 1 1 14 MET HB3 H -0.663 1.832 0.798 1.00 . A A . 14 MET HB3 1 1
17 9812 1 1 14 MET HE1 H -3.487 0.803 -0.733 1.00 . A A . 14 MET HE1 1 1
17 9813 1 1 14 MET HE2 H -3.101 1.953 -2.013 1.00 . A A . 14 MET HE2 1 1
17 9814 1 1 14 MET HE3 H -2.448 2.179 -0.385 1.00 . A A . 14 MET HE3 1 1
17 9815 1 1 14 MET HG2 H -0.097 -0.957 -0.096 1.00 . A A . 14 MET HG2 1 1
17 9816 1 1 14 MET HG3 H -1.705 -0.607 0.515 1.00 . A A . 14 MET HG3 1 1
17 9817 1 1 14 MET N N 1.797 1.876 2.028 1.00 . A A . 14 MET N 1 1
17 9818 1 1 14 MET O O 2.300 2.791 -0.349 1.00 . A A . 14 MET O 1 1
17 9819 1 1 14 MET SD S -1.282 0.476 -1.567 1.00 . A A . 14 MET SD 1 1
17 9820 1 1 15 GLU C C 1.659 2.575 -3.219 1.00 . A A . 15 GLU C 1 1
17 9821 1 1 15 GLU CA C 2.299 1.264 -2.747 1.00 . A A . 15 GLU CA 1 1
17 9822 1 1 15 GLU CB C 2.014 0.144 -3.739 1.00 . A A . 15 GLU CB 1 1
17 9823 1 1 15 GLU CD C 2.281 -0.864 -5.984 1.00 . A A . 15 GLU CD 1 1
17 9824 1 1 15 GLU CG C 2.608 0.314 -5.116 1.00 . A A . 15 GLU CG 1 1
17 9825 1 1 15 GLU H H 1.416 -0.038 -1.352 1.00 . A A . 15 GLU H 1 1
17 9826 1 1 15 GLU HA H 3.368 1.399 -2.678 1.00 . A A . 15 GLU HA 1 1
17 9827 1 1 15 GLU HB2 H 2.406 -0.779 -3.341 1.00 . A A . 15 GLU HB2 1 1
17 9828 1 1 15 GLU HB3 H 0.944 0.047 -3.843 1.00 . A A . 15 GLU HB3 1 1
17 9829 1 1 15 GLU HG2 H 2.210 1.212 -5.563 1.00 . A A . 15 GLU HG2 1 1
17 9830 1 1 15 GLU HG3 H 3.681 0.396 -5.030 1.00 . A A . 15 GLU HG3 1 1
17 9831 1 1 15 GLU N N 1.799 0.861 -1.428 1.00 . A A . 15 GLU N 1 1
17 9832 1 1 15 GLU O O 2.308 3.404 -3.853 1.00 . A A . 15 GLU O 1 1
17 9833 1 1 15 GLU OE1 O 1.226 -0.848 -6.666 1.00 . A A . 15 GLU OE1 1 1
17 9834 1 1 15 GLU OE2 O 3.035 -1.855 -5.971 1.00 . A A . 15 GLU OE2 1 1
17 9835 1 1 16 GLU C C -0.777 4.636 -1.962 1.00 . A A . 16 GLU C 1 1
17 9836 1 1 16 GLU CA C -0.261 3.975 -3.258 1.00 . A A . 16 GLU CA 1 1
17 9837 1 1 16 GLU CB C -1.350 3.699 -4.329 1.00 . A A . 16 GLU CB 1 1
17 9838 1 1 16 GLU CD C -2.605 4.696 -6.284 1.00 . A A . 16 GLU CD 1 1
17 9839 1 1 16 GLU CG C -1.920 4.953 -4.977 1.00 . A A . 16 GLU CG 1 1
17 9840 1 1 16 GLU H H -0.072 2.072 -2.397 1.00 . A A . 16 GLU H 1 1
17 9841 1 1 16 GLU HA H 0.498 4.626 -3.667 1.00 . A A . 16 GLU HA 1 1
17 9842 1 1 16 GLU HB2 H -0.921 3.087 -5.108 1.00 . A A . 16 GLU HB2 1 1
17 9843 1 1 16 GLU HB3 H -2.160 3.156 -3.867 1.00 . A A . 16 GLU HB3 1 1
17 9844 1 1 16 GLU HG2 H -2.645 5.392 -4.309 1.00 . A A . 16 GLU HG2 1 1
17 9845 1 1 16 GLU HG3 H -1.110 5.647 -5.138 1.00 . A A . 16 GLU HG3 1 1
17 9846 1 1 16 GLU N N 0.407 2.763 -2.907 1.00 . A A . 16 GLU N 1 1
17 9847 1 1 16 GLU O O -0.517 4.108 -0.890 1.00 . A A . 16 GLU O 1 1
17 9848 1 1 16 GLU OE1 O -3.770 4.286 -6.289 1.00 . A A . 16 GLU OE1 1 1
17 9849 1 1 16 GLU OE2 O -1.985 4.955 -7.337 1.00 . A A . 16 GLU OE2 1 1
17 9850 1 1 17 GLU C C -0.879 7.199 -0.094 1.00 . A A . 17 GLU C 1 1
17 9851 1 1 17 GLU CA C -1.978 6.655 -1.006 1.00 . A A . 17 GLU CA 1 1
17 9852 1 1 17 GLU CB C -3.171 6.111 -0.198 1.00 . A A . 17 GLU CB 1 1
17 9853 1 1 17 GLU CD C -3.978 4.630 1.665 1.00 . A A . 17 GLU CD 1 1
17 9854 1 1 17 GLU CG C -2.872 4.929 0.702 1.00 . A A . 17 GLU CG 1 1
17 9855 1 1 17 GLU H H -1.742 6.054 -2.986 1.00 . A A . 17 GLU H 1 1
17 9856 1 1 17 GLU HA H -2.315 7.524 -1.557 1.00 . A A . 17 GLU HA 1 1
17 9857 1 1 17 GLU HB2 H -3.581 6.904 0.408 1.00 . A A . 17 GLU HB2 1 1
17 9858 1 1 17 GLU HB3 H -3.908 5.805 -0.926 1.00 . A A . 17 GLU HB3 1 1
17 9859 1 1 17 GLU HG2 H -2.714 4.072 0.066 1.00 . A A . 17 GLU HG2 1 1
17 9860 1 1 17 GLU HG3 H -1.965 5.137 1.249 1.00 . A A . 17 GLU HG3 1 1
17 9861 1 1 17 GLU N N -1.484 5.780 -2.088 1.00 . A A . 17 GLU N 1 1
17 9862 1 1 17 GLU O O 0.002 6.492 0.364 1.00 . A A . 17 GLU O 1 1
17 9863 1 1 17 GLU OE1 O -4.945 3.943 1.289 1.00 . A A . 17 GLU OE1 1 1
17 9864 1 1 17 GLU OE2 O -3.903 5.091 2.829 1.00 . A A . 17 GLU OE2 1 1
17 9865 1 1 18 ALA C C 1.461 9.216 0.540 1.00 . A A . 18 ALA C 1 1
17 9866 1 1 18 ALA CA C -0.021 9.292 0.936 1.00 . A A . 18 ALA CA 1 1
17 9867 1 1 18 ALA CB C -0.214 8.941 2.403 1.00 . A A . 18 ALA CB 1 1
17 9868 1 1 18 ALA H H -1.652 8.975 -0.366 1.00 . A A . 18 ALA H 1 1
17 9869 1 1 18 ALA HA H -0.325 10.321 0.810 1.00 . A A . 18 ALA HA 1 1
17 9870 1 1 18 ALA HB1 H 0.165 7.947 2.587 1.00 . A A . 18 ALA HB1 1 1
17 9871 1 1 18 ALA HB2 H -1.269 8.971 2.638 1.00 . A A . 18 ALA HB2 1 1
17 9872 1 1 18 ALA HB3 H 0.314 9.652 3.019 1.00 . A A . 18 ALA HB3 1 1
17 9873 1 1 18 ALA N N -0.925 8.490 0.083 1.00 . A A . 18 ALA N 1 1
17 9874 1 1 18 ALA O O 2.305 9.802 1.191 1.00 . A A . 18 ALA O 1 1
17 9875 1 1 19 VAL C C 2.923 9.360 -2.444 1.00 . A A . 19 VAL C 1 1
17 9876 1 1 19 VAL CA C 3.056 8.566 -1.149 1.00 . A A . 19 VAL CA 1 1
17 9877 1 1 19 VAL CB C 3.642 7.131 -1.374 1.00 . A A . 19 VAL CB 1 1
17 9878 1 1 19 VAL CG1 C 2.733 6.257 -2.225 1.00 . A A . 19 VAL CG1 1 1
17 9879 1 1 19 VAL CG2 C 5.034 7.205 -1.969 1.00 . A A . 19 VAL CG2 1 1
17 9880 1 1 19 VAL H H 1.067 7.932 -0.893 1.00 . A A . 19 VAL H 1 1
17 9881 1 1 19 VAL HA H 3.694 9.128 -0.482 1.00 . A A . 19 VAL HA 1 1
17 9882 1 1 19 VAL HB H 3.720 6.660 -0.405 1.00 . A A . 19 VAL HB 1 1
17 9883 1 1 19 VAL HG11 H 2.597 6.720 -3.192 1.00 . A A . 19 VAL HG11 1 1
17 9884 1 1 19 VAL HG12 H 1.775 6.158 -1.735 1.00 . A A . 19 VAL HG12 1 1
17 9885 1 1 19 VAL HG13 H 3.180 5.281 -2.349 1.00 . A A . 19 VAL HG13 1 1
17 9886 1 1 19 VAL HG21 H 5.675 7.755 -1.296 1.00 . A A . 19 VAL HG21 1 1
17 9887 1 1 19 VAL HG22 H 4.975 7.722 -2.915 1.00 . A A . 19 VAL HG22 1 1
17 9888 1 1 19 VAL HG23 H 5.418 6.207 -2.115 1.00 . A A . 19 VAL HG23 1 1
17 9889 1 1 19 VAL N N 1.751 8.536 -0.544 1.00 . A A . 19 VAL N 1 1
17 9890 1 1 19 VAL O O 3.732 10.228 -2.756 1.00 . A A . 19 VAL O 1 1
17 9891 1 1 20 ARG C C 1.227 11.318 -4.056 1.00 . A A . 20 ARG C 1 1
17 9892 1 1 20 ARG CA C 1.361 9.834 -4.323 1.00 . A A . 20 ARG CA 1 1
17 9893 1 1 20 ARG CB C -0.018 9.330 -4.752 1.00 . A A . 20 ARG CB 1 1
17 9894 1 1 20 ARG CD C 0.609 7.868 -6.706 1.00 . A A . 20 ARG CD 1 1
17 9895 1 1 20 ARG CG C -0.088 7.945 -5.360 1.00 . A A . 20 ARG CG 1 1
17 9896 1 1 20 ARG CZ C 1.014 6.094 -8.403 1.00 . A A . 20 ARG CZ 1 1
17 9897 1 1 20 ARG H H 1.207 8.414 -2.766 1.00 . A A . 20 ARG H 1 1
17 9898 1 1 20 ARG HA H 2.060 9.649 -5.123 1.00 . A A . 20 ARG HA 1 1
17 9899 1 1 20 ARG HB2 H -0.604 9.297 -3.846 1.00 . A A . 20 ARG HB2 1 1
17 9900 1 1 20 ARG HB3 H -0.488 10.036 -5.417 1.00 . A A . 20 ARG HB3 1 1
17 9901 1 1 20 ARG HD2 H 0.270 8.684 -7.327 1.00 . A A . 20 ARG HD2 1 1
17 9902 1 1 20 ARG HD3 H 1.675 7.947 -6.548 1.00 . A A . 20 ARG HD3 1 1
17 9903 1 1 20 ARG HE H -0.459 6.093 -7.058 1.00 . A A . 20 ARG HE 1 1
17 9904 1 1 20 ARG HG2 H 0.377 7.240 -4.687 1.00 . A A . 20 ARG HG2 1 1
17 9905 1 1 20 ARG HG3 H -1.129 7.689 -5.492 1.00 . A A . 20 ARG HG3 1 1
17 9906 1 1 20 ARG HH11 H 2.360 7.631 -8.557 1.00 . A A . 20 ARG HH11 1 1
17 9907 1 1 20 ARG HH12 H 2.578 6.373 -9.681 1.00 . A A . 20 ARG HH12 1 1
17 9908 1 1 20 ARG HH21 H -0.152 4.445 -8.553 1.00 . A A . 20 ARG HH21 1 1
17 9909 1 1 20 ARG HH22 H 1.104 4.509 -9.700 1.00 . A A . 20 ARG HH22 1 1
17 9910 1 1 20 ARG N N 1.781 9.126 -3.108 1.00 . A A . 20 ARG N 1 1
17 9911 1 1 20 ARG NE N 0.325 6.599 -7.381 1.00 . A A . 20 ARG NE 1 1
17 9912 1 1 20 ARG NH1 N 2.052 6.744 -8.911 1.00 . A A . 20 ARG NH1 1 1
17 9913 1 1 20 ARG NH2 N 0.641 4.940 -8.921 1.00 . A A . 20 ARG NH2 1 1
17 9914 1 1 20 ARG O O 1.367 12.116 -4.929 1.00 . A A . 20 ARG O 1 1
17 9915 1 1 21 CYS C C 1.877 13.551 -1.670 1.00 . A A . 21 CYS C 1 1
17 9916 1 1 21 CYS CA C 0.682 13.024 -2.468 1.00 . A A . 21 CYS CA 1 1
17 9917 1 1 21 CYS CB C -0.643 13.118 -1.663 1.00 . A A . 21 CYS CB 1 1
17 9918 1 1 21 CYS H H 0.845 10.958 -2.157 1.00 . A A . 21 CYS H 1 1
17 9919 1 1 21 CYS HA H 0.580 13.603 -3.373 1.00 . A A . 21 CYS HA 1 1
17 9920 1 1 21 CYS HB2 H -1.445 12.747 -2.284 1.00 . A A . 21 CYS HB2 1 1
17 9921 1 1 21 CYS HB3 H -0.562 12.486 -0.791 1.00 . A A . 21 CYS HB3 1 1
17 9922 1 1 21 CYS N N 0.906 11.652 -2.840 1.00 . A A . 21 CYS N 1 1
17 9923 1 1 21 CYS O O 2.051 14.732 -1.536 1.00 . A A . 21 CYS O 1 1
17 9924 1 1 21 CYS SG S -1.148 14.787 -1.109 1.00 . A A . 21 CYS SG 1 1
17 9925 1 1 22 PHE C C 4.911 13.816 -1.037 1.00 . A A . 22 PHE C 1 1
17 9926 1 1 22 PHE CA C 3.852 12.985 -0.330 1.00 . A A . 22 PHE CA 1 1
17 9927 1 1 22 PHE CB C 4.505 11.684 0.177 1.00 . A A . 22 PHE CB 1 1
17 9928 1 1 22 PHE CD1 C 6.515 12.641 1.401 1.00 . A A . 22 PHE CD1 1 1
17 9929 1 1 22 PHE CD2 C 5.135 11.062 2.521 1.00 . A A . 22 PHE CD2 1 1
17 9930 1 1 22 PHE CE1 C 7.320 12.735 2.517 1.00 . A A . 22 PHE CE1 1 1
17 9931 1 1 22 PHE CE2 C 5.936 11.151 3.640 1.00 . A A . 22 PHE CE2 1 1
17 9932 1 1 22 PHE CG C 5.410 11.802 1.389 1.00 . A A . 22 PHE CG 1 1
17 9933 1 1 22 PHE CZ C 7.030 11.988 3.639 1.00 . A A . 22 PHE CZ 1 1
17 9934 1 1 22 PHE H H 2.710 11.737 -1.608 1.00 . A A . 22 PHE H 1 1
17 9935 1 1 22 PHE HA H 3.454 13.526 0.516 1.00 . A A . 22 PHE HA 1 1
17 9936 1 1 22 PHE HB2 H 3.718 10.994 0.441 1.00 . A A . 22 PHE HB2 1 1
17 9937 1 1 22 PHE HB3 H 5.081 11.260 -0.631 1.00 . A A . 22 PHE HB3 1 1
17 9938 1 1 22 PHE HD1 H 6.741 13.226 0.520 1.00 . A A . 22 PHE HD1 1 1
17 9939 1 1 22 PHE HD2 H 4.279 10.402 2.517 1.00 . A A . 22 PHE HD2 1 1
17 9940 1 1 22 PHE HE1 H 8.180 13.390 2.513 1.00 . A A . 22 PHE HE1 1 1
17 9941 1 1 22 PHE HE2 H 5.708 10.564 4.517 1.00 . A A . 22 PHE HE2 1 1
17 9942 1 1 22 PHE HZ H 7.659 12.056 4.515 1.00 . A A . 22 PHE HZ 1 1
17 9943 1 1 22 PHE N N 2.758 12.648 -1.252 1.00 . A A . 22 PHE N 1 1
17 9944 1 1 22 PHE O O 5.092 15.005 -0.764 1.00 . A A . 22 PHE O 1 1
17 9945 1 1 23 ILE C C 6.286 14.922 -3.542 1.00 . A A . 23 ILE C 1 1
17 9946 1 1 23 ILE CA C 6.714 13.741 -2.678 1.00 . A A . 23 ILE CA 1 1
17 9947 1 1 23 ILE CB C 7.374 12.644 -3.561 1.00 . A A . 23 ILE CB 1 1
17 9948 1 1 23 ILE CD1 C 8.569 11.576 -1.556 1.00 . A A . 23 ILE CD1 1 1
17 9949 1 1 23 ILE CG1 C 7.637 11.375 -2.733 1.00 . A A . 23 ILE CG1 1 1
17 9950 1 1 23 ILE CG2 C 8.676 13.133 -4.179 1.00 . A A . 23 ILE CG2 1 1
17 9951 1 1 23 ILE H H 5.270 12.282 -2.242 1.00 . A A . 23 ILE H 1 1
17 9952 1 1 23 ILE HA H 7.433 14.074 -1.945 1.00 . A A . 23 ILE HA 1 1
17 9953 1 1 23 ILE HB H 6.681 12.396 -4.349 1.00 . A A . 23 ILE HB 1 1
17 9954 1 1 23 ILE HD11 H 8.149 12.305 -0.879 1.00 . A A . 23 ILE HD11 1 1
17 9955 1 1 23 ILE HD12 H 9.526 11.925 -1.914 1.00 . A A . 23 ILE HD12 1 1
17 9956 1 1 23 ILE HD13 H 8.694 10.637 -1.039 1.00 . A A . 23 ILE HD13 1 1
17 9957 1 1 23 ILE HG12 H 6.700 11.003 -2.345 1.00 . A A . 23 ILE HG12 1 1
17 9958 1 1 23 ILE HG13 H 8.070 10.624 -3.376 1.00 . A A . 23 ILE HG13 1 1
17 9959 1 1 23 ILE HG21 H 9.072 12.379 -4.842 1.00 . A A . 23 ILE HG21 1 1
17 9960 1 1 23 ILE HG22 H 9.389 13.319 -3.390 1.00 . A A . 23 ILE HG22 1 1
17 9961 1 1 23 ILE HG23 H 8.501 14.049 -4.723 1.00 . A A . 23 ILE HG23 1 1
17 9962 1 1 23 ILE N N 5.565 13.181 -1.983 1.00 . A A . 23 ILE N 1 1
17 9963 1 1 23 ILE O O 7.065 15.848 -3.817 1.00 . A A . 23 ILE O 1 1
17 9964 1 1 24 GLU C C 4.083 17.124 -3.927 1.00 . A A . 24 GLU C 1 1
17 9965 1 1 24 GLU CA C 4.474 15.913 -4.762 1.00 . A A . 24 GLU CA 1 1
17 9966 1 1 24 GLU CB C 3.261 15.349 -5.483 1.00 . A A . 24 GLU CB 1 1
17 9967 1 1 24 GLU CD C 4.648 13.785 -6.924 1.00 . A A . 24 GLU CD 1 1
17 9968 1 1 24 GLU CG C 3.460 13.939 -6.005 1.00 . A A . 24 GLU CG 1 1
17 9969 1 1 24 GLU H H 4.470 14.174 -3.595 1.00 . A A . 24 GLU H 1 1
17 9970 1 1 24 GLU HA H 5.220 16.199 -5.488 1.00 . A A . 24 GLU HA 1 1
17 9971 1 1 24 GLU HB2 H 2.417 15.350 -4.811 1.00 . A A . 24 GLU HB2 1 1
17 9972 1 1 24 GLU HB3 H 3.042 15.988 -6.327 1.00 . A A . 24 GLU HB3 1 1
17 9973 1 1 24 GLU HG2 H 3.583 13.302 -5.141 1.00 . A A . 24 GLU HG2 1 1
17 9974 1 1 24 GLU HG3 H 2.562 13.642 -6.528 1.00 . A A . 24 GLU HG3 1 1
17 9975 1 1 24 GLU N N 5.034 14.909 -3.906 1.00 . A A . 24 GLU N 1 1
17 9976 1 1 24 GLU O O 4.226 18.265 -4.366 1.00 . A A . 24 GLU O 1 1
17 9977 1 1 24 GLU OE1 O 4.498 13.978 -8.143 1.00 . A A . 24 GLU OE1 1 1
17 9978 1 1 24 GLU OE2 O 5.743 13.443 -6.452 1.00 . A A . 24 GLU OE2 1 1
17 9979 1 1 25 CYS C C 4.507 18.755 -1.446 1.00 . A A . 25 CYS C 1 1
17 9980 1 1 25 CYS CA C 3.259 17.959 -1.776 1.00 . A A . 25 CYS CA 1 1
17 9981 1 1 25 CYS CB C 2.618 17.421 -0.481 1.00 . A A . 25 CYS CB 1 1
17 9982 1 1 25 CYS H H 3.489 15.944 -2.414 1.00 . A A . 25 CYS H 1 1
17 9983 1 1 25 CYS HA H 2.563 18.610 -2.286 1.00 . A A . 25 CYS HA 1 1
17 9984 1 1 25 CYS HB2 H 1.806 16.757 -0.740 1.00 . A A . 25 CYS HB2 1 1
17 9985 1 1 25 CYS HB3 H 3.361 16.864 0.069 1.00 . A A . 25 CYS HB3 1 1
17 9986 1 1 25 CYS N N 3.618 16.875 -2.702 1.00 . A A . 25 CYS N 1 1
17 9987 1 1 25 CYS O O 4.463 19.975 -1.317 1.00 . A A . 25 CYS O 1 1
17 9988 1 1 25 CYS SG S 1.944 18.704 0.629 1.00 . A A . 25 CYS SG 1 1
17 9989 1 1 26 LEU C C 7.317 19.646 -2.275 1.00 . A A . 26 LEU C 1 1
17 9990 1 1 26 LEU CA C 6.950 18.659 -1.152 1.00 . A A . 26 LEU CA 1 1
17 9991 1 1 26 LEU CB C 8.038 17.581 -1.033 1.00 . A A . 26 LEU CB 1 1
17 9992 1 1 26 LEU CD1 C 9.000 15.539 0.054 1.00 . A A . 26 LEU CD1 1 1
17 9993 1 1 26 LEU CD2 C 7.854 17.254 1.455 1.00 . A A . 26 LEU CD2 1 1
17 9994 1 1 26 LEU CG C 7.876 16.560 0.100 1.00 . A A . 26 LEU CG 1 1
17 9995 1 1 26 LEU H H 5.589 17.071 -1.499 1.00 . A A . 26 LEU H 1 1
17 9996 1 1 26 LEU HA H 6.894 19.203 -0.222 1.00 . A A . 26 LEU HA 1 1
17 9997 1 1 26 LEU HB2 H 8.067 17.039 -1.967 1.00 . A A . 26 LEU HB2 1 1
17 9998 1 1 26 LEU HB3 H 8.986 18.081 -0.902 1.00 . A A . 26 LEU HB3 1 1
17 9999 1 1 26 LEU HD11 H 9.947 16.041 0.185 1.00 . A A . 26 LEU HD11 1 1
17 10000 1 1 26 LEU HD12 H 8.994 15.036 -0.901 1.00 . A A . 26 LEU HD12 1 1
17 10001 1 1 26 LEU HD13 H 8.865 14.814 0.844 1.00 . A A . 26 LEU HD13 1 1
17 10002 1 1 26 LEU HD21 H 7.023 17.940 1.496 1.00 . A A . 26 LEU HD21 1 1
17 10003 1 1 26 LEU HD22 H 8.778 17.794 1.599 1.00 . A A . 26 LEU HD22 1 1
17 10004 1 1 26 LEU HD23 H 7.747 16.513 2.234 1.00 . A A . 26 LEU HD23 1 1
17 10005 1 1 26 LEU HG H 6.942 16.033 -0.030 1.00 . A A . 26 LEU HG 1 1
17 10006 1 1 26 LEU N N 5.644 18.047 -1.396 1.00 . A A . 26 LEU N 1 1
17 10007 1 1 26 LEU O O 8.152 20.530 -2.091 1.00 . A A . 26 LEU O 1 1
17 10008 1 1 27 LYS C C 5.890 21.499 -4.478 1.00 . A A . 27 LYS C 1 1
17 10009 1 1 27 LYS CA C 6.912 20.373 -4.556 1.00 . A A . 27 LYS CA 1 1
17 10010 1 1 27 LYS CB C 6.722 19.621 -5.884 1.00 . A A . 27 LYS CB 1 1
17 10011 1 1 27 LYS CD C 9.047 18.656 -5.987 1.00 . A A . 27 LYS CD 1 1
17 10012 1 1 27 LYS CE C 9.871 17.396 -6.212 1.00 . A A . 27 LYS CE 1 1
17 10013 1 1 27 LYS CG C 7.562 18.362 -6.039 1.00 . A A . 27 LYS CG 1 1
17 10014 1 1 27 LYS H H 6.063 18.738 -3.518 1.00 . A A . 27 LYS H 1 1
17 10015 1 1 27 LYS HA H 7.912 20.776 -4.506 1.00 . A A . 27 LYS HA 1 1
17 10016 1 1 27 LYS HB2 H 5.683 19.339 -5.971 1.00 . A A . 27 LYS HB2 1 1
17 10017 1 1 27 LYS HB3 H 6.964 20.293 -6.694 1.00 . A A . 27 LYS HB3 1 1
17 10018 1 1 27 LYS HD2 H 9.291 19.381 -6.749 1.00 . A A . 27 LYS HD2 1 1
17 10019 1 1 27 LYS HD3 H 9.286 19.065 -5.016 1.00 . A A . 27 LYS HD3 1 1
17 10020 1 1 27 LYS HE2 H 9.646 17.001 -7.192 1.00 . A A . 27 LYS HE2 1 1
17 10021 1 1 27 LYS HE3 H 10.917 17.661 -6.168 1.00 . A A . 27 LYS HE3 1 1
17 10022 1 1 27 LYS HG2 H 7.316 17.681 -5.237 1.00 . A A . 27 LYS HG2 1 1
17 10023 1 1 27 LYS HG3 H 7.324 17.898 -6.985 1.00 . A A . 27 LYS HG3 1 1
17 10024 1 1 27 LYS HZ1 H 10.162 15.505 -5.416 1.00 . A A . 27 LYS HZ1 1 1
17 10025 1 1 27 LYS HZ2 H 8.591 16.077 -5.208 1.00 . A A . 27 LYS HZ2 1 1
17 10026 1 1 27 LYS HZ3 H 9.855 16.677 -4.248 1.00 . A A . 27 LYS HZ3 1 1
17 10027 1 1 27 LYS N N 6.699 19.479 -3.431 1.00 . A A . 27 LYS N 1 1
17 10028 1 1 27 LYS NZ N 9.596 16.350 -5.200 1.00 . A A . 27 LYS NZ 1 1
17 10029 1 1 27 LYS O O 6.218 22.679 -4.601 1.00 . A A . 27 LYS O 1 1
17 10030 1 1 28 GLY C C 2.520 21.723 -5.155 1.00 . A A . 28 GLY C 1 1
17 10031 1 1 28 GLY CA C 3.567 22.048 -4.168 1.00 . A A . 28 GLY CA 1 1
17 10032 1 1 28 GLY H H 4.465 20.154 -4.177 1.00 . A A . 28 GLY H 1 1
17 10033 1 1 28 GLY HA2 H 3.119 21.994 -3.187 1.00 . A A . 28 GLY HA2 1 1
17 10034 1 1 28 GLY HA3 H 3.861 23.067 -4.358 1.00 . A A . 28 GLY HA3 1 1
17 10035 1 1 28 GLY N N 4.656 21.115 -4.262 1.00 . A A . 28 GLY N 1 1
17 10036 1 1 28 GLY O O 2.562 22.190 -6.302 1.00 . A A . 28 GLY O 1 1
17 10037 1 1 29 ILE C C -0.644 20.534 -4.628 1.00 . A A . 29 ILE C 1 1
17 10038 1 1 29 ILE CA C 0.532 20.538 -5.533 1.00 . A A . 29 ILE CA 1 1
17 10039 1 1 29 ILE CB C 0.721 19.146 -6.288 1.00 . A A . 29 ILE CB 1 1
17 10040 1 1 29 ILE CD1 C -0.324 17.342 -4.776 1.00 . A A . 29 ILE CD1 1 1
17 10041 1 1 29 ILE CG1 C 0.936 17.944 -5.348 1.00 . A A . 29 ILE CG1 1 1
17 10042 1 1 29 ILE CG2 C 1.840 19.205 -7.318 1.00 . A A . 29 ILE CG2 1 1
17 10043 1 1 29 ILE H H 1.534 20.585 -3.834 1.00 . A A . 29 ILE H 1 1
17 10044 1 1 29 ILE HA H 0.392 21.324 -6.261 1.00 . A A . 29 ILE HA 1 1
17 10045 1 1 29 ILE HB H -0.190 18.989 -6.849 1.00 . A A . 29 ILE HB 1 1
17 10046 1 1 29 ILE HD11 H -0.903 18.104 -4.271 1.00 . A A . 29 ILE HD11 1 1
17 10047 1 1 29 ILE HD12 H -0.084 16.549 -4.084 1.00 . A A . 29 ILE HD12 1 1
17 10048 1 1 29 ILE HD13 H -0.929 16.951 -5.580 1.00 . A A . 29 ILE HD13 1 1
17 10049 1 1 29 ILE HG12 H 1.436 17.163 -5.902 1.00 . A A . 29 ILE HG12 1 1
17 10050 1 1 29 ILE HG13 H 1.568 18.251 -4.528 1.00 . A A . 29 ILE HG13 1 1
17 10051 1 1 29 ILE HG21 H 1.930 18.247 -7.809 1.00 . A A . 29 ILE HG21 1 1
17 10052 1 1 29 ILE HG22 H 2.767 19.443 -6.818 1.00 . A A . 29 ILE HG22 1 1
17 10053 1 1 29 ILE HG23 H 1.622 19.969 -8.050 1.00 . A A . 29 ILE HG23 1 1
17 10054 1 1 29 ILE N N 1.604 20.919 -4.749 1.00 . A A . 29 ILE N 1 1
17 10055 1 1 29 ILE O O -0.552 20.116 -3.477 1.00 . A A . 29 ILE O 1 1
17 10056 1 1 30 GLY C C -3.618 19.794 -4.535 1.00 . A A . 30 GLY C 1 1
17 10057 1 1 30 GLY CA C -2.907 21.141 -4.399 1.00 . A A . 30 GLY CA 1 1
17 10058 1 1 30 GLY H H -1.393 21.668 -5.866 1.00 . A A . 30 GLY H 1 1
17 10059 1 1 30 GLY HA2 H -2.744 21.348 -3.352 1.00 . A A . 30 GLY HA2 1 1
17 10060 1 1 30 GLY HA3 H -3.533 21.912 -4.822 1.00 . A A . 30 GLY HA3 1 1
17 10061 1 1 30 GLY N N -1.628 21.151 -5.070 1.00 . A A . 30 GLY N 1 1
17 10062 1 1 30 GLY O O -3.033 18.732 -4.333 1.00 . A A . 30 GLY O 1 1
17 10063 1 1 31 HIS C C -5.358 18.023 -6.430 1.00 . A A . 31 HIS C 1 1
17 10064 1 1 31 HIS CA C -5.633 18.609 -5.041 1.00 . A A . 31 HIS CA 1 1
17 10065 1 1 31 HIS CB C -7.143 18.866 -4.829 1.00 . A A . 31 HIS CB 1 1
17 10066 1 1 31 HIS CD2 C -7.971 16.686 -3.708 1.00 . A A . 31 HIS CD2 1 1
17 10067 1 1 31 HIS CE1 C -9.591 16.173 -5.051 1.00 . A A . 31 HIS CE1 1 1
17 10068 1 1 31 HIS CG C -7.985 17.628 -4.677 1.00 . A A . 31 HIS CG 1 1
17 10069 1 1 31 HIS H H -5.283 20.699 -5.030 1.00 . A A . 31 HIS H 1 1
17 10070 1 1 31 HIS HA H -5.280 17.905 -4.301 1.00 . A A . 31 HIS HA 1 1
17 10071 1 1 31 HIS HB2 H -7.285 19.466 -3.944 1.00 . A A . 31 HIS HB2 1 1
17 10072 1 1 31 HIS HB3 H -7.519 19.416 -5.679 1.00 . A A . 31 HIS HB3 1 1
17 10073 1 1 31 HIS HD1 H -9.313 17.764 -6.327 1.00 . A A . 31 HIS HD1 1 1
17 10074 1 1 31 HIS HD2 H -7.271 16.642 -2.884 1.00 . A A . 31 HIS HD2 1 1
17 10075 1 1 31 HIS HE1 H -10.430 15.677 -5.519 1.00 . A A . 31 HIS HE1 1 1
17 10076 1 1 31 HIS N N -4.866 19.828 -4.879 1.00 . A A . 31 HIS N 1 1
17 10077 1 1 31 HIS ND1 N -9.019 17.284 -5.522 1.00 . A A . 31 HIS ND1 1 1
17 10078 1 1 31 HIS NE2 N -8.991 15.765 -3.944 1.00 . A A . 31 HIS NE2 1 1
17 10079 1 1 31 HIS O O -6.089 18.279 -7.392 1.00 . A A . 31 HIS O 1 1
17 10080 1 1 32 LYS C C -4.381 15.294 -7.872 1.00 . A A . 32 LYS C 1 1
17 10081 1 1 32 LYS CA C -3.835 16.717 -7.794 1.00 . A A . 32 LYS CA 1 1
17 10082 1 1 32 LYS CB C -2.299 16.713 -7.904 1.00 . A A . 32 LYS CB 1 1
17 10083 1 1 32 LYS CD C -0.233 16.247 -9.266 1.00 . A A . 32 LYS CD 1 1
17 10084 1 1 32 LYS CE C 0.327 15.687 -10.571 1.00 . A A . 32 LYS CE 1 1
17 10085 1 1 32 LYS CG C -1.752 16.181 -9.225 1.00 . A A . 32 LYS CG 1 1
17 10086 1 1 32 LYS H H -3.653 17.318 -5.755 1.00 . A A . 32 LYS H 1 1
17 10087 1 1 32 LYS HA H -4.243 17.290 -8.612 1.00 . A A . 32 LYS HA 1 1
17 10088 1 1 32 LYS HB2 H -1.926 17.714 -7.755 1.00 . A A . 32 LYS HB2 1 1
