NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651134 |
6to6   |
34462 | cing | 4-filtered-FRED | STAR | entry | full | 1202 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6to6
# This FRED archive file contains, for PDB entry <6to6>:
#
# - 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_6to6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6to6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8392.53
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 $MOR A . 1 1
stop_
save_
save_MOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MOR
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMSYDYSSLLGKITEKCGTQYNFAIAMGLSERTVSLKLNDKVTWKDDEILKAVHVLELNPQDIPKYFFNAKVH
_Entity.Number_of_monomers 74
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 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 SER . 1 1
5 TYR . 1 1
6 ASP . 1 1
7 TYR . 1 1
8 SER . 1 1
9 SER . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 ILE . 1 1
15 THR . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 THR . 1 1
21 GLN . 1 1
22 TYR . 1 1
23 ASN . 1 1
24 PHE . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 ALA . 1 1
28 MET . 1 1
29 GLY . 1 1
30 LEU . 1 1
31 SER . 1 1
32 GLU . 1 1
33 ARG . 1 1
34 THR . 1 1
35 VAL . 1 1
36 SER . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 ASN . 1 1
41 ASP . 1 1
42 LYS . 1 1
43 VAL . 1 1
44 THR . 1 1
45 TRP . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 ILE . 1 1
51 LEU . 1 1
52 LYS . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 HIS . 1 1
56 VAL . 1 1
57 LEU . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 ASN . 1 1
61 PRO . 1 1
62 GLN . 1 1
63 ASP . 1 1
64 ILE . 1 1
65 PRO . 1 1
66 LYS . 1 1
67 TYR . 1 1
68 PHE . 1 1
69 PHE . 1 1
70 ASN . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 VAL . 1 1
74 HIS . 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
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
TYR 5 5 1 1
ASP 6 6 1 1
TYR 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
ILE 14 14 1 1
THR 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
GLN 21 21 1 1
TYR 22 22 1 1
ASN 23 23 1 1
PHE 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
ALA 27 27 1 1
MET 28 28 1 1
GLY 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
GLU 32 32 1 1
ARG 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
ASN 40 40 1 1
ASP 41 41 1 1
LYS 42 42 1 1
VAL 43 43 1 1
THR 44 44 1 1
TRP 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
ILE 50 50 1 1
LEU 51 51 1 1
LYS 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
HIS 55 55 1 1
VAL 56 56 1 1
LEU 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
ASN 60 60 1 1
PRO 61 61 1 1
GLN 62 62 1 1
ASP 63 63 1 1
ILE 64 64 1 1
PRO 65 65 1 1
LYS 66 66 1 1
TYR 67 67 1 1
PHE 68 68 1 1
PHE 69 69 1 1
ASN 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
VAL 73 73 1 1
HIS 74 74 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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386 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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411 1 . . . 1 1
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418 1 . . . 1 1
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480 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
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491 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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505 1 . . . 1 1
506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
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556 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 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 3 MET HA . 1 MET HA 1 1
1 1 2 1 1 4 SER H . 2 SER H 1 1
2 1 1 1 1 3 MET HG2 . 1 MET HG2 1 1
2 1 2 1 1 4 SER H . 2 SER H 1 1
3 1 1 1 1 3 MET HG3 . 1 MET HG3 1 1
3 1 2 1 1 4 SER H . 2 SER H 1 1
4 1 1 1 1 4 SER H . 2 SER H 1 1
4 1 2 1 1 4 SER QB . 2 SER QB 1 1
5 1 1 1 1 4 SER HA . 2 SER HA 1 1
5 1 2 1 1 5 TYR H . 3 TYR H 1 1
6 1 1 1 1 4 SER HA . 2 SER HA 1 1
6 1 2 1 1 5 TYR QD . 3 TYR QD 1 1
7 1 1 1 1 5 TYR H . 3 TYR H 1 1
7 1 2 1 1 5 TYR QB . 3 TYR QB 1 1
8 1 1 1 1 5 TYR H . 3 TYR H 1 1
8 1 2 1 1 5 TYR QD . 3 TYR QD 1 1
9 1 1 1 1 5 TYR HA . 3 TYR HA 1 1
9 1 2 1 1 6 ASP H . 4 ASP H 1 1
10 1 1 1 1 5 TYR QB . 3 TYR QB 1 1
10 1 2 1 1 6 ASP H . 4 ASP H 1 1
11 1 1 1 1 5 TYR QD . 3 TYR QD 1 1
11 1 2 1 1 6 ASP H . 4 ASP H 1 1
12 1 1 1 1 5 TYR QD . 3 TYR QD 1 1
12 1 2 1 1 70 ASN H . 68 ASN H 1 1
13 1 1 1 1 5 TYR QD . 3 TYR QD 1 1
13 1 2 1 1 71 ALA HA . 69 ALA HA 1 1
14 1 1 1 1 5 TYR QD . 3 TYR QD 1 1
14 1 2 1 1 71 ALA MB . 69 ALA QB 1 1
15 1 1 1 1 5 TYR QD . 3 TYR QD 1 1
15 1 2 1 1 72 LYS H . 70 LYS H 1 1
16 1 1 1 1 5 TYR QE . 3 TYR QE 1 1
16 1 2 1 1 69 PHE HB2 . 67 PHE HB2 1 1
17 1 1 1 1 5 TYR QE . 3 TYR QE 1 1
17 1 2 1 1 69 PHE HB3 . 67 PHE HB3 1 1
18 1 1 1 1 5 TYR QE . 3 TYR QE 1 1
18 1 2 1 1 70 ASN H . 68 ASN H 1 1
19 1 1 1 1 5 TYR QE . 3 TYR QE 1 1
19 1 2 1 1 71 ALA MB . 69 ALA QB 1 1
20 1 1 1 1 6 ASP H . 4 ASP H 1 1
20 1 2 1 1 6 ASP HB2 . 4 ASP HB2 1 1
21 1 1 1 1 6 ASP H . 4 ASP H 1 1
21 1 2 1 1 6 ASP HB3 . 4 ASP HB3 1 1
22 1 1 1 1 6 ASP HA . 4 ASP HA 1 1
22 1 2 1 1 7 TYR H . 5 TYR H 1 1
23 1 1 1 1 6 ASP HB2 . 4 ASP HB2 1 1
23 1 2 1 1 8 SER H . 6 SER H 1 1
24 1 1 1 1 7 TYR H . 5 TYR H 1 1
24 1 2 1 1 7 TYR HB2 . 5 TYR HB2 1 1
25 1 1 1 1 7 TYR H . 5 TYR H 1 1
25 1 2 1 1 7 TYR HB3 . 5 TYR HB3 1 1
26 1 1 1 1 7 TYR H . 5 TYR H 1 1
26 1 2 1 1 7 TYR QD . 5 TYR QD 1 1
27 1 1 1 1 7 TYR H . 5 TYR H 1 1
27 1 2 1 1 8 SER H . 6 SER H 1 1
28 1 1 1 1 7 TYR HA . 5 TYR HA 1 1
28 1 2 1 1 7 TYR QD . 5 TYR QD 1 1
29 1 1 1 1 7 TYR HA . 5 TYR HA 1 1
29 1 2 1 1 10 LEU H . 8 LEU H 1 1
30 1 1 1 1 7 TYR HB2 . 5 TYR HB2 1 1
30 1 2 1 1 39 LEU MD1 . 37 LEU QD1 1 1
31 1 1 1 1 7 TYR HB3 . 5 TYR HB3 1 1
31 1 2 1 1 10 LEU HB2 . 8 LEU HB2 1 1
32 1 1 1 1 7 TYR HB3 . 5 TYR HB3 1 1
32 1 2 1 1 39 LEU MD1 . 37 LEU QD1 1 1
33 1 1 1 1 7 TYR QD . 5 TYR QD 1 1
33 1 2 1 1 10 LEU H . 8 LEU H 1 1
34 1 1 1 1 7 TYR QD . 5 TYR QD 1 1
34 1 2 1 1 10 LEU QD . 8 LEU QQD 1 1
35 1 1 1 1 7 TYR QD . 5 TYR QD 1 1
35 1 2 1 1 10 LEU MD2 . 8 LEU QD2 1 1
36 1 1 1 1 7 TYR QD . 5 TYR QD 1 1
36 1 2 1 1 68 PHE HA . 66 PHE HA 1 1
37 1 1 1 1 7 TYR QE . 5 TYR QE 1 1
37 1 2 1 1 68 PHE HA . 66 PHE HA 1 1
38 1 1 1 1 8 SER HA . 6 SER HA 1 1
38 1 2 1 1 11 LEU H . 9 LEU H 1 1
39 1 1 1 1 8 SER HA . 6 SER HA 1 1
39 1 2 1 1 11 LEU HB3 . 9 LEU HB3 1 1
40 1 1 1 1 8 SER HA . 6 SER HA 1 1
40 1 2 1 1 12 GLY H . 10 GLY H 1 1
41 1 1 1 1 9 SER H . 7 SER H 1 1
41 1 2 1 1 9 SER HB2 . 7 SER HB2 1 1
42 1 1 1 1 9 SER HA . 7 SER HA 1 1
42 1 2 1 1 12 GLY H . 10 GLY H 1 1
43 1 1 1 1 9 SER HB3 . 7 SER HB3 1 1
43 1 2 1 1 67 TYR QD . 65 TYR QD 1 1
44 1 1 1 1 9 SER HB3 . 7 SER HB3 1 1
44 1 2 1 1 67 TYR QE . 65 TYR QE 1 1
45 1 1 1 1 10 LEU H . 8 LEU H 1 1
45 1 2 1 1 10 LEU HB2 . 8 LEU HB2 1 1
46 1 1 1 1 10 LEU H . 8 LEU H 1 1
46 1 2 1 1 10 LEU HB3 . 8 LEU HB3 1 1
47 1 1 1 1 10 LEU H . 8 LEU H 1 1
47 1 2 1 1 10 LEU QD . 8 LEU QQD 1 1
48 1 1 1 1 10 LEU H . 8 LEU H 1 1
48 1 2 1 1 10 LEU HG . 8 LEU HG 1 1
49 1 1 1 1 10 LEU H . 8 LEU H 1 1
49 1 2 1 1 11 LEU H . 9 LEU H 1 1
50 1 1 1 1 10 LEU H . 8 LEU H 1 1
50 1 2 1 1 12 GLY H . 10 GLY H 1 1
51 1 1 1 1 10 LEU H . 8 LEU H 1 1
51 1 2 1 1 67 TYR QD . 65 TYR QD 1 1
52 1 1 1 1 10 LEU H . 8 LEU H 1 1