17 10089 1 1 32 LYS HB3 H -1.920 16.083 -7.114 1.00 . A A . 32 LYS HB3 1 1
17 10090 1 1 32 LYS HD2 H 0.078 17.277 -9.168 1.00 . A A . 32 LYS HD2 1 1
17 10091 1 1 32 LYS HD3 H 0.162 15.674 -8.440 1.00 . A A . 32 LYS HD3 1 1
17 10092 1 1 32 LYS HE2 H -0.103 16.231 -11.399 1.00 . A A . 32 LYS HE2 1 1
17 10093 1 1 32 LYS HE3 H 1.398 15.828 -10.569 1.00 . A A . 32 LYS HE3 1 1
17 10094 1 1 32 LYS HG2 H -2.055 15.152 -9.331 1.00 . A A . 32 LYS HG2 1 1
17 10095 1 1 32 LYS HG3 H -2.155 16.766 -10.038 1.00 . A A . 32 LYS HG3 1 1
17 10096 1 1 32 LYS HZ1 H 0.407 13.666 -9.968 1.00 . A A . 32 LYS HZ1 1 1
17 10097 1 1 32 LYS HZ2 H 0.476 13.881 -11.619 1.00 . A A . 32 LYS HZ2 1 1
17 10098 1 1 32 LYS HZ3 H -0.985 14.043 -10.838 1.00 . A A . 32 LYS HZ3 1 1
17 10099 1 1 32 LYS N N -4.239 17.341 -6.543 1.00 . A A . 32 LYS N 1 1
17 10100 1 1 32 LYS NZ N 0.030 14.243 -10.751 1.00 . A A . 32 LYS NZ 1 1
17 10101 1 1 32 LYS O O -4.573 14.739 -8.953 1.00 . A A . 32 LYS O 1 1
17 10102 1 1 33 TYR C C -6.351 13.383 -5.741 1.00 . A A . 33 TYR C 1 1
17 10103 1 1 33 TYR CA C -5.138 13.362 -6.638 1.00 . A A . 33 TYR CA 1 1
17 10104 1 1 33 TYR CB C -4.070 12.429 -6.023 1.00 . A A . 33 TYR CB 1 1
17 10105 1 1 33 TYR CD1 C -1.761 13.409 -6.310 1.00 . A A . 33 TYR CD1 1 1
17 10106 1 1 33 TYR CD2 C -2.399 11.612 -7.736 1.00 . A A . 33 TYR CD2 1 1
17 10107 1 1 33 TYR CE1 C -0.540 13.474 -6.925 1.00 . A A . 33 TYR CE1 1 1
17 10108 1 1 33 TYR CE2 C -1.169 11.671 -8.353 1.00 . A A . 33 TYR CE2 1 1
17 10109 1 1 33 TYR CG C -2.719 12.480 -6.703 1.00 . A A . 33 TYR CG 1 1
17 10110 1 1 33 TYR CZ C -0.245 12.605 -7.942 1.00 . A A . 33 TYR CZ 1 1
17 10111 1 1 33 TYR H H -4.549 15.236 -5.898 1.00 . A A . 33 TYR H 1 1
17 10112 1 1 33 TYR HA H -5.402 13.020 -7.627 1.00 . A A . 33 TYR HA 1 1
17 10113 1 1 33 TYR HB2 H -3.931 12.692 -4.987 1.00 . A A . 33 TYR HB2 1 1
17 10114 1 1 33 TYR HB3 H -4.430 11.412 -6.073 1.00 . A A . 33 TYR HB3 1 1
17 10115 1 1 33 TYR HD1 H -1.984 14.101 -5.511 1.00 . A A . 33 TYR HD1 1 1
17 10116 1 1 33 TYR HD2 H -3.124 10.880 -8.061 1.00 . A A . 33 TYR HD2 1 1
17 10117 1 1 33 TYR HE1 H 0.180 14.208 -6.596 1.00 . A A . 33 TYR HE1 1 1
17 10118 1 1 33 TYR HE2 H -0.938 10.985 -9.155 1.00 . A A . 33 TYR HE2 1 1
17 10119 1 1 33 TYR HH H 1.678 12.651 -7.911 1.00 . A A . 33 TYR HH 1 1
17 10120 1 1 33 TYR N N -4.646 14.720 -6.724 1.00 . A A . 33 TYR N 1 1
17 10121 1 1 33 TYR O O -6.347 14.120 -4.762 1.00 . A A . 33 TYR O 1 1
17 10122 1 1 33 TYR OH O 0.971 12.685 -8.568 1.00 . A A . 33 TYR OH 1 1
17 10123 1 1 34 PRO C C -8.488 12.276 -3.752 1.00 . A A . 34 PRO C 1 1
17 10124 1 1 34 PRO CA C -8.662 12.526 -5.265 1.00 . A A . 34 PRO CA 1 1
17 10125 1 1 34 PRO CB C -9.422 11.339 -5.892 1.00 . A A . 34 PRO CB 1 1
17 10126 1 1 34 PRO CD C -7.422 11.624 -7.165 1.00 . A A . 34 PRO CD 1 1
17 10127 1 1 34 PRO CG C -8.422 10.608 -6.724 1.00 . A A . 34 PRO CG 1 1
17 10128 1 1 34 PRO HA H -9.236 13.429 -5.411 1.00 . A A . 34 PRO HA 1 1
17 10129 1 1 34 PRO HB2 H -9.810 10.707 -5.107 1.00 . A A . 34 PRO HB2 1 1
17 10130 1 1 34 PRO HB3 H -10.239 11.700 -6.496 1.00 . A A . 34 PRO HB3 1 1
17 10131 1 1 34 PRO HD2 H -6.460 11.158 -7.318 1.00 . A A . 34 PRO HD2 1 1
17 10132 1 1 34 PRO HD3 H -7.755 12.118 -8.066 1.00 . A A . 34 PRO HD3 1 1
17 10133 1 1 34 PRO HG2 H -7.940 9.841 -6.137 1.00 . A A . 34 PRO HG2 1 1
17 10134 1 1 34 PRO HG3 H -8.910 10.166 -7.580 1.00 . A A . 34 PRO HG3 1 1
17 10135 1 1 34 PRO N N -7.383 12.565 -6.034 1.00 . A A . 34 PRO N 1 1
17 10136 1 1 34 PRO O O -9.368 12.595 -2.945 1.00 . A A . 34 PRO O 1 1
17 10137 1 1 35 PHE C C -5.880 12.148 -1.502 1.00 . A A . 35 PHE C 1 1
17 10138 1 1 35 PHE CA C -7.059 11.345 -2.030 1.00 . A A . 35 PHE CA 1 1
17 10139 1 1 35 PHE CB C -6.764 9.840 -1.965 1.00 . A A . 35 PHE CB 1 1
17 10140 1 1 35 PHE CD1 C -4.440 9.420 -2.791 1.00 . A A . 35 PHE CD1 1 1
17 10141 1 1 35 PHE CD2 C -6.246 8.983 -4.248 1.00 . A A . 35 PHE CD2 1 1
17 10142 1 1 35 PHE CE1 C -3.556 9.054 -3.767 1.00 . A A . 35 PHE CE1 1 1
17 10143 1 1 35 PHE CE2 C -5.379 8.610 -5.230 1.00 . A A . 35 PHE CE2 1 1
17 10144 1 1 35 PHE CG C -5.791 9.391 -3.018 1.00 . A A . 35 PHE CG 1 1
17 10145 1 1 35 PHE CZ C -4.024 8.645 -5.000 1.00 . A A . 35 PHE CZ 1 1
17 10146 1 1 35 PHE H H -6.717 11.521 -4.100 1.00 . A A . 35 PHE H 1 1
17 10147 1 1 35 PHE HA H -7.921 11.550 -1.415 1.00 . A A . 35 PHE HA 1 1
17 10148 1 1 35 PHE HB2 H -6.354 9.595 -0.997 1.00 . A A . 35 PHE HB2 1 1
17 10149 1 1 35 PHE HB3 H -7.689 9.306 -2.112 1.00 . A A . 35 PHE HB3 1 1
17 10150 1 1 35 PHE HD1 H -4.085 9.738 -1.824 1.00 . A A . 35 PHE HD1 1 1
17 10151 1 1 35 PHE HD2 H -7.312 8.950 -4.427 1.00 . A A . 35 PHE HD2 1 1
17 10152 1 1 35 PHE HE1 H -2.502 9.096 -3.550 1.00 . A A . 35 PHE HE1 1 1
17 10153 1 1 35 PHE HE2 H -5.789 8.303 -6.181 1.00 . A A . 35 PHE HE2 1 1
17 10154 1 1 35 PHE HZ H -3.341 8.351 -5.785 1.00 . A A . 35 PHE HZ 1 1
17 10155 1 1 35 PHE N N -7.371 11.711 -3.397 1.00 . A A . 35 PHE N 1 1
17 10156 1 1 35 PHE O O -5.311 11.824 -0.463 1.00 . A A . 35 PHE O 1 1
17 10157 1 1 36 CYS C C -4.953 15.246 -1.107 1.00 . A A . 36 CYS C 1 1
17 10158 1 1 36 CYS CA C -4.417 14.017 -1.801 1.00 . A A . 36 CYS CA 1 1
17 10159 1 1 36 CYS CB C -3.559 14.401 -3.004 1.00 . A A . 36 CYS CB 1 1
17 10160 1 1 36 CYS H H -6.038 13.422 -3.003 1.00 . A A . 36 CYS H 1 1
17 10161 1 1 36 CYS HA H -3.822 13.435 -1.113 1.00 . A A . 36 CYS HA 1 1
17 10162 1 1 36 CYS HB2 H -3.100 13.504 -3.391 1.00 . A A . 36 CYS HB2 1 1
17 10163 1 1 36 CYS HB3 H -4.190 14.834 -3.766 1.00 . A A . 36 CYS HB3 1 1
17 10164 1 1 36 CYS N N -5.521 13.177 -2.204 1.00 . A A . 36 CYS N 1 1
17 10165 1 1 36 CYS O O -5.761 15.983 -1.666 1.00 . A A . 36 CYS O 1 1
17 10166 1 1 36 CYS SG S -2.200 15.573 -2.664 1.00 . A A . 36 CYS SG 1 1
17 10167 1 1 37 HIS C C -3.887 17.520 1.245 1.00 . A A . 37 HIS C 1 1
17 10168 1 1 37 HIS CA C -5.006 16.552 0.912 1.00 . A A . 37 HIS CA 1 1
17 10169 1 1 37 HIS CB C -5.710 16.055 2.187 1.00 . A A . 37 HIS CB 1 1
17 10170 1 1 37 HIS CD2 C -7.419 14.319 1.296 1.00 . A A . 37 HIS CD2 1 1
17 10171 1 1 37 HIS CE1 C -9.256 15.246 1.989 1.00 . A A . 37 HIS CE1 1 1
17 10172 1 1 37 HIS CG C -7.066 15.459 1.938 1.00 . A A . 37 HIS CG 1 1
17 10173 1 1 37 HIS H H -3.895 14.809 0.499 1.00 . A A . 37 HIS H 1 1
17 10174 1 1 37 HIS HA H -5.733 17.081 0.314 1.00 . A A . 37 HIS HA 1 1
17 10175 1 1 37 HIS HB2 H -5.097 15.300 2.658 1.00 . A A . 37 HIS HB2 1 1
17 10176 1 1 37 HIS HB3 H -5.830 16.886 2.866 1.00 . A A . 37 HIS HB3 1 1
17 10177 1 1 37 HIS HD1 H -8.323 16.863 2.888 1.00 . A A . 37 HIS HD1 1 1
17 10178 1 1 37 HIS HD2 H -6.732 13.625 0.832 1.00 . A A . 37 HIS HD2 1 1
17 10179 1 1 37 HIS HE1 H -10.298 15.453 2.185 1.00 . A A . 37 HIS HE1 1 1
17 10180 1 1 37 HIS N N -4.540 15.440 0.112 1.00 . A A . 37 HIS N 1 1
17 10181 1 1 37 HIS ND1 N -8.243 16.030 2.371 1.00 . A A . 37 HIS ND1 1 1
17 10182 1 1 37 HIS NE2 N -8.808 14.185 1.328 1.00 . A A . 37 HIS NE2 1 1
17 10183 1 1 37 HIS O O -3.895 18.149 2.314 1.00 . A A . 37 HIS O 1 1
17 10184 1 1 38 CYS C C -2.522 20.063 0.423 1.00 . A A . 38 CYS C 1 1
17 10185 1 1 38 CYS CA C -1.885 18.662 0.466 1.00 . A A . 38 CYS CA 1 1
17 10186 1 1 38 CYS CB C -0.828 18.501 -0.648 1.00 . A A . 38 CYS CB 1 1
17 10187 1 1 38 CYS H H -2.974 17.114 -0.482 1.00 . A A . 38 CYS H 1 1
17 10188 1 1 38 CYS HA H -1.427 18.519 1.435 1.00 . A A . 38 CYS HA 1 1
17 10189 1 1 38 CYS HB2 H -0.431 17.497 -0.613 1.00 . A A . 38 CYS HB2 1 1
17 10190 1 1 38 CYS HB3 H -1.303 18.655 -1.606 1.00 . A A . 38 CYS HB3 1 1
17 10191 1 1 38 CYS N N -2.947 17.674 0.322 1.00 . A A . 38 CYS N 1 1
17 10192 1 1 38 CYS O O -3.660 20.223 -0.041 1.00 . A A . 38 CYS O 1 1
17 10193 1 1 38 CYS SG S 0.597 19.663 -0.537 1.00 . A A . 38 CYS SG 1 1
17 10194 1 1 39 ARG C C -1.653 23.341 0.065 1.00 . A A . 39 ARG C 1 1
17 10195 1 1 39 ARG CA C -2.398 22.388 0.983 1.00 . A A . 39 ARG CA 1 1
17 10196 1 1 39 ARG CB C -2.353 22.892 2.424 1.00 . A A . 39 ARG CB 1 1
17 10197 1 1 39 ARG CD C -2.999 22.514 4.825 1.00 . A A . 39 ARG CD 1 1
17 10198 1 1 39 ARG CG C -2.968 21.928 3.430 1.00 . A A . 39 ARG CG 1 1
17 10199 1 1 39 ARG CZ C -4.522 21.640 6.602 1.00 . A A . 39 ARG CZ 1 1
17 10200 1 1 39 ARG H H -0.895 20.928 1.154 1.00 . A A . 39 ARG H 1 1
17 10201 1 1 39 ARG HA H -3.428 22.328 0.666 1.00 . A A . 39 ARG HA 1 1
17 10202 1 1 39 ARG HB2 H -1.324 23.068 2.698 1.00 . A A . 39 ARG HB2 1 1
17 10203 1 1 39 ARG HB3 H -2.897 23.823 2.473 1.00 . A A . 39 ARG HB3 1 1
17 10204 1 1 39 ARG HD2 H -2.007 22.855 5.082 1.00 . A A . 39 ARG HD2 1 1
17 10205 1 1 39 ARG HD3 H -3.680 23.352 4.838 1.00 . A A . 39 ARG HD3 1 1
17 10206 1 1 39 ARG HE H -2.829 20.759 5.908 1.00 . A A . 39 ARG HE 1 1
17 10207 1 1 39 ARG HG2 H -3.977 21.696 3.127 1.00 . A A . 39 ARG HG2 1 1
17 10208 1 1 39 ARG HG3 H -2.382 21.020 3.442 1.00 . A A . 39 ARG HG3 1 1
17 10209 1 1 39 ARG HH11 H -5.300 23.313 5.680 1.00 . A A . 39 ARG HH11 1 1
17 10210 1 1 39 ARG HH12 H -6.221 22.731 6.972 1.00 . A A . 39 ARG HH12 1 1
17 10211 1 1 39 ARG HH21 H -4.129 19.973 7.732 1.00 . A A . 39 ARG HH21 1 1
17 10212 1 1 39 ARG HH22 H -5.553 20.806 8.152 1.00 . A A . 39 ARG HH22 1 1
17 10213 1 1 39 ARG N N -1.831 21.057 0.897 1.00 . A A . 39 ARG N 1 1
17 10214 1 1 39 ARG NE N -3.438 21.524 5.819 1.00 . A A . 39 ARG NE 1 1
17 10215 1 1 39 ARG NH1 N -5.399 22.624 6.405 1.00 . A A . 39 ARG NH1 1 1
17 10216 1 1 39 ARG NH2 N -4.744 20.745 7.558 1.00 . A A . 39 ARG NH2 1 1
17 10217 1 1 39 ARG O O -0.708 22.923 -0.626 1.00 . A A . 39 ARG O 1 1
18 10218 1 1 1 HIS C C -5.802 12.127 9.730 1.00 . A A . 1 HIS C 1 1
18 10219 1 1 1 HIS CA C -4.917 13.046 10.559 1.00 . A A . 1 HIS CA 1 1
18 10220 1 1 1 HIS CB C -5.544 14.445 10.694 1.00 . A A . 1 HIS CB 1 1
18 10221 1 1 1 HIS CD2 C -8.130 14.628 10.877 1.00 . A A . 1 HIS CD2 1 1
18 10222 1 1 1 HIS CE1 C -8.350 14.336 13.017 1.00 . A A . 1 HIS CE1 1 1
18 10223 1 1 1 HIS CG C -6.884 14.457 11.384 1.00 . A A . 1 HIS CG 1 1
18 10224 1 1 1 HIS H1 H -2.935 12.464 10.286 1.00 . A A . 1 HIS H1 1 1
18 10225 1 1 1 HIS HA H -4.810 12.614 11.542 1.00 . A A . 1 HIS HA 1 1
18 10226 1 1 1 HIS HB2 H -4.876 15.079 11.257 1.00 . A A . 1 HIS HB2 1 1
18 10227 1 1 1 HIS HB3 H -5.675 14.863 9.707 1.00 . A A . 1 HIS HB3 1 1
18 10228 1 1 1 HIS HD1 H -6.332 14.106 13.391 1.00 . A A . 1 HIS HD1 1 1
18 10229 1 1 1 HIS HD2 H -8.367 14.799 9.835 1.00 . A A . 1 HIS HD2 1 1
18 10230 1 1 1 HIS HE1 H -8.766 14.230 14.010 1.00 . A A . 1 HIS HE1 1 1
18 10231 1 1 1 HIS N N -3.592 13.127 9.979 1.00 . A A . 1 HIS N 1 1
18 10232 1 1 1 HIS ND1 N -7.049 14.273 12.739 1.00 . A A . 1 HIS ND1 1 1
18 10233 1 1 1 HIS NE2 N -9.059 14.552 11.916 1.00 . A A . 1 HIS NE2 1 1
18 10234 1 1 1 HIS O O -6.025 12.362 8.539 1.00 . A A . 1 HIS O 1 1
18 10235 1 1 2 GLY C C -6.661 8.761 9.988 1.00 . A A . 2 GLY C 1 1
18 10236 1 1 2 GLY CA C -7.128 10.155 9.698 1.00 . A A . 2 GLY CA 1 1
18 10237 1 1 2 GLY H H -6.098 10.966 11.308 1.00 . A A . 2 GLY H 1 1
18 10238 1 1 2 GLY HA2 H -8.146 10.272 10.038 1.00 . A A . 2 GLY HA2 1 1
18 10239 1 1 2 GLY HA3 H -7.081 10.324 8.632 1.00 . A A . 2 GLY HA3 1 1
18 10240 1 1 2 GLY N N -6.300 11.107 10.360 1.00 . A A . 2 GLY N 1 1
18 10241 1 1 2 GLY O O -5.499 8.556 10.407 1.00 . A A . 2 GLY O 1 1
18 10242 1 1 3 GLU C C -6.623 5.801 8.803 1.00 . A A . 3 GLU C 1 1
18 10243 1 1 3 GLU CA C -7.236 6.432 10.035 1.00 . A A . 3 GLU CA 1 1
18 10244 1 1 3 GLU CB C -8.503 5.675 10.443 1.00 . A A . 3 GLU CB 1 1
18 10245 1 1 3 GLU CD C -8.241 6.040 12.930 1.00 . A A . 3 GLU CD 1 1
18 10246 1 1 3 GLU CG C -9.144 6.177 11.729 1.00 . A A . 3 GLU CG 1 1
18 10247 1 1 3 GLU H H -8.408 8.045 9.410 1.00 . A A . 3 GLU H 1 1
18 10248 1 1 3 GLU HA H -6.528 6.389 10.848 1.00 . A A . 3 GLU HA 1 1
18 10249 1 1 3 GLU HB2 H -9.227 5.766 9.648 1.00 . A A . 3 GLU HB2 1 1
18 10250 1 1 3 GLU HB3 H -8.256 4.632 10.572 1.00 . A A . 3 GLU HB3 1 1
18 10251 1 1 3 GLU HG2 H -9.390 7.222 11.607 1.00 . A A . 3 GLU HG2 1 1
18 10252 1 1 3 GLU HG3 H -10.050 5.616 11.908 1.00 . A A . 3 GLU HG3 1 1
18 10253 1 1 3 GLU N N -7.530 7.813 9.781 1.00 . A A . 3 GLU N 1 1
18 10254 1 1 3 GLU O O -7.313 5.572 7.789 1.00 . A A . 3 GLU O 1 1
18 10255 1 1 3 GLU OE1 O -8.185 4.948 13.524 1.00 . A A . 3 GLU OE1 1 1
18 10256 1 1 3 GLU OE2 O -7.601 7.030 13.330 1.00 . A A . 3 GLU OE2 1 1
18 10257 1 1 4 GLY C C -4.936 3.462 7.724 1.00 . A A . 4 GLY C 1 1
18 10258 1 1 4 GLY CA C -4.629 4.932 7.782 1.00 . A A . 4 GLY CA 1 1
18 10259 1 1 4 GLY H H -4.847 5.786 9.688 1.00 . A A . 4 GLY H 1 1
18 10260 1 1 4 GLY HA2 H -4.934 5.399 6.858 1.00 . A A . 4 GLY HA2 1 1
18 10261 1 1 4 GLY HA3 H -3.568 5.065 7.918 1.00 . A A . 4 GLY HA3 1 1
18 10262 1 1 4 GLY N N -5.333 5.551 8.871 1.00 . A A . 4 GLY N 1 1
18 10263 1 1 4 GLY O O -4.213 2.638 8.281 1.00 . A A . 4 GLY O 1 1
18 10264 1 1 5 THR C C -6.032 1.222 5.658 1.00 . A A . 5 THR C 1 1
18 10265 1 1 5 THR CA C -6.497 1.816 6.979 1.00 . A A . 5 THR CA 1 1
18 10266 1 1 5 THR CB C -8.027 1.823 7.061 1.00 . A A . 5 THR CB 1 1
18 10267 1 1 5 THR CG2 C -8.578 0.412 7.186 1.00 . A A . 5 THR CG2 1 1
18 10268 1 1 5 THR H H -6.547 3.871 6.681 1.00 . A A . 5 THR H 1 1
18 10269 1 1 5 THR HA H -6.109 1.240 7.806 1.00 . A A . 5 THR HA 1 1
18 10270 1 1 5 THR HB H -8.428 2.299 6.179 1.00 . A A . 5 THR HB 1 1
18 10271 1 1 5 THR HG1 H -7.577 2.727 8.716 1.00 . A A . 5 THR HG1 1 1
18 10272 1 1 5 THR HG21 H -8.193 -0.044 8.086 1.00 . A A . 5 THR HG21 1 1
18 10273 1 1 5 THR HG22 H -8.274 -0.168 6.328 1.00 . A A . 5 THR HG22 1 1
18 10274 1 1 5 THR HG23 H -9.656 0.449 7.233 1.00 . A A . 5 THR HG23 1 1
18 10275 1 1 5 THR N N -6.026 3.150 7.094 1.00 . A A . 5 THR N 1 1
18 10276 1 1 5 THR O O -6.466 1.647 4.580 1.00 . A A . 5 THR O 1 1
18 10277 1 1 5 THR OG1 O -8.401 2.578 8.229 1.00 . A A . 5 THR OG1 1 1
18 10278 1 1 6 PHE C C -5.399 -1.574 4.235 1.00 . A A . 6 PHE C 1 1
18 10279 1 1 6 PHE CA C -4.586 -0.347 4.578 1.00 . A A . 6 PHE CA 1 1
18 10280 1 1 6 PHE CB C -3.116 -0.723 4.811 1.00 . A A . 6 PHE CB 1 1
18 10281 1 1 6 PHE CD1 C -1.709 1.238 4.118 1.00 . A A . 6 PHE CD1 1 1
18 10282 1 1 6 PHE CD2 C -1.902 0.754 6.442 1.00 . A A . 6 PHE CD2 1 1
18 10283 1 1 6 PHE CE1 C -0.890 2.309 4.407 1.00 . A A . 6 PHE CE1 1 1
18 10284 1 1 6 PHE CE2 C -1.083 1.823 6.737 1.00 . A A . 6 PHE CE2 1 1
18 10285 1 1 6 PHE CG C -2.226 0.448 5.130 1.00 . A A . 6 PHE CG 1 1
18 10286 1 1 6 PHE CZ C -0.576 2.604 5.719 1.00 . A A . 6 PHE CZ 1 1
18 10287 1 1 6 PHE H H -4.858 -0.037 6.626 1.00 . A A . 6 PHE H 1 1
18 10288 1 1 6 PHE HA H -4.642 0.358 3.765 1.00 . A A . 6 PHE HA 1 1
18 10289 1 1 6 PHE HB2 H -3.060 -1.409 5.643 1.00 . A A . 6 PHE HB2 1 1
18 10290 1 1 6 PHE HB3 H -2.731 -1.207 3.927 1.00 . A A . 6 PHE HB3 1 1
18 10291 1 1 6 PHE HD1 H -1.951 1.011 3.090 1.00 . A A . 6 PHE HD1 1 1
18 10292 1 1 6 PHE HD2 H -2.297 0.144 7.241 1.00 . A A . 6 PHE HD2 1 1
18 10293 1 1 6 PHE HE1 H -0.494 2.914 3.603 1.00 . A A . 6 PHE HE1 1 1
18 10294 1 1 6 PHE HE2 H -0.843 2.045 7.765 1.00 . A A . 6 PHE HE2 1 1
18 10295 1 1 6 PHE HZ H 0.067 3.441 5.948 1.00 . A A . 6 PHE HZ 1 1
18 10296 1 1 6 PHE N N -5.140 0.282 5.743 1.00 . A A . 6 PHE N 1 1
18 10297 1 1 6 PHE O O -5.550 -2.477 5.053 1.00 . A A . 6 PHE O 1 1
18 10298 1 1 7 THR C C -5.902 -3.479 1.581 1.00 . A A . 7 THR C 1 1
18 10299 1 1 7 THR CA C -6.733 -2.692 2.603 1.00 . A A . 7 THR CA 1 1
18 10300 1 1 7 THR CB C -8.040 -2.165 1.970 1.00 . A A . 7 THR CB 1 1
18 10301 1 1 7 THR CG2 C -8.997 -3.307 1.649 1.00 . A A . 7 THR CG2 1 1
18 10302 1 1 7 THR H H -5.810 -0.823 2.460 1.00 . A A . 7 THR H 1 1
18 10303 1 1 7 THR HA H -6.970 -3.325 3.446 1.00 . A A . 7 THR HA 1 1
18 10304 1 1 7 THR HB H -7.809 -1.615 1.071 1.00 . A A . 7 THR HB 1 1
18 10305 1 1 7 THR HG1 H -8.511 -1.640 3.774 1.00 . A A . 7 THR HG1 1 1
18 10306 1 1 7 THR HG21 H -8.527 -3.986 0.952 1.00 . A A . 7 THR HG21 1 1
18 10307 1 1 7 THR HG22 H -9.900 -2.910 1.210 1.00 . A A . 7 THR HG22 1 1
18 10308 1 1 7 THR HG23 H -9.243 -3.837 2.557 1.00 . A A . 7 THR HG23 1 1
18 10309 1 1 7 THR N N -5.949 -1.585 3.063 1.00 . A A . 7 THR N 1 1
18 10310 1 1 7 THR O O -5.326 -2.883 0.652 1.00 . A A . 7 THR O 1 1
18 10311 1 1 7 THR OG1 O -8.672 -1.256 2.899 1.00 . A A . 7 THR OG1 1 1
18 10312 1 1 8 SER C C -5.544 -5.631 -0.493 1.00 . A A . 8 SER C 1 1
18 10313 1 1 8 SER CA C -4.984 -5.611 0.909 1.00 . A A . 8 SER CA 1 1
18 10314 1 1 8 SER CB C -4.876 -7.041 1.453 1.00 . A A . 8 SER CB 1 1
18 10315 1 1 8 SER H H -6.255 -5.205 2.527 1.00 . A A . 8 SER H 1 1
18 10316 1 1 8 SER HA H -3.993 -5.182 0.876 1.00 . A A . 8 SER HA 1 1
18 10317 1 1 8 SER HB2 H -4.567 -7.002 2.485 1.00 . A A . 8 SER HB2 1 1
18 10318 1 1 8 SER HB3 H -5.839 -7.524 1.384 1.00 . A A . 8 SER HB3 1 1
18 10319 1 1 8 SER HG H -4.204 -7.958 -0.196 1.00 . A A . 8 SER HG 1 1
18 10320 1 1 8 SER N N -5.791 -4.780 1.773 1.00 . A A . 8 SER N 1 1
18 10321 1 1 8 SER O O -6.760 -5.810 -0.694 1.00 . A A . 8 SER O 1 1
18 10322 1 1 8 SER OG O -3.918 -7.815 0.723 1.00 . A A . 8 SER OG 1 1
18 10323 1 1 9 ASP C C -5.972 -4.428 -3.278 1.00 . A A . 9 ASP C 1 1
18 10324 1 1 9 ASP CA C -4.932 -5.446 -2.879 1.00 . A A . 9 ASP CA 1 1
18 10325 1 1 9 ASP CB C -5.357 -6.862 -3.297 1.00 . A A . 9 ASP CB 1 1
18 10326 1 1 9 ASP CG C -4.266 -7.888 -3.101 1.00 . A A . 9 ASP CG 1 1
18 10327 1 1 9 ASP H H -3.737 -5.170 -1.174 1.00 . A A . 9 ASP H 1 1
18 10328 1 1 9 ASP HA H -4.012 -5.203 -3.391 1.00 . A A . 9 ASP HA 1 1
18 10329 1 1 9 ASP HB2 H -6.191 -7.150 -2.678 1.00 . A A . 9 ASP HB2 1 1
18 10330 1 1 9 ASP HB3 H -5.655 -6.852 -4.334 1.00 . A A . 9 ASP HB3 1 1
18 10331 1 1 9 ASP N N -4.651 -5.389 -1.449 1.00 . A A . 9 ASP N 1 1
18 10332 1 1 9 ASP O O -6.615 -4.565 -4.315 1.00 . A A . 9 ASP O 1 1
18 10333 1 1 9 ASP OD1 O -4.031 -8.314 -1.945 1.00 . A A . 9 ASP OD1 1 1
18 10334 1 1 9 ASP OD2 O -3.615 -8.294 -4.097 1.00 . A A . 9 ASP OD2 1 1
18 10335 1 1 10 LEU C C -6.730 -1.636 -4.027 1.00 . A A . 10 LEU C 1 1
18 10336 1 1 10 LEU CA C -7.062 -2.320 -2.716 1.00 . A A . 10 LEU CA 1 1
18 10337 1 1 10 LEU CB C -7.017 -1.323 -1.531 1.00 . A A . 10 LEU CB 1 1
18 10338 1 1 10 LEU CD1 C -7.987 0.851 -2.467 1.00 . A A . 10 LEU CD1 1 1
18 10339 1 1 10 LEU CD2 C -9.504 -0.853 -1.466 1.00 . A A . 10 LEU CD2 1 1
18 10340 1 1 10 LEU CG C -8.119 -0.230 -1.412 1.00 . A A . 10 LEU CG 1 1
18 10341 1 1 10 LEU H H -5.490 -3.317 -1.704 1.00 . A A . 10 LEU H 1 1
18 10342 1 1 10 LEU HA H -8.044 -2.766 -2.773 1.00 . A A . 10 LEU HA 1 1
18 10343 1 1 10 LEU HB2 H -7.028 -1.917 -0.631 1.00 . A A . 10 LEU HB2 1 1
18 10344 1 1 10 LEU HB3 H -6.058 -0.828 -1.574 1.00 . A A . 10 LEU HB3 1 1
18 10345 1 1 10 LEU HD11 H -8.067 0.407 -3.448 1.00 . A A . 10 LEU HD11 1 1
18 10346 1 1 10 LEU HD12 H -7.023 1.330 -2.375 1.00 . A A . 10 LEU HD12 1 1
18 10347 1 1 10 LEU HD13 H -8.774 1.577 -2.334 1.00 . A A . 10 LEU HD13 1 1
18 10348 1 1 10 LEU HD21 H -9.635 -1.357 -2.411 1.00 . A A . 10 LEU HD21 1 1
18 10349 1 1 10 LEU HD22 H -10.246 -0.075 -1.370 1.00 . A A . 10 LEU HD22 1 1
18 10350 1 1 10 LEU HD23 H -9.614 -1.562 -0.660 1.00 . A A . 10 LEU HD23 1 1
18 10351 1 1 10 LEU HG H -8.015 0.252 -0.451 1.00 . A A . 10 LEU HG 1 1
18 10352 1 1 10 LEU N N -6.088 -3.370 -2.479 1.00 . A A . 10 LEU N 1 1
18 10353 1 1 10 LEU O O -7.610 -1.397 -4.858 1.00 . A A . 10 LEU O 1 1
18 10354 1 1 11 SER C C -4.220 -1.833 -6.233 1.00 . A A . 11 SER C 1 1
18 10355 1 1 11 SER CA C -5.040 -0.797 -5.459 1.00 . A A . 11 SER CA 1 1
18 10356 1 1 11 SER CB C -4.271 0.490 -5.176 1.00 . A A . 11 SER CB 1 1
18 10357 1 1 11 SER H H -4.822 -1.542 -3.512 1.00 . A A . 11 SER H 1 1
18 10358 1 1 11 SER HA H -5.926 -0.564 -6.031 1.00 . A A . 11 SER HA 1 1
18 10359 1 1 11 SER HB2 H -3.405 0.264 -4.572 1.00 . A A . 11 SER HB2 1 1
18 10360 1 1 11 SER HB3 H -3.972 0.956 -6.100 1.00 . A A . 11 SER HB3 1 1
18 10361 1 1 11 SER HG H -4.552 1.994 -3.929 1.00 . A A . 11 SER HG 1 1
18 10362 1 1 11 SER N N -5.472 -1.365 -4.224 1.00 . A A . 11 SER N 1 1
18 10363 1 1 11 SER O O -4.042 -1.731 -7.441 1.00 . A A . 11 SER O 1 1
18 10364 1 1 11 SER OG O -5.105 1.401 -4.452 1.00 . A A . 11 SER OG 1 1
18 10365 1 1 12 LYS C C -1.771 -3.721 -6.771 1.00 . A A . 12 LYS C 1 1