52 1 2 1 1 67 TYR QE . 65 TYR QE 1 1
53 1 1 1 1 10 LEU HA . 8 LEU HA 1 1
53 1 2 1 1 10 LEU QD . 8 LEU QQD 1 1
54 1 1 1 1 10 LEU HA . 8 LEU HA 1 1
54 1 2 1 1 67 TYR QD . 65 TYR QD 1 1
55 1 1 1 1 10 LEU HA . 8 LEU HA 1 1
55 1 2 1 1 67 TYR QE . 65 TYR QE 1 1
56 1 1 1 1 10 LEU HB2 . 8 LEU HB2 1 1
56 1 2 1 1 11 LEU H . 9 LEU H 1 1
57 1 1 1 1 10 LEU HB2 . 8 LEU HB2 1 1
57 1 2 1 1 67 TYR QD . 65 TYR QD 1 1
58 1 1 1 1 10 LEU HB3 . 8 LEU HB3 1 1
58 1 2 1 1 67 TYR HB3 . 65 TYR HB3 1 1
59 1 1 1 1 10 LEU HB3 . 8 LEU HB3 1 1
59 1 2 1 1 67 TYR QD . 65 TYR QD 1 1
60 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
60 1 2 1 1 11 LEU H . 9 LEU H 1 1
61 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
61 1 2 1 1 11 LEU HA . 9 LEU HA 1 1
62 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
62 1 2 1 1 11 LEU MD2 . 9 LEU QD2 1 1
63 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
63 1 2 1 1 12 GLY H . 10 GLY H 1 1
64 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
64 1 2 1 1 13 LYS H . 11 LYS H 1 1
65 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
65 1 2 1 1 39 LEU MD1 . 37 LEU QD1 1 1
66 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
66 1 2 1 1 39 LEU HG . 37 LEU HG 1 1
67 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
67 1 2 1 1 67 TYR HA . 65 TYR HA 1 1
68 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
68 1 2 1 1 67 TYR HB3 . 65 TYR HB3 1 1
69 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
69 1 2 1 1 68 PHE QE . 66 PHE QE 1 1
70 1 1 1 1 10 LEU QD . 8 LEU QQD 1 1
70 1 2 1 1 68 PHE HZ . 66 PHE HZ 1 1
71 1 1 1 1 10 LEU MD1 . 8 LEU QD1 1 1
71 1 2 1 1 68 PHE QE . 66 PHE QE 1 1
72 1 1 1 1 10 LEU MD2 . 8 LEU QD2 1 1
72 1 2 1 1 45 TRP HZ2 . 43 TRP HZ2 1 1
73 1 1 1 1 10 LEU MD2 . 8 LEU QD2 1 1
73 1 2 1 1 67 TYR QD . 65 TYR QD 1 1
74 1 1 1 1 10 LEU MD2 . 8 LEU QD2 1 1
74 1 2 1 1 68 PHE HZ . 66 PHE HZ 1 1
75 1 1 1 1 11 LEU H . 9 LEU H 1 1
75 1 2 1 1 11 LEU HB2 . 9 LEU HB2 1 1
76 1 1 1 1 11 LEU H . 9 LEU H 1 1
76 1 2 1 1 11 LEU HB3 . 9 LEU HB3 1 1
77 1 1 1 1 11 LEU H . 9 LEU H 1 1
77 1 2 1 1 11 LEU MD2 . 9 LEU QD2 1 1
78 1 1 1 1 11 LEU H . 9 LEU H 1 1
78 1 2 1 1 11 LEU HG . 9 LEU HG 1 1
79 1 1 1 1 11 LEU H . 9 LEU H 1 1
79 1 2 1 1 12 GLY H . 10 GLY H 1 1
80 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
80 1 2 1 1 11 LEU MD2 . 9 LEU QD2 1 1
81 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
81 1 2 1 1 14 ILE H . 12 ILE H 1 1
82 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
82 1 2 1 1 14 ILE HB . 12 ILE HB 1 1
83 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
83 1 2 1 1 14 ILE MD . 12 ILE QD1 1 1
84 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
84 1 2 1 1 14 ILE MG . 12 ILE QG2 1 1
85 1 1 1 1 11 LEU HA . 9 LEU HA 1 1
85 1 2 1 1 15 THR H . 13 THR H 1 1
86 1 1 1 1 11 LEU HB2 . 9 LEU HB2 1 1
86 1 2 1 1 11 LEU MD2 . 9 LEU QD2 1 1
87 1 1 1 1 11 LEU HB3 . 9 LEU HB3 1 1
87 1 2 1 1 12 GLY H . 10 GLY H 1 1
88 1 1 1 1 11 LEU MD2 . 9 LEU QD2 1 1
88 1 2 1 1 12 GLY H . 10 GLY H 1 1
89 1 1 1 1 11 LEU MD2 . 9 LEU QD2 1 1
89 1 2 1 1 14 ILE HB . 12 ILE HB 1 1
90 1 1 1 1 11 LEU MD2 . 9 LEU QD2 1 1
90 1 2 1 1 14 ILE MD . 12 ILE QD1 1 1
91 1 1 1 1 11 LEU MD2 . 9 LEU QD2 1 1
91 1 2 1 1 21 GLN HE21 . 19 GLN HE21 1 1
92 1 1 1 1 11 LEU MD2 . 9 LEU QD2 1 1
92 1 2 1 1 21 GLN HE22 . 19 GLN HE22 1 1
93 1 1 1 1 12 GLY H . 10 GLY H 1 1
93 1 2 1 1 13 LYS H . 11 LYS H 1 1
94 1 1 1 1 12 GLY H . 10 GLY H 1 1
94 1 2 1 1 14 ILE H . 12 ILE H 1 1
95 1 1 1 1 12 GLY H . 10 GLY H 1 1
95 1 2 1 1 14 ILE MD . 12 ILE QD1 1 1
96 1 1 1 1 13 LYS H . 11 LYS H 1 1
96 1 2 1 1 13 LYS HB2 . 11 LYS HB2 1 1
97 1 1 1 1 13 LYS H . 11 LYS H 1 1
97 1 2 1 1 13 LYS HB3 . 11 LYS HB3 1 1
98 1 1 1 1 13 LYS H . 11 LYS H 1 1
98 1 2 1 1 13 LYS QG . 11 LYS QG 1 1
99 1 1 1 1 13 LYS H . 11 LYS H 1 1
99 1 2 1 1 14 ILE H . 12 ILE H 1 1
100 1 1 1 1 13 LYS H . 11 LYS H 1 1
100 1 2 1 1 14 ILE MD . 12 ILE QD1 1 1
101 1 1 1 1 13 LYS H . 11 LYS H 1 1
101 1 2 1 1 67 TYR QE . 65 TYR QE 1 1
102 1 1 1 1 13 LYS HA . 11 LYS HA 1 1
102 1 2 1 1 13 LYS HD2 . 11 LYS HD2 1 1
103 1 1 1 1 13 LYS HA . 11 LYS HA 1 1
103 1 2 1 1 13 LYS QG . 11 LYS QG 1 1
104 1 1 1 1 13 LYS HA . 11 LYS HA 1 1
104 1 2 1 1 16 GLU H . 14 GLU H 1 1
105 1 1 1 1 13 LYS HA . 11 LYS HA 1 1
105 1 2 1 1 16 GLU HB2 . 14 GLU HB2 1 1
106 1 1 1 1 13 LYS HA . 11 LYS HA 1 1
106 1 2 1 1 17 LYS H . 15 LYS H 1 1
107 1 1 1 1 13 LYS HB2 . 11 LYS HB2 1 1
107 1 2 1 1 67 TYR QE . 65 TYR QE 1 1
108 1 1 1 1 13 LYS HE2 . 11 LYS HE2 1 1
108 1 2 1 1 13 LYS QG . 11 LYS QG 1 1
109 1 1 1 1 13 LYS HE2 . 11 LYS HE2 1 1
109 1 2 1 1 59 LEU MD2 . 57 LEU QD2 1 1
110 1 1 1 1 13 LYS HE3 . 11 LYS HE3 1 1
110 1 2 1 1 59 LEU MD2 . 57 LEU QD2 1 1
111 1 1 1 1 13 LYS QG . 11 LYS QG 1 1
111 1 2 1 1 14 ILE H . 12 ILE H 1 1
112 1 1 1 1 13 LYS QG . 11 LYS QG 1 1
112 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
113 1 1 1 1 13 LYS QG . 11 LYS QG 1 1
113 1 2 1 1 59 LEU MD2 . 57 LEU QD2 1 1
114 1 1 1 1 13 LYS QG . 11 LYS QG 1 1
114 1 2 1 1 67 TYR QE . 65 TYR QE 1 1
115 1 1 1 1 13 LYS HG2 . 11 LYS HG2 1 1
115 1 2 1 1 67 TYR QE . 65 TYR QE 1 1
116 1 1 1 1 14 ILE H . 12 ILE H 1 1
116 1 2 1 1 14 ILE HB . 12 ILE HB 1 1
117 1 1 1 1 14 ILE H . 12 ILE H 1 1
117 1 2 1 1 14 ILE MD . 12 ILE QD1 1 1
118 1 1 1 1 14 ILE H . 12 ILE H 1 1
118 1 2 1 1 14 ILE HG12 . 12 ILE HG12 1 1
119 1 1 1 1 14 ILE H . 12 ILE H 1 1
119 1 2 1 1 14 ILE HG13 . 12 ILE HG13 1 1
120 1 1 1 1 14 ILE H . 12 ILE H 1 1
120 1 2 1 1 14 ILE MG . 12 ILE QG2 1 1
121 1 1 1 1 14 ILE H . 12 ILE H 1 1
121 1 2 1 1 15 THR H . 13 THR H 1 1
122 1 1 1 1 14 ILE H . 12 ILE H 1 1
122 1 2 1 1 16 GLU H . 14 GLU H 1 1
123 1 1 1 1 14 ILE H . 12 ILE H 1 1
123 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
124 1 1 1 1 14 ILE HA . 12 ILE HA 1 1
124 1 2 1 1 14 ILE MD . 12 ILE QD1 1 1
125 1 1 1 1 14 ILE HA . 12 ILE HA 1 1
125 1 2 1 1 14 ILE HG12 . 12 ILE HG12 1 1
126 1 1 1 1 14 ILE HA . 12 ILE HA 1 1
126 1 2 1 1 14 ILE HG13 . 12 ILE HG13 1 1
127 1 1 1 1 14 ILE HA . 12 ILE HA 1 1
127 1 2 1 1 14 ILE MG . 12 ILE QG2 1 1
128 1 1 1 1 14 ILE HA . 12 ILE HA 1 1
128 1 2 1 1 17 LYS H . 15 LYS H 1 1
129 1 1 1 1 14 ILE HA . 12 ILE HA 1 1
129 1 2 1 1 17 LYS HB2 . 15 LYS HB2 1 1
130 1 1 1 1 14 ILE HA . 12 ILE HA 1 1
130 1 2 1 1 18 CYS H . 16 CYS H 1 1
131 1 1 1 1 14 ILE HA . 12 ILE HA 1 1
131 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
132 1 1 1 1 14 ILE HB . 12 ILE HB 1 1
132 1 2 1 1 14 ILE MD . 12 ILE QD1 1 1
133 1 1 1 1 14 ILE HB . 12 ILE HB 1 1
133 1 2 1 1 15 THR H . 13 THR H 1 1
134 1 1 1 1 14 ILE MD . 12 ILE QD1 1 1
134 1 2 1 1 14 ILE MG . 12 ILE QG2 1 1
135 1 1 1 1 14 ILE MD . 12 ILE QD1 1 1
135 1 2 1 1 15 THR H . 13 THR H 1 1
136 1 1 1 1 14 ILE MD . 12 ILE QD1 1 1
136 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
137 1 1 1 1 14 ILE HG13 . 12 ILE HG13 1 1
137 1 2 1 1 14 ILE MG . 12 ILE QG2 1 1
138 1 1 1 1 14 ILE HG13 . 12 ILE HG13 1 1
138 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
139 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
139 1 2 1 1 15 THR H . 13 THR H 1 1
140 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
140 1 2 1 1 15 THR HA . 13 THR HA 1 1
141 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
141 1 2 1 1 15 THR HG1 . 13 THR HG1 1 1
142 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
142 1 2 1 1 18 CYS H . 16 CYS H 1 1