18 10366 1 1 12 LYS CA C -3.073 -4.061 -5.997 1.00 . A A . 12 LYS CA 1 1
18 10367 1 1 12 LYS CB C -4.054 -4.876 -6.852 1.00 . A A . 12 LYS CB 1 1
18 10368 1 1 12 LYS CD C -4.675 -6.931 -8.051 1.00 . A A . 12 LYS CD 1 1
18 10369 1 1 12 LYS CE C -4.330 -8.362 -8.415 1.00 . A A . 12 LYS CE 1 1
18 10370 1 1 12 LYS CG C -3.629 -6.290 -7.187 1.00 . A A . 12 LYS CG 1 1
18 10371 1 1 12 LYS H H -3.924 -2.837 -4.526 1.00 . A A . 12 LYS H 1 1
18 10372 1 1 12 LYS HA H -2.801 -4.655 -5.136 1.00 . A A . 12 LYS HA 1 1
18 10373 1 1 12 LYS HB2 H -4.996 -4.934 -6.326 1.00 . A A . 12 LYS HB2 1 1
18 10374 1 1 12 LYS HB3 H -4.214 -4.342 -7.777 1.00 . A A . 12 LYS HB3 1 1
18 10375 1 1 12 LYS HD2 H -5.608 -6.900 -7.510 1.00 . A A . 12 LYS HD2 1 1
18 10376 1 1 12 LYS HD3 H -4.752 -6.332 -8.945 1.00 . A A . 12 LYS HD3 1 1
18 10377 1 1 12 LYS HE2 H -3.365 -8.387 -8.895 1.00 . A A . 12 LYS HE2 1 1
18 10378 1 1 12 LYS HE3 H -4.297 -8.942 -7.505 1.00 . A A . 12 LYS HE3 1 1
18 10379 1 1 12 LYS HG2 H -2.689 -6.262 -7.718 1.00 . A A . 12 LYS HG2 1 1
18 10380 1 1 12 LYS HG3 H -3.522 -6.860 -6.275 1.00 . A A . 12 LYS HG3 1 1
18 10381 1 1 12 LYS HZ1 H -5.075 -9.925 -9.592 1.00 . A A . 12 LYS HZ1 1 1
18 10382 1 1 12 LYS HZ2 H -5.423 -8.395 -10.200 1.00 . A A . 12 LYS HZ2 1 1
18 10383 1 1 12 LYS HZ3 H -6.272 -9.000 -8.878 1.00 . A A . 12 LYS HZ3 1 1
18 10384 1 1 12 LYS N N -3.775 -2.866 -5.492 1.00 . A A . 12 LYS N 1 1
18 10385 1 1 12 LYS NZ N -5.334 -8.954 -9.327 1.00 . A A . 12 LYS NZ 1 1
18 10386 1 1 12 LYS O O -1.172 -4.571 -7.419 1.00 . A A . 12 LYS O 1 1
18 10387 1 1 13 GLN C C 0.641 -1.179 -6.288 1.00 . A A . 13 GLN C 1 1
18 10388 1 1 13 GLN CA C -0.095 -2.048 -7.272 1.00 . A A . 13 GLN CA 1 1
18 10389 1 1 13 GLN CB C -0.378 -1.237 -8.561 1.00 . A A . 13 GLN CB 1 1
18 10390 1 1 13 GLN CD C -0.289 -3.208 -10.196 1.00 . A A . 13 GLN CD 1 1
18 10391 1 1 13 GLN CG C -1.086 -2.014 -9.671 1.00 . A A . 13 GLN CG 1 1
18 10392 1 1 13 GLN H H -1.832 -1.876 -6.093 1.00 . A A . 13 GLN H 1 1
18 10393 1 1 13 GLN HA H 0.503 -2.913 -7.512 1.00 . A A . 13 GLN HA 1 1
18 10394 1 1 13 GLN HB2 H -0.994 -0.390 -8.301 1.00 . A A . 13 GLN HB2 1 1
18 10395 1 1 13 GLN HB3 H 0.562 -0.871 -8.947 1.00 . A A . 13 GLN HB3 1 1
18 10396 1 1 13 GLN HE21 H 1.452 -2.279 -9.927 1.00 . A A . 13 GLN HE21 1 1
18 10397 1 1 13 GLN HE22 H 1.525 -3.874 -10.564 1.00 . A A . 13 GLN HE22 1 1
18 10398 1 1 13 GLN HG2 H -2.025 -2.383 -9.286 1.00 . A A . 13 GLN HG2 1 1
18 10399 1 1 13 GLN HG3 H -1.281 -1.343 -10.493 1.00 . A A . 13 GLN HG3 1 1
18 10400 1 1 13 GLN N N -1.319 -2.503 -6.642 1.00 . A A . 13 GLN N 1 1
18 10401 1 1 13 GLN NE2 N 1.017 -3.104 -10.228 1.00 . A A . 13 GLN NE2 1 1
18 10402 1 1 13 GLN O O 0.012 -0.589 -5.380 1.00 . A A . 13 GLN O 1 1
18 10403 1 1 13 GLN OE1 O -0.864 -4.212 -10.605 1.00 . A A . 13 GLN OE1 1 1
18 10404 1 1 14 MET C C 2.704 1.196 -5.948 1.00 . A A . 14 MET C 1 1
18 10405 1 1 14 MET CA C 2.726 -0.255 -5.530 1.00 . A A . 14 MET CA 1 1
18 10406 1 1 14 MET CB C 4.149 -0.771 -5.299 1.00 . A A . 14 MET CB 1 1
18 10407 1 1 14 MET CE C 6.532 -2.884 -5.801 1.00 . A A . 14 MET CE 1 1
18 10408 1 1 14 MET CG C 4.196 -2.084 -4.534 1.00 . A A . 14 MET CG 1 1
18 10409 1 1 14 MET H H 2.395 -1.568 -7.154 1.00 . A A . 14 MET H 1 1
18 10410 1 1 14 MET HA H 2.192 -0.295 -4.592 1.00 . A A . 14 MET HA 1 1
18 10411 1 1 14 MET HB2 H 4.621 -0.917 -6.260 1.00 . A A . 14 MET HB2 1 1
18 10412 1 1 14 MET HB3 H 4.705 -0.032 -4.742 1.00 . A A . 14 MET HB3 1 1
18 10413 1 1 14 MET HE1 H 7.551 -3.231 -5.730 1.00 . A A . 14 MET HE1 1 1
18 10414 1 1 14 MET HE2 H 6.504 -1.950 -6.341 1.00 . A A . 14 MET HE2 1 1
18 10415 1 1 14 MET HE3 H 5.935 -3.621 -6.318 1.00 . A A . 14 MET HE3 1 1
18 10416 1 1 14 MET HG2 H 3.657 -1.966 -3.607 1.00 . A A . 14 MET HG2 1 1
18 10417 1 1 14 MET HG3 H 3.711 -2.843 -5.129 1.00 . A A . 14 MET HG3 1 1
18 10418 1 1 14 MET N N 1.947 -1.081 -6.428 1.00 . A A . 14 MET N 1 1
18 10419 1 1 14 MET O O 3.654 1.727 -6.524 1.00 . A A . 14 MET O 1 1
18 10420 1 1 14 MET SD S 5.868 -2.633 -4.158 1.00 . A A . 14 MET SD 1 1
18 10421 1 1 15 GLU C C 0.252 3.509 -4.900 1.00 . A A . 15 GLU C 1 1
18 10422 1 1 15 GLU CA C 1.280 3.155 -5.972 1.00 . A A . 15 GLU CA 1 1
18 10423 1 1 15 GLU CB C 0.718 3.339 -7.402 1.00 . A A . 15 GLU CB 1 1
18 10424 1 1 15 GLU CD C 0.076 4.906 -9.278 1.00 . A A . 15 GLU CD 1 1
18 10425 1 1 15 GLU CG C 0.616 4.780 -7.868 1.00 . A A . 15 GLU CG 1 1
18 10426 1 1 15 GLU H H 0.827 1.222 -5.390 1.00 . A A . 15 GLU H 1 1
18 10427 1 1 15 GLU HA H 2.184 3.728 -5.827 1.00 . A A . 15 GLU HA 1 1
18 10428 1 1 15 GLU HB2 H 1.356 2.810 -8.094 1.00 . A A . 15 GLU HB2 1 1
18 10429 1 1 15 GLU HB3 H -0.268 2.899 -7.439 1.00 . A A . 15 GLU HB3 1 1
18 10430 1 1 15 GLU HG2 H -0.047 5.310 -7.201 1.00 . A A . 15 GLU HG2 1 1
18 10431 1 1 15 GLU HG3 H 1.598 5.228 -7.830 1.00 . A A . 15 GLU HG3 1 1
18 10432 1 1 15 GLU N N 1.562 1.776 -5.736 1.00 . A A . 15 GLU N 1 1
18 10433 1 1 15 GLU O O -0.951 3.270 -5.056 1.00 . A A . 15 GLU O 1 1
18 10434 1 1 15 GLU OE1 O 0.840 4.728 -10.250 1.00 . A A . 15 GLU OE1 1 1
18 10435 1 1 15 GLU OE2 O -1.134 5.210 -9.444 1.00 . A A . 15 GLU OE2 1 1
18 10436 1 1 16 GLU C C -0.382 5.581 -2.271 1.00 . A A . 16 GLU C 1 1
18 10437 1 1 16 GLU CA C -0.067 4.126 -2.602 1.00 . A A . 16 GLU CA 1 1
18 10438 1 1 16 GLU CB C 0.646 3.428 -1.421 1.00 . A A . 16 GLU CB 1 1
18 10439 1 1 16 GLU CD C 0.603 2.663 0.976 1.00 . A A . 16 GLU CD 1 1
18 10440 1 1 16 GLU CG C -0.124 3.412 -0.102 1.00 . A A . 16 GLU CG 1 1
18 10441 1 1 16 GLU H H 1.680 4.261 -3.747 1.00 . A A . 16 GLU H 1 1
18 10442 1 1 16 GLU HA H -0.996 3.602 -2.770 1.00 . A A . 16 GLU HA 1 1
18 10443 1 1 16 GLU HB2 H 0.845 2.403 -1.698 1.00 . A A . 16 GLU HB2 1 1
18 10444 1 1 16 GLU HB3 H 1.590 3.925 -1.254 1.00 . A A . 16 GLU HB3 1 1
18 10445 1 1 16 GLU HG2 H -0.262 4.432 0.225 1.00 . A A . 16 GLU HG2 1 1
18 10446 1 1 16 GLU HG3 H -1.090 2.957 -0.260 1.00 . A A . 16 GLU HG3 1 1
18 10447 1 1 16 GLU N N 0.740 3.980 -3.785 1.00 . A A . 16 GLU N 1 1
18 10448 1 1 16 GLU O O 0.374 6.526 -2.615 1.00 . A A . 16 GLU O 1 1
18 10449 1 1 16 GLU OE1 O 0.509 1.417 1.019 1.00 . A A . 16 GLU OE1 1 1
18 10450 1 1 16 GLU OE2 O 1.318 3.293 1.782 1.00 . A A . 16 GLU OE2 1 1
18 10451 1 1 17 GLU C C -1.007 7.415 -0.039 1.00 . A A . 17 GLU C 1 1
18 10452 1 1 17 GLU CA C -1.966 6.946 -1.106 1.00 . A A . 17 GLU CA 1 1
18 10453 1 1 17 GLU CB C -3.364 6.725 -0.517 1.00 . A A . 17 GLU CB 1 1
18 10454 1 1 17 GLU CD C -4.736 5.349 1.118 1.00 . A A . 17 GLU CD 1 1
18 10455 1 1 17 GLU CG C -3.367 5.742 0.654 1.00 . A A . 17 GLU CG 1 1
18 10456 1 1 17 GLU H H -2.077 5.006 -1.350 1.00 . A A . 17 GLU H 1 1
18 10457 1 1 17 GLU HA H -2.031 7.661 -1.915 1.00 . A A . 17 GLU HA 1 1
18 10458 1 1 17 GLU HB2 H -3.752 7.673 -0.176 1.00 . A A . 17 GLU HB2 1 1
18 10459 1 1 17 GLU HB3 H -4.012 6.336 -1.289 1.00 . A A . 17 GLU HB3 1 1
18 10460 1 1 17 GLU HG2 H -2.845 4.845 0.355 1.00 . A A . 17 GLU HG2 1 1
18 10461 1 1 17 GLU HG3 H -2.837 6.196 1.478 1.00 . A A . 17 GLU HG3 1 1
18 10462 1 1 17 GLU N N -1.500 5.746 -1.595 1.00 . A A . 17 GLU N 1 1
18 10463 1 1 17 GLU O O -0.263 6.633 0.573 1.00 . A A . 17 GLU O 1 1
18 10464 1 1 17 GLU OE1 O -5.435 6.176 1.740 1.00 . A A . 17 GLU OE1 1 1
18 10465 1 1 17 GLU OE2 O -5.118 4.166 0.920 1.00 . A A . 17 GLU OE2 1 1
18 10466 1 1 18 ALA C C 1.350 9.267 0.691 1.00 . A A . 18 ALA C 1 1
18 10467 1 1 18 ALA CA C -0.142 9.426 1.015 1.00 . A A . 18 ALA CA 1 1
18 10468 1 1 18 ALA CB C -0.422 9.082 2.474 1.00 . A A . 18 ALA CB 1 1
18 10469 1 1 18 ALA H H -1.722 9.056 -0.428 1.00 . A A . 18 ALA H 1 1
18 10470 1 1 18 ALA HA H -0.386 10.468 0.868 1.00 . A A . 18 ALA HA 1 1
18 10471 1 1 18 ALA HB1 H 0.146 9.741 3.112 1.00 . A A . 18 ALA HB1 1 1
18 10472 1 1 18 ALA HB2 H -0.133 8.059 2.661 1.00 . A A . 18 ALA HB2 1 1
18 10473 1 1 18 ALA HB3 H -1.476 9.200 2.675 1.00 . A A . 18 ALA HB3 1 1
18 10474 1 1 18 ALA N N -1.010 8.656 0.111 1.00 . A A . 18 ALA N 1 1
18 10475 1 1 18 ALA O O 2.188 9.770 1.401 1.00 . A A . 18 ALA O 1 1
18 10476 1 1 19 VAL C C 3.010 9.314 -2.159 1.00 . A A . 19 VAL C 1 1
18 10477 1 1 19 VAL CA C 3.017 8.514 -0.892 1.00 . A A . 19 VAL CA 1 1
18 10478 1 1 19 VAL CB C 3.464 7.067 -1.199 1.00 . A A . 19 VAL CB 1 1
18 10479 1 1 19 VAL CG1 C 4.915 7.041 -1.641 1.00 . A A . 19 VAL CG1 1 1
18 10480 1 1 19 VAL CG2 C 3.258 6.164 0.004 1.00 . A A . 19 VAL CG2 1 1
18 10481 1 1 19 VAL H H 0.979 8.044 -0.844 1.00 . A A . 19 VAL H 1 1
18 10482 1 1 19 VAL HA H 3.680 8.972 -0.172 1.00 . A A . 19 VAL HA 1 1
18 10483 1 1 19 VAL HB H 2.857 6.699 -2.014 1.00 . A A . 19 VAL HB 1 1
18 10484 1 1 19 VAL HG11 H 5.531 7.454 -0.857 1.00 . A A . 19 VAL HG11 1 1
18 10485 1 1 19 VAL HG12 H 5.020 7.635 -2.537 1.00 . A A . 19 VAL HG12 1 1
18 10486 1 1 19 VAL HG13 H 5.212 6.022 -1.840 1.00 . A A . 19 VAL HG13 1 1
18 10487 1 1 19 VAL HG21 H 3.824 6.542 0.842 1.00 . A A . 19 VAL HG21 1 1
18 10488 1 1 19 VAL HG22 H 3.590 5.165 -0.238 1.00 . A A . 19 VAL HG22 1 1
18 10489 1 1 19 VAL HG23 H 2.208 6.143 0.257 1.00 . A A . 19 VAL HG23 1 1
18 10490 1 1 19 VAL N N 1.667 8.577 -0.389 1.00 . A A . 19 VAL N 1 1
18 10491 1 1 19 VAL O O 3.786 10.248 -2.355 1.00 . A A . 19 VAL O 1 1
18 10492 1 1 20 ARG C C 1.184 11.043 -4.048 1.00 . A A . 20 ARG C 1 1
18 10493 1 1 20 ARG CA C 1.769 9.653 -4.235 1.00 . A A . 20 ARG CA 1 1
18 10494 1 1 20 ARG CB C 0.863 8.800 -5.085 1.00 . A A . 20 ARG CB 1 1
18 10495 1 1 20 ARG CD C 2.836 7.864 -6.388 1.00 . A A . 20 ARG CD 1 1
18 10496 1 1 20 ARG CG C 1.533 7.544 -5.635 1.00 . A A . 20 ARG CG 1 1
18 10497 1 1 20 ARG CZ C 3.291 10.002 -7.622 1.00 . A A . 20 ARG CZ 1 1
18 10498 1 1 20 ARG H H 1.456 8.219 -2.743 1.00 . A A . 20 ARG H 1 1
18 10499 1 1 20 ARG HA H 2.711 9.761 -4.749 1.00 . A A . 20 ARG HA 1 1
18 10500 1 1 20 ARG HB2 H 0.056 8.484 -4.438 1.00 . A A . 20 ARG HB2 1 1
18 10501 1 1 20 ARG HB3 H 0.440 9.393 -5.875 1.00 . A A . 20 ARG HB3 1 1
18 10502 1 1 20 ARG HD2 H 3.572 8.244 -5.697 1.00 . A A . 20 ARG HD2 1 1
18 10503 1 1 20 ARG HD3 H 3.205 6.944 -6.814 1.00 . A A . 20 ARG HD3 1 1
18 10504 1 1 20 ARG HE H 1.940 8.576 -8.129 1.00 . A A . 20 ARG HE 1 1
18 10505 1 1 20 ARG HG2 H 1.758 6.887 -4.809 1.00 . A A . 20 ARG HG2 1 1
18 10506 1 1 20 ARG HG3 H 0.838 7.059 -6.301 1.00 . A A . 20 ARG HG3 1 1
18 10507 1 1 20 ARG HH11 H 4.569 9.766 -6.020 1.00 . A A . 20 ARG HH11 1 1
18 10508 1 1 20 ARG HH12 H 4.736 11.238 -6.862 1.00 . A A . 20 ARG HH12 1 1
18 10509 1 1 20 ARG HH21 H 2.297 10.579 -9.320 1.00 . A A . 20 ARG HH21 1 1
18 10510 1 1 20 ARG HH22 H 3.436 11.698 -8.758 1.00 . A A . 20 ARG HH22 1 1
18 10511 1 1 20 ARG N N 2.023 8.988 -2.976 1.00 . A A . 20 ARG N 1 1
18 10512 1 1 20 ARG NE N 2.633 8.833 -7.477 1.00 . A A . 20 ARG NE 1 1
18 10513 1 1 20 ARG NH1 N 4.266 10.347 -6.779 1.00 . A A . 20 ARG NH1 1 1
18 10514 1 1 20 ARG NH2 N 2.993 10.802 -8.634 1.00 . A A . 20 ARG NH2 1 1
18 10515 1 1 20 ARG O O 0.927 11.743 -4.987 1.00 . A A . 20 ARG O 1 1
18 10516 1 1 21 CYS C C 1.687 13.415 -1.809 1.00 . A A . 21 CYS C 1 1
18 10517 1 1 21 CYS CA C 0.519 12.722 -2.489 1.00 . A A . 21 CYS CA 1 1
18 10518 1 1 21 CYS CB C -0.711 12.716 -1.570 1.00 . A A . 21 CYS CB 1 1
18 10519 1 1 21 CYS H H 0.979 10.670 -2.167 1.00 . A A . 21 CYS H 1 1
18 10520 1 1 21 CYS HA H 0.283 13.248 -3.403 1.00 . A A . 21 CYS HA 1 1
18 10521 1 1 21 CYS HB2 H -1.560 12.361 -2.136 1.00 . A A . 21 CYS HB2 1 1
18 10522 1 1 21 CYS HB3 H -0.524 12.044 -0.746 1.00 . A A . 21 CYS HB3 1 1
18 10523 1 1 21 CYS N N 0.912 11.375 -2.837 1.00 . A A . 21 CYS N 1 1
18 10524 1 1 21 CYS O O 1.916 14.590 -1.992 1.00 . A A . 21 CYS O 1 1
18 10525 1 1 21 CYS SG S -1.167 14.349 -0.875 1.00 . A A . 21 CYS SG 1 1
18 10526 1 1 22 PHE C C 4.651 13.775 -1.035 1.00 . A A . 22 PHE C 1 1
18 10527 1 1 22 PHE CA C 3.541 13.098 -0.247 1.00 . A A . 22 PHE CA 1 1
18 10528 1 1 22 PHE CB C 4.099 11.908 0.514 1.00 . A A . 22 PHE CB 1 1
18 10529 1 1 22 PHE CD1 C 4.498 12.513 2.873 1.00 . A A . 22 PHE CD1 1 1
18 10530 1 1 22 PHE CD2 C 6.375 12.272 1.446 1.00 . A A . 22 PHE CD2 1 1
18 10531 1 1 22 PHE CE1 C 5.326 12.814 3.919 1.00 . A A . 22 PHE CE1 1 1
18 10532 1 1 22 PHE CE2 C 7.214 12.571 2.483 1.00 . A A . 22 PHE CE2 1 1
18 10533 1 1 22 PHE CG C 5.011 12.241 1.630 1.00 . A A . 22 PHE CG 1 1
18 10534 1 1 22 PHE CZ C 6.691 12.844 3.728 1.00 . A A . 22 PHE CZ 1 1
18 10535 1 1 22 PHE H H 2.383 11.653 -1.199 1.00 . A A . 22 PHE H 1 1
18 10536 1 1 22 PHE HA H 3.125 13.790 0.470 1.00 . A A . 22 PHE HA 1 1
18 10537 1 1 22 PHE HB2 H 3.277 11.341 0.928 1.00 . A A . 22 PHE HB2 1 1
18 10538 1 1 22 PHE HB3 H 4.635 11.278 -0.181 1.00 . A A . 22 PHE HB3 1 1
18 10539 1 1 22 PHE HD1 H 3.426 12.486 3.011 1.00 . A A . 22 PHE HD1 1 1
18 10540 1 1 22 PHE HD2 H 6.778 12.056 0.469 1.00 . A A . 22 PHE HD2 1 1
18 10541 1 1 22 PHE HE1 H 4.902 13.021 4.890 1.00 . A A . 22 PHE HE1 1 1
18 10542 1 1 22 PHE HE2 H 8.282 12.588 2.321 1.00 . A A . 22 PHE HE2 1 1
18 10543 1 1 22 PHE HZ H 7.352 13.078 4.550 1.00 . A A . 22 PHE HZ 1 1
18 10544 1 1 22 PHE N N 2.480 12.621 -1.112 1.00 . A A . 22 PHE N 1 1
18 10545 1 1 22 PHE O O 4.912 14.967 -0.859 1.00 . A A . 22 PHE O 1 1
18 10546 1 1 23 ILE C C 5.989 14.678 -3.608 1.00 . A A . 23 ILE C 1 1
18 10547 1 1 23 ILE CA C 6.406 13.503 -2.713 1.00 . A A . 23 ILE CA 1 1
18 10548 1 1 23 ILE CB C 7.017 12.356 -3.579 1.00 . A A . 23 ILE CB 1 1
18 10549 1 1 23 ILE CD1 C 8.494 11.436 -1.669 1.00 . A A . 23 ILE CD1 1 1
18 10550 1 1 23 ILE CG1 C 7.408 11.148 -2.698 1.00 . A A . 23 ILE CG1 1 1
18 10551 1 1 23 ILE CG2 C 8.235 12.847 -4.357 1.00 . A A . 23 ILE CG2 1 1
18 10552 1 1 23 ILE H H 4.948 12.100 -2.078 1.00 . A A . 23 ILE H 1 1
18 10553 1 1 23 ILE HA H 7.155 13.852 -2.017 1.00 . A A . 23 ILE HA 1 1
18 10554 1 1 23 ILE HB H 6.270 12.038 -4.290 1.00 . A A . 23 ILE HB 1 1
18 10555 1 1 23 ILE HD11 H 9.397 11.731 -2.182 1.00 . A A . 23 ILE HD11 1 1
18 10556 1 1 23 ILE HD12 H 8.687 10.546 -1.092 1.00 . A A . 23 ILE HD12 1 1
18 10557 1 1 23 ILE HD13 H 8.180 12.236 -1.016 1.00 . A A . 23 ILE HD13 1 1
18 10558 1 1 23 ILE HG12 H 6.536 10.809 -2.159 1.00 . A A . 23 ILE HG12 1 1
18 10559 1 1 23 ILE HG13 H 7.757 10.349 -3.336 1.00 . A A . 23 ILE HG13 1 1
18 10560 1 1 23 ILE HG21 H 7.939 13.657 -5.007 1.00 . A A . 23 ILE HG21 1 1
18 10561 1 1 23 ILE HG22 H 8.644 12.038 -4.943 1.00 . A A . 23 ILE HG22 1 1
18 10562 1 1 23 ILE HG23 H 8.982 13.200 -3.661 1.00 . A A . 23 ILE HG23 1 1
18 10563 1 1 23 ILE N N 5.266 13.019 -1.934 1.00 . A A . 23 ILE N 1 1
18 10564 1 1 23 ILE O O 6.753 15.630 -3.825 1.00 . A A . 23 ILE O 1 1
18 10565 1 1 24 GLU C C 3.926 16.916 -4.116 1.00 . A A . 24 GLU C 1 1
18 10566 1 1 24 GLU CA C 4.211 15.650 -4.927 1.00 . A A . 24 GLU CA 1 1
18 10567 1 1 24 GLU CB C 2.908 15.150 -5.533 1.00 . A A . 24 GLU CB 1 1
18 10568 1 1 24 GLU CD C 3.925 13.472 -7.146 1.00 . A A . 24 GLU CD 1 1
18 10569 1 1 24 GLU CG C 2.950 13.725 -6.034 1.00 . A A . 24 GLU CG 1 1
18 10570 1 1 24 GLU H H 4.191 13.888 -3.778 1.00 . A A . 24 GLU H 1 1
18 10571 1 1 24 GLU HA H 4.918 15.858 -5.716 1.00 . A A . 24 GLU HA 1 1
18 10572 1 1 24 GLU HB2 H 2.126 15.225 -4.793 1.00 . A A . 24 GLU HB2 1 1
18 10573 1 1 24 GLU HB3 H 2.659 15.789 -6.368 1.00 . A A . 24 GLU HB3 1 1
18 10574 1 1 24 GLU HG2 H 3.221 13.095 -5.200 1.00 . A A . 24 GLU HG2 1 1
18 10575 1 1 24 GLU HG3 H 1.958 13.453 -6.368 1.00 . A A . 24 GLU HG3 1 1
18 10576 1 1 24 GLU N N 4.758 14.637 -4.051 1.00 . A A . 24 GLU N 1 1
18 10577 1 1 24 GLU O O 4.135 18.041 -4.583 1.00 . A A . 24 GLU O 1 1
18 10578 1 1 24 GLU OE1 O 3.545 13.629 -8.328 1.00 . A A . 24 GLU OE1 1 1
18 10579 1 1 24 GLU OE2 O 5.049 13.017 -6.876 1.00 . A A . 24 GLU OE2 1 1
18 10580 1 1 25 CYS C C 4.386 18.596 -1.632 1.00 . A A . 25 CYS C 1 1
18 10581 1 1 25 CYS CA C 3.137 17.817 -1.997 1.00 . A A . 25 CYS CA 1 1
18 10582 1 1 25 CYS CB C 2.459 17.305 -0.727 1.00 . A A . 25 CYS CB 1 1
18 10583 1 1 25 CYS H H 3.329 15.802 -2.572 1.00 . A A . 25 CYS H 1 1
18 10584 1 1 25 CYS HA H 2.458 18.473 -2.519 1.00 . A A . 25 CYS HA 1 1
18 10585 1 1 25 CYS HB2 H 1.686 16.599 -0.995 1.00 . A A . 25 CYS HB2 1 1
18 10586 1 1 25 CYS HB3 H 3.194 16.811 -0.109 1.00 . A A . 25 CYS HB3 1 1
18 10587 1 1 25 CYS N N 3.473 16.720 -2.891 1.00 . A A . 25 CYS N 1 1
18 10588 1 1 25 CYS O O 4.343 19.817 -1.447 1.00 . A A . 25 CYS O 1 1
18 10589 1 1 25 CYS SG S 1.699 18.621 0.256 1.00 . A A . 25 CYS SG 1 1
18 10590 1 1 26 LEU C C 7.193 19.463 -2.401 1.00 . A A . 26 LEU C 1 1
18 10591 1 1 26 LEU CA C 6.804 18.483 -1.294 1.00 . A A . 26 LEU CA 1 1
18 10592 1 1 26 LEU CB C 7.877 17.397 -1.136 1.00 . A A . 26 LEU CB 1 1
18 10593 1 1 26 LEU CD1 C 8.760 15.347 0.010 1.00 . A A . 26 LEU CD1 1 1
18 10594 1 1 26 LEU CD2 C 7.631 17.118 1.354 1.00 . A A . 26 LEU CD2 1 1
18 10595 1 1 26 LEU CG C 7.667 16.400 0.012 1.00 . A A . 26 LEU CG 1 1
18 10596 1 1 26 LEU H H 5.452 16.912 -1.698 1.00 . A A . 26 LEU H 1 1
18 10597 1 1 26 LEU HA H 6.721 19.031 -0.368 1.00 . A A . 26 LEU HA 1 1
18 10598 1 1 26 LEU HB2 H 7.916 16.838 -2.060 1.00 . A A . 26 LEU HB2 1 1
18 10599 1 1 26 LEU HB3 H 8.830 17.882 -0.991 1.00 . A A . 26 LEU HB3 1 1
18 10600 1 1 26 LEU HD11 H 9.716 15.826 0.160 1.00 . A A . 26 LEU HD11 1 1
18 10601 1 1 26 LEU HD12 H 8.763 14.829 -0.936 1.00 . A A . 26 LEU HD12 1 1
18 10602 1 1 26 LEU HD13 H 8.583 14.642 0.808 1.00 . A A . 26 LEU HD13 1 1
18 10603 1 1 26 LEU HD21 H 6.798 17.805 1.381 1.00 . A A . 26 LEU HD21 1 1
18 10604 1 1 26 LEU HD22 H 8.555 17.660 1.499 1.00 . A A . 26 LEU HD22 1 1
18 10605 1 1 26 LEU HD23 H 7.518 16.389 2.142 1.00 . A A . 26 LEU HD23 1 1
18 10606 1 1 26 LEU HG H 6.722 15.896 -0.129 1.00 . A A . 26 LEU HG 1 1
18 10607 1 1 26 LEU N N 5.509 17.884 -1.573 1.00 . A A . 26 LEU N 1 1
18 10608 1 1 26 LEU O O 7.968 20.384 -2.176 1.00 . A A . 26 LEU O 1 1
18 10609 1 1 27 LYS C C 5.980 21.364 -4.530 1.00 . A A . 27 LYS C 1 1
18 10610 1 1 27 LYS CA C 6.881 20.155 -4.706 1.00 . A A . 27 LYS CA 1 1
18 10611 1 1 27 LYS CB C 6.521 19.483 -6.037 1.00 . A A . 27 LYS CB 1 1
18 10612 1 1 27 LYS CD C 6.766 17.532 -7.607 1.00 . A A . 27 LYS CD 1 1
18 10613 1 1 27 LYS CE C 7.177 18.385 -8.800 1.00 . A A . 27 LYS CE 1 1
18 10614 1 1 27 LYS CG C 7.205 18.155 -6.287 1.00 . A A . 27 LYS CG 1 1
18 10615 1 1 27 LYS H H 6.070 18.475 -3.708 1.00 . A A . 27 LYS H 1 1
18 10616 1 1 27 LYS HA H 7.917 20.457 -4.715 1.00 . A A . 27 LYS HA 1 1
18 10617 1 1 27 LYS HB2 H 5.455 19.318 -6.061 1.00 . A A . 27 LYS HB2 1 1
18 10618 1 1 27 LYS HB3 H 6.786 20.160 -6.835 1.00 . A A . 27 LYS HB3 1 1
18 10619 1 1 27 LYS HD2 H 7.216 16.558 -7.700 1.00 . A A . 27 LYS HD2 1 1
18 10620 1 1 27 LYS HD3 H 5.691 17.429 -7.602 1.00 . A A . 27 LYS HD3 1 1
18 10621 1 1 27 LYS HE2 H 6.652 19.327 -8.742 1.00 . A A . 27 LYS HE2 1 1
18 10622 1 1 27 LYS HE3 H 8.241 18.561 -8.757 1.00 . A A . 27 LYS HE3 1 1
18 10623 1 1 27 LYS HG2 H 8.272 18.318 -6.321 1.00 . A A . 27 LYS HG2 1 1
18 10624 1 1 27 LYS HG3 H 6.966 17.480 -5.480 1.00 . A A . 27 LYS HG3 1 1
18 10625 1 1 27 LYS HZ1 H 7.305 16.825 -10.182 1.00 . A A . 27 LYS HZ1 1 1
18 10626 1 1 27 LYS HZ2 H 7.155 18.337 -10.883 1.00 . A A . 27 LYS HZ2 1 1
18 10627 1 1 27 LYS HZ3 H 5.818 17.593 -10.189 1.00 . A A . 27 LYS HZ3 1 1
18 10628 1 1 27 LYS N N 6.651 19.254 -3.590 1.00 . A A . 27 LYS N 1 1
18 10629 1 1 27 LYS NZ N 6.838 17.749 -10.087 1.00 . A A . 27 LYS NZ 1 1
18 10630 1 1 27 LYS O O 6.436 22.514 -4.508 1.00 . A A . 27 LYS O 1 1
18 10631 1 1 28 GLY C C 2.624 21.959 -5.218 1.00 . A A . 28 GLY C 1 1
18 10632 1 1 28 GLY CA C 3.731 22.114 -4.233 1.00 . A A . 28 GLY CA 1 1
18 10633 1 1 28 GLY H H 4.427 20.144 -4.426 1.00 . A A . 28 GLY H 1 1
18 10634 1 1 28 GLY HA2 H 3.323 22.049 -3.236 1.00 . A A . 28 GLY HA2 1 1
18 10635 1 1 28 GLY HA3 H 4.177 23.085 -4.378 1.00 . A A . 28 GLY HA3 1 1
18 10636 1 1 28 GLY N N 4.707 21.085 -4.399 1.00 . A A . 28 GLY N 1 1
18 10637 1 1 28 GLY O O 2.570 22.669 -6.232 1.00 . A A . 28 GLY O 1 1
18 10638 1 1 29 ILE C C -0.587 20.797 -4.967 1.00 . A A . 29 ILE C 1 1
18 10639 1 1 29 ILE CA C 0.667 20.777 -5.780 1.00 . A A . 29 ILE CA 1 1
18 10640 1 1 29 ILE CB C 0.834 19.465 -6.661 1.00 . A A . 29 ILE CB 1 1
18 10641 1 1 29 ILE CD1 C -0.160 17.578 -5.231 1.00 . A A . 29 ILE CD1 1 1
18 10642 1 1 29 ILE CG1 C 1.075 18.183 -5.846 1.00 . A A . 29 ILE CG1 1 1
18 10643 1 1 29 ILE CG2 C 1.932 19.634 -7.698 1.00 . A A . 29 ILE CG2 1 1
18 10644 1 1 29 ILE H H 1.698 20.574 -4.090 1.00 . A A . 29 ILE H 1 1
18 10645 1 1 29 ILE HA H 0.621 21.626 -6.445 1.00 . A A . 29 ILE HA 1 1
18 10646 1 1 29 ILE HB H -0.087 19.361 -7.218 1.00 . A A . 29 ILE HB 1 1
18 10647 1 1 29 ILE HD11 H -0.832 17.257 -6.014 1.00 . A A . 29 ILE HD11 1 1
18 10648 1 1 29 ILE HD12 H -0.638 18.357 -4.653 1.00 . A A . 29 ILE HD12 1 1
18 10649 1 1 29 ILE HD13 H 0.105 16.747 -4.595 1.00 . A A . 29 ILE HD13 1 1
18 10650 1 1 29 ILE HG12 H 1.499 17.440 -6.504 1.00 . A A . 29 ILE HG12 1 1
18 10651 1 1 29 ILE HG13 H 1.778 18.395 -5.055 1.00 . A A . 29 ILE HG13 1 1
18 10652 1 1 29 ILE HG21 H 2.868 19.835 -7.199 1.00 . A A . 29 ILE HG21 1 1
18 10653 1 1 29 ILE HG22 H 1.688 20.462 -8.348 1.00 . A A . 29 ILE HG22 1 1
18 10654 1 1 29 ILE HG23 H 2.020 18.730 -8.280 1.00 . A A . 29 ILE HG23 1 1
18 10655 1 1 29 ILE N N 1.736 21.050 -4.939 1.00 . A A . 29 ILE N 1 1
18 10656 1 1 29 ILE O O -0.690 20.177 -3.919 1.00 . A A . 29 ILE O 1 1
18 10657 1 1 30 GLY C C -3.585 20.578 -5.082 1.00 . A A . 30 GLY C 1 1
18 10658 1 1 30 GLY CA C -2.721 21.770 -4.775 1.00 . A A . 30 GLY CA 1 1
18 10659 1 1 30 GLY H H -1.043 22.219 -6.046 1.00 . A A . 30 GLY H 1 1
18 10660 1 1 30 GLY HA2 H -2.622 21.869 -3.704 1.00 . A A . 30 GLY HA2 1 1
18 10661 1 1 30 GLY HA3 H -3.198 22.654 -5.169 1.00 . A A . 30 GLY HA3 1 1
18 10662 1 1 30 GLY N N -1.415 21.639 -5.357 1.00 . A A . 30 GLY N 1 1
18 10663 1 1 30 GLY O O -4.125 20.474 -6.188 1.00 . A A . 30 GLY O 1 1
18 10664 1 1 31 HIS C C -4.086 17.515 -5.288 1.00 . A A . 31 HIS C 1 1
18 10665 1 1 31 HIS CA C -4.465 18.460 -4.152 1.00 . A A . 31 HIS CA 1 1
18 10666 1 1 31 HIS CB C -5.955 18.771 -4.111 1.00 . A A . 31 HIS CB 1 1
18 10667 1 1 31 HIS CD2 C -6.629 18.861 -1.611 1.00 . A A . 31 HIS CD2 1 1
18 10668 1 1 31 HIS CE1 C -7.043 20.978 -1.425 1.00 . A A . 31 HIS CE1 1 1
18 10669 1 1 31 HIS CG C -6.405 19.412 -2.825 1.00 . A A . 31 HIS CG 1 1
18 10670 1 1 31 HIS H H -3.211 19.874 -3.272 1.00 . A A . 31 HIS H 1 1
18 10671 1 1 31 HIS HA H -4.225 17.914 -3.257 1.00 . A A . 31 HIS HA 1 1
18 10672 1 1 31 HIS HB2 H -6.111 19.501 -4.890 1.00 . A A . 31 HIS HB2 1 1
18 10673 1 1 31 HIS HB3 H -6.531 17.877 -4.292 1.00 . A A . 31 HIS HB3 1 1
18 10674 1 1 31 HIS HD1 H -6.604 21.436 -3.392 1.00 . A A . 31 HIS HD1 1 1
18 10675 1 1 31 HIS HD2 H -6.521 17.810 -1.386 1.00 . A A . 31 HIS HD2 1 1
18 10676 1 1 31 HIS HE1 H -7.319 21.948 -1.034 1.00 . A A . 31 HIS HE1 1 1
18 10677 1 1 31 HIS N N -3.682 19.683 -4.107 1.00 . A A . 31 HIS N 1 1
18 10678 1 1 31 HIS ND1 N -6.674 20.754 -2.687 1.00 . A A . 31 HIS ND1 1 1
18 10679 1 1 31 HIS NE2 N -7.032 19.855 -0.719 1.00 . A A . 31 HIS NE2 1 1
18 10680 1 1 31 HIS O O -3.304 16.586 -5.090 1.00 . A A . 31 HIS O 1 1
18 10681 1 1 32 LYS C C -5.054 15.603 -7.600 1.00 . A A . 32 LYS C 1 1
18 10682 1 1 32 LYS CA C -4.415 16.979 -7.685 1.00 . A A . 32 LYS CA 1 1
18 10683 1 1 32 LYS CB C -2.925 16.845 -8.073 1.00 . A A . 32 LYS CB 1 1
18 10684 1 1 32 LYS CD C -2.914 18.864 -9.571 1.00 . A A . 32 LYS CD 1 1
18 10685 1 1 32 LYS CE C -2.056 19.993 -10.107 1.00 . A A . 32 LYS CE 1 1
18 10686 1 1 32 LYS CG C -2.217 18.140 -8.437 1.00 . A A . 32 LYS CG 1 1
18 10687 1 1 32 LYS H H -5.217 18.551 -6.458 1.00 . A A . 32 LYS H 1 1
18 10688 1 1 32 LYS HA H -4.920 17.498 -8.483 1.00 . A A . 32 LYS HA 1 1
18 10689 1 1 32 LYS HB2 H -2.401 16.418 -7.232 1.00 . A A . 32 LYS HB2 1 1
18 10690 1 1 32 LYS HB3 H -2.846 16.165 -8.908 1.00 . A A . 32 LYS HB3 1 1
18 10691 1 1 32 LYS HD2 H -3.113 18.165 -10.369 1.00 . A A . 32 LYS HD2 1 1
18 10692 1 1 32 LYS HD3 H -3.846 19.274 -9.207 1.00 . A A . 32 LYS HD3 1 1
18 10693 1 1 32 LYS HE2 H -2.656 20.615 -10.753 1.00 . A A . 32 LYS HE2 1 1
18 10694 1 1 32 LYS HE3 H -1.708 20.584 -9.272 1.00 . A A . 32 LYS HE3 1 1
18 10695 1 1 32 LYS HG2 H -2.212 18.783 -7.569 1.00 . A A . 32 LYS HG2 1 1
18 10696 1 1 32 LYS HG3 H -1.201 17.917 -8.727 1.00 . A A . 32 LYS HG3 1 1
18 10697 1 1 32 LYS HZ1 H -1.193 18.953 -11.696 1.00 . A A . 32 LYS HZ1 1 1
18 10698 1 1 32 LYS HZ2 H -0.270 18.856 -10.298 1.00 . A A . 32 LYS HZ2 1 1
18 10699 1 1 32 LYS HZ3 H -0.290 20.265 -11.210 1.00 . A A . 32 LYS HZ3 1 1
18 10700 1 1 32 LYS N N -4.626 17.769 -6.454 1.00 . A A . 32 LYS N 1 1
18 10701 1 1 32 LYS NZ N -0.880 19.483 -10.859 1.00 . A A . 32 LYS NZ 1 1
18 10702 1 1 32 LYS O O -6.048 15.321 -8.268 1.00 . A A . 32 LYS O 1 1
18 10703 1 1 33 TYR C C -6.147 13.381 -5.717 1.00 . A A . 33 TYR C 1 1
18 10704 1 1 33 TYR CA C -4.927 13.428 -6.614 1.00 . A A . 33 TYR CA 1 1
18 10705 1 1 33 TYR CB C -3.776 12.584 -6.025 1.00 . A A . 33 TYR CB 1 1
18 10706 1 1 33 TYR CD1 C -1.687 13.780 -6.817 1.00 . A A . 33 TYR CD1 1 1
18 10707 1 1 33 TYR CD2 C -2.100 11.590 -7.638 1.00 . A A . 33 TYR CD2 1 1
18 10708 1 1 33 TYR CE1 C -0.548 13.867 -7.567 1.00 . A A . 33 TYR CE1 1 1
18 10709 1 1 33 TYR CE2 C -0.947 11.660 -8.390 1.00 . A A . 33 TYR CE2 1 1
18 10710 1 1 33 TYR CG C -2.491 12.646 -6.837 1.00 . A A . 33 TYR CG 1 1
18 10711 1 1 33 TYR CZ C -0.173 12.804 -8.353 1.00 . A A . 33 TYR CZ 1 1
18 10712 1 1 33 TYR H H -3.829 15.151 -6.147 1.00 . A A . 33 TYR H 1 1
18 10713 1 1 33 TYR HA H -5.176 13.055 -7.596 1.00 . A A . 33 TYR HA 1 1
18 10714 1 1 33 TYR HB2 H -3.560 12.941 -5.032 1.00 . A A . 33 TYR HB2 1 1
18 10715 1 1 33 TYR HB3 H -4.088 11.552 -5.966 1.00 . A A . 33 TYR HB3 1 1
18 10716 1 1 33 TYR HD1 H -1.972 14.615 -6.194 1.00 . A A . 33 TYR HD1 1 1
18 10717 1 1 33 TYR HD2 H -2.707 10.697 -7.664 1.00 . A A . 33 TYR HD2 1 1
18 10718 1 1 33 TYR HE1 H 0.024 14.781 -7.517 1.00 . A A . 33 TYR HE1 1 1
18 10719 1 1 33 TYR HE2 H -0.661 10.819 -9.003 1.00 . A A . 33 TYR HE2 1 1
18 10720 1 1 33 TYR HH H 1.709 13.235 -8.613 1.00 . A A . 33 TYR HH 1 1
18 10721 1 1 33 TYR N N -4.516 14.789 -6.748 1.00 . A A . 33 TYR N 1 1
18 10722 1 1 33 TYR O O -6.227 14.143 -4.742 1.00 . A A . 33 TYR O 1 1
18 10723 1 1 33 TYR OH O 0.964 12.884 -9.128 1.00 . A A . 33 TYR OH 1 1
18 10724 1 1 34 PRO C C -8.164 12.192 -3.768 1.00 . A A . 34 PRO C 1 1
18 10725 1 1 34 PRO CA C -8.377 12.371 -5.277 1.00 . A A . 34 PRO CA 1 1
18 10726 1 1 34 PRO CB C -9.017 11.105 -5.877 1.00 . A A . 34 PRO CB 1 1
18 10727 1 1 34 PRO CD C -7.056 11.548 -7.143 1.00 . A A . 34 PRO CD 1 1
18 10728 1 1 34 PRO CG C -7.934 10.449 -6.667 1.00 . A A . 34 PRO CG 1 1
18 10729 1 1 34 PRO HA H -9.022 13.219 -5.449 1.00 . A A . 34 PRO HA 1 1
18 10730 1 1 34 PRO HB2 H -9.372 10.465 -5.083 1.00 . A A . 34 PRO HB2 1 1
18 10731 1 1 34 PRO HB3 H -9.841 11.375 -6.517 1.00 . A A . 34 PRO HB3 1 1
18 10732 1 1 34 PRO HD2 H -6.051 11.184 -7.296 1.00 . A A . 34 PRO HD2 1 1
18 10733 1 1 34 PRO HD3 H -7.448 11.995 -8.043 1.00 . A A . 34 PRO HD3 1 1
18 10734 1 1 34 PRO HG2 H -7.375 9.771 -6.041 1.00 . A A . 34 PRO HG2 1 1
18 10735 1 1 34 PRO HG3 H -8.357 9.917 -7.506 1.00 . A A . 34 PRO HG3 1 1
18 10736 1 1 34 PRO N N -7.109 12.498 -6.023 1.00 . A A . 34 PRO N 1 1
18 10737 1 1 34 PRO O O -8.866 12.772 -2.963 1.00 . A A . 34 PRO O 1 1
18 10738 1 1 35 PHE C C -5.766 12.058 -1.479 1.00 . A A . 35 PHE C 1 1
18 10739 1 1 35 PHE CA C -6.804 11.107 -2.059 1.00 . A A . 35 PHE CA 1 1
18 10740 1 1 35 PHE CB C -6.276 9.662 -2.018 1.00 . A A . 35 PHE CB 1 1
18 10741 1 1 35 PHE CD1 C -3.904 9.620 -2.871 1.00 . A A . 35 PHE CD1 1 1
18 10742 1 1 35 PHE CD2 C -5.642 8.910 -4.314 1.00 . A A . 35 PHE CD2 1 1
18 10743 1 1 35 PHE CE1 C -2.982 9.391 -3.865 1.00 . A A . 35 PHE CE1 1 1
18 10744 1 1 35 PHE CE2 C -4.740 8.676 -5.310 1.00 . A A . 35 PHE CE2 1 1
18 10745 1 1 35 PHE CG C -5.245 9.382 -3.086 1.00 . A A . 35 PHE CG 1 1
18 10746 1 1 35 PHE CZ C -3.399 8.918 -5.092 1.00 . A A . 35 PHE CZ 1 1
18 10747 1 1 35 PHE H H -6.585 11.090 -4.149 1.00 . A A . 35 PHE H 1 1
18 10748 1 1 35 PHE HA H -7.698 11.151 -1.459 1.00 . A A . 35 PHE HA 1 1
18 10749 1 1 35 PHE HB2 H -5.824 9.473 -1.055 1.00 . A A . 35 PHE HB2 1 1
18 10750 1 1 35 PHE HB3 H -7.103 8.985 -2.165 1.00 . A A . 35 PHE HB3 1 1
18 10751 1 1 35 PHE HD1 H -3.585 9.989 -1.909 1.00 . A A . 35 PHE HD1 1 1
18 10752 1 1 35 PHE HD2 H -6.689 8.714 -4.485 1.00 . A A . 35 PHE HD2 1 1
18 10753 1 1 35 PHE HE1 H -1.937 9.586 -3.678 1.00 . A A . 35 PHE HE1 1 1
18 10754 1 1 35 PHE HE2 H -5.114 8.313 -6.257 1.00 . A A . 35 PHE HE2 1 1
18 10755 1 1 35 PHE HZ H -2.681 8.737 -5.879 1.00 . A A . 35 PHE HZ 1 1
18 10756 1 1 35 PHE N N -7.149 11.445 -3.431 1.00 . A A . 35 PHE N 1 1
18 10757 1 1 35 PHE O O -5.308 11.876 -0.358 1.00 . A A . 35 PHE O 1 1
18 10758 1 1 36 CYS C C -4.956 15.194 -1.170 1.00 . A A . 36 CYS C 1 1
18 10759 1 1 36 CYS CA C -4.360 13.949 -1.777 1.00 . A A . 36 CYS CA 1 1
18 10760 1 1 36 CYS CB C -3.405 14.292 -2.909 1.00 . A A . 36 CYS CB 1 1
18 10761 1 1 36 CYS H H -5.840 13.230 -3.079 1.00 . A A . 36 CYS H 1 1
18 10762 1 1 36 CYS HA H -3.806 13.433 -1.006 1.00 . A A . 36 CYS HA 1 1
18 10763 1 1 36 CYS HB2 H -2.981 13.370 -3.276 1.00 . A A . 36 CYS HB2 1 1
18 10764 1 1 36 CYS HB3 H -3.942 14.791 -3.701 1.00 . A A . 36 CYS HB3 1 1
18 10765 1 1 36 CYS N N -5.391 13.053 -2.224 1.00 . A A . 36 CYS N 1 1
18 10766 1 1 36 CYS O O -5.701 15.921 -1.816 1.00 . A A . 36 CYS O 1 1
18 10767 1 1 36 CYS SG S -2.001 15.342 -2.427 1.00 . A A . 36 CYS SG 1 1
18 10768 1 1 37 HIS C C -4.005 17.600 0.966 1.00 . A A . 37 HIS C 1 1
18 10769 1 1 37 HIS CA C -5.115 16.556 0.843 1.00 . A A . 37 HIS CA 1 1
18 10770 1 1 37 HIS CB C -5.549 16.105 2.261 1.00 . A A . 37 HIS CB 1 1
18 10771 1 1 37 HIS CD2 C -6.799 13.867 1.798 1.00 . A A . 37 HIS CD2 1 1
18 10772 1 1 37 HIS CE1 C -8.617 14.229 2.926 1.00 . A A . 37 HIS CE1 1 1
18 10773 1 1 37 HIS CG C -6.695 15.118 2.316 1.00 . A A . 37 HIS CG 1 1
18 10774 1 1 37 HIS H H -4.035 14.774 0.523 1.00 . A A . 37 HIS H 1 1
18 10775 1 1 37 HIS HA H -5.965 16.982 0.334 1.00 . A A . 37 HIS HA 1 1
18 10776 1 1 37 HIS HB2 H -4.706 15.644 2.753 1.00 . A A . 37 HIS HB2 1 1
18 10777 1 1 37 HIS HB3 H -5.838 16.980 2.824 1.00 . A A . 37 HIS HB3 1 1
18 10778 1 1 37 HIS HD1 H -8.120 16.146 3.510 1.00 . A A . 37 HIS HD1 1 1
18 10779 1 1 37 HIS HD2 H -6.061 13.376 1.180 1.00 . A A . 37 HIS HD2 1 1
18 10780 1 1 37 HIS HE1 H -9.585 14.105 3.391 1.00 . A A . 37 HIS HE1 1 1
18 10781 1 1 37 HIS N N -4.631 15.417 0.078 1.00 . A A . 37 HIS N 1 1
18 10782 1 1 37 HIS ND1 N -7.865 15.329 3.025 1.00 . A A . 37 HIS ND1 1 1
18 10783 1 1 37 HIS NE2 N -8.014 13.309 2.187 1.00 . A A . 37 HIS NE2 1 1
18 10784 1 1 37 HIS O O -3.929 18.327 1.959 1.00 . A A . 37 HIS O 1 1
18 10785 1 1 38 CYS C C -2.547 20.045 -0.219 1.00 . A A . 38 CYS C 1 1
18 10786 1 1 38 CYS CA C -2.038 18.629 -0.026 1.00 . A A . 38 CYS CA 1 1
18 10787 1 1 38 CYS CB C -0.991 18.299 -1.084 1.00 . A A . 38 CYS CB 1 1
18 10788 1 1 38 CYS H H -3.256 17.073 -0.801 1.00 . A A . 38 CYS H 1 1
18 10789 1 1 38 CYS HA H -1.576 18.579 0.948 1.00 . A A . 38 CYS HA 1 1
18 10790 1 1 38 CYS HB2 H -0.618 17.302 -0.912 1.00 . A A . 38 CYS HB2 1 1
18 10791 1 1 38 CYS HB3 H -1.453 18.349 -2.060 1.00 . A A . 38 CYS HB3 1 1
18 10792 1 1 38 CYS N N -3.142 17.672 -0.034 1.00 . A A . 38 CYS N 1 1
18 10793 1 1 38 CYS O O -2.931 20.442 -1.330 1.00 . A A . 38 CYS O 1 1
18 10794 1 1 38 CYS SG S 0.432 19.442 -1.081 1.00 . A A . 38 CYS SG 1 1
18 10795 1 1 39 ARG C C -2.347 22.947 1.955 1.00 . A A . 39 ARG C 1 1
18 10796 1 1 39 ARG CA C -3.046 22.160 0.867 1.00 . A A . 39 ARG CA 1 1
18 10797 1 1 39 ARG CB C -4.554 22.135 1.120 1.00 . A A . 39 ARG CB 1 1
18 10798 1 1 39 ARG CD C -6.445 21.332 2.578 1.00 . A A . 39 ARG CD 1 1
18 10799 1 1 39 ARG CG C -4.945 21.506 2.456 1.00 . A A . 39 ARG CG 1 1
18 10800 1 1 39 ARG CZ C -8.357 22.766 1.869 1.00 . A A . 39 ARG CZ 1 1
18 10801 1 1 39 ARG H H -2.122 20.463 1.676 1.00 . A A . 39 ARG H 1 1
18 10802 1 1 39 ARG HA H -2.853 22.617 -0.093 1.00 . A A . 39 ARG HA 1 1
18 10803 1 1 39 ARG HB2 H -4.929 23.146 1.090 1.00 . A A . 39 ARG HB2 1 1
18 10804 1 1 39 ARG HB3 H -5.014 21.565 0.325 1.00 . A A . 39 ARG HB3 1 1
18 10805 1 1 39 ARG HD2 H -6.778 20.700 1.768 1.00 . A A . 39 ARG HD2 1 1
18 10806 1 1 39 ARG HD3 H -6.659 20.845 3.518 1.00 . A A . 39 ARG HD3 1 1
18 10807 1 1 39 ARG HE H -6.771 23.342 3.015 1.00 . A A . 39 ARG HE 1 1
18 10808 1 1 39 ARG HG2 H -4.474 20.538 2.534 1.00 . A A . 39 ARG HG2 1 1
18 10809 1 1 39 ARG HG3 H -4.593 22.141 3.256 1.00 . A A . 39 ARG HG3 1 1
18 10810 1 1 39 ARG HH11 H -8.506 20.831 1.143 1.00 . A A . 39 ARG HH11 1 1
18 10811 1 1 39 ARG HH12 H -9.756 21.872 0.675 1.00 . A A . 39 ARG HH12 1 1
18 10812 1 1 39 ARG HH21 H -8.632 24.722 2.418 1.00 . A A . 39 ARG HH21 1 1
18 10813 1 1 39 ARG HH22 H -9.853 24.066 1.416 1.00 . A A . 39 ARG HH22 1 1
18 10814 1 1 39 ARG N N -2.528 20.803 0.849 1.00 . A A . 39 ARG N 1 1
18 10815 1 1 39 ARG NE N -7.186 22.599 2.516 1.00 . A A . 39 ARG NE 1 1
18 10816 1 1 39 ARG NH1 N -8.906 21.751 1.198 1.00 . A A . 39 ARG NH1 1 1
18 10817 1 1 39 ARG NH2 N -8.986 23.932 1.910 1.00 . A A . 39 ARG NH2 1 1
18 10818 1 1 39 ARG O O -1.516 22.385 2.679 1.00 . A A . 39 ARG O 1 1
19 10819 1 1 1 HIS C C 22.722 -3.286 2.007 1.00 . A A . 1 HIS C 1 1
19 10820 1 1 1 HIS CA C 23.268 -4.694 2.115 1.00 . A A . 1 HIS CA 1 1
19 10821 1 1 1 HIS CB C 22.124 -5.694 2.375 1.00 . A A . 1 HIS CB 1 1
19 10822 1 1 1 HIS CD2 C 23.020 -7.805 3.579 1.00 . A A . 1 HIS CD2 1 1
19 10823 1 1 1 HIS CE1 C 23.070 -9.185 1.905 1.00 . A A . 1 HIS CE1 1 1
19 10824 1 1 1 HIS CG C 22.575 -7.124 2.497 1.00 . A A . 1 HIS CG 1 1
19 10825 1 1 1 HIS H1 H 25.203 -4.639 2.951 1.00 . A A . 1 HIS H1 1 1
19 10826 1 1 1 HIS HA H 23.769 -4.949 1.193 1.00 . A A . 1 HIS HA 1 1
19 10827 1 1 1 HIS HB2 H 21.628 -5.427 3.296 1.00 . A A . 1 HIS HB2 1 1
19 10828 1 1 1 HIS HB3 H 21.414 -5.634 1.562 1.00 . A A . 1 HIS HB3 1 1
19 10829 1 1 1 HIS HD1 H 22.352 -7.822 0.521 1.00 . A A . 1 HIS HD1 1 1
19 10830 1 1 1 HIS HD2 H 23.116 -7.399 4.576 1.00 . A A . 1 HIS HD2 1 1
19 10831 1 1 1 HIS HE1 H 23.208 -10.068 1.298 1.00 . A A . 1 HIS HE1 1 1
19 10832 1 1 1 HIS N N 24.256 -4.738 3.195 1.00 . A A . 1 HIS N 1 1
19 10833 1 1 1 HIS ND1 N 22.613 -8.015 1.448 1.00 . A A . 1 HIS ND1 1 1
19 10834 1 1 1 HIS NE2 N 23.337 -9.113 3.203 1.00 . A A . 1 HIS NE2 1 1
19 10835 1 1 1 HIS O O 21.881 -2.969 1.149 1.00 . A A . 1 HIS O 1 1
19 10836 1 1 2 GLY C C 21.850 -0.852 4.059 1.00 . A A . 2 GLY C 1 1
19 10837 1 1 2 GLY CA C 22.794 -1.089 2.926 1.00 . A A . 2 GLY CA 1 1
19 10838 1 1 2 GLY H H 23.833 -2.805 3.548 1.00 . A A . 2 GLY H 1 1
19 10839 1 1 2 GLY HA2 H 23.666 -0.468 3.062 1.00 . A A . 2 GLY HA2 1 1
19 10840 1 1 2 GLY HA3 H 22.306 -0.828 2.000 1.00 . A A . 2 GLY HA3 1 1
19 10841 1 1 2 GLY N N 23.201 -2.454 2.885 1.00 . A A . 2 GLY N 1 1
19 10842 1 1 2 GLY O O 21.282 -1.805 4.617 1.00 . A A . 2 GLY O 1 1
19 10843 1 1 3 GLU C C 19.367 0.798 5.059 1.00 . A A . 3 GLU C 1 1
19 10844 1 1 3 GLU CA C 20.796 0.703 5.518 1.00 . A A . 3 GLU CA 1 1
19 10845 1 1 3 GLU CB C 21.233 1.960 6.251 1.00 . A A . 3 GLU CB 1 1
19 10846 1 1 3 GLU CD C 22.620 0.618 7.849 1.00 . A A . 3 GLU CD 1 1
19 10847 1 1 3 GLU CG C 22.581 1.816 6.931 1.00 . A A . 3 GLU CG 1 1
19 10848 1 1 3 GLU H H 22.155 1.097 3.952 1.00 . A A . 3 GLU H 1 1
19 10849 1 1 3 GLU HA H 20.854 -0.128 6.205 1.00 . A A . 3 GLU HA 1 1
19 10850 1 1 3 GLU HB2 H 21.284 2.779 5.549 1.00 . A A . 3 GLU HB2 1 1
19 10851 1 1 3 GLU HB3 H 20.496 2.191 7.007 1.00 . A A . 3 GLU HB3 1 1
19 10852 1 1 3 GLU HG2 H 23.342 1.696 6.174 1.00 . A A . 3 GLU HG2 1 1
19 10853 1 1 3 GLU HG3 H 22.781 2.706 7.509 1.00 . A A . 3 GLU HG3 1 1
19 10854 1 1 3 GLU N N 21.676 0.384 4.427 1.00 . A A . 3 GLU N 1 1
19 10855 1 1 3 GLU O O 18.482 0.271 5.707 1.00 . A A . 3 GLU O 1 1
19 10856 1 1 3 GLU OE1 O 21.867 0.586 8.837 1.00 . A A . 3 GLU OE1 1 1
19 10857 1 1 3 GLU OE2 O 23.376 -0.342 7.568 1.00 . A A . 3 GLU OE2 1 1
19 10858 1 1 4 GLY C C 17.387 0.292 2.731 1.00 . A A . 4 GLY C 1 1
19 10859 1 1 4 GLY CA C 17.829 1.569 3.387 1.00 . A A . 4 GLY CA 1 1
19 10860 1 1 4 GLY H H 19.916 1.807 3.440 1.00 . A A . 4 GLY H 1 1
19 10861 1 1 4 GLY HA2 H 17.144 1.817 4.184 1.00 . A A . 4 GLY HA2 1 1
19 10862 1 1 4 GLY HA3 H 17.824 2.359 2.651 1.00 . A A . 4 GLY HA3 1 1
19 10863 1 1 4 GLY N N 19.155 1.431 3.930 1.00 . A A . 4 GLY N 1 1
19 10864 1 1 4 GLY O O 17.661 0.061 1.550 1.00 . A A . 4 GLY O 1 1
19 10865 1 1 5 THR C C 14.828 -1.753 2.688 1.00 . A A . 5 THR C 1 1
19 10866 1 1 5 THR CA C 16.316 -1.804 2.984 1.00 . A A . 5 THR CA 1 1
19 10867 1 1 5 THR CB C 16.649 -2.930 3.987 1.00 . A A . 5 THR CB 1 1
19 10868 1 1 5 THR CG2 C 16.302 -4.297 3.416 1.00 . A A . 5 THR CG2 1 1
19 10869 1 1 5 THR H H 16.578 -0.318 4.426 1.00 . A A . 5 THR H 1 1
19 10870 1 1 5 THR HA H 16.839 -2.003 2.061 1.00 . A A . 5 THR HA 1 1
19 10871 1 1 5 THR HB H 16.091 -2.760 4.895 1.00 . A A . 5 THR HB 1 1
19 10872 1 1 5 THR HG1 H 18.495 -2.537 3.485 1.00 . A A . 5 THR HG1 1 1
19 10873 1 1 5 THR HG21 H 15.248 -4.334 3.177 1.00 . A A . 5 THR HG21 1 1
19 10874 1 1 5 THR HG22 H 16.536 -5.062 4.141 1.00 . A A . 5 THR HG22 1 1
19 10875 1 1 5 THR HG23 H 16.882 -4.465 2.522 1.00 . A A . 5 THR HG23 1 1
19 10876 1 1 5 THR N N 16.758 -0.554 3.489 1.00 . A A . 5 THR N 1 1
19 10877 1 1 5 THR O O 13.990 -1.691 3.592 1.00 . A A . 5 THR O 1 1
19 10878 1 1 5 THR OG1 O 18.069 -2.889 4.280 1.00 . A A . 5 THR OG1 1 1
19 10879 1 1 6 PHE C C 12.907 -2.993 0.231 1.00 . A A . 6 PHE C 1 1
19 10880 1 1 6 PHE CA C 13.157 -1.732 0.978 1.00 . A A . 6 PHE CA 1 1
19 10881 1 1 6 PHE CB C 12.877 -0.510 0.102 1.00 . A A . 6 PHE CB 1 1
19 10882 1 1 6 PHE CD1 C 12.061 1.349 1.561 1.00 . A A . 6 PHE CD1 1 1
19 10883 1 1 6 PHE CD2 C 14.304 1.441 0.762 1.00 . A A . 6 PHE CD2 1 1
19 10884 1 1 6 PHE CE1 C 12.251 2.534 2.232 1.00 . A A . 6 PHE CE1 1 1
19 10885 1 1 6 PHE CE2 C 14.497 2.625 1.429 1.00 . A A . 6 PHE CE2 1 1
19 10886 1 1 6 PHE CG C 13.083 0.787 0.819 1.00 . A A . 6 PHE CG 1 1
19 10887 1 1 6 PHE CZ C 13.470 3.173 2.166 1.00 . A A . 6 PHE CZ 1 1
19 10888 1 1 6 PHE H H 15.218 -1.756 0.744 1.00 . A A . 6 PHE H 1 1
19 10889 1 1 6 PHE HA H 12.518 -1.703 1.846 1.00 . A A . 6 PHE HA 1 1
19 10890 1 1 6 PHE HB2 H 13.540 -0.529 -0.749 1.00 . A A . 6 PHE HB2 1 1
19 10891 1 1 6 PHE HB3 H 11.854 -0.546 -0.243 1.00 . A A . 6 PHE HB3 1 1
19 10892 1 1 6 PHE HD1 H 11.104 0.850 1.613 1.00 . A A . 6 PHE HD1 1 1
19 10893 1 1 6 PHE HD2 H 15.110 1.010 0.185 1.00 . A A . 6 PHE HD2 1 1
19 10894 1 1 6 PHE HE1 H 11.444 2.961 2.809 1.00 . A A . 6 PHE HE1 1 1
19 10895 1 1 6 PHE HE2 H 15.453 3.125 1.376 1.00 . A A . 6 PHE HE2 1 1
19 10896 1 1 6 PHE HZ H 13.618 4.102 2.694 1.00 . A A . 6 PHE HZ 1 1
19 10897 1 1 6 PHE N N 14.512 -1.746 1.426 1.00 . A A . 6 PHE N 1 1
19 10898 1 1 6 PHE O O 13.379 -3.173 -0.890 1.00 . A A . 6 PHE O 1 1
19 10899 1 1 7 THR C C 10.472 -5.372 0.264 1.00 . A A . 7 THR C 1 1
19 10900 1 1 7 THR CA C 11.969 -5.132 0.258 1.00 . A A . 7 THR CA 1 1
19 10901 1 1 7 THR CB C 12.790 -6.281 0.948 1.00 . A A . 7 THR CB 1 1
19 10902 1 1 7 THR CG2 C 12.413 -6.446 2.410 1.00 . A A . 7 THR CG2 1 1
19 10903 1 1 7 THR H H 11.874 -3.697 1.744 1.00 . A A . 7 THR H 1 1
19 10904 1 1 7 THR HA H 12.279 -5.054 -0.772 1.00 . A A . 7 THR HA 1 1
19 10905 1 1 7 THR HB H 13.833 -6.006 0.889 1.00 . A A . 7 THR HB 1 1
19 10906 1 1 7 THR HG1 H 13.477 -8.003 0.387 1.00 . A A . 7 THR HG1 1 1
19 10907 1 1 7 THR HG21 H 13.008 -7.229 2.857 1.00 . A A . 7 THR HG21 1 1
19 10908 1 1 7 THR HG22 H 11.370 -6.712 2.464 1.00 . A A . 7 THR HG22 1 1
19 10909 1 1 7 THR HG23 H 12.580 -5.517 2.935 1.00 . A A . 7 THR HG23 1 1
19 10910 1 1 7 THR N N 12.235 -3.885 0.852 1.00 . A A . 7 THR N 1 1
19 10911 1 1 7 THR O O 9.749 -4.906 1.181 1.00 . A A . 7 THR O 1 1
19 10912 1 1 7 THR OG1 O 12.632 -7.543 0.263 1.00 . A A . 7 THR OG1 1 1
19 10913 1 1 8 SER C C 8.153 -7.239 0.136 1.00 . A A . 8 SER C 1 1
19 10914 1 1 8 SER CA C 8.625 -6.315 -0.966 1.00 . A A . 8 SER CA 1 1
19 10915 1 1 8 SER CB C 8.468 -6.990 -2.316 1.00 . A A . 8 SER CB 1 1
19 10916 1 1 8 SER H H 10.620 -6.291 -1.483 1.00 . A A . 8 SER H 1 1
19 10917 1 1 8 SER HA H 8.048 -5.402 -0.965 1.00 . A A . 8 SER HA 1 1