143 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
143 1 2 1 1 18 CYS HA . 16 CYS HA 1 1
144 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
144 1 2 1 1 18 CYS HB2 . 16 CYS HB2 1 1
145 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
145 1 2 1 1 18 CYS HB3 . 16 CYS HB3 1 1
146 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
146 1 2 1 1 19 GLY H . 17 GLY H 1 1
147 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
147 1 2 1 1 20 THR H . 18 THR H 1 1
148 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
148 1 2 1 1 20 THR HA . 18 THR HA 1 1
149 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
149 1 2 1 1 21 GLN HA . 19 GLN HA 1 1
150 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
150 1 2 1 1 21 GLN HB2 . 19 GLN HB2 1 1
151 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
151 1 2 1 1 21 GLN HG3 . 19 GLN HG3 1 1
152 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
152 1 2 1 1 24 PHE H . 22 PHE H 1 1
153 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
153 1 2 1 1 24 PHE HB2 . 22 PHE HB2 1 1
154 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
154 1 2 1 1 24 PHE HB3 . 22 PHE HB3 1 1
155 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
155 1 2 1 1 24 PHE QD . 22 PHE QD 1 1
156 1 1 1 1 14 ILE MG . 12 ILE QG2 1 1
156 1 2 1 1 25 ALA H . 23 ALA H 1 1
157 1 1 1 1 15 THR H . 13 THR H 1 1
157 1 2 1 1 15 THR HB . 13 THR HB 1 1
158 1 1 1 1 15 THR H . 13 THR H 1 1
158 1 2 1 1 15 THR HG1 . 13 THR HG1 1 1
159 1 1 1 1 15 THR H . 13 THR H 1 1
159 1 2 1 1 15 THR MG . 13 THR QG2 1 1
160 1 1 1 1 15 THR H . 13 THR H 1 1
160 1 2 1 1 16 GLU H . 14 GLU H 1 1
161 1 1 1 1 15 THR H . 13 THR H 1 1
161 1 2 1 1 16 GLU HB2 . 14 GLU HB2 1 1
162 1 1 1 1 15 THR H . 13 THR H 1 1
162 1 2 1 1 17 LYS H . 15 LYS H 1 1
163 1 1 1 1 15 THR HA . 13 THR HA 1 1
163 1 2 1 1 15 THR MG . 13 THR QG2 1 1
164 1 1 1 1 15 THR HA . 13 THR HA 1 1
164 1 2 1 1 18 CYS H . 16 CYS H 1 1
165 1 1 1 1 15 THR HA . 13 THR HA 1 1
165 1 2 1 1 19 GLY H . 17 GLY H 1 1
166 1 1 1 1 15 THR HA . 13 THR HA 1 1
166 1 2 1 1 19 GLY HA3 . 17 GLY HA3 1 1
167 1 1 1 1 15 THR HB . 13 THR HB 1 1
167 1 2 1 1 16 GLU H . 14 GLU H 1 1
168 1 1 1 1 15 THR HB . 13 THR HB 1 1
168 1 2 1 1 16 GLU HB2 . 14 GLU HB2 1 1
169 1 1 1 1 15 THR HG1 . 13 THR HG1 1 1
169 1 2 1 1 16 GLU H . 14 GLU H 1 1
170 1 1 1 1 15 THR MG . 13 THR QG2 1 1
170 1 2 1 1 16 GLU H . 14 GLU H 1 1
171 1 1 1 1 15 THR MG . 13 THR QG2 1 1
171 1 2 1 1 16 GLU HA . 14 GLU HA 1 1
172 1 1 1 1 15 THR MG . 13 THR QG2 1 1
172 1 2 1 1 19 GLY H . 17 GLY H 1 1
173 1 1 1 1 15 THR MG . 13 THR QG2 1 1
173 1 2 1 1 19 GLY HA3 . 17 GLY HA3 1 1
174 1 1 1 1 16 GLU H . 14 GLU H 1 1
174 1 2 1 1 16 GLU HB2 . 14 GLU HB2 1 1
175 1 1 1 1 16 GLU H . 14 GLU H 1 1
175 1 2 1 1 16 GLU HG2 . 14 GLU HG2 1 1
176 1 1 1 1 16 GLU H . 14 GLU H 1 1
176 1 2 1 1 16 GLU HG3 . 14 GLU HG3 1 1
177 1 1 1 1 16 GLU H . 14 GLU H 1 1
177 1 2 1 1 17 LYS H . 15 LYS H 1 1
178 1 1 1 1 16 GLU H . 14 GLU H 1 1
178 1 2 1 1 17 LYS HA . 15 LYS HA 1 1
179 1 1 1 1 16 GLU H . 14 GLU H 1 1
179 1 2 1 1 17 LYS HD2 . 15 LYS HD2 1 1
180 1 1 1 1 16 GLU H . 14 GLU H 1 1
180 1 2 1 1 18 CYS H . 16 CYS H 1 1
181 1 1 1 1 16 GLU HA . 14 GLU HA 1 1
181 1 2 1 1 16 GLU HB2 . 14 GLU HB2 1 1
182 1 1 1 1 16 GLU HA . 14 GLU HA 1 1
182 1 2 1 1 16 GLU HG2 . 14 GLU HG2 1 1
183 1 1 1 1 16 GLU HA . 14 GLU HA 1 1
183 1 2 1 1 16 GLU HG3 . 14 GLU HG3 1 1
184 1 1 1 1 16 GLU HA . 14 GLU HA 1 1
184 1 2 1 1 19 GLY H . 17 GLY H 1 1
185 1 1 1 1 16 GLU HB2 . 14 GLU HB2 1 1
185 1 2 1 1 17 LYS H . 15 LYS H 1 1
186 1 1 1 1 16 GLU HB2 . 14 GLU HB2 1 1
186 1 2 1 1 17 LYS QD . 15 LYS QD 1 1
187 1 1 1 1 17 LYS H . 15 LYS H 1 1
187 1 2 1 1 17 LYS HB2 . 15 LYS HB2 1 1
188 1 1 1 1 17 LYS H . 15 LYS H 1 1
188 1 2 1 1 17 LYS HB3 . 15 LYS HB3 1 1
189 1 1 1 1 17 LYS H . 15 LYS H 1 1
189 1 2 1 1 17 LYS HD2 . 15 LYS HD2 1 1
190 1 1 1 1 17 LYS H . 15 LYS H 1 1
190 1 2 1 1 17 LYS HE3 . 15 LYS HE3 1 1
191 1 1 1 1 17 LYS H . 15 LYS H 1 1
191 1 2 1 1 18 CYS H . 16 CYS H 1 1
192 1 1 1 1 17 LYS H . 15 LYS H 1 1
192 1 2 1 1 18 CYS HA . 16 CYS HA 1 1
193 1 1 1 1 17 LYS H . 15 LYS H 1 1
193 1 2 1 1 18 CYS HB3 . 16 CYS HB3 1 1
194 1 1 1 1 17 LYS H . 15 LYS H 1 1
194 1 2 1 1 19 GLY H . 17 GLY H 1 1
195 1 1 1 1 17 LYS H . 15 LYS H 1 1
195 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
196 1 1 1 1 17 LYS HA . 15 LYS HA 1 1
196 1 2 1 1 17 LYS QD . 15 LYS QD 1 1
197 1 1 1 1 17 LYS HA . 15 LYS HA 1 1
197 1 2 1 1 17 LYS HE2 . 15 LYS HE2 1 1
198 1 1 1 1 17 LYS HA . 15 LYS HA 1 1
198 1 2 1 1 17 LYS HG2 . 15 LYS HG2 1 1
199 1 1 1 1 17 LYS HA . 15 LYS HA 1 1
199 1 2 1 1 17 LYS HG3 . 15 LYS HG3 1 1
200 1 1 1 1 17 LYS HA . 15 LYS HA 1 1
200 1 2 1 1 19 GLY H . 17 GLY H 1 1
201 1 1 1 1 17 LYS HB2 . 15 LYS HB2 1 1
201 1 2 1 1 17 LYS QD . 15 LYS QD 1 1
202 1 1 1 1 17 LYS HB2 . 15 LYS HB2 1 1
202 1 2 1 1 17 LYS HE2 . 15 LYS HE2 1 1
203 1 1 1 1 17 LYS HB2 . 15 LYS HB2 1 1
203 1 2 1 1 19 GLY H . 17 GLY H 1 1
204 1 1 1 1 17 LYS HB2 . 15 LYS HB2 1 1
204 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
205 1 1 1 1 17 LYS HB3 . 15 LYS HB3 1 1
205 1 2 1 1 17 LYS QD . 15 LYS QD 1 1
206 1 1 1 1 17 LYS HB3 . 15 LYS HB3 1 1
206 1 2 1 1 18 CYS H . 16 CYS H 1 1
207 1 1 1 1 17 LYS HB3 . 15 LYS HB3 1 1
207 1 2 1 1 19 GLY H . 17 GLY H 1 1
208 1 1 1 1 17 LYS HE2 . 15 LYS HE2 1 1
208 1 2 1 1 17 LYS HG2 . 15 LYS HG2 1 1
209 1 1 1 1 17 LYS HE2 . 15 LYS HE2 1 1
209 1 2 1 1 17 LYS HG3 . 15 LYS HG3 1 1
210 1 1 1 1 18 CYS H . 16 CYS H 1 1
210 1 2 1 1 18 CYS HB2 . 16 CYS HB2 1 1
211 1 1 1 1 18 CYS H . 16 CYS H 1 1
211 1 2 1 1 18 CYS HB3 . 16 CYS HB3 1 1
212 1 1 1 1 18 CYS H . 16 CYS H 1 1
212 1 2 1 1 18 CYS HG . 16 CYS HG 1 1
213 1 1 1 1 18 CYS H . 16 CYS H 1 1
213 1 2 1 1 19 GLY H . 17 GLY H 1 1
214 1 1 1 1 18 CYS H . 16 CYS H 1 1
214 1 2 1 1 19 GLY HA3 . 17 GLY HA3 1 1
215 1 1 1 1 18 CYS H . 16 CYS H 1 1
215 1 2 1 1 20 THR H . 18 THR H 1 1
216 1 1 1 1 18 CYS H . 16 CYS H 1 1
216 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
217 1 1 1 1 18 CYS HB2 . 16 CYS HB2 1 1
217 1 2 1 1 20 THR H . 18 THR H 1 1
218 1 1 1 1 18 CYS HB2 . 16 CYS HB2 1 1
218 1 2 1 1 24 PHE H . 22 PHE H 1 1
219 1 1 1 1 18 CYS HB3 . 16 CYS HB3 1 1
219 1 2 1 1 20 THR H . 18 THR H 1 1
220 1 1 1 1 18 CYS HB3 . 16 CYS HB3 1 1
220 1 2 1 1 24 PHE H . 22 PHE H 1 1
221 1 1 1 1 18 CYS HG . 16 CYS HG 1 1
221 1 2 1 1 19 GLY H . 17 GLY H 1 1
222 1 1 1 1 18 CYS HG . 16 CYS HG 1 1
222 1 2 1 1 24 PHE H . 22 PHE H 1 1
223 1 1 1 1 19 GLY H . 17 GLY H 1 1
223 1 2 1 1 20 THR MG . 18 THR QG2 1 1
224 1 1 1 1 19 GLY HA2 . 17 GLY HA2 1 1
224 1 2 1 1 20 THR H . 18 THR H 1 1
225 1 1 1 1 19 GLY HA2 . 17 GLY HA2 1 1
225 1 2 1 1 23 ASN HD21 . 21 ASN HD21 1 1
226 1 1 1 1 19 GLY HA2 . 17 GLY HA2 1 1
226 1 2 1 1 23 ASN HD22 . 21 ASN HD22 1 1
227 1 1 1 1 19 GLY HA3 . 17 GLY HA3 1 1
227 1 2 1 1 20 THR MG . 18 THR QG2 1 1
228 1 1 1 1 20 THR H . 18 THR H 1 1
228 1 2 1 1 20 THR HG1 . 18 THR HG1 1 1
229 1 1 1 1 20 THR H . 18 THR H 1 1
229 1 2 1 1 20 THR MG . 18 THR QG2 1 1
230 1 1 1 1 20 THR H . 18 THR H 1 1
230 1 2 1 1 23 ASN H . 21 ASN H 1 1
231 1 1 1 1 20 THR H . 18 THR H 1 1
231 1 2 1 1 23 ASN HB2 . 21 ASN HB2 1 1
232 1 1 1 1 20 THR H . 18 THR H 1 1
232 1 2 1 1 23 ASN HB3 . 21 ASN HB3 1 1
233 1 1 1 1 20 THR H . 18 THR H 1 1
233 1 2 1 1 23 ASN HD21 . 21 ASN HD21 1 1
234 1 1 1 1 20 THR HA . 18 THR HA 1 1