19 10918 1 1 8 SER HB2 H 8.909 -7.975 -2.282 1.00 . A A . 8 SER HB2 1 1
19 10919 1 1 8 SER HB3 H 7.418 -7.071 -2.558 1.00 . A A . 8 SER HB3 1 1
19 10920 1 1 8 SER HG H 8.589 -6.317 -4.131 1.00 . A A . 8 SER HG 1 1
19 10921 1 1 8 SER N N 10.004 -6.004 -0.778 1.00 . A A . 8 SER N 1 1
19 10922 1 1 8 SER O O 8.965 -7.933 0.758 1.00 . A A . 8 SER O 1 1
19 10923 1 1 8 SER OG O 9.114 -6.222 -3.326 1.00 . A A . 8 SER OG 1 1
19 10924 1 1 9 ASP C C 6.466 -7.535 2.853 1.00 . A A . 9 ASP C 1 1
19 10925 1 1 9 ASP CA C 6.194 -8.018 1.438 1.00 . A A . 9 ASP CA 1 1
19 10926 1 1 9 ASP CB C 6.533 -9.513 1.243 1.00 . A A . 9 ASP CB 1 1
19 10927 1 1 9 ASP CG C 5.788 -10.437 2.164 1.00 . A A . 9 ASP CG 1 1
19 10928 1 1 9 ASP H H 6.340 -6.487 -0.032 1.00 . A A . 9 ASP H 1 1
19 10929 1 1 9 ASP HA H 5.128 -7.882 1.317 1.00 . A A . 9 ASP HA 1 1
19 10930 1 1 9 ASP HB2 H 6.298 -9.797 0.228 1.00 . A A . 9 ASP HB2 1 1
19 10931 1 1 9 ASP HB3 H 7.593 -9.647 1.402 1.00 . A A . 9 ASP HB3 1 1
19 10932 1 1 9 ASP N N 6.869 -7.166 0.437 1.00 . A A . 9 ASP N 1 1
19 10933 1 1 9 ASP O O 5.645 -7.706 3.733 1.00 . A A . 9 ASP O 1 1
19 10934 1 1 9 ASP OD1 O 4.678 -10.891 1.803 1.00 . A A . 9 ASP OD1 1 1
19 10935 1 1 9 ASP OD2 O 6.298 -10.758 3.253 1.00 . A A . 9 ASP OD2 1 1
19 10936 1 1 10 LEU C C 6.933 -5.174 4.626 1.00 . A A . 10 LEU C 1 1
19 10937 1 1 10 LEU CA C 7.931 -6.294 4.334 1.00 . A A . 10 LEU CA 1 1
19 10938 1 1 10 LEU CB C 9.384 -5.766 4.274 1.00 . A A . 10 LEU CB 1 1
19 10939 1 1 10 LEU CD1 C 9.494 -4.078 6.214 1.00 . A A . 10 LEU CD1 1 1
19 10940 1 1 10 LEU CD2 C 10.112 -6.468 6.604 1.00 . A A . 10 LEU CD2 1 1
19 10941 1 1 10 LEU CG C 10.097 -5.329 5.595 1.00 . A A . 10 LEU CG 1 1
19 10942 1 1 10 LEU H H 8.229 -6.820 2.306 1.00 . A A . 10 LEU H 1 1
19 10943 1 1 10 LEU HA H 7.849 -7.057 5.094 1.00 . A A . 10 LEU HA 1 1
19 10944 1 1 10 LEU HB2 H 9.970 -6.554 3.827 1.00 . A A . 10 LEU HB2 1 1
19 10945 1 1 10 LEU HB3 H 9.390 -4.936 3.582 1.00 . A A . 10 LEU HB3 1 1
19 10946 1 1 10 LEU HD11 H 10.031 -3.825 7.117 1.00 . A A . 10 LEU HD11 1 1
19 10947 1 1 10 LEU HD12 H 8.457 -4.262 6.452 1.00 . A A . 10 LEU HD12 1 1
19 10948 1 1 10 LEU HD13 H 9.558 -3.260 5.512 1.00 . A A . 10 LEU HD13 1 1
19 10949 1 1 10 LEU HD21 H 9.099 -6.756 6.844 1.00 . A A . 10 LEU HD21 1 1
19 10950 1 1 10 LEU HD22 H 10.613 -6.141 7.503 1.00 . A A . 10 LEU HD22 1 1
19 10951 1 1 10 LEU HD23 H 10.640 -7.314 6.189 1.00 . A A . 10 LEU HD23 1 1
19 10952 1 1 10 LEU HG H 11.124 -5.093 5.356 1.00 . A A . 10 LEU HG 1 1
19 10953 1 1 10 LEU N N 7.591 -6.876 3.050 1.00 . A A . 10 LEU N 1 1
19 10954 1 1 10 LEU O O 6.390 -5.083 5.728 1.00 . A A . 10 LEU O 1 1
19 10955 1 1 11 SER C C 4.240 -3.874 3.567 1.00 . A A . 11 SER C 1 1
19 10956 1 1 11 SER CA C 5.671 -3.318 3.733 1.00 . A A . 11 SER CA 1 1
19 10957 1 1 11 SER CB C 6.011 -2.243 2.714 1.00 . A A . 11 SER CB 1 1
19 10958 1 1 11 SER H H 7.113 -4.451 2.756 1.00 . A A . 11 SER H 1 1
19 10959 1 1 11 SER HA H 5.760 -2.902 4.725 1.00 . A A . 11 SER HA 1 1
19 10960 1 1 11 SER HB2 H 5.130 -1.654 2.507 1.00 . A A . 11 SER HB2 1 1
19 10961 1 1 11 SER HB3 H 6.792 -1.609 3.107 1.00 . A A . 11 SER HB3 1 1
19 10962 1 1 11 SER HG H 6.995 -2.163 1.045 1.00 . A A . 11 SER HG 1 1
19 10963 1 1 11 SER N N 6.647 -4.373 3.616 1.00 . A A . 11 SER N 1 1
19 10964 1 1 11 SER O O 3.260 -3.218 3.926 1.00 . A A . 11 SER O 1 1
19 10965 1 1 11 SER OG O 6.474 -2.843 1.496 1.00 . A A . 11 SER OG 1 1
19 10966 1 1 12 LYS C C 1.679 -5.345 2.327 1.00 . A A . 12 LYS C 1 1
19 10967 1 1 12 LYS CA C 2.960 -5.982 2.859 1.00 . A A . 12 LYS CA 1 1
19 10968 1 1 12 LYS CB C 2.651 -6.750 4.137 1.00 . A A . 12 LYS CB 1 1
19 10969 1 1 12 LYS CD C 2.225 -6.774 6.598 1.00 . A A . 12 LYS CD 1 1
19 10970 1 1 12 LYS CE C 0.863 -7.475 6.614 1.00 . A A . 12 LYS CE 1 1
19 10971 1 1 12 LYS CG C 2.422 -5.902 5.384 1.00 . A A . 12 LYS CG 1 1
19 10972 1 1 12 LYS H H 5.024 -5.472 2.710 1.00 . A A . 12 LYS H 1 1
19 10973 1 1 12 LYS HA H 3.255 -6.725 2.135 1.00 . A A . 12 LYS HA 1 1
19 10974 1 1 12 LYS HB2 H 1.741 -7.289 3.931 1.00 . A A . 12 LYS HB2 1 1
19 10975 1 1 12 LYS HB3 H 3.463 -7.437 4.311 1.00 . A A . 12 LYS HB3 1 1
19 10976 1 1 12 LYS HD2 H 2.996 -7.526 6.514 1.00 . A A . 12 LYS HD2 1 1
19 10977 1 1 12 LYS HD3 H 2.364 -6.184 7.492 1.00 . A A . 12 LYS HD3 1 1
19 10978 1 1 12 LYS HE2 H 0.731 -8.000 5.681 1.00 . A A . 12 LYS HE2 1 1
19 10979 1 1 12 LYS HE3 H 0.851 -8.183 7.428 1.00 . A A . 12 LYS HE3 1 1
19 10980 1 1 12 LYS HG2 H 3.282 -5.267 5.539 1.00 . A A . 12 LYS HG2 1 1
19 10981 1 1 12 LYS HG3 H 1.543 -5.292 5.238 1.00 . A A . 12 LYS HG3 1 1
19 10982 1 1 12 LYS HZ1 H -0.306 -5.822 6.017 1.00 . A A . 12 LYS HZ1 1 1
19 10983 1 1 12 LYS HZ2 H -0.203 -6.020 7.679 1.00 . A A . 12 LYS HZ2 1 1
19 10984 1 1 12 LYS HZ3 H -1.183 -7.026 6.758 1.00 . A A . 12 LYS HZ3 1 1
19 10985 1 1 12 LYS N N 4.172 -5.109 3.024 1.00 . A A . 12 LYS N 1 1
19 10986 1 1 12 LYS NZ N -0.268 -6.532 6.776 1.00 . A A . 12 LYS NZ 1 1
19 10987 1 1 12 LYS O O 0.612 -5.963 2.405 1.00 . A A . 12 LYS O 1 1
19 10988 1 1 13 GLN C C 0.763 -2.772 0.043 1.00 . A A . 13 GLN C 1 1
19 10989 1 1 13 GLN CA C 0.589 -3.521 1.364 1.00 . A A . 13 GLN CA 1 1
19 10990 1 1 13 GLN CB C 0.199 -2.576 2.476 1.00 . A A . 13 GLN CB 1 1
19 10991 1 1 13 GLN CD C -1.442 -0.935 3.356 1.00 . A A . 13 GLN CD 1 1
19 10992 1 1 13 GLN CG C -0.968 -1.736 2.165 1.00 . A A . 13 GLN CG 1 1
19 10993 1 1 13 GLN H H 2.622 -3.771 1.690 1.00 . A A . 13 GLN H 1 1
19 10994 1 1 13 GLN HA H -0.209 -4.241 1.267 1.00 . A A . 13 GLN HA 1 1
19 10995 1 1 13 GLN HB2 H -0.026 -3.150 3.363 1.00 . A A . 13 GLN HB2 1 1
19 10996 1 1 13 GLN HB3 H 1.039 -1.929 2.686 1.00 . A A . 13 GLN HB3 1 1
19 10997 1 1 13 GLN HE21 H -3.286 -1.025 2.691 1.00 . A A . 13 GLN HE21 1 1
19 10998 1 1 13 GLN HE22 H -3.068 -0.155 4.161 1.00 . A A . 13 GLN HE22 1 1
19 10999 1 1 13 GLN HG2 H -0.632 -1.091 1.366 1.00 . A A . 13 GLN HG2 1 1
19 11000 1 1 13 GLN HG3 H -1.726 -2.417 1.815 1.00 . A A . 13 GLN HG3 1 1
19 11001 1 1 13 GLN N N 1.754 -4.197 1.782 1.00 . A A . 13 GLN N 1 1
19 11002 1 1 13 GLN NE2 N -2.717 -0.682 3.414 1.00 . A A . 13 GLN NE2 1 1
19 11003 1 1 13 GLN O O -0.171 -2.738 -0.776 1.00 . A A . 13 GLN O 1 1
19 11004 1 1 13 GLN OE1 O -0.652 -0.566 4.234 1.00 . A A . 13 GLN OE1 1 1
19 11005 1 1 14 MET C C 1.229 -0.197 -1.320 1.00 . A A . 14 MET C 1 1
19 11006 1 1 14 MET CA C 2.224 -1.334 -1.298 1.00 . A A . 14 MET CA 1 1
19 11007 1 1 14 MET CB C 2.305 -2.057 -2.640 1.00 . A A . 14 MET CB 1 1
19 11008 1 1 14 MET CE C 6.374 -2.875 -3.153 1.00 . A A . 14 MET CE 1 1
19 11009 1 1 14 MET CG C 3.603 -2.806 -2.881 1.00 . A A . 14 MET CG 1 1
19 11010 1 1 14 MET H H 2.721 -2.459 0.376 1.00 . A A . 14 MET H 1 1
19 11011 1 1 14 MET HA H 3.187 -0.890 -1.083 1.00 . A A . 14 MET HA 1 1
19 11012 1 1 14 MET HB2 H 1.523 -2.799 -2.585 1.00 . A A . 14 MET HB2 1 1
19 11013 1 1 14 MET HB3 H 2.121 -1.365 -3.447 1.00 . A A . 14 MET HB3 1 1
19 11014 1 1 14 MET HE1 H 6.399 -3.631 -2.384 1.00 . A A . 14 MET HE1 1 1
19 11015 1 1 14 MET HE2 H 7.317 -2.347 -3.166 1.00 . A A . 14 MET HE2 1 1
19 11016 1 1 14 MET HE3 H 6.209 -3.343 -4.112 1.00 . A A . 14 MET HE3 1 1
19 11017 1 1 14 MET HG2 H 3.705 -3.579 -2.134 1.00 . A A . 14 MET HG2 1 1
19 11018 1 1 14 MET HG3 H 3.563 -3.260 -3.859 1.00 . A A . 14 MET HG3 1 1
19 11019 1 1 14 MET N N 1.959 -2.227 -0.185 1.00 . A A . 14 MET N 1 1
19 11020 1 1 14 MET O O 0.267 -0.187 -2.100 1.00 . A A . 14 MET O 1 1
19 11021 1 1 14 MET SD S 5.047 -1.716 -2.809 1.00 . A A . 14 MET SD 1 1
19 11022 1 1 15 GLU C C 1.062 2.954 -1.133 1.00 . A A . 15 GLU C 1 1
19 11023 1 1 15 GLU CA C 0.547 1.830 -0.249 1.00 . A A . 15 GLU CA 1 1
19 11024 1 1 15 GLU CB C 0.561 2.280 1.213 1.00 . A A . 15 GLU CB 1 1
19 11025 1 1 15 GLU CD C -1.856 2.915 1.571 1.00 . A A . 15 GLU CD 1 1
19 11026 1 1 15 GLU CG C -0.429 3.382 1.553 1.00 . A A . 15 GLU CG 1 1
19 11027 1 1 15 GLU H H 2.170 0.601 0.215 1.00 . A A . 15 GLU H 1 1
19 11028 1 1 15 GLU HA H -0.458 1.553 -0.527 1.00 . A A . 15 GLU HA 1 1
19 11029 1 1 15 GLU HB2 H 0.336 1.428 1.838 1.00 . A A . 15 GLU HB2 1 1
19 11030 1 1 15 GLU HB3 H 1.554 2.631 1.452 1.00 . A A . 15 GLU HB3 1 1
19 11031 1 1 15 GLU HG2 H -0.197 3.777 2.530 1.00 . A A . 15 GLU HG2 1 1
19 11032 1 1 15 GLU HG3 H -0.333 4.168 0.818 1.00 . A A . 15 GLU HG3 1 1
19 11033 1 1 15 GLU N N 1.409 0.699 -0.398 1.00 . A A . 15 GLU N 1 1
19 11034 1 1 15 GLU O O 2.211 3.388 -0.986 1.00 . A A . 15 GLU O 1 1
19 11035 1 1 15 GLU OE1 O -2.303 2.420 2.609 1.00 . A A . 15 GLU OE1 1 1
19 11036 1 1 15 GLU OE2 O -2.579 3.075 0.564 1.00 . A A . 15 GLU OE2 1 1
19 11037 1 1 16 GLU C C -0.137 5.738 -2.458 1.00 . A A . 16 GLU C 1 1
19 11038 1 1 16 GLU CA C 0.644 4.511 -2.895 1.00 . A A . 16 GLU CA 1 1
19 11039 1 1 16 GLU CB C 0.463 4.239 -4.386 1.00 . A A . 16 GLU CB 1 1
19 11040 1 1 16 GLU CD C -1.050 3.793 -6.314 1.00 . A A . 16 GLU CD 1 1
19 11041 1 1 16 GLU CG C -0.949 3.948 -4.823 1.00 . A A . 16 GLU CG 1 1
19 11042 1 1 16 GLU H H -0.570 2.900 -2.256 1.00 . A A . 16 GLU H 1 1
19 11043 1 1 16 GLU HA H 1.687 4.705 -2.693 1.00 . A A . 16 GLU HA 1 1
19 11044 1 1 16 GLU HB2 H 0.790 5.112 -4.927 1.00 . A A . 16 GLU HB2 1 1
19 11045 1 1 16 GLU HB3 H 1.083 3.397 -4.654 1.00 . A A . 16 GLU HB3 1 1
19 11046 1 1 16 GLU HG2 H -1.279 3.035 -4.351 1.00 . A A . 16 GLU HG2 1 1
19 11047 1 1 16 GLU HG3 H -1.585 4.764 -4.514 1.00 . A A . 16 GLU HG3 1 1
19 11048 1 1 16 GLU N N 0.271 3.377 -2.084 1.00 . A A . 16 GLU N 1 1
19 11049 1 1 16 GLU O O 0.302 6.885 -2.637 1.00 . A A . 16 GLU O 1 1
19 11050 1 1 16 GLU OE1 O -1.040 4.832 -7.037 1.00 . A A . 16 GLU OE1 1 1
19 11051 1 1 16 GLU OE2 O -1.183 2.657 -6.802 1.00 . A A . 16 GLU OE2 1 1
19 11052 1 1 17 GLU C C -1.407 7.172 -0.191 1.00 . A A . 17 GLU C 1 1
19 11053 1 1 17 GLU CA C -2.086 6.530 -1.363 1.00 . A A . 17 GLU CA 1 1
19 11054 1 1 17 GLU CB C -3.491 6.064 -1.013 1.00 . A A . 17 GLU CB 1 1
19 11055 1 1 17 GLU CD C -5.728 5.227 -1.809 1.00 . A A . 17 GLU CD 1 1
19 11056 1 1 17 GLU CG C -4.325 5.623 -2.206 1.00 . A A . 17 GLU CG 1 1
19 11057 1 1 17 GLU H H -1.605 4.599 -1.738 1.00 . A A . 17 GLU H 1 1
19 11058 1 1 17 GLU HA H -2.148 7.258 -2.160 1.00 . A A . 17 GLU HA 1 1
19 11059 1 1 17 GLU HB2 H -3.396 5.230 -0.340 1.00 . A A . 17 GLU HB2 1 1
19 11060 1 1 17 GLU HB3 H -4.010 6.867 -0.508 1.00 . A A . 17 GLU HB3 1 1
19 11061 1 1 17 GLU HG2 H -4.385 6.439 -2.911 1.00 . A A . 17 GLU HG2 1 1
19 11062 1 1 17 GLU HG3 H -3.845 4.777 -2.676 1.00 . A A . 17 GLU HG3 1 1
19 11063 1 1 17 GLU N N -1.283 5.503 -1.864 1.00 . A A . 17 GLU N 1 1
19 11064 1 1 17 GLU O O -0.822 6.522 0.672 1.00 . A A . 17 GLU O 1 1
19 11065 1 1 17 GLU OE1 O -6.562 6.116 -1.551 1.00 . A A . 17 GLU OE1 1 1
19 11066 1 1 17 GLU OE2 O -6.022 4.025 -1.749 1.00 . A A . 17 GLU OE2 1 1
19 11067 1 1 18 ALA C C 0.725 9.439 0.475 1.00 . A A . 18 ALA C 1 1
19 11068 1 1 18 ALA CA C -0.795 9.409 0.629 1.00 . A A . 18 ALA CA 1 1
19 11069 1 1 18 ALA CB C -1.206 9.183 2.082 1.00 . A A . 18 ALA CB 1 1
19 11070 1 1 18 ALA H H -1.923 8.684 -1.081 1.00 . A A . 18 ALA H 1 1
19 11071 1 1 18 ALA HA H -1.158 10.379 0.319 1.00 . A A . 18 ALA HA 1 1
19 11072 1 1 18 ALA HB1 H -0.801 9.967 2.702 1.00 . A A . 18 ALA HB1 1 1
19 11073 1 1 18 ALA HB2 H -0.830 8.227 2.412 1.00 . A A . 18 ALA HB2 1 1
19 11074 1 1 18 ALA HB3 H -2.284 9.189 2.142 1.00 . A A . 18 ALA HB3 1 1
19 11075 1 1 18 ALA N N -1.416 8.440 -0.286 1.00 . A A . 18 ALA N 1 1
19 11076 1 1 18 ALA O O 1.402 10.170 1.156 1.00 . A A . 18 ALA O 1 1
19 11077 1 1 19 VAL C C 2.728 9.486 -2.168 1.00 . A A . 19 VAL C 1 1
19 11078 1 1 19 VAL CA C 2.632 8.716 -0.862 1.00 . A A . 19 VAL CA 1 1
19 11079 1 1 19 VAL CB C 3.187 7.276 -1.052 1.00 . A A . 19 VAL CB 1 1
19 11080 1 1 19 VAL CG1 C 4.659 7.306 -1.411 1.00 . A A . 19 VAL CG1 1 1
19 11081 1 1 19 VAL CG2 C 2.966 6.442 0.201 1.00 . A A . 19 VAL CG2 1 1
19 11082 1 1 19 VAL H H 0.633 8.080 -0.977 1.00 . A A . 19 VAL H 1 1
19 11083 1 1 19 VAL HA H 3.182 9.234 -0.091 1.00 . A A . 19 VAL HA 1 1
19 11084 1 1 19 VAL HB H 2.650 6.813 -1.868 1.00 . A A . 19 VAL HB 1 1
19 11085 1 1 19 VAL HG11 H 5.018 6.298 -1.552 1.00 . A A . 19 VAL HG11 1 1
19 11086 1 1 19 VAL HG12 H 5.210 7.783 -0.613 1.00 . A A . 19 VAL HG12 1 1
19 11087 1 1 19 VAL HG13 H 4.785 7.868 -2.324 1.00 . A A . 19 VAL HG13 1 1
19 11088 1 1 19 VAL HG21 H 3.483 6.899 1.032 1.00 . A A . 19 VAL HG21 1 1
19 11089 1 1 19 VAL HG22 H 3.350 5.445 0.043 1.00 . A A . 19 VAL HG22 1 1
19 11090 1 1 19 VAL HG23 H 1.909 6.392 0.418 1.00 . A A . 19 VAL HG23 1 1
19 11091 1 1 19 VAL N N 1.224 8.700 -0.500 1.00 . A A . 19 VAL N 1 1
19 11092 1 1 19 VAL O O 3.527 10.410 -2.319 1.00 . A A . 19 VAL O 1 1
19 11093 1 1 20 ARG C C 1.159 11.268 -4.167 1.00 . A A . 20 ARG C 1 1
19 11094 1 1 20 ARG CA C 1.588 9.814 -4.351 1.00 . A A . 20 ARG CA 1 1
19 11095 1 1 20 ARG CB C 0.521 9.051 -5.146 1.00 . A A . 20 ARG CB 1 1
19 11096 1 1 20 ARG CD C 1.964 8.024 -6.938 1.00 . A A . 20 ARG CD 1 1
19 11097 1 1 20 ARG CG C 1.013 7.761 -5.778 1.00 . A A . 20 ARG CG 1 1
19 11098 1 1 20 ARG CZ C 1.848 9.354 -9.062 1.00 . A A . 20 ARG CZ 1 1
19 11099 1 1 20 ARG H H 1.248 8.357 -2.862 1.00 . A A . 20 ARG H 1 1
19 11100 1 1 20 ARG HA H 2.515 9.786 -4.904 1.00 . A A . 20 ARG HA 1 1
19 11101 1 1 20 ARG HB2 H -0.253 8.781 -4.441 1.00 . A A . 20 ARG HB2 1 1
19 11102 1 1 20 ARG HB3 H 0.074 9.678 -5.897 1.00 . A A . 20 ARG HB3 1 1
19 11103 1 1 20 ARG HD2 H 2.737 8.704 -6.614 1.00 . A A . 20 ARG HD2 1 1
19 11104 1 1 20 ARG HD3 H 2.414 7.089 -7.240 1.00 . A A . 20 ARG HD3 1 1
19 11105 1 1 20 ARG HE H 0.312 8.374 -8.153 1.00 . A A . 20 ARG HE 1 1
19 11106 1 1 20 ARG HG2 H 1.522 7.177 -5.028 1.00 . A A . 20 ARG HG2 1 1
19 11107 1 1 20 ARG HG3 H 0.155 7.218 -6.146 1.00 . A A . 20 ARG HG3 1 1
19 11108 1 1 20 ARG HH11 H 3.683 9.509 -8.153 1.00 . A A . 20 ARG HH11 1 1
19 11109 1 1 20 ARG HH12 H 3.559 10.314 -9.644 1.00 . A A . 20 ARG HH12 1 1
19 11110 1 1 20 ARG HH21 H 0.183 9.471 -10.260 1.00 . A A . 20 ARG HH21 1 1
19 11111 1 1 20 ARG HH22 H 1.550 10.255 -10.879 1.00 . A A . 20 ARG HH22 1 1
19 11112 1 1 20 ARG N N 1.801 9.146 -3.062 1.00 . A A . 20 ARG N 1 1
19 11113 1 1 20 ARG NE N 1.267 8.612 -8.097 1.00 . A A . 20 ARG NE 1 1
19 11114 1 1 20 ARG NH1 N 3.115 9.744 -8.943 1.00 . A A . 20 ARG NH1 1 1
19 11115 1 1 20 ARG NH2 N 1.145 9.719 -10.131 1.00 . A A . 20 ARG NH2 1 1
19 11116 1 1 20 ARG O O 1.081 12.007 -5.098 1.00 . A A . 20 ARG O 1 1
19 11117 1 1 21 CYS C C 1.629 13.626 -1.860 1.00 . A A . 21 CYS C 1 1
19 11118 1 1 21 CYS CA C 0.490 12.995 -2.635 1.00 . A A . 21 CYS CA 1 1
19 11119 1 1 21 CYS CB C -0.803 13.060 -1.817 1.00 . A A . 21 CYS CB 1 1
19 11120 1 1 21 CYS H H 0.808 10.928 -2.280 1.00 . A A . 21 CYS H 1 1
19 11121 1 1 21 CYS HA H 0.348 13.537 -3.559 1.00 . A A . 21 CYS HA 1 1
19 11122 1 1 21 CYS HB2 H -1.633 12.783 -2.449 1.00 . A A . 21 CYS HB2 1 1
19 11123 1 1 21 CYS HB3 H -0.733 12.352 -1.004 1.00 . A A . 21 CYS HB3 1 1
19 11124 1 1 21 CYS N N 0.815 11.624 -2.965 1.00 . A A . 21 CYS N 1 1
19 11125 1 1 21 CYS O O 1.894 14.803 -1.983 1.00 . A A . 21 CYS O 1 1
19 11126 1 1 21 CYS SG S -1.182 14.703 -1.093 1.00 . A A . 21 CYS SG 1 1
19 11127 1 1 22 PHE C C 4.507 13.912 -0.891 1.00 . A A . 22 PHE C 1 1
19 11128 1 1 22 PHE CA C 3.349 13.232 -0.182 1.00 . A A . 22 PHE CA 1 1
19 11129 1 1 22 PHE CB C 3.857 12.014 0.578 1.00 . A A . 22 PHE CB 1 1
19 11130 1 1 22 PHE CD1 C 5.978 12.575 1.777 1.00 . A A . 22 PHE CD1 1 1
19 11131 1 1 22 PHE CD2 C 3.984 12.313 3.045 1.00 . A A . 22 PHE CD2 1 1
19 11132 1 1 22 PHE CE1 C 6.685 12.836 2.924 1.00 . A A . 22 PHE CE1 1 1
19 11133 1 1 22 PHE CE2 C 4.676 12.573 4.202 1.00 . A A . 22 PHE CE2 1 1
19 11134 1 1 22 PHE CG C 4.625 12.313 1.822 1.00 . A A . 22 PHE CG 1 1
19 11135 1 1 22 PHE CZ C 6.034 12.836 4.147 1.00 . A A . 22 PHE CZ 1 1
19 11136 1 1 22 PHE H H 2.242 11.830 -1.258 1.00 . A A . 22 PHE H 1 1
19 11137 1 1 22 PHE HA H 2.896 13.911 0.523 1.00 . A A . 22 PHE HA 1 1
19 11138 1 1 22 PHE HB2 H 3.020 11.388 0.848 1.00 . A A . 22 PHE HB2 1 1
19 11139 1 1 22 PHE HB3 H 4.507 11.470 -0.090 1.00 . A A . 22 PHE HB3 1 1
19 11140 1 1 22 PHE HD1 H 6.478 12.576 0.821 1.00 . A A . 22 PHE HD1 1 1
19 11141 1 1 22 PHE HD2 H 2.923 12.105 3.085 1.00 . A A . 22 PHE HD2 1 1
19 11142 1 1 22 PHE HE1 H 7.744 13.038 2.853 1.00 . A A . 22 PHE HE1 1 1
19 11143 1 1 22 PHE HE2 H 4.148 12.566 5.146 1.00 . A A . 22 PHE HE2 1 1
19 11144 1 1 22 PHE HZ H 6.580 13.040 5.057 1.00 . A A . 22 PHE HZ 1 1
19 11145 1 1 22 PHE N N 2.346 12.794 -1.132 1.00 . A A . 22 PHE N 1 1
19 11146 1 1 22 PHE O O 4.773 15.086 -0.672 1.00 . A A . 22 PHE O 1 1
19 11147 1 1 23 ILE C C 5.951 14.867 -3.386 1.00 . A A . 23 ILE C 1 1
19 11148 1 1 23 ILE CA C 6.335 13.695 -2.466 1.00 . A A . 23 ILE CA 1 1
19 11149 1 1 23 ILE CB C 7.039 12.563 -3.275 1.00 . A A . 23 ILE CB 1 1
19 11150 1 1 23 ILE CD1 C 8.280 11.621 -1.210 1.00 . A A . 23 ILE CD1 1 1
19 11151 1 1 23 ILE CG1 C 7.325 11.345 -2.365 1.00 . A A . 23 ILE CG1 1 1
19 11152 1 1 23 ILE CG2 C 8.344 13.066 -3.889 1.00 . A A . 23 ILE CG2 1 1
19 11153 1 1 23 ILE H H 4.826 12.282 -1.978 1.00 . A A . 23 ILE H 1 1
19 11154 1 1 23 ILE HA H 7.015 14.066 -1.713 1.00 . A A . 23 ILE HA 1 1
19 11155 1 1 23 ILE HB H 6.379 12.252 -4.070 1.00 . A A . 23 ILE HB 1 1
19 11156 1 1 23 ILE HD11 H 7.892 12.423 -0.603 1.00 . A A . 23 ILE HD11 1 1
19 11157 1 1 23 ILE HD12 H 9.242 11.911 -1.607 1.00 . A A . 23 ILE HD12 1 1
19 11158 1 1 23 ILE HD13 H 8.390 10.732 -0.608 1.00 . A A . 23 ILE HD13 1 1
19 11159 1 1 23 ILE HG12 H 6.394 10.999 -1.938 1.00 . A A . 23 ILE HG12 1 1
19 11160 1 1 23 ILE HG13 H 7.748 10.554 -2.965 1.00 . A A . 23 ILE HG13 1 1
19 11161 1 1 23 ILE HG21 H 8.807 12.276 -4.464 1.00 . A A . 23 ILE HG21 1 1
19 11162 1 1 23 ILE HG22 H 9.004 13.360 -3.085 1.00 . A A . 23 ILE HG22 1 1
19 11163 1 1 23 ILE HG23 H 8.141 13.917 -4.520 1.00 . A A . 23 ILE HG23 1 1
19 11164 1 1 23 ILE N N 5.152 13.186 -1.780 1.00 . A A . 23 ILE N 1 1
19 11165 1 1 23 ILE O O 6.718 15.805 -3.585 1.00 . A A . 23 ILE O 1 1
19 11166 1 1 24 GLU C C 3.912 17.122 -3.955 1.00 . A A . 24 GLU C 1 1
19 11167 1 1 24 GLU CA C 4.216 15.860 -4.752 1.00 . A A . 24 GLU CA 1 1
19 11168 1 1 24 GLU CB C 2.957 15.359 -5.414 1.00 . A A . 24 GLU CB 1 1
19 11169 1 1 24 GLU CD C 4.065 13.989 -7.197 1.00 . A A . 24 GLU CD 1 1
19 11170 1 1 24 GLU CG C 3.107 14.007 -6.035 1.00 . A A . 24 GLU CG 1 1
19 11171 1 1 24 GLU H H 4.152 14.088 -3.612 1.00 . A A . 24 GLU H 1 1
19 11172 1 1 24 GLU HA H 4.959 16.071 -5.505 1.00 . A A . 24 GLU HA 1 1
19 11173 1 1 24 GLU HB2 H 2.157 15.323 -4.689 1.00 . A A . 24 GLU HB2 1 1
19 11174 1 1 24 GLU HB3 H 2.699 16.055 -6.198 1.00 . A A . 24 GLU HB3 1 1
19 11175 1 1 24 GLU HG2 H 3.467 13.374 -5.237 1.00 . A A . 24 GLU HG2 1 1
19 11176 1 1 24 GLU HG3 H 2.137 13.656 -6.355 1.00 . A A . 24 GLU HG3 1 1
19 11177 1 1 24 GLU N N 4.731 14.835 -3.864 1.00 . A A . 24 GLU N 1 1
19 11178 1 1 24 GLU O O 4.058 18.246 -4.449 1.00 . A A . 24 GLU O 1 1
19 11179 1 1 24 GLU OE1 O 3.623 14.207 -8.351 1.00 . A A . 24 GLU OE1 1 1
19 11180 1 1 24 GLU OE2 O 5.268 13.733 -6.996 1.00 . A A . 24 GLU OE2 1 1
19 11181 1 1 25 CYS C C 4.492 18.806 -1.511 1.00 . A A . 25 CYS C 1 1
19 11182 1 1 25 CYS CA C 3.205 18.033 -1.809 1.00 . A A . 25 CYS CA 1 1
19 11183 1 1 25 CYS CB C 2.556 17.518 -0.510 1.00 . A A . 25 CYS CB 1 1
19 11184 1 1 25 CYS H H 3.369 15.998 -2.429 1.00 . A A . 25 CYS H 1 1
19 11185 1 1 25 CYS HA H 2.520 18.695 -2.319 1.00 . A A . 25 CYS HA 1 1
19 11186 1 1 25 CYS HB2 H 1.746 16.850 -0.763 1.00 . A A . 25 CYS HB2 1 1
19 11187 1 1 25 CYS HB3 H 3.297 16.969 0.052 1.00 . A A . 25 CYS HB3 1 1
19 11188 1 1 25 CYS N N 3.504 16.928 -2.722 1.00 . A A . 25 CYS N 1 1
19 11189 1 1 25 CYS O O 4.481 20.034 -1.362 1.00 . A A . 25 CYS O 1 1
19 11190 1 1 25 CYS SG S 1.883 18.827 0.577 1.00 . A A . 25 CYS SG 1 1
19 11191 1 1 26 LEU C C 7.395 19.418 -2.601 1.00 . A A . 26 LEU C 1 1
19 11192 1 1 26 LEU CA C 6.933 18.708 -1.319 1.00 . A A . 26 LEU CA 1 1
19 11193 1 1 26 LEU CB C 8.011 17.701 -0.852 1.00 . A A . 26 LEU CB 1 1
19 11194 1 1 26 LEU CD1 C 8.325 18.572 1.503 1.00 . A A . 26 LEU CD1 1 1
19 11195 1 1 26 LEU CD2 C 6.830 16.613 1.124 1.00 . A A . 26 LEU CD2 1 1