234 1 2 1 1 20 THR MG . 18 THR QG2 1 1
235 1 1 1 1 20 THR HA . 18 THR HA 1 1
235 1 2 1 1 21 GLN H . 19 GLN H 1 1
236 1 1 1 1 20 THR HA . 18 THR HA 1 1
236 1 2 1 1 21 GLN HA . 19 GLN HA 1 1
237 1 1 1 1 20 THR HB . 18 THR HB 1 1
237 1 2 1 1 22 TYR H . 20 TYR H 1 1
238 1 1 1 1 20 THR HB . 18 THR HB 1 1
238 1 2 1 1 23 ASN H . 21 ASN H 1 1
239 1 1 1 1 20 THR HG1 . 18 THR HG1 1 1
239 1 2 1 1 21 GLN H . 19 GLN H 1 1
240 1 1 1 1 20 THR HG1 . 18 THR HG1 1 1
240 1 2 1 1 22 TYR H . 20 TYR H 1 1
241 1 1 1 1 20 THR HG1 . 18 THR HG1 1 1
241 1 2 1 1 22 TYR HB2 . 20 TYR HB2 1 1
242 1 1 1 1 20 THR HG1 . 18 THR HG1 1 1
242 1 2 1 1 22 TYR QD . 20 TYR QD 1 1
243 1 1 1 1 20 THR HG1 . 18 THR HG1 1 1
243 1 2 1 1 23 ASN H . 21 ASN H 1 1
244 1 1 1 1 20 THR HG1 . 18 THR HG1 1 1
244 1 2 1 1 23 ASN HD21 . 21 ASN HD21 1 1
245 1 1 1 1 20 THR HG1 . 18 THR HG1 1 1
245 1 2 1 1 23 ASN HD22 . 21 ASN HD22 1 1
246 1 1 1 1 20 THR MG . 18 THR QG2 1 1
246 1 2 1 1 21 GLN H . 19 GLN H 1 1
247 1 1 1 1 20 THR MG . 18 THR QG2 1 1
247 1 2 1 1 22 TYR H . 20 TYR H 1 1
248 1 1 1 1 20 THR MG . 18 THR QG2 1 1
248 1 2 1 1 22 TYR HB2 . 20 TYR HB2 1 1
249 1 1 1 1 20 THR MG . 18 THR QG2 1 1
249 1 2 1 1 23 ASN H . 21 ASN H 1 1
250 1 1 1 1 20 THR MG . 18 THR QG2 1 1
250 1 2 1 1 23 ASN HB2 . 21 ASN HB2 1 1
251 1 1 1 1 20 THR MG . 18 THR QG2 1 1
251 1 2 1 1 23 ASN HD21 . 21 ASN HD21 1 1
252 1 1 1 1 20 THR MG . 18 THR QG2 1 1
252 1 2 1 1 23 ASN HD22 . 21 ASN HD22 1 1
253 1 1 1 1 21 GLN H . 19 GLN H 1 1
253 1 2 1 1 21 GLN HB2 . 19 GLN HB2 1 1
254 1 1 1 1 21 GLN H . 19 GLN H 1 1
254 1 2 1 1 21 GLN HB3 . 19 GLN HB3 1 1
255 1 1 1 1 21 GLN H . 19 GLN H 1 1
255 1 2 1 1 21 GLN HG2 . 19 GLN HG2 1 1
256 1 1 1 1 21 GLN H . 19 GLN H 1 1
256 1 2 1 1 21 GLN HG3 . 19 GLN HG3 1 1
257 1 1 1 1 21 GLN H . 19 GLN H 1 1
257 1 2 1 1 22 TYR H . 20 TYR H 1 1
258 1 1 1 1 21 GLN HA . 19 GLN HA 1 1
258 1 2 1 1 21 GLN HG2 . 19 GLN HG2 1 1
259 1 1 1 1 21 GLN HA . 19 GLN HA 1 1
259 1 2 1 1 21 GLN HG3 . 19 GLN HG3 1 1
260 1 1 1 1 21 GLN HA . 19 GLN HA 1 1
260 1 2 1 1 24 PHE H . 22 PHE H 1 1
261 1 1 1 1 21 GLN HA . 19 GLN HA 1 1
261 1 2 1 1 24 PHE HB2 . 22 PHE HB2 1 1
262 1 1 1 1 21 GLN HA . 19 GLN HA 1 1
262 1 2 1 1 24 PHE HB3 . 22 PHE HB3 1 1
263 1 1 1 1 21 GLN HA . 19 GLN HA 1 1
263 1 2 1 1 24 PHE QD . 22 PHE QD 1 1
264 1 1 1 1 21 GLN HB2 . 19 GLN HB2 1 1
264 1 2 1 1 22 TYR H . 20 TYR H 1 1
265 1 1 1 1 21 GLN HB3 . 19 GLN HB3 1 1
265 1 2 1 1 24 PHE H . 22 PHE H 1 1
266 1 1 1 1 21 GLN HB3 . 19 GLN HB3 1 1
266 1 2 1 1 25 ALA H . 23 ALA H 1 1
267 1 1 1 1 21 GLN HG3 . 19 GLN HG3 1 1
267 1 2 1 1 22 TYR H . 20 TYR H 1 1
268 1 1 1 1 22 TYR H . 20 TYR H 1 1
268 1 2 1 1 22 TYR HB2 . 20 TYR HB2 1 1
269 1 1 1 1 22 TYR H . 20 TYR H 1 1
269 1 2 1 1 22 TYR HB3 . 20 TYR HB3 1 1
270 1 1 1 1 22 TYR H . 20 TYR H 1 1
270 1 2 1 1 22 TYR QD . 20 TYR QD 1 1
271 1 1 1 1 22 TYR H . 20 TYR H 1 1
271 1 2 1 1 23 ASN H . 21 ASN H 1 1
272 1 1 1 1 22 TYR H . 20 TYR H 1 1
272 1 2 1 1 24 PHE H . 22 PHE H 1 1
273 1 1 1 1 22 TYR HA . 20 TYR HA 1 1
273 1 2 1 1 22 TYR QD . 20 TYR QD 1 1
274 1 1 1 1 22 TYR HA . 20 TYR HA 1 1
274 1 2 1 1 25 ALA H . 23 ALA H 1 1
275 1 1 1 1 22 TYR HA . 20 TYR HA 1 1
275 1 2 1 1 25 ALA MB . 23 ALA QB 1 1
276 1 1 1 1 22 TYR HA . 20 TYR HA 1 1
276 1 2 1 1 32 GLU HG2 . 30 GLU HG2 1 1
277 1 1 1 1 22 TYR HB2 . 20 TYR HB2 1 1
277 1 2 1 1 23 ASN H . 21 ASN H 1 1
278 1 1 1 1 22 TYR QD . 20 TYR QD 1 1
278 1 2 1 1 23 ASN H . 21 ASN H 1 1
279 1 1 1 1 22 TYR QD . 20 TYR QD 1 1
279 1 2 1 1 23 ASN HA . 21 ASN HA 1 1
280 1 1 1 1 22 TYR QD . 20 TYR QD 1 1
280 1 2 1 1 25 ALA H . 23 ALA H 1 1
281 1 1 1 1 22 TYR QD . 20 TYR QD 1 1
281 1 2 1 1 25 ALA MB . 23 ALA QB 1 1
282 1 1 1 1 22 TYR QD . 20 TYR QD 1 1
282 1 2 1 1 26 ILE MD . 24 ILE QD1 1 1
283 1 1 1 1 22 TYR QE . 20 TYR QE 1 1
283 1 2 1 1 26 ILE MD . 24 ILE QD1 1 1
284 1 1 1 1 23 ASN H . 21 ASN H 1 1
284 1 2 1 1 23 ASN HB2 . 21 ASN HB2 1 1
285 1 1 1 1 23 ASN H . 21 ASN H 1 1
285 1 2 1 1 23 ASN HB3 . 21 ASN HB3 1 1
286 1 1 1 1 23 ASN H . 21 ASN H 1 1
286 1 2 1 1 23 ASN HD21 . 21 ASN HD21 1 1
287 1 1 1 1 23 ASN H . 21 ASN H 1 1
287 1 2 1 1 24 PHE H . 22 PHE H 1 1
288 1 1 1 1 23 ASN H . 21 ASN H 1 1
288 1 2 1 1 25 ALA H . 23 ALA H 1 1
289 1 1 1 1 23 ASN HA . 21 ASN HA 1 1
289 1 2 1 1 23 ASN HB3 . 21 ASN HB3 1 1
290 1 1 1 1 23 ASN HA . 21 ASN HA 1 1
290 1 2 1 1 23 ASN HD22 . 21 ASN HD22 1 1
291 1 1 1 1 23 ASN HA . 21 ASN HA 1 1
291 1 2 1 1 25 ALA H . 23 ALA H 1 1
292 1 1 1 1 23 ASN HA . 21 ASN HA 1 1
292 1 2 1 1 26 ILE H . 24 ILE H 1 1
293 1 1 1 1 23 ASN HA . 21 ASN HA 1 1
293 1 2 1 1 26 ILE HB . 24 ILE HB 1 1
294 1 1 1 1 23 ASN HA . 21 ASN HA 1 1
294 1 2 1 1 26 ILE MD . 24 ILE QD1 1 1
295 1 1 1 1 23 ASN HA . 21 ASN HA 1 1
295 1 2 1 1 26 ILE HG12 . 24 ILE HG12 1 1
296 1 1 1 1 23 ASN HA . 21 ASN HA 1 1
296 1 2 1 1 26 ILE HG13 . 24 ILE HG13 1 1
297 1 1 1 1 23 ASN HA . 21 ASN HA 1 1
297 1 2 1 1 27 ALA H . 25 ALA H 1 1
298 1 1 1 1 23 ASN HB2 . 21 ASN HB2 1 1
298 1 2 1 1 23 ASN HD22 . 21 ASN HD22 1 1
299 1 1 1 1 23 ASN HB2 . 21 ASN HB2 1 1
299 1 2 1 1 24 PHE H . 22 PHE H 1 1
300 1 1 1 1 23 ASN HB3 . 21 ASN HB3 1 1
300 1 2 1 1 24 PHE H . 22 PHE H 1 1
301 1 1 1 1 24 PHE H . 22 PHE H 1 1
301 1 2 1 1 24 PHE HB2 . 22 PHE HB2 1 1
302 1 1 1 1 24 PHE H . 22 PHE H 1 1
302 1 2 1 1 24 PHE HB3 . 22 PHE HB3 1 1
303 1 1 1 1 24 PHE H . 22 PHE H 1 1
303 1 2 1 1 24 PHE QD . 22 PHE QD 1 1
304 1 1 1 1 24 PHE H . 22 PHE H 1 1
304 1 2 1 1 25 ALA H . 23 ALA H 1 1
305 1 1 1 1 24 PHE H . 22 PHE H 1 1
305 1 2 1 1 25 ALA MB . 23 ALA QB 1 1
306 1 1 1 1 24 PHE H . 22 PHE H 1 1
306 1 2 1 1 27 ALA MB . 25 ALA QB 1 1
307 1 1 1 1 24 PHE HA . 22 PHE HA 1 1
307 1 2 1 1 24 PHE QD . 22 PHE QD 1 1
308 1 1 1 1 24 PHE HA . 22 PHE HA 1 1
308 1 2 1 1 26 ILE H . 24 ILE H 1 1
309 1 1 1 1 24 PHE HA . 22 PHE HA 1 1
309 1 2 1 1 27 ALA H . 25 ALA H 1 1
310 1 1 1 1 24 PHE HA . 22 PHE HA 1 1
310 1 2 1 1 27 ALA MB . 25 ALA QB 1 1
311 1 1 1 1 24 PHE HB2 . 22 PHE HB2 1 1
311 1 2 1 1 25 ALA H . 23 ALA H 1 1
312 1 1 1 1 24 PHE HB3 . 22 PHE HB3 1 1
312 1 2 1 1 25 ALA H . 23 ALA H 1 1
313 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
313 1 2 1 1 25 ALA H . 23 ALA H 1 1
314 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
314 1 2 1 1 28 MET ME . 26 MET QE 1 1
315 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
315 1 2 1 1 28 MET HG3 . 26 MET HG3 1 1
316 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
316 1 2 1 1 35 VAL QG . 33 VAL QG1 1 1
317 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
317 1 2 1 1 53 ALA H . 51 ALA H 1 1
318 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
318 1 2 1 1 53 ALA HA . 51 ALA HA 1 1
319 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
319 1 2 1 1 53 ALA MB . 51 ALA QB 1 1
320 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
320 1 2 1 1 56 VAL H . 54 VAL H 1 1
321 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
321 1 2 1 1 56 VAL HB . 54 VAL HB 1 1
322 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
322 1 2 1 1 56 VAL MG1 . 54 VAL QG1 1 1
323 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
323 1 2 1 1 57 LEU H . 55 LEU H 1 1
324 1 1 1 1 24 PHE QR . 22 PHE QR 1 1
324 1 2 1 1 57 LEU HG . 55 LEU HG 1 1
325 1 1 1 1 24 PHE QD . 22 PHE QD 1 1
325 1 2 1 1 25 ALA H . 23 ALA H 1 1
326 1 1 1 1 24 PHE QD . 22 PHE QD 1 1
326 1 2 1 1 27 ALA MB . 25 ALA QB 1 1
327 1 1 1 1 24 PHE QD . 22 PHE QD 1 1
327 1 2 1 1 35 VAL QG . 33 VAL QG2 1 1
328 1 1 1 1 25 ALA H . 23 ALA H 1 1
328 1 2 1 1 25 ALA MB . 23 ALA QB 1 1
329 1 1 1 1 25 ALA H . 23 ALA H 1 1
329 1 2 1 1 26 ILE H . 24 ILE H 1 1
330 1 1 1 1 25 ALA H . 23 ALA H 1 1
330 1 2 1 1 35 VAL HB . 33 VAL HB 1 1
331 1 1 1 1 25 ALA H . 23 ALA H 1 1
331 1 2 1 1 35 VAL QG . 33 VAL QG1 1 1
332 1 1 1 1 25 ALA HA . 23 ALA HA 1 1
332 1 2 1 1 27 ALA H . 25 ALA H 1 1
333 1 1 1 1 25 ALA HA . 23 ALA HA 1 1
333 1 2 1 1 28 MET H . 26 MET H 1 1
334 1 1 1 1 25 ALA HA . 23 ALA HA 1 1
334 1 2 1 1 28 MET HB2 . 26 MET HB2 1 1
335 1 1 1 1 25 ALA HA . 23 ALA HA 1 1
335 1 2 1 1 28 MET HB3 . 26 MET HB3 1 1
336 1 1 1 1 25 ALA HA . 23 ALA HA 1 1
336 1 2 1 1 29 GLY H . 27 GLY H 1 1
337 1 1 1 1 25 ALA HA . 23 ALA HA 1 1
337 1 2 1 1 30 LEU H . 28 LEU H 1 1
338 1 1 1 1 25 ALA HA . 23 ALA HA 1 1
338 1 2 1 1 30 LEU MD2 . 28 LEU QD2 1 1
339 1 1 1 1 25 ALA HA . 23 ALA HA 1 1
339 1 2 1 1 35 VAL QG . 33 VAL QG2 1 1
340 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
340 1 2 1 1 26 ILE H . 24 ILE H 1 1
341 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
341 1 2 1 1 26 ILE MD . 24 ILE QD1 1 1
342 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
342 1 2 1 1 30 LEU MD2 . 28 LEU QD2 1 1
343 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
343 1 2 1 1 31 SER HA . 29 SER HA 1 1
344 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
344 1 2 1 1 32 GLU H . 30 GLU H 1 1
345 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
345 1 2 1 1 32 GLU HA . 30 GLU HA 1 1
346 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
346 1 2 1 1 32 GLU HG2 . 30 GLU HG2 1 1
347 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
347 1 2 1 1 32 GLU HG3 . 30 GLU HG3 1 1
348 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
348 1 2 1 1 35 VAL H . 33 VAL H 1 1
349 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
349 1 2 1 1 35 VAL HB . 33 VAL HB 1 1
350 1 1 1 1 25 ALA MB . 23 ALA QB 1 1
350 1 2 1 1 35 VAL QG . 33 VAL QG1 1 1
351 1 1 1 1 26 ILE H . 24 ILE H 1 1
351 1 2 1 1 26 ILE HB . 24 ILE HB 1 1
352 1 1 1 1 26 ILE H . 24 ILE H 1 1
352 1 2 1 1 26 ILE MD . 24 ILE QD1 1 1
353 1 1 1 1 26 ILE H . 24 ILE H 1 1
353 1 2 1 1 26 ILE HG12 . 24 ILE HG12 1 1
354 1 1 1 1 26 ILE H . 24 ILE H 1 1
354 1 2 1 1 26 ILE HG13 . 24 ILE HG13 1 1
355 1 1 1 1 26 ILE H . 24 ILE H 1 1
355 1 2 1 1 26 ILE MG . 24 ILE QG2 1 1
356 1 1 1 1 26 ILE H . 24 ILE H 1 1
356 1 2 1 1 27 ALA MB . 25 ALA QB 1 1
357 1 1 1 1 26 ILE HA . 24 ILE HA 1 1
357 1 2 1 1 26 ILE MD . 24 ILE QD1 1 1
358 1 1 1 1 26 ILE HA . 24 ILE HA 1 1
358 1 2 1 1 26 ILE HG12 . 24 ILE HG12 1 1
359 1 1 1 1 26 ILE HA . 24 ILE HA 1 1
359 1 2 1 1 26 ILE HG13 . 24 ILE HG13 1 1
360 1 1 1 1 26 ILE HA . 24 ILE HA 1 1
360 1 2 1 1 26 ILE MG . 24 ILE QG2 1 1
361 1 1 1 1 26 ILE HA . 24 ILE HA 1 1
361 1 2 1 1 29 GLY H . 27 GLY H 1 1
362 1 1 1 1 26 ILE HA . 24 ILE HA 1 1
362 1 2 1 1 30 LEU H . 28 LEU H 1 1
363 1 1 1 1 26 ILE HB . 24 ILE HB 1 1
363 1 2 1 1 26 ILE MD . 24 ILE QD1 1 1
364 1 1 1 1 26 ILE HB . 24 ILE HB 1 1
364 1 2 1 1 27 ALA H . 25 ALA H 1 1
365 1 1 1 1 26 ILE HG12 . 24 ILE HG12 1 1
365 1 2 1 1 27 ALA H . 25 ALA H 1 1
366 1 1 1 1 26 ILE HG13 . 24 ILE HG13 1 1
366 1 2 1 1 27 ALA H . 25 ALA H 1 1
367 1 1 1 1 26 ILE MG . 24 ILE QG2 1 1
367 1 2 1 1 27 ALA H . 25 ALA H 1 1
368 1 1 1 1 26 ILE MG . 24 ILE QG2 1 1
368 1 2 1 1 27 ALA HA . 25 ALA HA 1 1
369 1 1 1 1 27 ALA H . 25 ALA H 1 1
369 1 2 1 1 27 ALA MB . 25 ALA QB 1 1
370 1 1 1 1 27 ALA H . 25 ALA H 1 1
370 1 2 1 1 28 MET H . 26 MET H 1 1
371 1 1 1 1 27 ALA MB . 25 ALA QB 1 1
371 1 2 1 1 28 MET H . 26 MET H 1 1
372 1 1 1 1 28 MET H . 26 MET H 1 1
372 1 2 1 1 28 MET HB2 . 26 MET HB2 1 1
373 1 1 1 1 28 MET H . 26 MET H 1 1
373 1 2 1 1 28 MET HG2 . 26 MET HG2 1 1
374 1 1 1 1 28 MET H . 26 MET H 1 1
374 1 2 1 1 28 MET HG3 . 26 MET HG3 1 1
375 1 1 1 1 28 MET H . 26 MET H 1 1
375 1 2 1 1 29 GLY H . 27 GLY H 1 1
376 1 1 1 1 28 MET HA . 26 MET HA 1 1
376 1 2 1 1 28 MET HB3 . 26 MET HB3 1 1
377 1 1 1 1 28 MET HA . 26 MET HA 1 1
377 1 2 1 1 28 MET ME . 26 MET QE 1 1
378 1 1 1 1 28 MET HA . 26 MET HA 1 1
378 1 2 1 1 28 MET HG3 . 26 MET HG3 1 1
379 1 1 1 1 28 MET HB2 . 26 MET HB2 1 1
379 1 2 1 1 30 LEU H . 28 LEU H 1 1
380 1 1 1 1 28 MET HB3 . 26 MET HB3 1 1
380 1 2 1 1 30 LEU H . 28 LEU H 1 1
381 1 1 1 1 28 MET HB3 . 26 MET HB3 1 1
381 1 2 1 1 30 LEU MD2 . 28 LEU QD2 1 1
382 1 1 1 1 28 MET ME . 26 MET QE 1 1
382 1 2 1 1 28 MET HG3 . 26 MET HG3 1 1
383 1 1 1 1 28 MET ME . 26 MET QE 1 1
383 1 2 1 1 30 LEU MD2 . 28 LEU QD2 1 1
384 1 1 1 1 28 MET ME . 26 MET QE 1 1
384 1 2 1 1 52 LYS H . 50 LYS H 1 1
385 1 1 1 1 28 MET ME . 26 MET QE 1 1
385 1 2 1 1 52 LYS HB2 . 50 LYS HB2 1 1
386 1 1 1 1 28 MET ME . 26 MET QE 1 1
386 1 2 1 1 52 LYS HG2 . 50 LYS HG2 1 1
387 1 1 1 1 28 MET ME . 26 MET QE 1 1
387 1 2 1 1 53 ALA H . 51 ALA H 1 1
388 1 1 1 1 28 MET ME . 26 MET QE 1 1
388 1 2 1 1 53 ALA HA . 51 ALA HA 1 1
389 1 1 1 1 28 MET ME . 26 MET QE 1 1
389 1 2 1 1 53 ALA MB . 51 ALA QB 1 1
390 1 1 1 1 29 GLY H . 27 GLY H 1 1
390 1 2 1 1 30 LEU H . 28 LEU H 1 1
391 1 1 1 1 29 GLY H . 27 GLY H 1 1
391 1 2 1 1 30 LEU MD2 . 28 LEU QD2 1 1
392 1 1 1 1 30 LEU H . 28 LEU H 1 1
392 1 2 1 1 30 LEU HB2 . 28 LEU HB2 1 1
393 1 1 1 1 30 LEU H . 28 LEU H 1 1
393 1 2 1 1 30 LEU MD1 . 28 LEU QD1 1 1
394 1 1 1 1 30 LEU H . 28 LEU H 1 1
394 1 2 1 1 30 LEU MD2 . 28 LEU QD2 1 1
395 1 1 1 1 30 LEU H . 28 LEU H 1 1
395 1 2 1 1 30 LEU HG . 28 LEU HG 1 1
396 1 1 1 1 30 LEU HA . 28 LEU HA 1 1
396 1 2 1 1 30 LEU MD2 . 28 LEU QD2 1 1
397 1 1 1 1 30 LEU HA . 28 LEU HA 1 1
397 1 2 1 1 31 SER H . 29 SER H 1 1
398 1 1 1 1 30 LEU HA . 28 LEU HA 1 1
398 1 2 1 1 34 THR HB . 32 THR HB 1 1
399 1 1 1 1 30 LEU HB3 . 28 LEU HB3 1 1
399 1 2 1 1 31 SER H . 29 SER H 1 1
400 1 1 1 1 30 LEU HB3 . 28 LEU HB3 1 1
400 1 2 1 1 34 THR HB . 32 THR HB 1 1
401 1 1 1 1 30 LEU HB3 . 28 LEU HB3 1 1
401 1 2 1 1 35 VAL H . 33 VAL H 1 1
402 1 1 1 1 30 LEU MD1 . 28 LEU QD1 1 1
402 1 2 1 1 31 SER H . 29 SER H 1 1
403 1 1 1 1 30 LEU MD2 . 28 LEU QD2 1 1
403 1 2 1 1 31 SER H . 29 SER H 1 1
404 1 1 1 1 30 LEU MD2 . 28 LEU QD2 1 1
404 1 2 1 1 35 VAL H . 33 VAL H 1 1
405 1 1 1 1 30 LEU MD2 . 28 LEU QD2 1 1
405 1 2 1 1 35 VAL QG . 33 VAL QG2 1 1
406 1 1 1 1 31 SER H . 29 SER H 1 1
406 1 2 1 1 31 SER HB2 . 29 SER HB2 1 1
407 1 1 1 1 31 SER H . 29 SER H 1 1
407 1 2 1 1 31 SER HB3 . 29 SER HB3 1 1
408 1 1 1 1 31 SER H . 29 SER H 1 1
408 1 2 1 1 34 THR H . 32 THR H 1 1
409 1 1 1 1 31 SER H . 29 SER H 1 1
409 1 2 1 1 34 THR HB . 32 THR HB 1 1
410 1 1 1 1 31 SER HA . 29 SER HA 1 1
410 1 2 1 1 31 SER HB2 . 29 SER HB2 1 1
411 1 1 1 1 31 SER HA . 29 SER HA 1 1
411 1 2 1 1 32 GLU H . 30 GLU H 1 1
412 1 1 1 1 31 SER HA . 29 SER HA 1 1
412 1 2 1 1 32 GLU HA . 30 GLU HA 1 1
413 1 1 1 1 31 SER HA . 29 SER HA 1 1
413 1 2 1 1 33 ARG H . 31 ARG H 1 1
414 1 1 1 1 31 SER HB2 . 29 SER HB2 1 1
414 1 2 1 1 34 THR H . 32 THR H 1 1
415 1 1 1 1 31 SER HB3 . 29 SER HB3 1 1
415 1 2 1 1 32 GLU H . 30 GLU H 1 1
416 1 1 1 1 31 SER HB3 . 29 SER HB3 1 1
416 1 2 1 1 33 ARG H . 31 ARG H 1 1
417 1 1 1 1 31 SER HB3 . 29 SER HB3 1 1
417 1 2 1 1 34 THR H . 32 THR H 1 1
418 1 1 1 1 32 GLU H . 30 GLU H 1 1
418 1 2 1 1 32 GLU HB3 . 30 GLU HB3 1 1
419 1 1 1 1 32 GLU H . 30 GLU H 1 1
419 1 2 1 1 33 ARG H . 31 ARG H 1 1
420 1 1 1 1 32 GLU H . 30 GLU H 1 1