19 11196 1 1 26 LEU CG C 8.073 17.339 0.653 1.00 . A A . 26 LEU CG 1 1
19 11197 1 1 26 LEU H H 5.551 17.106 -1.566 1.00 . A A . 26 LEU H 1 1
19 11198 1 1 26 LEU HA H 6.815 19.466 -0.560 1.00 . A A . 26 LEU HA 1 1
19 11199 1 1 26 LEU HB2 H 7.862 16.783 -1.402 1.00 . A A . 26 LEU HB2 1 1
19 11200 1 1 26 LEU HB3 H 8.970 18.106 -1.138 1.00 . A A . 26 LEU HB3 1 1
19 11201 1 1 26 LEU HD11 H 7.515 19.274 1.379 1.00 . A A . 26 LEU HD11 1 1
19 11202 1 1 26 LEU HD12 H 9.251 19.036 1.197 1.00 . A A . 26 LEU HD12 1 1
19 11203 1 1 26 LEU HD13 H 8.395 18.283 2.541 1.00 . A A . 26 LEU HD13 1 1
19 11204 1 1 26 LEU HD21 H 5.966 17.241 0.967 1.00 . A A . 26 LEU HD21 1 1
19 11205 1 1 26 LEU HD22 H 6.923 16.386 2.177 1.00 . A A . 26 LEU HD22 1 1
19 11206 1 1 26 LEU HD23 H 6.715 15.696 0.566 1.00 . A A . 26 LEU HD23 1 1
19 11207 1 1 26 LEU HG H 8.924 16.689 0.798 1.00 . A A . 26 LEU HG 1 1
19 11208 1 1 26 LEU N N 5.616 18.084 -1.490 1.00 . A A . 26 LEU N 1 1
19 11209 1 1 26 LEU O O 8.413 20.100 -2.611 1.00 . A A . 26 LEU O 1 1
19 11210 1 1 27 LYS C C 6.081 21.144 -5.034 1.00 . A A . 27 LYS C 1 1
19 11211 1 1 27 LYS CA C 6.962 19.912 -4.920 1.00 . A A . 27 LYS CA 1 1
19 11212 1 1 27 LYS CB C 6.735 18.974 -6.108 1.00 . A A . 27 LYS CB 1 1
19 11213 1 1 27 LYS CD C 7.239 16.770 -7.194 1.00 . A A . 27 LYS CD 1 1
19 11214 1 1 27 LYS CE C 8.106 15.526 -7.157 1.00 . A A . 27 LYS CE 1 1
19 11215 1 1 27 LYS CG C 7.628 17.745 -6.099 1.00 . A A . 27 LYS CG 1 1
19 11216 1 1 27 LYS H H 5.892 18.640 -3.617 1.00 . A A . 27 LYS H 1 1
19 11217 1 1 27 LYS HA H 7.996 20.224 -4.896 1.00 . A A . 27 LYS HA 1 1
19 11218 1 1 27 LYS HB2 H 5.705 18.645 -6.095 1.00 . A A . 27 LYS HB2 1 1
19 11219 1 1 27 LYS HB3 H 6.917 19.523 -7.019 1.00 . A A . 27 LYS HB3 1 1
19 11220 1 1 27 LYS HD2 H 6.205 16.485 -7.076 1.00 . A A . 27 LYS HD2 1 1
19 11221 1 1 27 LYS HD3 H 7.367 17.255 -8.152 1.00 . A A . 27 LYS HD3 1 1
19 11222 1 1 27 LYS HE2 H 9.113 15.796 -7.437 1.00 . A A . 27 LYS HE2 1 1
19 11223 1 1 27 LYS HE3 H 8.105 15.132 -6.152 1.00 . A A . 27 LYS HE3 1 1
19 11224 1 1 27 LYS HG2 H 8.651 18.052 -6.252 1.00 . A A . 27 LYS HG2 1 1
19 11225 1 1 27 LYS HG3 H 7.537 17.255 -5.142 1.00 . A A . 27 LYS HG3 1 1
19 11226 1 1 27 LYS HZ1 H 8.227 13.655 -8.069 1.00 . A A . 27 LYS HZ1 1 1
19 11227 1 1 27 LYS HZ2 H 7.561 14.859 -9.056 1.00 . A A . 27 LYS HZ2 1 1
19 11228 1 1 27 LYS HZ3 H 6.652 14.202 -7.796 1.00 . A A . 27 LYS HZ3 1 1
19 11229 1 1 27 LYS N N 6.665 19.239 -3.672 1.00 . A A . 27 LYS N 1 1
19 11230 1 1 27 LYS NZ N 7.615 14.494 -8.083 1.00 . A A . 27 LYS NZ 1 1
19 11231 1 1 27 LYS O O 6.557 22.248 -5.295 1.00 . A A . 27 LYS O 1 1
19 11232 1 1 28 GLY C C 2.711 21.740 -5.683 1.00 . A A . 28 GLY C 1 1
19 11233 1 1 28 GLY CA C 3.878 22.041 -4.839 1.00 . A A . 28 GLY CA 1 1
19 11234 1 1 28 GLY H H 4.480 20.038 -4.651 1.00 . A A . 28 GLY H 1 1
19 11235 1 1 28 GLY HA2 H 3.522 22.241 -3.841 1.00 . A A . 28 GLY HA2 1 1
19 11236 1 1 28 GLY HA3 H 4.311 22.946 -5.232 1.00 . A A . 28 GLY HA3 1 1
19 11237 1 1 28 GLY N N 4.807 20.952 -4.814 1.00 . A A . 28 GLY N 1 1
19 11238 1 1 28 GLY O O 2.631 22.184 -6.833 1.00 . A A . 28 GLY O 1 1
19 11239 1 1 29 ILE C C -0.443 20.833 -4.813 1.00 . A A . 29 ILE C 1 1
19 11240 1 1 29 ILE CA C 0.637 20.686 -5.796 1.00 . A A . 29 ILE CA 1 1
19 11241 1 1 29 ILE CB C 0.598 19.265 -6.500 1.00 . A A . 29 ILE CB 1 1
19 11242 1 1 29 ILE CD1 C -0.220 17.621 -4.674 1.00 . A A . 29 ILE CD1 1 1
19 11243 1 1 29 ILE CG1 C 0.909 18.078 -5.569 1.00 . A A . 29 ILE CG1 1 1
19 11244 1 1 29 ILE CG2 C 1.499 19.219 -7.708 1.00 . A A . 29 ILE CG2 1 1
19 11245 1 1 29 ILE H H 1.848 20.680 -4.232 1.00 . A A . 29 ILE H 1 1
19 11246 1 1 29 ILE HA H 0.502 21.448 -6.550 1.00 . A A . 29 ILE HA 1 1
19 11247 1 1 29 ILE HB H -0.408 19.153 -6.878 1.00 . A A . 29 ILE HB 1 1
19 11248 1 1 29 ILE HD11 H -0.567 18.449 -4.069 1.00 . A A . 29 ILE HD11 1 1
19 11249 1 1 29 ILE HD12 H 0.105 16.814 -4.036 1.00 . A A . 29 ILE HD12 1 1
19 11250 1 1 29 ILE HD13 H -1.048 17.295 -5.286 1.00 . A A . 29 ILE HD13 1 1
19 11251 1 1 29 ILE HG12 H 1.158 17.234 -6.193 1.00 . A A . 29 ILE HG12 1 1
19 11252 1 1 29 ILE HG13 H 1.758 18.325 -4.949 1.00 . A A . 29 ILE HG13 1 1
19 11253 1 1 29 ILE HG21 H 2.506 19.439 -7.386 1.00 . A A . 29 ILE HG21 1 1
19 11254 1 1 29 ILE HG22 H 1.175 19.956 -8.428 1.00 . A A . 29 ILE HG22 1 1
19 11255 1 1 29 ILE HG23 H 1.467 18.234 -8.147 1.00 . A A . 29 ILE HG23 1 1
19 11256 1 1 29 ILE N N 1.814 21.001 -5.151 1.00 . A A . 29 ILE N 1 1
19 11257 1 1 29 ILE O O -0.270 20.546 -3.622 1.00 . A A . 29 ILE O 1 1
19 11258 1 1 30 GLY C C -3.373 20.153 -4.505 1.00 . A A . 30 GLY C 1 1
19 11259 1 1 30 GLY CA C -2.666 21.517 -4.545 1.00 . A A . 30 GLY CA 1 1
19 11260 1 1 30 GLY H H -1.178 21.908 -6.079 1.00 . A A . 30 GLY H 1 1
19 11261 1 1 30 GLY HA2 H -2.465 21.853 -3.540 1.00 . A A . 30 GLY HA2 1 1
19 11262 1 1 30 GLY HA3 H -3.309 22.229 -5.042 1.00 . A A . 30 GLY HA3 1 1
19 11263 1 1 30 GLY N N -1.421 21.442 -5.254 1.00 . A A . 30 GLY N 1 1
19 11264 1 1 30 GLY O O -2.775 19.128 -4.202 1.00 . A A . 30 GLY O 1 1
19 11265 1 1 31 HIS C C -5.229 18.286 -6.218 1.00 . A A . 31 HIS C 1 1
19 11266 1 1 31 HIS CA C -5.334 18.875 -4.819 1.00 . A A . 31 HIS CA 1 1
19 11267 1 1 31 HIS CB C -6.798 19.057 -4.387 1.00 . A A . 31 HIS CB 1 1
19 11268 1 1 31 HIS CD2 C -7.341 16.865 -3.123 1.00 . A A . 31 HIS CD2 1 1
19 11269 1 1 31 HIS CE1 C -9.079 16.214 -4.236 1.00 . A A . 31 HIS CE1 1 1
19 11270 1 1 31 HIS CG C -7.537 17.778 -4.104 1.00 . A A . 31 HIS CG 1 1
19 11271 1 1 31 HIS H H -5.079 20.963 -5.032 1.00 . A A . 31 HIS H 1 1
19 11272 1 1 31 HIS HA H -4.829 18.212 -4.132 1.00 . A A . 31 HIS HA 1 1
19 11273 1 1 31 HIS HB2 H -6.824 19.649 -3.485 1.00 . A A . 31 HIS HB2 1 1
19 11274 1 1 31 HIS HB3 H -7.326 19.580 -5.170 1.00 . A A . 31 HIS HB3 1 1
19 11275 1 1 31 HIS HD1 H -9.049 17.808 -5.576 1.00 . A A . 31 HIS HD1 1 1
19 11276 1 1 31 HIS HD2 H -6.552 16.890 -2.384 1.00 . A A . 31 HIS HD2 1 1
19 11277 1 1 31 HIS HE1 H -9.941 15.652 -4.567 1.00 . A A . 31 HIS HE1 1 1
19 11278 1 1 31 HIS N N -4.625 20.128 -4.806 1.00 . A A . 31 HIS N 1 1
19 11279 1 1 31 HIS ND1 N -8.641 17.348 -4.806 1.00 . A A . 31 HIS ND1 1 1
19 11280 1 1 31 HIS NE2 N -8.318 15.878 -3.208 1.00 . A A . 31 HIS NE2 1 1
19 11281 1 1 31 HIS O O -6.047 18.573 -7.099 1.00 . A A . 31 HIS O 1 1
19 11282 1 1 32 LYS C C -4.421 15.542 -7.784 1.00 . A A . 32 LYS C 1 1
19 11283 1 1 32 LYS CA C -3.890 16.970 -7.748 1.00 . A A . 32 LYS CA 1 1
19 11284 1 1 32 LYS CB C -2.379 16.998 -8.069 1.00 . A A . 32 LYS CB 1 1
19 11285 1 1 32 LYS CD C -2.680 17.215 -10.544 1.00 . A A . 32 LYS CD 1 1
19 11286 1 1 32 LYS CE C -2.373 16.676 -11.923 1.00 . A A . 32 LYS CE 1 1
19 11287 1 1 32 LYS CG C -2.006 16.430 -9.442 1.00 . A A . 32 LYS CG 1 1
19 11288 1 1 32 LYS H H -3.481 17.520 -5.728 1.00 . A A . 32 LYS H 1 1
19 11289 1 1 32 LYS HA H -4.412 17.556 -8.488 1.00 . A A . 32 LYS HA 1 1
19 11290 1 1 32 LYS HB2 H -2.037 18.021 -8.030 1.00 . A A . 32 LYS HB2 1 1
19 11291 1 1 32 LYS HB3 H -1.855 16.429 -7.315 1.00 . A A . 32 LYS HB3 1 1
19 11292 1 1 32 LYS HD2 H -3.747 17.173 -10.390 1.00 . A A . 32 LYS HD2 1 1
19 11293 1 1 32 LYS HD3 H -2.352 18.239 -10.483 1.00 . A A . 32 LYS HD3 1 1
19 11294 1 1 32 LYS HE2 H -1.307 16.714 -12.087 1.00 . A A . 32 LYS HE2 1 1
19 11295 1 1 32 LYS HE3 H -2.714 15.653 -11.986 1.00 . A A . 32 LYS HE3 1 1
19 11296 1 1 32 LYS HG2 H -0.935 16.486 -9.571 1.00 . A A . 32 LYS HG2 1 1
19 11297 1 1 32 LYS HG3 H -2.326 15.399 -9.493 1.00 . A A . 32 LYS HG3 1 1
19 11298 1 1 32 LYS HZ1 H -4.082 17.477 -12.801 1.00 . A A . 32 LYS HZ1 1 1
19 11299 1 1 32 LYS HZ2 H -2.887 17.074 -13.907 1.00 . A A . 32 LYS HZ2 1 1
19 11300 1 1 32 LYS HZ3 H -2.724 18.462 -12.967 1.00 . A A . 32 LYS HZ3 1 1
19 11301 1 1 32 LYS N N -4.142 17.582 -6.452 1.00 . A A . 32 LYS N 1 1
19 11302 1 1 32 LYS NZ N -3.053 17.477 -12.963 1.00 . A A . 32 LYS NZ 1 1
19 11303 1 1 32 LYS O O -4.918 15.072 -8.806 1.00 . A A . 32 LYS O 1 1
19 11304 1 1 33 TYR C C -5.997 13.423 -5.716 1.00 . A A . 33 TYR C 1 1
19 11305 1 1 33 TYR CA C -4.748 13.501 -6.573 1.00 . A A . 33 TYR CA 1 1
19 11306 1 1 33 TYR CB C -3.607 12.629 -5.985 1.00 . A A . 33 TYR CB 1 1
19 11307 1 1 33 TYR CD1 C -1.440 13.816 -6.617 1.00 . A A . 33 TYR CD1 1 1
19 11308 1 1 33 TYR CD2 C -1.942 11.747 -7.673 1.00 . A A . 33 TYR CD2 1 1
19 11309 1 1 33 TYR CE1 C -0.283 13.925 -7.360 1.00 . A A . 33 TYR CE1 1 1
19 11310 1 1 33 TYR CE2 C -0.777 11.845 -8.405 1.00 . A A . 33 TYR CE2 1 1
19 11311 1 1 33 TYR CG C -2.298 12.724 -6.765 1.00 . A A . 33 TYR CG 1 1
19 11312 1 1 33 TYR CZ C 0.046 12.935 -8.251 1.00 . A A . 33 TYR CZ 1 1
19 11313 1 1 33 TYR H H -4.030 15.346 -5.866 1.00 . A A . 33 TYR H 1 1
19 11314 1 1 33 TYR HA H -4.979 13.162 -7.573 1.00 . A A . 33 TYR HA 1 1
19 11315 1 1 33 TYR HB2 H -3.437 12.854 -4.946 1.00 . A A . 33 TYR HB2 1 1
19 11316 1 1 33 TYR HB3 H -3.935 11.603 -6.016 1.00 . A A . 33 TYR HB3 1 1
19 11317 1 1 33 TYR HD1 H -1.692 14.596 -5.914 1.00 . A A . 33 TYR HD1 1 1
19 11318 1 1 33 TYR HD2 H -2.581 10.887 -7.803 1.00 . A A . 33 TYR HD2 1 1
19 11319 1 1 33 TYR HE1 H 0.361 14.782 -7.226 1.00 . A A . 33 TYR HE1 1 1
19 11320 1 1 33 TYR HE2 H -0.519 11.061 -9.102 1.00 . A A . 33 TYR HE2 1 1
19 11321 1 1 33 TYR HH H 1.947 13.362 -8.516 1.00 . A A . 33 TYR HH 1 1
19 11322 1 1 33 TYR N N -4.341 14.881 -6.666 1.00 . A A . 33 TYR N 1 1
19 11323 1 1 33 TYR O O -6.105 14.163 -4.743 1.00 . A A . 33 TYR O 1 1
19 11324 1 1 33 TYR OH O 1.184 13.041 -9.020 1.00 . A A . 33 TYR OH 1 1
19 11325 1 1 34 PRO C C -8.146 12.157 -3.850 1.00 . A A . 34 PRO C 1 1
19 11326 1 1 34 PRO CA C -8.260 12.381 -5.368 1.00 . A A . 34 PRO CA 1 1
19 11327 1 1 34 PRO CB C -8.864 11.123 -6.024 1.00 . A A . 34 PRO CB 1 1
19 11328 1 1 34 PRO CD C -6.852 11.612 -7.205 1.00 . A A . 34 PRO CD 1 1
19 11329 1 1 34 PRO CG C -7.764 10.504 -6.820 1.00 . A A . 34 PRO CG 1 1
19 11330 1 1 34 PRO HA H -8.908 13.224 -5.557 1.00 . A A . 34 PRO HA 1 1
19 11331 1 1 34 PRO HB2 H -9.215 10.448 -5.259 1.00 . A A . 34 PRO HB2 1 1
19 11332 1 1 34 PRO HB3 H -9.685 11.397 -6.664 1.00 . A A . 34 PRO HB3 1 1
19 11333 1 1 34 PRO HD2 H -5.843 11.242 -7.323 1.00 . A A . 34 PRO HD2 1 1
19 11334 1 1 34 PRO HD3 H -7.194 12.086 -8.112 1.00 . A A . 34 PRO HD3 1 1
19 11335 1 1 34 PRO HG2 H -7.234 9.776 -6.225 1.00 . A A . 34 PRO HG2 1 1
19 11336 1 1 34 PRO HG3 H -8.171 10.032 -7.703 1.00 . A A . 34 PRO HG3 1 1
19 11337 1 1 34 PRO N N -6.948 12.534 -6.064 1.00 . A A . 34 PRO N 1 1
19 11338 1 1 34 PRO O O -9.066 12.461 -3.082 1.00 . A A . 34 PRO O 1 1
19 11339 1 1 35 PHE C C -5.629 12.136 -1.517 1.00 . A A . 35 PHE C 1 1
19 11340 1 1 35 PHE CA C -6.762 11.292 -2.061 1.00 . A A . 35 PHE CA 1 1
19 11341 1 1 35 PHE CB C -6.392 9.811 -1.977 1.00 . A A . 35 PHE CB 1 1
19 11342 1 1 35 PHE CD1 C -5.622 9.016 -4.210 1.00 . A A . 35 PHE CD1 1 1
19 11343 1 1 35 PHE CD2 C -3.971 9.470 -2.577 1.00 . A A . 35 PHE CD2 1 1
19 11344 1 1 35 PHE CE1 C -4.662 8.671 -5.109 1.00 . A A . 35 PHE CE1 1 1
19 11345 1 1 35 PHE CE2 C -2.988 9.124 -3.474 1.00 . A A . 35 PHE CE2 1 1
19 11346 1 1 35 PHE CG C -5.300 9.420 -2.939 1.00 . A A . 35 PHE CG 1 1
19 11347 1 1 35 PHE CZ C -3.333 8.724 -4.750 1.00 . A A . 35 PHE CZ 1 1
19 11348 1 1 35 PHE H H -6.352 11.436 -4.122 1.00 . A A . 35 PHE H 1 1
19 11349 1 1 35 PHE HA H -7.658 11.451 -1.486 1.00 . A A . 35 PHE HA 1 1
19 11350 1 1 35 PHE HB2 H -6.056 9.587 -0.976 1.00 . A A . 35 PHE HB2 1 1
19 11351 1 1 35 PHE HB3 H -7.270 9.228 -2.208 1.00 . A A . 35 PHE HB3 1 1
19 11352 1 1 35 PHE HD1 H -6.663 8.969 -4.493 1.00 . A A . 35 PHE HD1 1 1
19 11353 1 1 35 PHE HD2 H -3.718 9.795 -1.579 1.00 . A A . 35 PHE HD2 1 1
19 11354 1 1 35 PHE HE1 H -4.984 8.371 -6.095 1.00 . A A . 35 PHE HE1 1 1
19 11355 1 1 35 PHE HE2 H -1.955 9.161 -3.170 1.00 . A A . 35 PHE HE2 1 1
19 11356 1 1 35 PHE HZ H -2.572 8.448 -5.467 1.00 . A A . 35 PHE HZ 1 1
19 11357 1 1 35 PHE N N -7.032 11.626 -3.444 1.00 . A A . 35 PHE N 1 1
19 11358 1 1 35 PHE O O -5.008 11.801 -0.513 1.00 . A A . 35 PHE O 1 1
19 11359 1 1 36 CYS C C -4.603 15.016 -0.678 1.00 . A A . 36 CYS C 1 1
19 11360 1 1 36 CYS CA C -4.240 14.026 -1.765 1.00 . A A . 36 CYS CA 1 1
19 11361 1 1 36 CYS CB C -3.561 14.681 -2.957 1.00 . A A . 36 CYS CB 1 1
19 11362 1 1 36 CYS H H -5.929 13.490 -2.914 1.00 . A A . 36 CYS H 1 1
19 11363 1 1 36 CYS HA H -3.535 13.340 -1.318 1.00 . A A . 36 CYS HA 1 1
19 11364 1 1 36 CYS HB2 H -3.126 13.869 -3.513 1.00 . A A . 36 CYS HB2 1 1
19 11365 1 1 36 CYS HB3 H -4.252 15.216 -3.591 1.00 . A A . 36 CYS HB3 1 1
19 11366 1 1 36 CYS N N -5.351 13.218 -2.166 1.00 . A A . 36 CYS N 1 1
19 11367 1 1 36 CYS O O -5.373 15.946 -0.880 1.00 . A A . 36 CYS O 1 1
19 11368 1 1 36 CYS SG S -2.154 15.733 -2.550 1.00 . A A . 36 CYS SG 1 1
19 11369 1 1 37 HIS C C -3.504 16.935 1.649 1.00 . A A . 37 HIS C 1 1
19 11370 1 1 37 HIS CA C -4.217 15.576 1.674 1.00 . A A . 37 HIS CA 1 1
19 11371 1 1 37 HIS CB C -3.737 14.759 2.898 1.00 . A A . 37 HIS CB 1 1
19 11372 1 1 37 HIS CD2 C -1.124 14.970 2.759 1.00 . A A . 37 HIS CD2 1 1
19 11373 1 1 37 HIS CE1 C -0.592 12.873 2.711 1.00 . A A . 37 HIS CE1 1 1
19 11374 1 1 37 HIS CG C -2.292 14.271 2.817 1.00 . A A . 37 HIS CG 1 1
19 11375 1 1 37 HIS H H -3.355 14.064 0.525 1.00 . A A . 37 HIS H 1 1
19 11376 1 1 37 HIS HA H -5.277 15.739 1.787 1.00 . A A . 37 HIS HA 1 1
19 11377 1 1 37 HIS HB2 H -3.824 15.380 3.776 1.00 . A A . 37 HIS HB2 1 1
19 11378 1 1 37 HIS HB3 H -4.374 13.895 3.016 1.00 . A A . 37 HIS HB3 1 1
19 11379 1 1 37 HIS HD1 H -2.537 12.169 2.858 1.00 . A A . 37 HIS HD1 1 1
19 11380 1 1 37 HIS HD2 H -1.032 16.046 2.770 1.00 . A A . 37 HIS HD2 1 1
19 11381 1 1 37 HIS HE1 H -0.022 11.956 2.681 1.00 . A A . 37 HIS HE1 1 1
19 11382 1 1 37 HIS N N -3.999 14.800 0.467 1.00 . A A . 37 HIS N 1 1
19 11383 1 1 37 HIS ND1 N -1.929 12.942 2.786 1.00 . A A . 37 HIS ND1 1 1
19 11384 1 1 37 HIS NE2 N -0.057 14.079 2.688 1.00 . A A . 37 HIS NE2 1 1
19 11385 1 1 37 HIS O O -3.657 17.729 2.583 1.00 . A A . 37 HIS O 1 1
19 11386 1 1 38 CYS C C -2.840 19.626 0.359 1.00 . A A . 38 CYS C 1 1
19 11387 1 1 38 CYS CA C -1.939 18.404 0.538 1.00 . A A . 38 CYS CA 1 1
19 11388 1 1 38 CYS CB C -0.890 18.317 -0.576 1.00 . A A . 38 CYS CB 1 1
19 11389 1 1 38 CYS H H -2.695 16.560 -0.135 1.00 . A A . 38 CYS H 1 1
19 11390 1 1 38 CYS HA H -1.434 18.503 1.487 1.00 . A A . 38 CYS HA 1 1
19 11391 1 1 38 CYS HB2 H -0.380 17.368 -0.505 1.00 . A A . 38 CYS HB2 1 1
19 11392 1 1 38 CYS HB3 H -1.388 18.378 -1.532 1.00 . A A . 38 CYS HB3 1 1
19 11393 1 1 38 CYS N N -2.729 17.192 0.613 1.00 . A A . 38 CYS N 1 1
19 11394 1 1 38 CYS O O -3.843 19.588 -0.371 1.00 . A A . 38 CYS O 1 1
19 11395 1 1 38 CYS SG S 0.371 19.636 -0.517 1.00 . A A . 38 CYS SG 1 1
19 11396 1 1 39 ARG C C -2.379 23.120 0.997 1.00 . A A . 39 ARG C 1 1
19 11397 1 1 39 ARG CA C -3.277 21.898 1.044 1.00 . A A . 39 ARG CA 1 1
19 11398 1 1 39 ARG CB C -4.185 21.914 2.284 1.00 . A A . 39 ARG CB 1 1
19 11399 1 1 39 ARG CD C -4.419 21.661 4.765 1.00 . A A . 39 ARG CD 1 1
19 11400 1 1 39 ARG CG C -3.449 21.786 3.607 1.00 . A A . 39 ARG CG 1 1
19 11401 1 1 39 ARG CZ C -3.942 20.632 6.990 1.00 . A A . 39 ARG CZ 1 1
19 11402 1 1 39 ARG H H -1.632 20.696 1.510 1.00 . A A . 39 ARG H 1 1
19 11403 1 1 39 ARG HA H -3.899 21.897 0.166 1.00 . A A . 39 ARG HA 1 1
19 11404 1 1 39 ARG HB2 H -4.733 22.843 2.299 1.00 . A A . 39 ARG HB2 1 1
19 11405 1 1 39 ARG HB3 H -4.886 21.096 2.207 1.00 . A A . 39 ARG HB3 1 1
19 11406 1 1 39 ARG HD2 H -5.055 22.533 4.779 1.00 . A A . 39 ARG HD2 1 1
19 11407 1 1 39 ARG HD3 H -5.022 20.779 4.622 1.00 . A A . 39 ARG HD3 1 1
19 11408 1 1 39 ARG HE H -3.066 22.281 6.209 1.00 . A A . 39 ARG HE 1 1
19 11409 1 1 39 ARG HG2 H -2.832 20.901 3.570 1.00 . A A . 39 ARG HG2 1 1
19 11410 1 1 39 ARG HG3 H -2.825 22.654 3.754 1.00 . A A . 39 ARG HG3 1 1
19 11411 1 1 39 ARG HH11 H -5.255 19.492 5.890 1.00 . A A . 39 ARG HH11 1 1
19 11412 1 1 39 ARG HH12 H -4.969 18.905 7.441 1.00 . A A . 39 ARG HH12 1 1
19 11413 1 1 39 ARG HH21 H -2.664 21.452 8.363 1.00 . A A . 39 ARG HH21 1 1
19 11414 1 1 39 ARG HH22 H -3.432 20.027 8.877 1.00 . A A . 39 ARG HH22 1 1
19 11415 1 1 39 ARG N N -2.488 20.691 1.028 1.00 . A A . 39 ARG N 1 1
19 11416 1 1 39 ARG NE N -3.722 21.563 6.049 1.00 . A A . 39 ARG NE 1 1
19 11417 1 1 39 ARG NH1 N -4.771 19.614 6.760 1.00 . A A . 39 ARG NH1 1 1
19 11418 1 1 39 ARG NH2 N -3.308 20.710 8.154 1.00 . A A . 39 ARG NH2 1 1
19 11419 1 1 39 ARG O O -1.136 22.990 1.104 1.00 . A A . 39 ARG O 1 1
20 11420 1 1 1 HIS C C 8.801 10.122 -8.778 1.00 . A A . 1 HIS C 1 1
20 11421 1 1 1 HIS CA C 9.057 9.539 -10.162 1.00 . A A . 1 HIS CA 1 1
20 11422 1 1 1 HIS CB C 10.558 9.167 -10.282 1.00 . A A . 1 HIS CB 1 1
20 11423 1 1 1 HIS CD2 C 10.765 7.610 -12.356 1.00 . A A . 1 HIS CD2 1 1
20 11424 1 1 1 HIS CE1 C 12.099 8.826 -13.567 1.00 . A A . 1 HIS CE1 1 1
20 11425 1 1 1 HIS CG C 11.019 8.740 -11.650 1.00 . A A . 1 HIS CG 1 1
20 11426 1 1 1 HIS H1 H 8.147 11.296 -10.795 1.00 . A A . 1 HIS H1 1 1
20 11427 1 1 1 HIS HA H 8.446 8.661 -10.310 1.00 . A A . 1 HIS HA 1 1
20 11428 1 1 1 HIS HB2 H 11.151 10.023 -10.001 1.00 . A A . 1 HIS HB2 1 1
20 11429 1 1 1 HIS HB3 H 10.768 8.362 -9.593 1.00 . A A . 1 HIS HB3 1 1
20 11430 1 1 1 HIS HD1 H 12.249 10.372 -12.208 1.00 . A A . 1 HIS HD1 1 1
20 11431 1 1 1 HIS HD2 H 10.138 6.790 -12.037 1.00 . A A . 1 HIS HD2 1 1
20 11432 1 1 1 HIS HE1 H 12.733 9.183 -14.367 1.00 . A A . 1 HIS HE1 1 1
20 11433 1 1 1 HIS N N 8.677 10.545 -11.151 1.00 . A A . 1 HIS N 1 1
20 11434 1 1 1 HIS ND1 N 11.869 9.495 -12.436 1.00 . A A . 1 HIS ND1 1 1
20 11435 1 1 1 HIS NE2 N 11.451 7.668 -13.574 1.00 . A A . 1 HIS NE2 1 1
20 11436 1 1 1 HIS O O 7.902 9.682 -8.045 1.00 . A A . 1 HIS O 1 1
20 11437 1 1 2 GLY C C 10.688 11.702 -6.401 1.00 . A A . 2 GLY C 1 1
20 11438 1 1 2 GLY CA C 9.444 11.834 -7.228 1.00 . A A . 2 GLY CA 1 1
20 11439 1 1 2 GLY H H 10.246 11.444 -9.102 1.00 . A A . 2 GLY H 1 1
20 11440 1 1 2 GLY HA2 H 9.288 12.879 -7.440 1.00 . A A . 2 GLY HA2 1 1
20 11441 1 1 2 GLY HA3 H 8.604 11.445 -6.671 1.00 . A A . 2 GLY HA3 1 1
20 11442 1 1 2 GLY N N 9.559 11.143 -8.469 1.00 . A A . 2 GLY N 1 1
20 11443 1 1 2 GLY O O 11.487 10.779 -6.606 1.00 . A A . 2 GLY O 1 1
20 11444 1 1 3 GLU C C 11.696 11.718 -3.390 1.00 . A A . 3 GLU C 1 1
20 11445 1 1 3 GLU CA C 11.994 12.603 -4.592 1.00 . A A . 3 GLU CA 1 1
20 11446 1 1 3 GLU CB C 12.340 14.039 -4.176 1.00 . A A . 3 GLU CB 1 1
20 11447 1 1 3 GLU CD C 13.852 15.609 -2.968 1.00 . A A . 3 GLU CD 1 1
20 11448 1 1 3 GLU CG C 13.552 14.174 -3.283 1.00 . A A . 3 GLU CG 1 1
20 11449 1 1 3 GLU H H 10.183 13.304 -5.386 1.00 . A A . 3 GLU H 1 1
20 11450 1 1 3 GLU HA H 12.826 12.177 -5.134 1.00 . A A . 3 GLU HA 1 1
20 11451 1 1 3 GLU HB2 H 12.519 14.626 -5.064 1.00 . A A . 3 GLU HB2 1 1
20 11452 1 1 3 GLU HB3 H 11.491 14.457 -3.656 1.00 . A A . 3 GLU HB3 1 1
20 11453 1 1 3 GLU HG2 H 13.369 13.646 -2.359 1.00 . A A . 3 GLU HG2 1 1
20 11454 1 1 3 GLU HG3 H 14.406 13.742 -3.784 1.00 . A A . 3 GLU HG3 1 1
20 11455 1 1 3 GLU N N 10.856 12.599 -5.476 1.00 . A A . 3 GLU N 1 1
20 11456 1 1 3 GLU O O 11.137 12.155 -2.375 1.00 . A A . 3 GLU O 1 1
20 11457 1 1 3 GLU OE1 O 13.201 16.188 -2.082 1.00 . A A . 3 GLU OE1 1 1
20 11458 1 1 3 GLU OE2 O 14.758 16.188 -3.594 1.00 . A A . 3 GLU OE2 1 1
20 11459 1 1 4 GLY C C 11.418 8.198 -3.182 1.00 . A A . 4 GLY C 1 1
20 11460 1 1 4 GLY CA C 11.716 9.512 -2.552 1.00 . A A . 4 GLY CA 1 1
20 11461 1 1 4 GLY H H 12.366 10.178 -4.407 1.00 . A A . 4 GLY H 1 1
20 11462 1 1 4 GLY HA2 H 12.585 9.421 -1.918 1.00 . A A . 4 GLY HA2 1 1
20 11463 1 1 4 GLY HA3 H 10.865 9.822 -1.964 1.00 . A A . 4 GLY HA3 1 1
20 11464 1 1 4 GLY N N 11.979 10.475 -3.555 1.00 . A A . 4 GLY N 1 1
20 11465 1 1 4 GLY O O 11.017 8.149 -4.354 1.00 . A A . 4 GLY O 1 1
20 11466 1 1 5 THR C C 10.193 5.166 -2.325 1.00 . A A . 5 THR C 1 1
20 11467 1 1 5 THR CA C 11.394 5.844 -2.990 1.00 . A A . 5 THR CA 1 1
20 11468 1 1 5 THR CB C 12.662 4.977 -2.818 1.00 . A A . 5 THR CB 1 1
20 11469 1 1 5 THR CG2 C 12.520 3.649 -3.559 1.00 . A A . 5 THR CG2 1 1