420 1 2 1 1 34 THR H . 32 THR H 1 1
421 1 1 1 1 32 GLU HA . 30 GLU HA 1 1
421 1 2 1 1 32 GLU HG2 . 30 GLU HG2 1 1
422 1 1 1 1 32 GLU HA . 30 GLU HA 1 1
422 1 2 1 1 32 GLU HG3 . 30 GLU HG3 1 1
423 1 1 1 1 32 GLU HA . 30 GLU HA 1 1
423 1 2 1 1 35 VAL H . 33 VAL H 1 1
424 1 1 1 1 32 GLU HA . 30 GLU HA 1 1
424 1 2 1 1 35 VAL HB . 33 VAL HB 1 1
425 1 1 1 1 32 GLU HA . 30 GLU HA 1 1
425 1 2 1 1 35 VAL QG . 33 VAL QG2 1 1
426 1 1 1 1 32 GLU HA . 30 GLU HA 1 1
426 1 2 1 1 36 SER H . 34 SER H 1 1
427 1 1 1 1 32 GLU HG2 . 30 GLU HG2 1 1
427 1 2 1 1 33 ARG HA . 31 ARG HA 1 1
428 1 1 1 1 33 ARG H . 31 ARG H 1 1
428 1 2 1 1 33 ARG HB2 . 31 ARG HB2 1 1
429 1 1 1 1 33 ARG H . 31 ARG H 1 1
429 1 2 1 1 33 ARG HB3 . 31 ARG HB3 1 1
430 1 1 1 1 33 ARG H . 31 ARG H 1 1
430 1 2 1 1 34 THR H . 32 THR H 1 1
431 1 1 1 1 33 ARG HA . 31 ARG HA 1 1
431 1 2 1 1 33 ARG HD2 . 31 ARG HD2 1 1
432 1 1 1 1 33 ARG HA . 31 ARG HA 1 1
432 1 2 1 1 33 ARG HD3 . 31 ARG HD3 1 1
433 1 1 1 1 33 ARG HA . 31 ARG HA 1 1
433 1 2 1 1 33 ARG HG2 . 31 ARG HG2 1 1
434 1 1 1 1 33 ARG HA . 31 ARG HA 1 1
434 1 2 1 1 33 ARG HG3 . 31 ARG HG3 1 1
435 1 1 1 1 33 ARG HA . 31 ARG HA 1 1
435 1 2 1 1 35 VAL H . 33 VAL H 1 1
436 1 1 1 1 33 ARG HB2 . 31 ARG HB2 1 1
436 1 2 1 1 34 THR H . 32 THR H 1 1
437 1 1 1 1 33 ARG HD2 . 31 ARG HD2 1 1
437 1 2 1 1 37 LEU QD . 35 LEU QQD 1 1
438 1 1 1 1 33 ARG HD3 . 31 ARG HD3 1 1
438 1 2 1 1 37 LEU QD . 35 LEU QQD 1 1
439 1 1 1 1 33 ARG HG3 . 31 ARG HG3 1 1
439 1 2 1 1 34 THR H . 32 THR H 1 1
440 1 1 1 1 33 ARG HG3 . 31 ARG HG3 1 1
440 1 2 1 1 37 LEU QD . 35 LEU QQD 1 1
441 1 1 1 1 34 THR H . 32 THR H 1 1
441 1 2 1 1 34 THR HB . 32 THR HB 1 1
442 1 1 1 1 34 THR H . 32 THR H 1 1
442 1 2 1 1 34 THR MG . 32 THR QG2 1 1
443 1 1 1 1 34 THR H . 32 THR H 1 1
443 1 2 1 1 35 VAL HB . 33 VAL HB 1 1
444 1 1 1 1 34 THR H . 32 THR H 1 1
444 1 2 1 1 35 VAL QG . 33 VAL QG1 1 1
445 1 1 1 1 34 THR H . 32 THR H 1 1
445 1 2 1 1 36 SER H . 34 SER H 1 1
446 1 1 1 1 34 THR HA . 32 THR HA 1 1
446 1 2 1 1 34 THR MG . 32 THR QG2 1 1
447 1 1 1 1 34 THR HA . 32 THR HA 1 1
447 1 2 1 1 36 SER H . 34 SER H 1 1
448 1 1 1 1 34 THR HA . 32 THR HA 1 1
448 1 2 1 1 37 LEU H . 35 LEU H 1 1
449 1 1 1 1 34 THR HA . 32 THR HA 1 1
449 1 2 1 1 37 LEU HB2 . 35 LEU HB2 1 1
450 1 1 1 1 34 THR HA . 32 THR HA 1 1
450 1 2 1 1 37 LEU QD . 35 LEU QQD 1 1
451 1 1 1 1 34 THR HA . 32 THR HA 1 1
451 1 2 1 1 38 LYS H . 36 LYS H 1 1
452 1 1 1 1 34 THR HB . 32 THR HB 1 1
452 1 2 1 1 35 VAL H . 33 VAL H 1 1
453 1 1 1 1 34 THR MG . 32 THR QG2 1 1
453 1 2 1 1 35 VAL H . 33 VAL H 1 1
454 1 1 1 1 34 THR MG . 32 THR QG2 1 1
454 1 2 1 1 35 VAL HA . 33 VAL HA 1 1
455 1 1 1 1 34 THR MG . 32 THR QG2 1 1
455 1 2 1 1 37 LEU H . 35 LEU H 1 1
456 1 1 1 1 34 THR MG . 32 THR QG2 1 1
456 1 2 1 1 38 LYS HE2 . 36 LYS HE2 1 1
457 1 1 1 1 34 THR MG . 32 THR QG2 1 1
457 1 2 1 1 38 LYS HE3 . 36 LYS HE3 1 1
458 1 1 1 1 35 VAL H . 33 VAL H 1 1
458 1 2 1 1 35 VAL HB . 33 VAL HB 1 1
459 1 1 1 1 35 VAL H . 33 VAL H 1 1
459 1 2 1 1 35 VAL QG . 33 VAL QG2 1 1
460 1 1 1 1 35 VAL H . 33 VAL H 1 1
460 1 2 1 1 36 SER H . 34 SER H 1 1
461 1 1 1 1 35 VAL H . 33 VAL H 1 1
461 1 2 1 1 36 SER HB2 . 34 SER HB2 1 1
462 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
462 1 2 1 1 35 VAL QG . 33 VAL QG1 1 1
463 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
463 1 2 1 1 37 LEU H . 35 LEU H 1 1
464 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
464 1 2 1 1 38 LYS H . 36 LYS H 1 1
465 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
465 1 2 1 1 38 LYS HD2 . 36 LYS HD2 1 1
466 1 1 1 1 35 VAL HA . 33 VAL HA 1 1
466 1 2 1 1 39 LEU H . 37 LEU H 1 1
467 1 1 1 1 35 VAL HB . 33 VAL HB 1 1
467 1 2 1 1 36 SER H . 34 SER H 1 1
468 1 1 1 1 35 VAL QG . 33 VAL QG2 1 1
468 1 2 1 1 36 SER H . 34 SER H 1 1
469 1 1 1 1 35 VAL QG . 33 VAL QG2 1 1
469 1 2 1 1 36 SER HA . 34 SER HA 1 1
470 1 1 1 1 35 VAL QG . 33 VAL QG2 1 1
470 1 2 1 1 37 LEU H . 35 LEU H 1 1
471 1 1 1 1 35 VAL QG . 33 VAL QG2 1 1
471 1 2 1 1 39 LEU QB . 37 LEU HB3 1 1
472 1 1 1 1 36 SER H . 34 SER H 1 1
472 1 2 1 1 36 SER HB2 . 34 SER HB2 1 1
473 1 1 1 1 36 SER H . 34 SER H 1 1
473 1 2 1 1 37 LEU H . 35 LEU H 1 1
474 1 1 1 1 36 SER H . 34 SER H 1 1
474 1 2 1 1 37 LEU QD . 35 LEU QQD 1 1
475 1 1 1 1 36 SER H . 34 SER H 1 1
475 1 2 1 1 37 LEU HG . 35 LEU HG 1 1
476 1 1 1 1 36 SER H . 34 SER H 1 1
476 1 2 1 1 39 LEU QB . 37 LEU HB3 1 1
477 1 1 1 1 36 SER HA . 34 SER HA 1 1
477 1 2 1 1 39 LEU QB . 37 LEU HB3 1 1
478 1 1 1 1 36 SER HB2 . 34 SER HB2 1 1
478 1 2 1 1 37 LEU H . 35 LEU H 1 1
479 1 1 1 1 36 SER HB2 . 34 SER HB2 1 1
479 1 2 1 1 37 LEU QD . 35 LEU QQD 1 1
480 1 1 1 1 37 LEU H . 35 LEU H 1 1
480 1 2 1 1 37 LEU HB2 . 35 LEU HB2 1 1
481 1 1 1 1 37 LEU H . 35 LEU H 1 1
481 1 2 1 1 37 LEU HB3 . 35 LEU HB3 1 1
482 1 1 1 1 37 LEU H . 35 LEU H 1 1
482 1 2 1 1 37 LEU QD . 35 LEU QQD 1 1
483 1 1 1 1 37 LEU H . 35 LEU H 1 1
483 1 2 1 1 37 LEU HG . 35 LEU HG 1 1
484 1 1 1 1 37 LEU H . 35 LEU H 1 1
484 1 2 1 1 38 LYS H . 36 LYS H 1 1
485 1 1 1 1 37 LEU H . 35 LEU H 1 1
485 1 2 1 1 39 LEU H . 37 LEU H 1 1
486 1 1 1 1 37 LEU HA . 35 LEU HA 1 1
486 1 2 1 1 37 LEU QD . 35 LEU QQD 1 1
487 1 1 1 1 37 LEU HA . 35 LEU HA 1 1
487 1 2 1 1 37 LEU HG . 35 LEU HG 1 1
488 1 1 1 1 37 LEU HA . 35 LEU HA 1 1
488 1 2 1 1 40 ASN H . 38 ASN H 1 1
489 1 1 1 1 37 LEU HA . 35 LEU HA 1 1
489 1 2 1 1 40 ASN HB2 . 38 ASN HB2 1 1
490 1 1 1 1 37 LEU HA . 35 LEU HA 1 1
490 1 2 1 1 40 ASN HB3 . 38 ASN HB3 1 1
491 1 1 1 1 37 LEU HA . 35 LEU HA 1 1
491 1 2 1 1 40 ASN HD22 . 38 ASN HD21 1 1
492 1 1 1 1 37 LEU HA . 35 LEU HA 1 1
492 1 2 1 1 41 ASP H . 39 ASP H 1 1
493 1 1 1 1 37 LEU HA . 35 LEU HA 1 1
493 1 2 1 1 42 LYS H . 40 LYS H 1 1
494 1 1 1 1 37 LEU HB2 . 35 LEU HB2 1 1
494 1 2 1 1 37 LEU QD . 35 LEU QQD 1 1
495 1 1 1 1 37 LEU HB2 . 35 LEU HB2 1 1
495 1 2 1 1 38 LYS H . 36 LYS H 1 1
496 1 1 1 1 37 LEU HB3 . 35 LEU HB3 1 1
496 1 2 1 1 37 LEU QD . 35 LEU QQD 1 1
497 1 1 1 1 37 LEU HB3 . 35 LEU HB3 1 1
497 1 2 1 1 42 LYS H . 40 LYS H 1 1
498 1 1 1 1 37 LEU HB3 . 35 LEU HB3 1 1
498 1 2 1 1 43 VAL H . 41 VAL H 1 1
499 1 1 1 1 37 LEU QD . 35 LEU QQD 1 1
499 1 2 1 1 42 LYS H . 40 LYS H 1 1
500 1 1 1 1 37 LEU QD . 35 LEU QQD 1 1
500 1 2 1 1 42 LYS HB2 . 40 LYS HB2 1 1
501 1 1 1 1 37 LEU QD . 35 LEU QQD 1 1
501 1 2 1 1 42 LYS HG3 . 40 LYS HG3 1 1
502 1 1 1 1 38 LYS H . 36 LYS H 1 1
502 1 2 1 1 38 LYS HB2 . 36 LYS HB2 1 1
503 1 1 1 1 38 LYS H . 36 LYS H 1 1
503 1 2 1 1 38 LYS HB3 . 36 LYS HB3 1 1
504 1 1 1 1 38 LYS H . 36 LYS H 1 1
504 1 2 1 1 38 LYS HD2 . 36 LYS HD2 1 1
505 1 1 1 1 38 LYS H . 36 LYS H 1 1
505 1 2 1 1 38 LYS HE2 . 36 LYS HE2 1 1
506 1 1 1 1 38 LYS H . 36 LYS H 1 1
506 1 2 1 1 38 LYS HE3 . 36 LYS HE3 1 1
507 1 1 1 1 38 LYS H . 36 LYS H 1 1
507 1 2 1 1 38 LYS HG2 . 36 LYS HG2 1 1
508 1 1 1 1 38 LYS H . 36 LYS H 1 1
508 1 2 1 1 38 LYS HG3 . 36 LYS HG3 1 1
509 1 1 1 1 38 LYS H . 36 LYS H 1 1
509 1 2 1 1 39 LEU H . 37 LEU H 1 1
510 1 1 1 1 38 LYS HA . 36 LYS HA 1 1
510 1 2 1 1 38 LYS HD2 . 36 LYS HD2 1 1
511 1 1 1 1 38 LYS HA . 36 LYS HA 1 1
511 1 2 1 1 38 LYS HG3 . 36 LYS HG3 1 1
512 1 1 1 1 38 LYS HA . 36 LYS HA 1 1
512 1 2 1 1 41 ASP H . 39 ASP H 1 1
513 1 1 1 1 38 LYS HA . 36 LYS HA 1 1
513 1 2 1 1 42 LYS H . 40 LYS H 1 1
514 1 1 1 1 38 LYS HA . 36 LYS HA 1 1
514 1 2 1 1 43 VAL H . 41 VAL H 1 1
515 1 1 1 1 38 LYS HA . 36 LYS HA 1 1
515 1 2 1 1 43 VAL HB . 41 VAL HB 1 1
516 1 1 1 1 38 LYS HE2 . 36 LYS HE2 1 1
516 1 2 1 1 38 LYS HG2 . 36 LYS HG2 1 1
517 1 1 1 1 38 LYS HE2 . 36 LYS HE2 1 1
517 1 2 1 1 38 LYS HG3 . 36 LYS HG3 1 1
518 1 1 1 1 38 LYS HE3 . 36 LYS HE3 1 1
518 1 2 1 1 38 LYS HG2 . 36 LYS HG2 1 1
519 1 1 1 1 38 LYS HG3 . 36 LYS HG3 1 1
519 1 2 1 1 43 VAL H . 41 VAL H 1 1
520 1 1 1 1 38 LYS HG3 . 36 LYS HG3 1 1
520 1 2 1 1 43 VAL HB . 41 VAL HB 1 1
521 1 1 1 1 39 LEU H . 37 LEU H 1 1
521 1 2 1 1 39 LEU QB . 37 LEU HB3 1 1
522 1 1 1 1 39 LEU H . 37 LEU H 1 1
522 1 2 1 1 39 LEU MD1 . 37 LEU QD1 1 1
523 1 1 1 1 39 LEU H . 37 LEU H 1 1
523 1 2 1 1 39 LEU HG . 37 LEU HG 1 1
524 1 1 1 1 39 LEU H . 37 LEU H 1 1
524 1 2 1 1 40 ASN H . 38 ASN H 1 1
525 1 1 1 1 39 LEU H . 37 LEU H 1 1
525 1 2 1 1 41 ASP H . 39 ASP H 1 1
526 1 1 1 1 39 LEU HA . 37 LEU HA 1 1
526 1 2 1 1 39 LEU MD1 . 37 LEU QD1 1 1
527 1 1 1 1 39 LEU HA . 37 LEU HA 1 1
527 1 2 1 1 39 LEU HG . 37 LEU HG 1 1
528 1 1 1 1 39 LEU HA . 37 LEU HA 1 1
528 1 2 1 1 41 ASP H . 39 ASP H 1 1
529 1 1 1 1 39 LEU HA . 37 LEU HA 1 1
529 1 2 1 1 45 TRP HZ2 . 43 TRP HZ2 1 1
530 1 1 1 1 39 LEU QB . 37 LEU HB2 1 1
530 1 2 1 1 39 LEU MD1 . 37 LEU QD1 1 1
531 1 1 1 1 39 LEU QB . 37 LEU HB3 1 1
531 1 2 1 1 39 LEU HG . 37 LEU HG 1 1
532 1 1 1 1 39 LEU QB . 37 LEU HB2 1 1
532 1 2 1 1 40 ASN HA . 38 ASN HA 1 1
533 1 1 1 1 39 LEU QB . 37 LEU HB3 1 1
533 1 2 1 1 45 TRP HZ2 . 43 TRP HZ2 1 1
534 1 1 1 1 39 LEU MD1 . 37 LEU QD1 1 1
534 1 2 1 1 40 ASN H . 38 ASN H 1 1
535 1 1 1 1 39 LEU MD1 . 37 LEU QD1 1 1
535 1 2 1 1 45 TRP HZ2 . 43 TRP HZ2 1 1
536 1 1 1 1 39 LEU HG . 37 LEU HG 1 1
536 1 2 1 1 40 ASN H . 38 ASN H 1 1
537 1 1 1 1 39 LEU HG . 37 LEU HG 1 1
537 1 2 1 1 45 TRP HZ2 . 43 TRP HZ2 1 1
538 1 1 1 1 40 ASN H . 38 ASN H 1 1
538 1 2 1 1 40 ASN HB2 . 38 ASN HB2 1 1
539 1 1 1 1 40 ASN H . 38 ASN H 1 1
539 1 2 1 1 40 ASN HB3 . 38 ASN HB3 1 1
540 1 1 1 1 40 ASN H . 38 ASN H 1 1
540 1 2 1 1 40 ASN HD22 . 38 ASN HD21 1 1
541 1 1 1 1 40 ASN H . 38 ASN H 1 1
541 1 2 1 1 41 ASP H . 39 ASP H 1 1
542 1 1 1 1 40 ASN H . 38 ASN H 1 1
542 1 2 1 1 41 ASP HA . 39 ASP HA 1 1
543 1 1 1 1 40 ASN H . 38 ASN H 1 1
543 1 2 1 1 42 LYS H . 40 LYS H 1 1
544 1 1 1 1 40 ASN HB2 . 38 ASN HB2 1 1
544 1 2 1 1 42 LYS H . 40 LYS H 1 1
545 1 1 1 1 40 ASN HB3 . 38 ASN HB3 1 1
545 1 2 1 1 42 LYS H . 40 LYS H 1 1
546 1 1 1 1 40 ASN HD22 . 38 ASN HD21 1 1
546 1 2 1 1 41 ASP H . 39 ASP H 1 1
547 1 1 1 1 41 ASP H . 39 ASP H 1 1
547 1 2 1 1 41 ASP HA . 39 ASP HA 1 1
548 1 1 1 1 41 ASP H . 39 ASP H 1 1
548 1 2 1 1 41 ASP HB2 . 39 ASP HB2 1 1
549 1 1 1 1 41 ASP H . 39 ASP H 1 1
549 1 2 1 1 41 ASP HB3 . 39 ASP HB3 1 1
550 1 1 1 1 41 ASP H . 39 ASP H 1 1
550 1 2 1 1 42 LYS H . 40 LYS H 1 1
551 1 1 1 1 41 ASP H . 39 ASP H 1 1
551 1 2 1 1 42 LYS HG3 . 40 LYS HG3 1 1
552 1 1 1 1 41 ASP H . 39 ASP H 1 1
552 1 2 1 1 43 VAL H . 41 VAL H 1 1
553 1 1 1 1 41 ASP HA . 39 ASP HA 1 1
553 1 2 1 1 43 VAL H . 41 VAL H 1 1
554 1 1 1 1 42 LYS H . 40 LYS H 1 1
554 1 2 1 1 42 LYS HB2 . 40 LYS HB2 1 1
555 1 1 1 1 42 LYS H . 40 LYS H 1 1
555 1 2 1 1 42 LYS HB3 . 40 LYS HB3 1 1
556 1 1 1 1 42 LYS H . 40 LYS H 1 1
556 1 2 1 1 42 LYS HG2 . 40 LYS HG2 1 1
557 1 1 1 1 42 LYS H . 40 LYS H 1 1
557 1 2 1 1 42 LYS HG3 . 40 LYS HG3 1 1
558 1 1 1 1 42 LYS H . 40 LYS H 1 1
558 1 2 1 1 43 VAL H . 41 VAL H 1 1
559 1 1 1 1 42 LYS H . 40 LYS H 1 1
559 1 2 1 1 43 VAL MG1 . 41 VAL QG1 1 1
560 1 1 1 1 42 LYS HA . 40 LYS HA 1 1
560 1 2 1 1 43 VAL MG1 . 41 VAL QG1 1 1
561 1 1 1 1 42 LYS HB2 . 40 LYS HB2 1 1
561 1 2 1 1 43 VAL MG1 . 41 VAL QG1 1 1
562 1 1 1 1 43 VAL H . 41 VAL H 1 1
562 1 2 1 1 43 VAL HB . 41 VAL HB 1 1
563 1 1 1 1 43 VAL H . 41 VAL H 1 1
563 1 2 1 1 43 VAL MG1 . 41 VAL QG1 1 1
564 1 1 1 1 43 VAL HA . 41 VAL HA 1 1
564 1 2 1 1 43 VAL MG1 . 41 VAL QG1 1 1
565 1 1 1 1 43 VAL HA . 41 VAL HA 1 1
565 1 2 1 1 43 VAL MG2 . 41 VAL QG2 1 1
566 1 1 1 1 43 VAL HA . 41 VAL HA 1 1
566 1 2 1 1 44 THR H . 42 THR H 1 1
567 1 1 1 1 43 VAL MG2 . 41 VAL QG2 1 1
567 1 2 1 1 44 THR H . 42 THR H 1 1
568 1 1 1 1 44 THR H . 42 THR H 1 1
568 1 2 1 1 44 THR HB . 42 THR HB 1 1
569 1 1 1 1 44 THR H . 42 THR H 1 1
569 1 2 1 1 44 THR HG1 . 42 THR HG1 1 1
570 1 1 1 1 44 THR H . 42 THR H 1 1
570 1 2 1 1 44 THR MG . 42 THR QG2 1 1
571 1 1 1 1 44 THR HA . 42 THR HA 1 1
571 1 2 1 1 44 THR MG . 42 THR QG2 1 1
572 1 1 1 1 44 THR HA . 42 THR HA 1 1
572 1 2 1 1 45 TRP H . 43 TRP H 1 1
573 1 1 1 1 44 THR HB . 42 THR HB 1 1
573 1 2 1 1 45 TRP H . 43 TRP H 1 1
574 1 1 1 1 44 THR MG . 42 THR QG2 1 1
574 1 2 1 1 45 TRP H . 43 TRP H 1 1
575 1 1 1 1 45 TRP H . 43 TRP H 1 1
575 1 2 1 1 45 TRP HB2 . 43 TRP HB2 1 1
576 1 1 1 1 45 TRP H . 43 TRP H 1 1
576 1 2 1 1 45 TRP HB3 . 43 TRP HB3 1 1
577 1 1 1 1 45 TRP HA . 43 TRP HA 1 1
577 1 2 1 1 45 TRP HD1 . 43 TRP HD1 1 1
578 1 1 1 1 45 TRP HA . 43 TRP HA 1 1
578 1 2 1 1 46 LYS H . 44 LYS H 1 1
579 1 1 1 1 45 TRP HB2 . 43 TRP HB2 1 1
579 1 2 1 1 50 ILE MD . 48 ILE QD1 1 1
580 1 1 1 1 45 TRP HB2 . 43 TRP HB2 1 1
580 1 2 1 1 50 ILE HG12 . 48 ILE HG12 1 1
581 1 1 1 1 45 TRP HB3 . 43 TRP HB3 1 1
581 1 2 1 1 50 ILE MD . 48 ILE QD1 1 1
582 1 1 1 1 45 TRP HB3 . 43 TRP HB3 1 1
582 1 2 1 1 50 ILE HG12 . 48 ILE HG12 1 1
583 1 1 1 1 45 TRP HB3 . 43 TRP HB3 1 1
583 1 2 1 1 50 ILE HG13 . 48 ILE HG13 1 1
584 1 1 1 1 45 TRP HD1 . 43 TRP HD1 1 1
584 1 2 1 1 46 LYS H . 44 LYS H 1 1
585 1 1 1 1 45 TRP HD1 . 43 TRP HD1 1 1
585 1 2 1 1 49 GLU HB2 . 47 GLU HB2 1 1
586 1 1 1 1 45 TRP HD1 . 43 TRP HD1 1 1
586 1 2 1 1 49 GLU HB3 . 47 GLU HB3 1 1
587 1 1 1 1 46 LYS H . 44 LYS H 1 1
587 1 2 1 1 46 LYS HB2 . 44 LYS HB2 1 1
588 1 1 1 1 46 LYS H . 44 LYS H 1 1
588 1 2 1 1 46 LYS HB3 . 44 LYS HB3 1 1
589 1 1 1 1 46 LYS H . 44 LYS H 1 1
589 1 2 1 1 46 LYS HG3 . 44 LYS HG3 1 1
590 1 1 1 1 46 LYS H . 44 LYS H 1 1
590 1 2 1 1 49 GLU H . 47 GLU H 1 1
591 1 1 1 1 46 LYS H . 44 LYS H 1 1
591 1 2 1 1 49 GLU HB2 . 47 GLU HB2 1 1
592 1 1 1 1 46 LYS H . 44 LYS H 1 1
592 1 2 1 1 49 GLU HB3 . 47 GLU HB3 1 1
593 1 1 1 1 46 LYS H . 44 LYS H 1 1
593 1 2 1 1 50 ILE H . 48 ILE H 1 1
594 1 1 1 1 46 LYS HA . 44 LYS HA 1 1
594 1 2 1 1 46 LYS HD2 . 44 LYS HD2 1 1
595 1 1 1 1 46 LYS HA . 44 LYS HA 1 1
595 1 2 1 1 47 ASP H . 45 ASP H 1 1
596 1 1 1 1 46 LYS HA . 44 LYS HA 1 1
596 1 2 1 1 48 ASP H . 46 ASP H 1 1
597 1 1 1 1 46 LYS HB2 . 44 LYS HB2 1 1
597 1 2 1 1 48 ASP H . 46 ASP H 1 1
598 1 1 1 1 46 LYS HB2 . 44 LYS HB2 1 1
598 1 2 1 1 49 GLU H . 47 GLU H 1 1
599 1 1 1 1 46 LYS HB2 . 44 LYS HB2 1 1
599 1 2 1 1 49 GLU QG . 47 GLU QG 1 1
600 1 1 1 1 46 LYS HB3 . 44 LYS HB3 1 1
600 1 2 1 1 48 ASP H . 46 ASP H 1 1
601 1 1 1 1 46 LYS HB3 . 44 LYS HB3 1 1
601 1 2 1 1 49 GLU H . 47 GLU H 1 1
602 1 1 1 1 46 LYS HB3 . 44 LYS HB3 1 1
602 1 2 1 1 49 GLU QG . 47 GLU QG 1 1
603 1 1 1 1 46 LYS HD2 . 44 LYS HD2 1 1
603 1 2 1 1 46 LYS HG3 . 44 LYS HG3 1 1
604 1 1 1 1 47 ASP H . 45 ASP H 1 1
604 1 2 1 1 47 ASP HB2 . 45 ASP HB2 1 1
605 1 1 1 1 47 ASP H . 45 ASP H 1 1
605 1 2 1 1 49 GLU H . 47 GLU H 1 1
606 1 1 1 1 47 ASP HA . 45 ASP HA 1 1
606 1 2 1 1 47 ASP HB2 . 45 ASP HB2 1 1
607 1 1 1 1 47 ASP HA . 45 ASP HA 1 1
607 1 2 1 1 49 GLU H . 47 GLU H 1 1
608 1 1 1 1 47 ASP HA . 45 ASP HA 1 1
608 1 2 1 1 50 ILE H . 48 ILE H 1 1
609 1 1 1 1 47 ASP HA . 45 ASP HA 1 1
609 1 2 1 1 50 ILE HB . 48 ILE HB 1 1
610 1 1 1 1 47 ASP HA . 45 ASP HA 1 1