20 11470 1 1 5 THR H H 11.924 7.232 -1.532 1.00 . A A . 5 THR H 1 1
20 11471 1 1 5 THR HA H 11.200 5.945 -4.047 1.00 . A A . 5 THR HA 1 1
20 11472 1 1 5 THR HB H 12.821 4.789 -1.767 1.00 . A A . 5 THR HB 1 1
20 11473 1 1 5 THR HG1 H 13.504 6.038 -4.204 1.00 . A A . 5 THR HG1 1 1
20 11474 1 1 5 THR HG21 H 11.681 3.102 -3.157 1.00 . A A . 5 THR HG21 1 1
20 11475 1 1 5 THR HG22 H 13.422 3.067 -3.434 1.00 . A A . 5 THR HG22 1 1
20 11476 1 1 5 THR HG23 H 12.355 3.835 -4.609 1.00 . A A . 5 THR HG23 1 1
20 11477 1 1 5 THR N N 11.612 7.144 -2.458 1.00 . A A . 5 THR N 1 1
20 11478 1 1 5 THR O O 10.224 4.833 -1.124 1.00 . A A . 5 THR O 1 1
20 11479 1 1 5 THR OG1 O 13.790 5.693 -3.349 1.00 . A A . 5 THR OG1 1 1
20 11480 1 1 6 PHE C C 7.879 3.076 -3.633 1.00 . A A . 6 PHE C 1 1
20 11481 1 1 6 PHE CA C 7.986 4.262 -2.696 1.00 . A A . 6 PHE CA 1 1
20 11482 1 1 6 PHE CB C 6.687 5.103 -2.570 1.00 . A A . 6 PHE CB 1 1
20 11483 1 1 6 PHE CD1 C 6.844 7.298 -3.785 1.00 . A A . 6 PHE CD1 1 1
20 11484 1 1 6 PHE CD2 C 5.514 5.573 -4.746 1.00 . A A . 6 PHE CD2 1 1
20 11485 1 1 6 PHE CE1 C 6.520 8.136 -4.827 1.00 . A A . 6 PHE CE1 1 1
20 11486 1 1 6 PHE CE2 C 5.191 6.407 -5.793 1.00 . A A . 6 PHE CE2 1 1
20 11487 1 1 6 PHE CG C 6.346 6.005 -3.731 1.00 . A A . 6 PHE CG 1 1
20 11488 1 1 6 PHE CZ C 5.693 7.688 -5.833 1.00 . A A . 6 PHE CZ 1 1
20 11489 1 1 6 PHE H H 9.117 5.445 -3.979 1.00 . A A . 6 PHE H 1 1
20 11490 1 1 6 PHE HA H 8.255 3.858 -1.731 1.00 . A A . 6 PHE HA 1 1
20 11491 1 1 6 PHE HB2 H 5.852 4.431 -2.439 1.00 . A A . 6 PHE HB2 1 1
20 11492 1 1 6 PHE HB3 H 6.770 5.717 -1.685 1.00 . A A . 6 PHE HB3 1 1
20 11493 1 1 6 PHE HD1 H 7.495 7.650 -2.999 1.00 . A A . 6 PHE HD1 1 1
20 11494 1 1 6 PHE HD2 H 5.123 4.566 -4.712 1.00 . A A . 6 PHE HD2 1 1
20 11495 1 1 6 PHE HE1 H 6.913 9.142 -4.860 1.00 . A A . 6 PHE HE1 1 1
20 11496 1 1 6 PHE HE2 H 4.543 6.063 -6.585 1.00 . A A . 6 PHE HE2 1 1
20 11497 1 1 6 PHE HZ H 5.435 8.343 -6.651 1.00 . A A . 6 PHE HZ 1 1
20 11498 1 1 6 PHE N N 9.133 5.030 -3.088 1.00 . A A . 6 PHE N 1 1
20 11499 1 1 6 PHE O O 7.515 3.194 -4.803 1.00 . A A . 6 PHE O 1 1
20 11500 1 1 7 THR C C 7.714 -0.373 -3.212 1.00 . A A . 7 THR C 1 1
20 11501 1 1 7 THR CA C 8.453 0.770 -3.863 1.00 . A A . 7 THR CA 1 1
20 11502 1 1 7 THR CB C 9.974 0.449 -4.026 1.00 . A A . 7 THR CB 1 1
20 11503 1 1 7 THR CG2 C 10.675 0.321 -2.684 1.00 . A A . 7 THR CG2 1 1
20 11504 1 1 7 THR H H 8.404 1.907 -2.149 1.00 . A A . 7 THR H 1 1
20 11505 1 1 7 THR HA H 8.035 0.908 -4.847 1.00 . A A . 7 THR HA 1 1
20 11506 1 1 7 THR HB H 10.422 1.265 -4.574 1.00 . A A . 7 THR HB 1 1
20 11507 1 1 7 THR HG1 H 10.807 -0.549 -5.471 1.00 . A A . 7 THR HG1 1 1
20 11508 1 1 7 THR HG21 H 10.579 1.249 -2.138 1.00 . A A . 7 THR HG21 1 1
20 11509 1 1 7 THR HG22 H 11.721 0.103 -2.842 1.00 . A A . 7 THR HG22 1 1
20 11510 1 1 7 THR HG23 H 10.222 -0.476 -2.115 1.00 . A A . 7 THR HG23 1 1
20 11511 1 1 7 THR N N 8.259 1.967 -3.118 1.00 . A A . 7 THR N 1 1
20 11512 1 1 7 THR O O 7.312 -0.260 -2.060 1.00 . A A . 7 THR O 1 1
20 11513 1 1 7 THR OG1 O 10.166 -0.749 -4.778 1.00 . A A . 7 THR OG1 1 1
20 11514 1 1 8 SER C C 7.553 -3.326 -2.416 1.00 . A A . 8 SER C 1 1
20 11515 1 1 8 SER CA C 6.798 -2.631 -3.625 1.00 . A A . 8 SER CA 1 1
20 11516 1 1 8 SER CB C 6.840 -3.510 -4.865 1.00 . A A . 8 SER CB 1 1
20 11517 1 1 8 SER H H 7.581 -1.254 -4.971 1.00 . A A . 8 SER H 1 1
20 11518 1 1 8 SER HA H 5.765 -2.468 -3.362 1.00 . A A . 8 SER HA 1 1
20 11519 1 1 8 SER HB2 H 7.867 -3.681 -5.150 1.00 . A A . 8 SER HB2 1 1
20 11520 1 1 8 SER HB3 H 6.358 -4.452 -4.660 1.00 . A A . 8 SER HB3 1 1
20 11521 1 1 8 SER HG H 5.235 -2.832 -5.678 1.00 . A A . 8 SER HG 1 1
20 11522 1 1 8 SER N N 7.392 -1.360 -4.014 1.00 . A A . 8 SER N 1 1
20 11523 1 1 8 SER O O 8.284 -2.687 -1.640 1.00 . A A . 8 SER O 1 1
20 11524 1 1 8 SER OG O 6.164 -2.873 -5.940 1.00 . A A . 8 SER OG 1 1
20 11525 1 1 9 ASP C C 9.500 -5.439 -1.085 1.00 . A A . 9 ASP C 1 1
20 11526 1 1 9 ASP CA C 7.957 -5.439 -1.131 1.00 . A A . 9 ASP CA 1 1
20 11527 1 1 9 ASP CB C 7.422 -6.867 -1.113 1.00 . A A . 9 ASP CB 1 1
20 11528 1 1 9 ASP CG C 5.967 -6.934 -0.734 1.00 . A A . 9 ASP CG 1 1
20 11529 1 1 9 ASP H H 6.815 -5.129 -2.910 1.00 . A A . 9 ASP H 1 1
20 11530 1 1 9 ASP HA H 7.634 -4.954 -0.223 1.00 . A A . 9 ASP HA 1 1
20 11531 1 1 9 ASP HB2 H 7.539 -7.299 -2.095 1.00 . A A . 9 ASP HB2 1 1
20 11532 1 1 9 ASP HB3 H 7.992 -7.448 -0.402 1.00 . A A . 9 ASP HB3 1 1
20 11533 1 1 9 ASP N N 7.362 -4.643 -2.256 1.00 . A A . 9 ASP N 1 1
20 11534 1 1 9 ASP O O 10.107 -6.125 -0.259 1.00 . A A . 9 ASP O 1 1
20 11535 1 1 9 ASP OD1 O 5.658 -6.979 0.477 1.00 . A A . 9 ASP OD1 1 1
20 11536 1 1 9 ASP OD2 O 5.094 -6.948 -1.644 1.00 . A A . 9 ASP OD2 1 1
20 11537 1 1 10 LEU C C 11.941 -3.725 -0.669 1.00 . A A . 10 LEU C 1 1
20 11538 1 1 10 LEU CA C 11.506 -4.370 -2.001 1.00 . A A . 10 LEU CA 1 1
20 11539 1 1 10 LEU CB C 11.741 -3.424 -3.224 1.00 . A A . 10 LEU CB 1 1
20 11540 1 1 10 LEU CD1 C 13.136 -2.440 -5.050 1.00 . A A . 10 LEU CD1 1 1
20 11541 1 1 10 LEU CD2 C 13.963 -2.276 -2.732 1.00 . A A . 10 LEU CD2 1 1
20 11542 1 1 10 LEU CG C 13.185 -3.143 -3.709 1.00 . A A . 10 LEU CG 1 1
20 11543 1 1 10 LEU H H 9.502 -4.142 -2.541 1.00 . A A . 10 LEU H 1 1
20 11544 1 1 10 LEU HA H 12.033 -5.299 -2.151 1.00 . A A . 10 LEU HA 1 1
20 11545 1 1 10 LEU HB2 H 11.202 -3.843 -4.061 1.00 . A A . 10 LEU HB2 1 1
20 11546 1 1 10 LEU HB3 H 11.273 -2.475 -3.001 1.00 . A A . 10 LEU HB3 1 1
20 11547 1 1 10 LEU HD11 H 12.653 -3.078 -5.776 1.00 . A A . 10 LEU HD11 1 1
20 11548 1 1 10 LEU HD12 H 14.139 -2.213 -5.376 1.00 . A A . 10 LEU HD12 1 1
20 11549 1 1 10 LEU HD13 H 12.576 -1.522 -4.952 1.00 . A A . 10 LEU HD13 1 1
20 11550 1 1 10 LEU HD21 H 13.989 -2.771 -1.773 1.00 . A A . 10 LEU HD21 1 1
20 11551 1 1 10 LEU HD22 H 13.474 -1.319 -2.628 1.00 . A A . 10 LEU HD22 1 1
20 11552 1 1 10 LEU HD23 H 14.970 -2.134 -3.094 1.00 . A A . 10 LEU HD23 1 1
20 11553 1 1 10 LEU HG H 13.706 -4.080 -3.844 1.00 . A A . 10 LEU HG 1 1
20 11554 1 1 10 LEU N N 10.090 -4.624 -1.927 1.00 . A A . 10 LEU N 1 1
20 11555 1 1 10 LEU O O 12.965 -4.081 -0.097 1.00 . A A . 10 LEU O 1 1
20 11556 1 1 11 SER C C 10.439 -2.772 2.158 1.00 . A A . 11 SER C 1 1
20 11557 1 1 11 SER CA C 11.390 -2.174 1.114 1.00 . A A . 11 SER CA 1 1
20 11558 1 1 11 SER CB C 11.204 -0.671 0.991 1.00 . A A . 11 SER CB 1 1
20 11559 1 1 11 SER H H 10.361 -2.478 -0.688 1.00 . A A . 11 SER H 1 1
20 11560 1 1 11 SER HA H 12.409 -2.392 1.398 1.00 . A A . 11 SER HA 1 1
20 11561 1 1 11 SER HB2 H 11.203 -0.225 1.975 1.00 . A A . 11 SER HB2 1 1
20 11562 1 1 11 SER HB3 H 12.005 -0.251 0.399 1.00 . A A . 11 SER HB3 1 1
20 11563 1 1 11 SER HG H 9.917 0.569 0.230 1.00 . A A . 11 SER HG 1 1
20 11564 1 1 11 SER N N 11.140 -2.792 -0.178 1.00 . A A . 11 SER N 1 1
20 11565 1 1 11 SER O O 10.506 -2.462 3.342 1.00 . A A . 11 SER O 1 1
20 11566 1 1 11 SER OG O 9.971 -0.388 0.358 1.00 . A A . 11 SER OG 1 1
20 11567 1 1 12 LYS C C 7.591 -3.618 3.312 1.00 . A A . 12 LYS C 1 1
20 11568 1 1 12 LYS CA C 8.522 -4.409 2.407 1.00 . A A . 12 LYS CA 1 1
20 11569 1 1 12 LYS CB C 9.103 -5.626 3.106 1.00 . A A . 12 LYS CB 1 1
20 11570 1 1 12 LYS CD C 10.495 -6.671 4.866 1.00 . A A . 12 LYS CD 1 1
20 11571 1 1 12 LYS CE C 11.472 -6.459 6.007 1.00 . A A . 12 LYS CE 1 1
20 11572 1 1 12 LYS CG C 10.077 -5.369 4.235 1.00 . A A . 12 LYS CG 1 1
20 11573 1 1 12 LYS H H 9.560 -3.719 0.682 1.00 . A A . 12 LYS H 1 1
20 11574 1 1 12 LYS HA H 7.856 -4.775 1.641 1.00 . A A . 12 LYS HA 1 1
20 11575 1 1 12 LYS HB2 H 8.268 -6.185 3.496 1.00 . A A . 12 LYS HB2 1 1
20 11576 1 1 12 LYS HB3 H 9.595 -6.198 2.333 1.00 . A A . 12 LYS HB3 1 1
20 11577 1 1 12 LYS HD2 H 9.610 -7.169 5.232 1.00 . A A . 12 LYS HD2 1 1
20 11578 1 1 12 LYS HD3 H 10.952 -7.277 4.098 1.00 . A A . 12 LYS HD3 1 1
20 11579 1 1 12 LYS HE2 H 11.021 -5.797 6.731 1.00 . A A . 12 LYS HE2 1 1
20 11580 1 1 12 LYS HE3 H 11.665 -7.415 6.469 1.00 . A A . 12 LYS HE3 1 1
20 11581 1 1 12 LYS HG2 H 10.948 -4.862 3.847 1.00 . A A . 12 LYS HG2 1 1
20 11582 1 1 12 LYS HG3 H 9.597 -4.751 4.981 1.00 . A A . 12 LYS HG3 1 1
20 11583 1 1 12 LYS HZ1 H 13.247 -6.515 4.903 1.00 . A A . 12 LYS HZ1 1 1
20 11584 1 1 12 LYS HZ2 H 13.379 -5.719 6.374 1.00 . A A . 12 LYS HZ2 1 1
20 11585 1 1 12 LYS HZ3 H 12.634 -4.962 5.066 1.00 . A A . 12 LYS HZ3 1 1
20 11586 1 1 12 LYS N N 9.534 -3.620 1.656 1.00 . A A . 12 LYS N 1 1
20 11587 1 1 12 LYS NZ N 12.755 -5.872 5.556 1.00 . A A . 12 LYS NZ 1 1
20 11588 1 1 12 LYS O O 6.911 -4.183 4.191 1.00 . A A . 12 LYS O 1 1
20 11589 1 1 13 GLN C C 5.244 -1.575 2.988 1.00 . A A . 13 GLN C 1 1
20 11590 1 1 13 GLN CA C 6.568 -1.506 3.736 1.00 . A A . 13 GLN CA 1 1
20 11591 1 1 13 GLN CB C 7.058 -0.048 3.791 1.00 . A A . 13 GLN CB 1 1
20 11592 1 1 13 GLN CD C 8.652 1.674 4.691 1.00 . A A . 13 GLN CD 1 1
20 11593 1 1 13 GLN CG C 8.302 0.197 4.625 1.00 . A A . 13 GLN CG 1 1
20 11594 1 1 13 GLN H H 8.077 -2.018 2.342 1.00 . A A . 13 GLN H 1 1
20 11595 1 1 13 GLN HA H 6.431 -1.887 4.737 1.00 . A A . 13 GLN HA 1 1
20 11596 1 1 13 GLN HB2 H 7.273 0.290 2.789 1.00 . A A . 13 GLN HB2 1 1
20 11597 1 1 13 GLN HB3 H 6.264 0.564 4.188 1.00 . A A . 13 GLN HB3 1 1
20 11598 1 1 13 GLN HE21 H 10.575 1.272 4.970 1.00 . A A . 13 GLN HE21 1 1
20 11599 1 1 13 GLN HE22 H 10.118 2.935 4.932 1.00 . A A . 13 GLN HE22 1 1
20 11600 1 1 13 GLN HG2 H 8.132 -0.165 5.627 1.00 . A A . 13 GLN HG2 1 1
20 11601 1 1 13 GLN HG3 H 9.132 -0.335 4.183 1.00 . A A . 13 GLN HG3 1 1
20 11602 1 1 13 GLN N N 7.503 -2.362 3.055 1.00 . A A . 13 GLN N 1 1
20 11603 1 1 13 GLN NE2 N 9.902 1.980 4.877 1.00 . A A . 13 GLN NE2 1 1
20 11604 1 1 13 GLN O O 5.081 -2.392 2.066 1.00 . A A . 13 GLN O 1 1
20 11605 1 1 13 GLN OE1 O 7.776 2.539 4.603 1.00 . A A . 13 GLN OE1 1 1
20 11606 1 1 14 MET C C 3.148 0.175 1.480 1.00 . A A . 14 MET C 1 1
20 11607 1 1 14 MET CA C 3.047 -0.739 2.692 1.00 . A A . 14 MET CA 1 1
20 11608 1 1 14 MET CB C 1.919 -0.295 3.625 1.00 . A A . 14 MET CB 1 1
20 11609 1 1 14 MET CE C -1.595 -1.363 1.643 1.00 . A A . 14 MET CE 1 1
20 11610 1 1 14 MET CG C 0.552 -0.243 2.963 1.00 . A A . 14 MET CG 1 1
20 11611 1 1 14 MET H H 4.455 -0.177 4.143 1.00 . A A . 14 MET H 1 1
20 11612 1 1 14 MET HA H 2.845 -1.741 2.345 1.00 . A A . 14 MET HA 1 1
20 11613 1 1 14 MET HB2 H 1.866 -0.983 4.457 1.00 . A A . 14 MET HB2 1 1
20 11614 1 1 14 MET HB3 H 2.150 0.691 4.002 1.00 . A A . 14 MET HB3 1 1
20 11615 1 1 14 MET HE1 H -2.208 -0.929 2.418 1.00 . A A . 14 MET HE1 1 1
20 11616 1 1 14 MET HE2 H -2.086 -2.233 1.235 1.00 . A A . 14 MET HE2 1 1
20 11617 1 1 14 MET HE3 H -1.444 -0.637 0.856 1.00 . A A . 14 MET HE3 1 1
20 11618 1 1 14 MET HG2 H -0.175 0.118 3.676 1.00 . A A . 14 MET HG2 1 1
20 11619 1 1 14 MET HG3 H 0.618 0.451 2.140 1.00 . A A . 14 MET HG3 1 1
20 11620 1 1 14 MET N N 4.304 -0.770 3.375 1.00 . A A . 14 MET N 1 1
20 11621 1 1 14 MET O O 3.538 1.354 1.593 1.00 . A A . 14 MET O 1 1
20 11622 1 1 14 MET SD S -0.003 -1.836 2.327 1.00 . A A . 14 MET SD 1 1
20 11623 1 1 15 GLU C C 1.444 0.895 -1.061 1.00 . A A . 15 GLU C 1 1
20 11624 1 1 15 GLU CA C 2.865 0.346 -0.908 1.00 . A A . 15 GLU CA 1 1
20 11625 1 1 15 GLU CB C 3.219 -0.652 -2.035 1.00 . A A . 15 GLU CB 1 1
20 11626 1 1 15 GLU CD C 3.185 0.923 -4.050 1.00 . A A . 15 GLU CD 1 1
20 11627 1 1 15 GLU CG C 3.950 -0.094 -3.259 1.00 . A A . 15 GLU CG 1 1
20 11628 1 1 15 GLU H H 2.601 -1.323 0.327 1.00 . A A . 15 GLU H 1 1
20 11629 1 1 15 GLU HA H 3.586 1.148 -0.861 1.00 . A A . 15 GLU HA 1 1
20 11630 1 1 15 GLU HB2 H 3.840 -1.430 -1.616 1.00 . A A . 15 GLU HB2 1 1
20 11631 1 1 15 GLU HB3 H 2.298 -1.104 -2.374 1.00 . A A . 15 GLU HB3 1 1
20 11632 1 1 15 GLU HG2 H 4.865 0.373 -2.925 1.00 . A A . 15 GLU HG2 1 1
20 11633 1 1 15 GLU HG3 H 4.204 -0.919 -3.908 1.00 . A A . 15 GLU HG3 1 1
20 11634 1 1 15 GLU N N 2.854 -0.377 0.337 1.00 . A A . 15 GLU N 1 1
20 11635 1 1 15 GLU O O 0.533 0.179 -1.480 1.00 . A A . 15 GLU O 1 1
20 11636 1 1 15 GLU OE1 O 2.041 0.643 -4.474 1.00 . A A . 15 GLU OE1 1 1
20 11637 1 1 15 GLU OE2 O 3.717 2.013 -4.293 1.00 . A A . 15 GLU OE2 1 1
20 11638 1 1 16 GLU C C -0.164 4.082 -1.143 1.00 . A A . 16 GLU C 1 1
20 11639 1 1 16 GLU CA C -0.092 2.683 -0.559 1.00 . A A . 16 GLU CA 1 1
20 11640 1 1 16 GLU CB C -0.558 2.719 0.910 1.00 . A A . 16 GLU CB 1 1
20 11641 1 1 16 GLU CD C -0.087 3.559 3.264 1.00 . A A . 16 GLU CD 1 1
20 11642 1 1 16 GLU CG C 0.402 3.466 1.839 1.00 . A A . 16 GLU CG 1 1
20 11643 1 1 16 GLU H H 2.004 2.681 -0.383 1.00 . A A . 16 GLU H 1 1
20 11644 1 1 16 GLU HA H -0.765 2.036 -1.101 1.00 . A A . 16 GLU HA 1 1
20 11645 1 1 16 GLU HB2 H -1.518 3.214 0.952 1.00 . A A . 16 GLU HB2 1 1
20 11646 1 1 16 GLU HB3 H -0.674 1.709 1.272 1.00 . A A . 16 GLU HB3 1 1
20 11647 1 1 16 GLU HG2 H 1.351 2.951 1.840 1.00 . A A . 16 GLU HG2 1 1
20 11648 1 1 16 GLU HG3 H 0.543 4.465 1.452 1.00 . A A . 16 GLU HG3 1 1
20 11649 1 1 16 GLU N N 1.242 2.120 -0.636 1.00 . A A . 16 GLU N 1 1
20 11650 1 1 16 GLU O O 0.843 4.655 -1.589 1.00 . A A . 16 GLU O 1 1
20 11651 1 1 16 GLU OE1 O -0.779 4.528 3.609 1.00 . A A . 16 GLU OE1 1 1
20 11652 1 1 16 GLU OE2 O 0.236 2.689 4.081 1.00 . A A . 16 GLU OE2 1 1
20 11653 1 1 17 GLU C C -1.301 6.903 -0.441 1.00 . A A . 17 GLU C 1 1
20 11654 1 1 17 GLU CA C -1.643 5.928 -1.539 1.00 . A A . 17 GLU CA 1 1
20 11655 1 1 17 GLU CB C -3.122 6.020 -1.968 1.00 . A A . 17 GLU CB 1 1
20 11656 1 1 17 GLU CD C -2.997 3.950 -3.482 1.00 . A A . 17 GLU CD 1 1
20 11657 1 1 17 GLU CG C -3.432 5.394 -3.340 1.00 . A A . 17 GLU CG 1 1
20 11658 1 1 17 GLU H H -2.129 4.173 -0.716 1.00 . A A . 17 GLU H 1 1
20 11659 1 1 17 GLU HA H -1.026 6.194 -2.387 1.00 . A A . 17 GLU HA 1 1
20 11660 1 1 17 GLU HB2 H -3.725 5.512 -1.232 1.00 . A A . 17 GLU HB2 1 1
20 11661 1 1 17 GLU HB3 H -3.424 7.056 -2.002 1.00 . A A . 17 GLU HB3 1 1
20 11662 1 1 17 GLU HG2 H -4.498 5.436 -3.505 1.00 . A A . 17 GLU HG2 1 1
20 11663 1 1 17 GLU HG3 H -2.938 5.981 -4.100 1.00 . A A . 17 GLU HG3 1 1
20 11664 1 1 17 GLU N N -1.359 4.635 -1.096 1.00 . A A . 17 GLU N 1 1
20 11665 1 1 17 GLU O O -0.690 6.545 0.557 1.00 . A A . 17 GLU O 1 1
20 11666 1 1 17 GLU OE1 O -3.689 3.056 -2.981 1.00 . A A . 17 GLU OE1 1 1
20 11667 1 1 17 GLU OE2 O -1.958 3.691 -4.119 1.00 . A A . 17 GLU OE2 1 1
20 11668 1 1 18 ALA C C 0.247 9.524 0.176 1.00 . A A . 18 ALA C 1 1
20 11669 1 1 18 ALA CA C -1.279 9.305 0.161 1.00 . A A . 18 ALA CA 1 1
20 11670 1 1 18 ALA CB C -1.809 9.218 1.587 1.00 . A A . 18 ALA CB 1 1
20 11671 1 1 18 ALA H H -2.292 8.180 -1.407 1.00 . A A . 18 ALA H 1 1
20 11672 1 1 18 ALA HA H -1.725 10.161 -0.325 1.00 . A A . 18 ALA HA 1 1
20 11673 1 1 18 ALA HB1 H -1.551 10.133 2.102 1.00 . A A . 18 ALA HB1 1 1
20 11674 1 1 18 ALA HB2 H -1.346 8.384 2.092 1.00 . A A . 18 ALA HB2 1 1
20 11675 1 1 18 ALA HB3 H -2.880 9.095 1.577 1.00 . A A . 18 ALA HB3 1 1
20 11676 1 1 18 ALA N N -1.662 8.119 -0.663 1.00 . A A . 18 ALA N 1 1
20 11677 1 1 18 ALA O O 0.761 10.409 0.865 1.00 . A A . 18 ALA O 1 1
20 11678 1 1 19 VAL C C 2.529 9.402 -2.253 1.00 . A A . 19 VAL C 1 1
20 11679 1 1 19 VAL CA C 2.365 8.885 -0.834 1.00 . A A . 19 VAL CA 1 1
20 11680 1 1 19 VAL CB C 3.104 7.520 -0.714 1.00 . A A . 19 VAL CB 1 1
20 11681 1 1 19 VAL CG1 C 4.601 7.699 -0.851 1.00 . A A . 19 VAL CG1 1 1
20 11682 1 1 19 VAL CG2 C 2.773 6.822 0.591 1.00 . A A . 19 VAL CG2 1 1
20 11683 1 1 19 VAL H H 0.494 7.954 -0.986 1.00 . A A . 19 VAL H 1 1
20 11684 1 1 19 VAL HA H 2.772 9.589 -0.124 1.00 . A A . 19 VAL HA 1 1
20 11685 1 1 19 VAL HB H 2.772 6.894 -1.529 1.00 . A A . 19 VAL HB 1 1
20 11686 1 1 19 VAL HG11 H 5.089 6.742 -0.746 1.00 . A A . 19 VAL HG11 1 1
20 11687 1 1 19 VAL HG12 H 4.951 8.379 -0.088 1.00 . A A . 19 VAL HG12 1 1
20 11688 1 1 19 VAL HG13 H 4.811 8.109 -1.828 1.00 . A A . 19 VAL HG13 1 1
20 11689 1 1 19 VAL HG21 H 1.708 6.650 0.639 1.00 . A A . 19 VAL HG21 1 1
20 11690 1 1 19 VAL HG22 H 3.075 7.448 1.417 1.00 . A A . 19 VAL HG22 1 1
20 11691 1 1 19 VAL HG23 H 3.296 5.879 0.640 1.00 . A A . 19 VAL HG23 1 1
20 11692 1 1 19 VAL N N 0.947 8.733 -0.606 1.00 . A A . 19 VAL N 1 1
20 11693 1 1 19 VAL O O 3.476 10.084 -2.588 1.00 . A A . 19 VAL O 1 1
20 11694 1 1 20 ARG C C 1.508 10.962 -4.693 1.00 . A A . 20 ARG C 1 1
20 11695 1 1 20 ARG CA C 1.467 9.444 -4.472 1.00 . A A . 20 ARG CA 1 1
20 11696 1 1 20 ARG CB C 0.161 8.912 -5.068 1.00 . A A . 20 ARG CB 1 1
20 11697 1 1 20 ARG CD C 0.823 6.491 -5.373 1.00 . A A . 20 ARG CD 1 1
20 11698 1 1 20 ARG CG C -0.162 7.462 -4.795 1.00 . A A . 20 ARG CG 1 1
20 11699 1 1 20 ARG CZ C 1.160 4.089 -4.857 1.00 . A A . 20 ARG CZ 1 1
20 11700 1 1 20 ARG H H 0.745 8.675 -2.638 1.00 . A A . 20 ARG H 1 1
20 11701 1 1 20 ARG HA H 2.297 8.968 -4.973 1.00 . A A . 20 ARG HA 1 1
20 11702 1 1 20 ARG HB2 H -0.648 9.445 -4.595 1.00 . A A . 20 ARG HB2 1 1
20 11703 1 1 20 ARG HB3 H 0.160 9.076 -6.133 1.00 . A A . 20 ARG HB3 1 1
20 11704 1 1 20 ARG HD2 H 0.868 6.637 -6.442 1.00 . A A . 20 ARG HD2 1 1
20 11705 1 1 20 ARG HD3 H 1.794 6.653 -4.931 1.00 . A A . 20 ARG HD3 1 1
20 11706 1 1 20 ARG HE H -0.594 4.993 -5.017 1.00 . A A . 20 ARG HE 1 1
20 11707 1 1 20 ARG HG2 H -0.165 7.327 -3.725 1.00 . A A . 20 ARG HG2 1 1
20 11708 1 1 20 ARG HG3 H -1.148 7.247 -5.180 1.00 . A A . 20 ARG HG3 1 1
20 11709 1 1 20 ARG HH11 H 2.923 5.006 -5.322 1.00 . A A . 20 ARG HH11 1 1
20 11710 1 1 20 ARG HH12 H 3.038 3.364 -4.796 1.00 . A A . 20 ARG HH12 1 1
20 11711 1 1 20 ARG HH21 H -0.394 2.907 -4.390 1.00 . A A . 20 ARG HH21 1 1
20 11712 1 1 20 ARG HH22 H 1.145 2.108 -4.339 1.00 . A A . 20 ARG HH22 1 1
20 11713 1 1 20 ARG N N 1.510 9.123 -3.047 1.00 . A A . 20 ARG N 1 1
20 11714 1 1 20 ARG NE N 0.383 5.132 -5.079 1.00 . A A . 20 ARG NE 1 1
20 11715 1 1 20 ARG NH1 N 2.463 4.173 -5.016 1.00 . A A . 20 ARG NH1 1 1
20 11716 1 1 20 ARG NH2 N 0.609 2.951 -4.498 1.00 . A A . 20 ARG NH2 1 1
20 11717 1 1 20 ARG O O 2.031 11.435 -5.674 1.00 . A A . 20 ARG O 1 1
20 11718 1 1 21 CYS C C 1.780 13.777 -2.850 1.00 . A A . 21 CYS C 1 1
20 11719 1 1 21 CYS CA C 0.835 13.141 -3.870 1.00 . A A . 21 CYS CA 1 1
20 11720 1 1 21 CYS CB C -0.618 13.610 -3.640 1.00 . A A . 21 CYS CB 1 1
20 11721 1 1 21 CYS H H 0.493 11.266 -3.006 1.00 . A A . 21 CYS H 1 1
20 11722 1 1 21 CYS HA H 1.141 13.432 -4.864 1.00 . A A . 21 CYS HA 1 1
20 11723 1 1 21 CYS HB2 H -1.259 13.069 -4.319 1.00 . A A . 21 CYS HB2 1 1
20 11724 1 1 21 CYS HB3 H -0.919 13.376 -2.632 1.00 . A A . 21 CYS HB3 1 1
20 11725 1 1 21 CYS N N 0.898 11.695 -3.784 1.00 . A A . 21 CYS N 1 1
20 11726 1 1 21 CYS O O 1.969 14.976 -2.838 1.00 . A A . 21 CYS O 1 1
20 11727 1 1 21 CYS SG S -0.943 15.391 -3.919 1.00 . A A . 21 CYS SG 1 1
20 11728 1 1 22 PHE C C 4.398 14.231 -1.289 1.00 . A A . 22 PHE C 1 1
20 11729 1 1 22 PHE CA C 3.162 13.432 -0.880 1.00 . A A . 22 PHE CA 1 1
20 11730 1 1 22 PHE CB C 3.545 12.262 0.028 1.00 . A A . 22 PHE CB 1 1
20 11731 1 1 22 PHE CD1 C 3.290 12.878 2.426 1.00 . A A . 22 PHE CD1 1 1
20 11732 1 1 22 PHE CD2 C 5.490 12.836 1.520 1.00 . A A . 22 PHE CD2 1 1
20 11733 1 1 22 PHE CE1 C 3.793 13.247 3.648 1.00 . A A . 22 PHE CE1 1 1
20 11734 1 1 22 PHE CE2 C 6.004 13.208 2.742 1.00 . A A . 22 PHE CE2 1 1
20 11735 1 1 22 PHE CG C 4.123 12.670 1.350 1.00 . A A . 22 PHE CG 1 1
20 11736 1 1 22 PHE CZ C 5.153 13.414 3.811 1.00 . A A . 22 PHE CZ 1 1
20 11737 1 1 22 PHE H H 2.404 11.990 -2.232 1.00 . A A . 22 PHE H 1 1
20 11738 1 1 22 PHE HA H 2.508 14.088 -0.326 1.00 . A A . 22 PHE HA 1 1
20 11739 1 1 22 PHE HB2 H 2.657 11.683 0.232 1.00 . A A . 22 PHE HB2 1 1
20 11740 1 1 22 PHE HB3 H 4.263 11.635 -0.477 1.00 . A A . 22 PHE HB3 1 1
20 11741 1 1 22 PHE HD1 H 2.223 12.753 2.304 1.00 . A A . 22 PHE HD1 1 1
20 11742 1 1 22 PHE HD2 H 6.157 12.674 0.685 1.00 . A A . 22 PHE HD2 1 1
20 11743 1 1 22 PHE HE1 H 3.109 13.397 4.472 1.00 . A A . 22 PHE HE1 1 1
20 11744 1 1 22 PHE HE2 H 7.070 13.340 2.863 1.00 . A A . 22 PHE HE2 1 1
20 11745 1 1 22 PHE HZ H 5.554 13.706 4.771 1.00 . A A . 22 PHE HZ 1 1
20 11746 1 1 22 PHE N N 2.407 12.948 -2.032 1.00 . A A . 22 PHE N 1 1
20 11747 1 1 22 PHE O O 4.594 15.360 -0.838 1.00 . A A . 22 PHE O 1 1
20 11748 1 1 23 ILE C C 6.091 15.342 -3.644 1.00 . A A . 23 ILE C 1 1
20 11749 1 1 23 ILE CA C 6.423 14.304 -2.582 1.00 . A A . 23 ILE CA 1 1
20 11750 1 1 23 ILE CB C 7.500 13.307 -3.118 1.00 . A A . 23 ILE CB 1 1
20 11751 1 1 23 ILE CD1 C 6.870 11.060 -1.972 1.00 . A A . 23 ILE CD1 1 1
20 11752 1 1 23 ILE CG1 C 7.852 12.213 -2.089 1.00 . A A . 23 ILE CG1 1 1
20 11753 1 1 23 ILE CG2 C 8.759 14.061 -3.473 1.00 . A A . 23 ILE CG2 1 1
20 11754 1 1 23 ILE H H 4.966 12.791 -2.535 1.00 . A A . 23 ILE H 1 1
20 11755 1 1 23 ILE HA H 6.818 14.827 -1.722 1.00 . A A . 23 ILE HA 1 1
20 11756 1 1 23 ILE HB H 7.122 12.840 -4.015 1.00 . A A . 23 ILE HB 1 1
20 11757 1 1 23 ILE HD11 H 5.900 11.440 -1.692 1.00 . A A . 23 ILE HD11 1 1
20 11758 1 1 23 ILE HD12 H 7.216 10.367 -1.219 1.00 . A A . 23 ILE HD12 1 1
20 11759 1 1 23 ILE HD13 H 6.799 10.551 -2.921 1.00 . A A . 23 ILE HD13 1 1
20 11760 1 1 23 ILE HG12 H 8.816 11.797 -2.333 1.00 . A A . 23 ILE HG12 1 1
20 11761 1 1 23 ILE HG13 H 7.903 12.702 -1.127 1.00 . A A . 23 ILE HG13 1 1
20 11762 1 1 23 ILE HG21 H 9.506 13.360 -3.810 1.00 . A A . 23 ILE HG21 1 1
20 11763 1 1 23 ILE HG22 H 9.121 14.579 -2.598 1.00 . A A . 23 ILE HG22 1 1
20 11764 1 1 23 ILE HG23 H 8.551 14.776 -4.256 1.00 . A A . 23 ILE HG23 1 1
20 11765 1 1 23 ILE N N 5.202 13.662 -2.151 1.00 . A A . 23 ILE N 1 1
20 11766 1 1 23 ILE O O 6.771 16.363 -3.794 1.00 . A A . 23 ILE O 1 1
20 11767 1 1 24 GLU C C 4.149 17.340 -4.586 1.00 . A A . 24 GLU C 1 1
20 11768 1 1 24 GLU CA C 4.507 16.045 -5.326 1.00 . A A . 24 GLU CA 1 1
20 11769 1 1 24 GLU CB C 3.247 15.503 -6.000 1.00 . A A . 24 GLU CB 1 1
20 11770 1 1 24 GLU CD C 4.494 14.109 -7.692 1.00 . A A . 24 GLU CD 1 1
20 11771 1 1 24 GLU CG C 3.393 14.151 -6.645 1.00 . A A . 24 GLU CG 1 1
20 11772 1 1 24 GLU H H 4.605 14.212 -4.213 1.00 . A A . 24 GLU H 1 1
20 11773 1 1 24 GLU HA H 5.270 16.240 -6.066 1.00 . A A . 24 GLU HA 1 1
20 11774 1 1 24 GLU HB2 H 2.474 15.422 -5.251 1.00 . A A . 24 GLU HB2 1 1
20 11775 1 1 24 GLU HB3 H 2.930 16.208 -6.754 1.00 . A A . 24 GLU HB3 1 1
20 11776 1 1 24 GLU HG2 H 3.568 13.457 -5.836 1.00 . A A . 24 GLU HG2 1 1
20 11777 1 1 24 GLU HG3 H 2.450 13.900 -7.109 1.00 . A A . 24 GLU HG3 1 1
20 11778 1 1 24 GLU N N 5.022 15.091 -4.352 1.00 . A A . 24 GLU N 1 1
20 11779 1 1 24 GLU O O 4.529 18.452 -4.984 1.00 . A A . 24 GLU O 1 1
20 11780 1 1 24 GLU OE1 O 4.374 14.788 -8.730 1.00 . A A . 24 GLU OE1 1 1
20 11781 1 1 24 GLU OE2 O 5.504 13.409 -7.498 1.00 . A A . 24 GLU OE2 1 1
20 11782 1 1 25 CYS C C 4.232 18.865 -1.871 1.00 . A A . 25 CYS C 1 1
20 11783 1 1 25 CYS CA C 3.041 18.290 -2.642 1.00 . A A . 25 CYS CA 1 1
20 11784 1 1 25 CYS CB C 1.920 17.875 -1.682 1.00 . A A . 25 CYS CB 1 1
20 11785 1 1 25 CYS H H 3.172 16.259 -3.252 1.00 . A A . 25 CYS H 1 1
20 11786 1 1 25 CYS HA H 2.669 19.061 -3.299 1.00 . A A . 25 CYS HA 1 1
20 11787 1 1 25 CYS HB2 H 1.121 17.455 -2.272 1.00 . A A . 25 CYS HB2 1 1
20 11788 1 1 25 CYS HB3 H 2.295 17.121 -1.005 1.00 . A A . 25 CYS HB3 1 1
20 11789 1 1 25 CYS N N 3.452 17.176 -3.485 1.00 . A A . 25 CYS N 1 1
20 11790 1 1 25 CYS O O 4.178 19.991 -1.393 1.00 . A A . 25 CYS O 1 1
20 11791 1 1 25 CYS SG S 1.229 19.247 -0.684 1.00 . A A . 25 CYS SG 1 1
20 11792 1 1 26 LEU C C 7.134 19.684 -2.020 1.00 . A A . 26 LEU C 1 1
20 11793 1 1 26 LEU CA C 6.545 18.570 -1.147 1.00 . A A . 26 LEU CA 1 1
20 11794 1 1 26 LEU CB C 7.535 17.399 -0.975 1.00 . A A . 26 LEU CB 1 1
20 11795 1 1 26 LEU CD1 C 8.736 18.224 1.082 1.00 . A A . 26 LEU CD1 1 1
20 11796 1 1 26 LEU CD2 C 9.754 16.442 -0.330 1.00 . A A . 26 LEU CD2 1 1
20 11797 1 1 26 LEU CG C 8.897 17.695 -0.332 1.00 . A A . 26 LEU CG 1 1
20 11798 1 1 26 LEU H H 5.274 17.180 -2.122 1.00 . A A . 26 LEU H 1 1
20 11799 1 1 26 LEU HA H 6.288 18.982 -0.183 1.00 . A A . 26 LEU HA 1 1
20 11800 1 1 26 LEU HB2 H 7.049 16.646 -0.372 1.00 . A A . 26 LEU HB2 1 1
20 11801 1 1 26 LEU HB3 H 7.711 16.977 -1.953 1.00 . A A . 26 LEU HB3 1 1
20 11802 1 1 26 LEU HD11 H 9.711 18.387 1.515 1.00 . A A . 26 LEU HD11 1 1
20 11803 1 1 26 LEU HD12 H 8.188 17.510 1.678 1.00 . A A . 26 LEU HD12 1 1
20 11804 1 1 26 LEU HD13 H 8.201 19.161 1.049 1.00 . A A . 26 LEU HD13 1 1
20 11805 1 1 26 LEU HD21 H 9.941 16.126 -1.345 1.00 . A A . 26 LEU HD21 1 1
20 11806 1 1 26 LEU HD22 H 9.244 15.657 0.209 1.00 . A A . 26 LEU HD22 1 1
20 11807 1 1 26 LEU HD23 H 10.692 16.658 0.158 1.00 . A A . 26 LEU HD23 1 1
20 11808 1 1 26 LEU HG H 9.406 18.448 -0.914 1.00 . A A . 26 LEU HG 1 1
20 11809 1 1 26 LEU N N 5.312 18.096 -1.774 1.00 . A A . 26 LEU N 1 1
20 11810 1 1 26 LEU O O 7.836 20.577 -1.540 1.00 . A A . 26 LEU O 1 1
20 11811 1 1 27 LYS C C 6.178 21.813 -4.069 1.00 . A A . 27 LYS C 1 1
20 11812 1 1 27 LYS CA C 7.174 20.677 -4.227 1.00 . A A . 27 LYS CA 1 1
20 11813 1 1 27 LYS CB C 7.178 20.176 -5.673 1.00 . A A . 27 LYS CB 1 1
20 11814 1 1 27 LYS CD C 8.143 18.653 -7.399 1.00 . A A . 27 LYS CD 1 1
20 11815 1 1 27 LYS CE C 9.353 17.831 -7.807 1.00 . A A . 27 LYS CE 1 1
20 11816 1 1 27 LYS CG C 8.292 19.206 -5.995 1.00 . A A . 27 LYS CG 1 1
20 11817 1 1 27 LYS H H 6.310 18.844 -3.619 1.00 . A A . 27 LYS H 1 1
20 11818 1 1 27 LYS HA H 8.159 21.032 -3.963 1.00 . A A . 27 LYS HA 1 1
20 11819 1 1 27 LYS HB2 H 6.238 19.681 -5.869 1.00 . A A . 27 LYS HB2 1 1
20 11820 1 1 27 LYS HB3 H 7.266 21.027 -6.333 1.00 . A A . 27 LYS HB3 1 1
20 11821 1 1 27 LYS HD2 H 7.267 18.024 -7.436 1.00 . A A . 27 LYS HD2 1 1
20 11822 1 1 27 LYS HD3 H 8.025 19.475 -8.089 1.00 . A A . 27 LYS HD3 1 1
20 11823 1 1 27 LYS HE2 H 9.154 17.374 -8.766 1.00 . A A . 27 LYS HE2 1 1
20 11824 1 1 27 LYS HE3 H 10.198 18.497 -7.902 1.00 . A A . 27 LYS HE3 1 1
20 11825 1 1 27 LYS HG2 H 9.241 19.715 -5.917 1.00 . A A . 27 LYS HG2 1 1
20 11826 1 1 27 LYS HG3 H 8.260 18.388 -5.290 1.00 . A A . 27 LYS HG3 1 1
20 11827 1 1 27 LYS HZ1 H 10.430 16.167 -7.199 1.00 . A A . 27 LYS HZ1 1 1
20 11828 1 1 27 LYS HZ2 H 8.847 16.171 -6.636 1.00 . A A . 27 LYS HZ2 1 1
20 11829 1 1 27 LYS HZ3 H 10.021 17.172 -5.936 1.00 . A A . 27 LYS HZ3 1 1
20 11830 1 1 27 LYS N N 6.819 19.624 -3.306 1.00 . A A . 27 LYS N 1 1
20 11831 1 1 27 LYS NZ N 9.671 16.772 -6.828 1.00 . A A . 27 LYS NZ 1 1
20 11832 1 1 27 LYS O O 6.526 22.898 -3.598 1.00 . A A . 27 LYS O 1 1
20 11833 1 1 28 GLY C C 2.774 22.363 -5.204 1.00 . A A . 28 GLY C 1 1
20 11834 1 1 28 GLY CA C 3.917 22.555 -4.264 1.00 . A A . 28 GLY CA 1 1
20 11835 1 1 28 GLY H H 4.703 20.659 -4.760 1.00 . A A . 28 GLY H 1 1
20 11836 1 1 28 GLY HA2 H 3.533 22.528 -3.256 1.00 . A A . 28 GLY HA2 1 1
20 11837 1 1 28 GLY HA3 H 4.335 23.532 -4.444 1.00 . A A . 28 GLY HA3 1 1
20 11838 1 1 28 GLY N N 4.932 21.547 -4.408 1.00 . A A . 28 GLY N 1 1
20 11839 1 1 28 GLY O O 2.602 23.135 -6.145 1.00 . A A . 28 GLY O 1 1
20 11840 1 1 29 ILE C C -0.246 20.738 -4.723 1.00 . A A . 29 ILE C 1 1
20 11841 1 1 29 ILE CA C 0.841 21.067 -5.717 1.00 . A A . 29 ILE CA 1 1
20 11842 1 1 29 ILE CB C 1.021 19.983 -6.881 1.00 . A A . 29 ILE CB 1 1
20 11843 1 1 29 ILE CD1 C 0.531 17.752 -5.811 1.00 . A A . 29 ILE CD1 1 1
20 11844 1 1 29 ILE CG1 C 1.571 18.650 -6.397 1.00 . A A . 29 ILE CG1 1 1
20 11845 1 1 29 ILE CG2 C 1.888 20.509 -8.001 1.00 . A A . 29 ILE CG2 1 1
20 11846 1 1 29 ILE H H 2.140 20.751 -4.209 1.00 . A A . 29 ILE H 1 1
20 11847 1 1 29 ILE HA H 0.570 22.019 -6.152 1.00 . A A . 29 ILE HA 1 1
20 11848 1 1 29 ILE HB H 0.045 19.808 -7.314 1.00 . A A . 29 ILE HB 1 1
20 11849 1 1 29 ILE HD11 H -0.027 18.335 -5.090 1.00 . A A . 29 ILE HD11 1 1
20 11850 1 1 29 ILE HD12 H 0.978 16.889 -5.343 1.00 . A A . 29 ILE HD12 1 1
20 11851 1 1 29 ILE HD13 H -0.130 17.439 -6.606 1.00 . A A . 29 ILE HD13 1 1
20 11852 1 1 29 ILE HG12 H 2.020 18.134 -7.231 1.00 . A A . 29 ILE HG12 1 1
20 11853 1 1 29 ILE HG13 H 2.324 18.830 -5.644 1.00 . A A . 29 ILE HG13 1 1
20 11854 1 1 29 ILE HG21 H 1.432 21.388 -8.431 1.00 . A A . 29 ILE HG21 1 1
20 11855 1 1 29 ILE HG22 H 2.010 19.748 -8.759 1.00 . A A . 29 ILE HG22 1 1
20 11856 1 1 29 ILE HG23 H 2.851 20.771 -7.587 1.00 . A A . 29 ILE HG23 1 1
20 11857 1 1 29 ILE N N 2.005 21.343 -4.971 1.00 . A A . 29 ILE N 1 1
20 11858 1 1 29 ILE O O -0.131 19.839 -3.891 1.00 . A A . 29 ILE O 1 1
20 11859 1 1 30 GLY C C -3.401 20.615 -4.402 1.00 . A A . 30 GLY C 1 1
20 11860 1 1 30 GLY CA C -2.284 21.427 -3.812 1.00 . A A . 30 GLY CA 1 1
20 11861 1 1 30 GLY H H -1.023 22.318 -5.306 1.00 . A A . 30 GLY H 1 1
20 11862 1 1 30 GLY HA2 H -1.937 20.924 -2.922 1.00 . A A . 30 GLY HA2 1 1
20 11863 1 1 30 GLY HA3 H -2.658 22.405 -3.547 1.00 . A A . 30 GLY HA3 1 1
20 11864 1 1 30 GLY N N -1.172 21.569 -4.700 1.00 . A A . 30 GLY N 1 1
20 11865 1 1 30 GLY O O -3.997 21.024 -5.402 1.00 . A A . 30 GLY O 1 1
20 11866 1 1 31 HIS C C -4.770 18.219 -5.670 1.00 . A A . 31 HIS C 1 1
20 11867 1 1 31 HIS CA C -4.771 18.560 -4.163 1.00 . A A . 31 HIS CA 1 1
20 11868 1 1 31 HIS CB C -6.120 19.164 -3.676 1.00 . A A . 31 HIS CB 1 1
20 11869 1 1 31 HIS CD2 C -7.646 17.052 -3.702 1.00 . A A . 31 HIS CD2 1 1
20 11870 1 1 31 HIS CE1 C -9.443 17.943 -4.522 1.00 . A A . 31 HIS CE1 1 1
20 11871 1 1 31 HIS CG C -7.367 18.355 -3.945 1.00 . A A . 31 HIS CG 1 1
20 11872 1 1 31 HIS H H -3.070 19.192 -3.050 1.00 . A A . 31 HIS H 1 1
20 11873 1 1 31 HIS HA H -4.600 17.635 -3.629 1.00 . A A . 31 HIS HA 1 1
20 11874 1 1 31 HIS HB2 H -6.063 19.308 -2.609 1.00 . A A . 31 HIS HB2 1 1
20 11875 1 1 31 HIS HB3 H -6.239 20.129 -4.146 1.00 . A A . 31 HIS HB3 1 1
20 11876 1 1 31 HIS HD1 H -8.667 19.834 -4.721 1.00 . A A . 31 HIS HD1 1 1
20 11877 1 1 31 HIS HD2 H -6.964 16.324 -3.284 1.00 . A A . 31 HIS HD2 1 1
20 11878 1 1 31 HIS HE1 H -10.447 18.095 -4.894 1.00 . A A . 31 HIS HE1 1 1
20 11879 1 1 31 HIS N N -3.662 19.454 -3.792 1.00 . A A . 31 HIS N 1 1
20 11880 1 1 31 HIS ND1 N -8.521 18.896 -4.463 1.00 . A A . 31 HIS ND1 1 1
20 11881 1 1 31 HIS NE2 N -8.964 16.793 -4.068 1.00 . A A . 31 HIS NE2 1 1
20 11882 1 1 31 HIS O O -5.555 18.747 -6.458 1.00 . A A . 31 HIS O 1 1
20 11883 1 1 32 LYS C C -4.331 15.612 -7.686 1.00 . A A . 32 LYS C 1 1
20 11884 1 1 32 LYS CA C -3.706 16.988 -7.465 1.00 . A A . 32 LYS CA 1 1
20 11885 1 1 32 LYS CB C -2.230 16.998 -7.866 1.00 . A A . 32 LYS CB 1 1
20 11886 1 1 32 LYS CD C -0.477 16.855 -9.642 1.00 . A A . 32 LYS CD 1 1
20 11887 1 1 32 LYS CE C -0.184 16.588 -11.108 1.00 . A A . 32 LYS CE 1 1
20 11888 1 1 32 LYS CG C -1.949 16.676 -9.321 1.00 . A A . 32 LYS CG 1 1
20 11889 1 1 32 LYS H H -3.176 17.081 -5.404 1.00 . A A . 32 LYS H 1 1
20 11890 1 1 32 LYS HA H -4.237 17.703 -8.073 1.00 . A A . 32 LYS HA 1 1
20 11891 1 1 32 LYS HB2 H -1.832 17.981 -7.665 1.00 . A A . 32 LYS HB2 1 1
20 11892 1 1 32 LYS HB3 H -1.710 16.277 -7.254 1.00 . A A . 32 LYS HB3 1 1
20 11893 1 1 32 LYS HD2 H -0.187 17.869 -9.409 1.00 . A A . 32 LYS HD2 1 1
20 11894 1 1 32 LYS HD3 H 0.098 16.169 -9.036 1.00 . A A . 32 LYS HD3 1 1
20 11895 1 1 32 LYS HE2 H 0.874 16.706 -11.284 1.00 . A A . 32 LYS HE2 1 1
20 11896 1 1 32 LYS HE3 H -0.473 15.575 -11.338 1.00 . A A . 32 LYS HE3 1 1
20 11897 1 1 32 LYS HG2 H -2.228 15.649 -9.509 1.00 . A A . 32 LYS HG2 1 1
20 11898 1 1 32 LYS HG3 H -2.535 17.328 -9.951 1.00 . A A . 32 LYS HG3 1 1
20 11899 1 1 32 LYS HZ1 H -1.938 17.415 -11.870 1.00 . A A . 32 LYS HZ1 1 1
20 11900 1 1 32 LYS HZ2 H -0.708 17.285 -12.997 1.00 . A A . 32 LYS HZ2 1 1
20 11901 1 1 32 LYS HZ3 H -0.651 18.494 -11.833 1.00 . A A . 32 LYS HZ3 1 1
20 11902 1 1 32 LYS N N -3.830 17.392 -6.064 1.00 . A A . 32 LYS N 1 1
20 11903 1 1 32 LYS NZ N -0.911 17.504 -12.001 1.00 . A A . 32 LYS NZ 1 1
20 11904 1 1 32 LYS O O -4.712 15.246 -8.794 1.00 . A A . 32 LYS O 1 1
20 11905 1 1 33 TYR C C -6.256 13.504 -5.799 1.00 . A A . 33 TYR C 1 1
20 11906 1 1 33 TYR CA C -5.002 13.536 -6.646 1.00 . A A . 33 TYR CA 1 1
20 11907 1 1 33 TYR CB C -3.990 12.540 -6.056 1.00 . A A . 33 TYR CB 1 1
20 11908 1 1 33 TYR CD1 C -1.747 13.446 -6.785 1.00 . A A . 33 TYR CD1 1 1
20 11909 1 1 33 TYR CD2 C -2.333 11.243 -7.432 1.00 . A A . 33 TYR CD2 1 1
20 11910 1 1 33 TYR CE1 C -0.535 13.332 -7.411 1.00 . A A . 33 TYR CE1 1 1
20 11911 1 1 33 TYR CE2 C -1.115 11.098 -8.051 1.00 . A A . 33 TYR CE2 1 1
20 11912 1 1 33 TYR CG C -2.669 12.413 -6.786 1.00 . A A . 33 TYR CG 1 1
20 11913 1 1 33 TYR CZ C -0.216 12.142 -8.046 1.00 . A A . 33 TYR CZ 1 1
20 11914 1 1 33 TYR H H -4.245 15.284 -5.754 1.00 . A A . 33 TYR H 1 1
20 11915 1 1 33 TYR HA H -5.222 13.262 -7.666 1.00 . A A . 33 TYR HA 1 1
20 11916 1 1 33 TYR HB2 H -3.769 12.825 -5.041 1.00 . A A . 33 TYR HB2 1 1
20 11917 1 1 33 TYR HB3 H -4.451 11.564 -6.032 1.00 . A A . 33 TYR HB3 1 1
20 11918 1 1 33 TYR HD1 H -2.006 14.368 -6.288 1.00 . A A . 33 TYR HD1 1 1
20 11919 1 1 33 TYR HD2 H -3.044 10.429 -7.446 1.00 . A A . 33 TYR HD2 1 1
20 11920 1 1 33 TYR HE1 H 0.129 14.189 -7.386 1.00 . A A . 33 TYR HE1 1 1
20 11921 1 1 33 TYR HE2 H -0.886 10.168 -8.550 1.00 . A A . 33 TYR HE2 1 1
20 11922 1 1 33 TYR HH H 1.682 12.078 -7.938 1.00 . A A . 33 TYR HH 1 1
20 11923 1 1 33 TYR N N -4.468 14.884 -6.616 1.00 . A A . 33 TYR N 1 1
20 11924 1 1 33 TYR O O -6.348 14.272 -4.836 1.00 . A A . 33 TYR O 1 1
20 11925 1 1 33 TYR OH O 1.014 11.976 -8.631 1.00 . A A . 33 TYR OH 1 1
20 11926 1 1 34 PRO C C -8.297 12.308 -3.849 1.00 . A A . 34 PRO C 1 1
20 11927 1 1 34 PRO CA C -8.487 12.470 -5.369 1.00 . A A . 34 PRO CA 1 1
20 11928 1 1 34 PRO CB C -9.101 11.177 -5.958 1.00 . A A . 34 PRO CB 1 1
20 11929 1 1 34 PRO CD C -7.160 11.665 -7.233 1.00 . A A . 34 PRO CD 1 1
20 11930 1 1 34 PRO CG C -8.021 10.550 -6.767 1.00 . A A . 34 PRO CG 1 1
20 11931 1 1 34 PRO HA H -9.142 13.301 -5.574 1.00 . A A . 34 PRO HA 1 1
20 11932 1 1 34 PRO HB2 H -9.416 10.522 -5.160 1.00 . A A . 34 PRO HB2 1 1
20 11933 1 1 34 PRO HB3 H -9.946 11.416 -6.582 1.00 . A A . 34 PRO HB3 1 1
20 11934 1 1 34 PRO HD2 H -6.153 11.314 -7.404 1.00 . A A . 34 PRO HD2 1 1
20 11935 1 1 34 PRO HD3 H -7.571 12.110 -8.127 1.00 . A A . 34 PRO HD3 1 1
20 11936 1 1 34 PRO HG2 H -7.448 9.869 -6.157 1.00 . A A . 34 PRO HG2 1 1
20 11937 1 1 34 PRO HG3 H -8.448 10.029 -7.611 1.00 . A A . 34 PRO HG3 1 1
20 11938 1 1 34 PRO N N -7.212 12.607 -6.108 1.00 . A A . 34 PRO N 1 1
20 11939 1 1 34 PRO O O -9.052 12.846 -3.040 1.00 . A A . 34 PRO O 1 1
20 11940 1 1 35 PHE C C -5.873 12.173 -1.553 1.00 . A A . 35 PHE C 1 1
20 11941 1 1 35 PHE CA C -6.974 11.276 -2.106 1.00 . A A . 35 PHE CA 1 1
20 11942 1 1 35 PHE CB C -6.559 9.806 -2.013 1.00 . A A . 35 PHE CB 1 1
20 11943 1 1 35 PHE CD1 C -4.164 9.601 -2.733 1.00 . A A . 35 PHE CD1 1 1
20 11944 1 1 35 PHE CD2 C -5.867 8.969 -4.261 1.00 . A A . 35 PHE CD2 1 1
20 11945 1 1 35 PHE CE1 C -3.215 9.298 -3.669 1.00 . A A . 35 PHE CE1 1 1
20 11946 1 1 35 PHE CE2 C -4.932 8.670 -5.202 1.00 . A A . 35 PHE CE2 1 1
20 11947 1 1 35 PHE CG C -5.504 9.439 -3.016 1.00 . A A . 35 PHE CG 1 1
20 11948 1 1 35 PHE CZ C -3.596 8.831 -4.916 1.00 . A A . 35 PHE CZ 1 1
20 11949 1 1 35 PHE H H -6.694 11.243 -4.194 1.00 . A A . 35 PHE H 1 1
20 11950 1 1 35 PHE HA H -7.872 11.409 -1.525 1.00 . A A . 35 PHE HA 1 1
20 11951 1 1 35 PHE HB2 H -6.175 9.609 -1.024 1.00 . A A . 35 PHE HB2 1 1
20 11952 1 1 35 PHE HB3 H -7.426 9.192 -2.194 1.00 . A A . 35 PHE HB3 1 1
20 11953 1 1 35 PHE HD1 H -3.873 9.962 -1.758 1.00 . A A . 35 PHE HD1 1 1
20 11954 1 1 35 PHE HD2 H -6.915 8.834 -4.491 1.00 . A A . 35 PHE HD2 1 1
20 11955 1 1 35 PHE HE1 H -2.176 9.434 -3.419 1.00 . A A . 35 PHE HE1 1 1
20 11956 1 1 35 PHE HE2 H -5.270 8.313 -6.163 1.00 . A A . 35 PHE HE2 1 1
20 11957 1 1 35 PHE HZ H -2.858 8.592 -5.668 1.00 . A A . 35 PHE HZ 1 1
20 11958 1 1 35 PHE N N -7.278 11.594 -3.489 1.00 . A A . 35 PHE N 1 1
20 11959 1 1 35 PHE O O -5.334 11.922 -0.483 1.00 . A A . 35 PHE O 1 1
20 11960 1 1 36 CYS C C -5.054 15.191 -0.973 1.00 . A A . 36 CYS C 1 1
20 11961 1 1 36 CYS CA C -4.490 14.098 -1.839 1.00 . A A . 36 CYS CA 1 1
20 11962 1 1 36 CYS CB C -3.739 14.681 -3.028 1.00 . A A . 36 CYS CB 1 1
20 11963 1 1 36 CYS H H -6.047 13.403 -3.089 1.00 . A A . 36 CYS H 1 1
20 11964 1 1 36 CYS HA H -3.802 13.515 -1.244 1.00 . A A . 36 CYS HA 1 1
20 11965 1 1 36 CYS HB2 H -3.256 13.864 -3.543 1.00 . A A . 36 CYS HB2 1 1
20 11966 1 1 36 CYS HB3 H -4.430 15.173 -3.696 1.00 . A A . 36 CYS HB3 1 1
20 11967 1 1 36 CYS N N -5.543 13.208 -2.269 1.00 . A A . 36 CYS N 1 1
20 11968 1 1 36 CYS O O -5.771 16.078 -1.443 1.00 . A A . 36 CYS O 1 1
20 11969 1 1 36 CYS SG S -2.416 15.852 -2.605 1.00 . A A . 36 CYS SG 1 1
20 11970 1 1 37 HIS C C -4.193 17.136 1.543 1.00 . A A . 37 HIS C 1 1
20 11971 1 1 37 HIS CA C -5.240 16.087 1.236 1.00 . A A . 37 HIS CA 1 1
20 11972 1 1 37 HIS CB C -5.730 15.395 2.514 1.00 . A A . 37 HIS CB 1 1
20 11973 1 1 37 HIS CD2 C -7.262 13.496 1.609 1.00 . A A . 37 HIS CD2 1 1
20 11974 1 1 37 HIS CE1 C -9.120 14.046 2.583 1.00 . A A . 37 HIS CE1 1 1
20 11975 1 1 37 HIS CG C -7.008 14.612 2.338 1.00 . A A . 37 HIS CG 1 1
20 11976 1 1 37 HIS H H -4.149 14.411 0.604 1.00 . A A . 37 HIS H 1 1
20 11977 1 1 37 HIS HA H -6.081 16.574 0.769 1.00 . A A . 37 HIS HA 1 1
20 11978 1 1 37 HIS HB2 H -4.968 14.713 2.858 1.00 . A A . 37 HIS HB2 1 1
20 11979 1 1 37 HIS HB3 H -5.899 16.149 3.269 1.00 . A A . 37 HIS HB3 1 1
20 11980 1 1 37 HIS HD1 H -8.350 15.698 3.557 1.00 . A A . 37 HIS HD1 1 1
20 11981 1 1 37 HIS HD2 H -6.545 12.957 1.004 1.00 . A A . 37 HIS HD2 1 1
20 11982 1 1 37 HIS HE1 H -10.152 14.059 2.909 1.00 . A A . 37 HIS HE1 1 1
20 11983 1 1 37 HIS N N -4.743 15.127 0.287 1.00 . A A . 37 HIS N 1 1
20 11984 1 1 37 HIS ND1 N -8.199 14.942 2.947 1.00 . A A . 37 HIS ND1 1 1
20 11985 1 1 37 HIS NE2 N -8.603 13.141 1.764 1.00 . A A . 37 HIS NE2 1 1
20 11986 1 1 37 HIS O O -4.390 17.996 2.403 1.00 . A A . 37 HIS O 1 1
20 11987 1 1 38 CYS C C -2.245 19.235 0.123 1.00 . A A . 38 CYS C 1 1
20 11988 1 1 38 CYS CA C -2.032 18.023 1.025 1.00 . A A . 38 CYS CA 1 1
20 11989 1 1 38 CYS CB C -0.681 17.359 0.726 1.00 . A A . 38 CYS CB 1 1
20 11990 1 1 38 CYS H H -3.013 16.398 0.139 1.00 . A A . 38 CYS H 1 1
20 11991 1 1 38 CYS HA H -2.048 18.343 2.056 1.00 . A A . 38 CYS HA 1 1
20 11992 1 1 38 CYS HB2 H -0.588 16.454 1.307 1.00 . A A . 38 CYS HB2 1 1
20 11993 1 1 38 CYS HB3 H -0.645 17.105 -0.324 1.00 . A A . 38 CYS HB3 1 1
20 11994 1 1 38 CYS N N -3.106 17.085 0.832 1.00 . A A . 38 CYS N 1 1
20 11995 1 1 38 CYS O O -2.476 19.090 -1.093 1.00 . A A . 38 CYS O 1 1
20 11996 1 1 38 CYS SG S 0.769 18.399 1.093 1.00 . A A . 38 CYS SG 1 1
20 11997 1 1 39 ARG C C -1.468 22.717 0.618 1.00 . A A . 39 ARG C 1 1
20 11998 1 1 39 ARG CA C -2.372 21.676 -0.007 1.00 . A A . 39 ARG CA 1 1
20 11999 1 1 39 ARG CB C -3.810 22.199 0.004 1.00 . A A . 39 ARG CB 1 1
20 12000 1 1 39 ARG CD C -6.226 21.932 -0.660 1.00 . A A . 39 ARG CD 1 1
20 12001 1 1 39 ARG CG C -4.833 21.319 -0.702 1.00 . A A . 39 ARG CG 1 1
20 12002 1 1 39 ARG CZ C -8.013 22.397 1.029 1.00 . A A . 39 ARG CZ 1 1
20 12003 1 1 39 ARG H H -2.090 20.478 1.686 1.00 . A A . 39 ARG H 1 1
20 12004 1 1 39 ARG HA H -2.056 21.510 -1.026 1.00 . A A . 39 ARG HA 1 1
20 12005 1 1 39 ARG HB2 H -4.119 22.340 1.028 1.00 . A A . 39 ARG HB2 1 1
20 12006 1 1 39 ARG HB3 H -3.778 23.155 -0.496 1.00 . A A . 39 ARG HB3 1 1
20 12007 1 1 39 ARG HD2 H -6.183 22.914 -1.108 1.00 . A A . 39 ARG HD2 1 1
20 12008 1 1 39 ARG HD3 H -6.898 21.308 -1.231 1.00 . A A . 39 ARG HD3 1 1
20 12009 1 1 39 ARG HE H -6.101 21.876 1.429 1.00 . A A . 39 ARG HE 1 1
20 12010 1 1 39 ARG HG2 H -4.536 21.193 -1.732 1.00 . A A . 39 ARG HG2 1 1
20 12011 1 1 39 ARG HG3 H -4.856 20.355 -0.215 1.00 . A A . 39 ARG HG3 1 1
20 12012 1 1 39 ARG HH11 H -8.636 22.663 -0.898 1.00 . A A . 39 ARG HH11 1 1
20 12013 1 1 39 ARG HH12 H -9.839 22.940 0.264 1.00 . A A . 39 ARG HH12 1 1
20 12014 1 1 39 ARG HH21 H -7.739 22.237 3.042 1.00 . A A . 39 ARG HH21 1 1
20 12015 1 1 39 ARG HH22 H -9.318 22.682 2.590 1.00 . A A . 39 ARG HH22 1 1
20 12016 1 1 39 ARG N N -2.230 20.414 0.715 1.00 . A A . 39 ARG N 1 1
20 12017 1 1 39 ARG NE N -6.747 22.065 0.712 1.00 . A A . 39 ARG NE 1 1
20 12018 1 1 39 ARG NH1 N -8.889 22.685 0.073 1.00 . A A . 39 ARG NH1 1 1
20 12019 1 1 39 ARG NH2 N -8.385 22.445 2.304 1.00 . A A . 39 ARG NH2 1 1
20 12020 1 1 39 ARG O O -0.812 22.436 1.631 1.00 . A A . 39 ARG O 1 1
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