610 1 2 1 1 50 ILE MD . 48 ILE QD1 1 1
611 1 1 1 1 47 ASP HA . 45 ASP HA 1 1
611 1 2 1 1 50 ILE HG12 . 48 ILE HG12 1 1
612 1 1 1 1 47 ASP HA . 45 ASP HA 1 1
612 1 2 1 1 50 ILE HG13 . 48 ILE HG13 1 1
613 1 1 1 1 47 ASP HA . 45 ASP HA 1 1
613 1 2 1 1 50 ILE MG . 48 ILE QG2 1 1
614 1 1 1 1 48 ASP H . 46 ASP H 1 1
614 1 2 1 1 48 ASP HB2 . 46 ASP HB2 1 1
615 1 1 1 1 48 ASP H . 46 ASP H 1 1
615 1 2 1 1 48 ASP HB3 . 46 ASP HB3 1 1
616 1 1 1 1 48 ASP H . 46 ASP H 1 1
616 1 2 1 1 49 GLU H . 47 GLU H 1 1
617 1 1 1 1 48 ASP H . 46 ASP H 1 1
617 1 2 1 1 50 ILE H . 48 ILE H 1 1
618 1 1 1 1 48 ASP HA . 46 ASP HA 1 1
618 1 2 1 1 51 LEU H . 49 LEU H 1 1
619 1 1 1 1 48 ASP HA . 46 ASP HA 1 1
619 1 2 1 1 51 LEU HB3 . 49 LEU HB3 1 1
620 1 1 1 1 48 ASP HA . 46 ASP HA 1 1
620 1 2 1 1 51 LEU QD . 49 LEU QQD 1 1
621 1 1 1 1 48 ASP HB3 . 46 ASP HB3 1 1
621 1 2 1 1 49 GLU HA . 47 GLU HA 1 1
622 1 1 1 1 49 GLU H . 47 GLU H 1 1
622 1 2 1 1 49 GLU HB2 . 47 GLU HB2 1 1
623 1 1 1 1 49 GLU H . 47 GLU H 1 1
623 1 2 1 1 49 GLU HB3 . 47 GLU HB3 1 1
624 1 1 1 1 49 GLU H . 47 GLU H 1 1
624 1 2 1 1 49 GLU HG2 . 47 GLU HG2 1 1
625 1 1 1 1 49 GLU H . 47 GLU H 1 1
625 1 2 1 1 49 GLU QG . 47 GLU QG 1 1
626 1 1 1 1 49 GLU H . 47 GLU H 1 1
626 1 2 1 1 50 ILE H . 48 ILE H 1 1
627 1 1 1 1 49 GLU HA . 47 GLU HA 1 1
627 1 2 1 1 49 GLU QG . 47 GLU QG 1 1
628 1 1 1 1 49 GLU QG . 47 GLU QG 1 1
628 1 2 1 1 50 ILE H . 48 ILE H 1 1
629 1 1 1 1 50 ILE H . 48 ILE H 1 1
629 1 2 1 1 50 ILE HB . 48 ILE HB 1 1
630 1 1 1 1 50 ILE H . 48 ILE H 1 1
630 1 2 1 1 50 ILE MD . 48 ILE QD1 1 1
631 1 1 1 1 50 ILE H . 48 ILE H 1 1
631 1 2 1 1 50 ILE HG12 . 48 ILE HG12 1 1
632 1 1 1 1 50 ILE H . 48 ILE H 1 1
632 1 2 1 1 50 ILE HG13 . 48 ILE HG13 1 1
633 1 1 1 1 50 ILE H . 48 ILE H 1 1
633 1 2 1 1 51 LEU H . 49 LEU H 1 1
634 1 1 1 1 50 ILE HA . 48 ILE HA 1 1
634 1 2 1 1 50 ILE MD . 48 ILE QD1 1 1
635 1 1 1 1 50 ILE HA . 48 ILE HA 1 1
635 1 2 1 1 50 ILE HG12 . 48 ILE HG12 1 1
636 1 1 1 1 50 ILE HA . 48 ILE HA 1 1
636 1 2 1 1 50 ILE HG13 . 48 ILE HG13 1 1
637 1 1 1 1 50 ILE HA . 48 ILE HA 1 1
637 1 2 1 1 50 ILE MG . 48 ILE QG2 1 1
638 1 1 1 1 50 ILE HA . 48 ILE HA 1 1
638 1 2 1 1 53 ALA H . 51 ALA H 1 1
639 1 1 1 1 50 ILE HA . 48 ILE HA 1 1
639 1 2 1 1 53 ALA MB . 51 ALA QB 1 1
640 1 1 1 1 50 ILE HA . 48 ILE HA 1 1
640 1 2 1 1 54 VAL H . 52 VAL H 1 1
641 1 1 1 1 50 ILE HB . 48 ILE HB 1 1
641 1 2 1 1 50 ILE MD . 48 ILE QD1 1 1
642 1 1 1 1 50 ILE MD . 48 ILE QD1 1 1
642 1 2 1 1 50 ILE MG . 48 ILE QG2 1 1
643 1 1 1 1 50 ILE MD . 48 ILE QD1 1 1
643 1 2 1 1 68 PHE HB2 . 66 PHE HB2 1 1
644 1 1 1 1 50 ILE MD . 48 ILE QD1 1 1
644 1 2 1 1 68 PHE QD . 66 PHE QD 1 1
645 1 1 1 1 50 ILE MG . 48 ILE QG2 1 1
645 1 2 1 1 51 LEU H . 49 LEU H 1 1
646 1 1 1 1 50 ILE MG . 48 ILE QG2 1 1
646 1 2 1 1 51 LEU HA . 49 LEU HA 1 1
647 1 1 1 1 50 ILE MG . 48 ILE QG2 1 1
647 1 2 1 1 64 ILE MD . 62 ILE QD1 1 1
648 1 1 1 1 50 ILE MG . 48 ILE QG2 1 1
648 1 2 1 1 64 ILE HG12 . 62 ILE HG12 1 1
649 1 1 1 1 50 ILE MG . 48 ILE QG2 1 1
649 1 2 1 1 64 ILE MG . 62 ILE QG2 1 1
650 1 1 1 1 51 LEU H . 49 LEU H 1 1
650 1 2 1 1 51 LEU HB2 . 49 LEU HB2 1 1
651 1 1 1 1 51 LEU H . 49 LEU H 1 1
651 1 2 1 1 51 LEU HB3 . 49 LEU HB3 1 1
652 1 1 1 1 51 LEU H . 49 LEU H 1 1
652 1 2 1 1 51 LEU MD1 . 49 LEU QD1 1 1
653 1 1 1 1 51 LEU H . 49 LEU H 1 1
653 1 2 1 1 51 LEU MD2 . 49 LEU QD2 1 1
654 1 1 1 1 51 LEU H . 49 LEU H 1 1
654 1 2 1 1 51 LEU HG . 49 LEU HG 1 1
655 1 1 1 1 51 LEU H . 49 LEU H 1 1
655 1 2 1 1 52 LYS H . 50 LYS H 1 1
656 1 1 1 1 51 LEU H . 49 LEU H 1 1
656 1 2 1 1 53 ALA H . 51 ALA H 1 1
657 1 1 1 1 51 LEU HA . 49 LEU HA 1 1
657 1 2 1 1 51 LEU QD . 49 LEU QQD 1 1
658 1 1 1 1 51 LEU HA . 49 LEU HA 1 1
658 1 2 1 1 51 LEU HG . 49 LEU HG 1 1
659 1 1 1 1 51 LEU HA . 49 LEU HA 1 1
659 1 2 1 1 54 VAL H . 52 VAL H 1 1
660 1 1 1 1 51 LEU HA . 49 LEU HA 1 1
660 1 2 1 1 54 VAL HB . 52 VAL HB 1 1
661 1 1 1 1 51 LEU QD . 49 LEU QQD 1 1
661 1 2 1 1 52 LYS HE3 . 50 LYS HE3 1 1
662 1 1 1 1 51 LEU HG . 49 LEU HG 1 1
662 1 2 1 1 52 LYS H . 50 LYS H 1 1
663 1 1 1 1 52 LYS H . 50 LYS H 1 1
663 1 2 1 1 52 LYS HB2 . 50 LYS HB2 1 1
664 1 1 1 1 52 LYS H . 50 LYS H 1 1
664 1 2 1 1 52 LYS HB3 . 50 LYS HB3 1 1
665 1 1 1 1 52 LYS H . 50 LYS H 1 1
665 1 2 1 1 52 LYS HG2 . 50 LYS HG2 1 1
666 1 1 1 1 52 LYS H . 50 LYS H 1 1
666 1 2 1 1 53 ALA H . 51 ALA H 1 1
667 1 1 1 1 52 LYS H . 50 LYS H 1 1
667 1 2 1 1 54 VAL H . 52 VAL H 1 1
668 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
668 1 2 1 1 52 LYS HB2 . 50 LYS HB2 1 1
669 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
669 1 2 1 1 52 LYS HD3 . 50 LYS HD3 1 1
670 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
670 1 2 1 1 52 LYS HE3 . 50 LYS HE3 1 1
671 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
671 1 2 1 1 52 LYS HG2 . 50 LYS HG2 1 1
672 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
672 1 2 1 1 54 VAL H . 52 VAL H 1 1
673 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
673 1 2 1 1 55 HIS H . 53 HIS H 1 1
674 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
674 1 2 1 1 55 HIS HB2 . 53 HIS HB2 1 1
675 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
675 1 2 1 1 55 HIS HB3 . 53 HIS HB3 1 1
676 1 1 1 1 52 LYS HA . 50 LYS HA 1 1
676 1 2 1 1 56 VAL MG2 . 54 VAL QG2 1 1
677 1 1 1 1 52 LYS HE3 . 50 LYS HE3 1 1
677 1 2 1 1 52 LYS HG2 . 50 LYS HG2 1 1
678 1 1 1 1 53 ALA H . 51 ALA H 1 1
678 1 2 1 1 53 ALA MB . 51 ALA QB 1 1
679 1 1 1 1 53 ALA H . 51 ALA H 1 1
679 1 2 1 1 54 VAL H . 52 VAL H 1 1
680 1 1 1 1 53 ALA H . 51 ALA H 1 1
680 1 2 1 1 54 VAL MG2 . 52 VAL QG2 1 1
681 1 1 1 1 53 ALA H . 51 ALA H 1 1
681 1 2 1 1 55 HIS H . 53 HIS H 1 1
682 1 1 1 1 53 ALA HA . 51 ALA HA 1 1
682 1 2 1 1 56 VAL H . 54 VAL H 1 1
683 1 1 1 1 53 ALA HA . 51 ALA HA 1 1
683 1 2 1 1 56 VAL HB . 54 VAL HB 1 1
684 1 1 1 1 53 ALA HA . 51 ALA HA 1 1
684 1 2 1 1 56 VAL MG2 . 54 VAL QG2 1 1
685 1 1 1 1 53 ALA HA . 51 ALA HA 1 1
685 1 2 1 1 57 LEU H . 55 LEU H 1 1
686 1 1 1 1 53 ALA HA . 51 ALA HA 1 1
686 1 2 1 1 57 LEU MD2 . 55 LEU QD2 1 1
687 1 1 1 1 53 ALA MB . 51 ALA QB 1 1
687 1 2 1 1 54 VAL H . 52 VAL H 1 1
688 1 1 1 1 53 ALA MB . 51 ALA QB 1 1
688 1 2 1 1 54 VAL MG2 . 52 VAL QG2 1 1
689 1 1 1 1 53 ALA MB . 51 ALA QB 1 1
689 1 2 1 1 56 VAL H . 54 VAL H 1 1
690 1 1 1 1 53 ALA MB . 51 ALA QB 1 1
690 1 2 1 1 56 VAL MG2 . 54 VAL QG2 1 1
691 1 1 1 1 53 ALA MB . 51 ALA QB 1 1
691 1 2 1 1 57 LEU MD2 . 55 LEU QD2 1 1
692 1 1 1 1 53 ALA MB . 51 ALA QB 1 1
692 1 2 1 1 68 PHE QE . 66 PHE QE 1 1
693 1 1 1 1 53 ALA MB . 51 ALA QB 1 1
693 1 2 1 1 68 PHE HZ . 66 PHE HZ 1 1
694 1 1 1 1 54 VAL H . 52 VAL H 1 1
694 1 2 1 1 54 VAL HB . 52 VAL HB 1 1
695 1 1 1 1 54 VAL H . 52 VAL H 1 1
695 1 2 1 1 54 VAL MG1 . 52 VAL QG1 1 1
696 1 1 1 1 54 VAL H . 52 VAL H 1 1
696 1 2 1 1 54 VAL MG2 . 52 VAL QG2 1 1
697 1 1 1 1 54 VAL H . 52 VAL H 1 1
697 1 2 1 1 55 HIS H . 53 HIS H 1 1
698 1 1 1 1 54 VAL H . 52 VAL H 1 1
698 1 2 1 1 59 LEU MD1 . 57 LEU QD1 1 1
699 1 1 1 1 54 VAL HA . 52 VAL HA 1 1
699 1 2 1 1 54 VAL MG1 . 52 VAL QG1 1 1
700 1 1 1 1 54 VAL HA . 52 VAL HA 1 1
700 1 2 1 1 54 VAL MG2 . 52 VAL QG2 1 1
701 1 1 1 1 54 VAL HA . 52 VAL HA 1 1
701 1 2 1 1 59 LEU H . 57 LEU H 1 1
702 1 1 1 1 54 VAL HA . 52 VAL HA 1 1
702 1 2 1 1 59 LEU HA . 57 LEU HA 1 1
703 1 1 1 1 54 VAL HA . 52 VAL HA 1 1
703 1 2 1 1 59 LEU HB2 . 57 LEU HB2 1 1
704 1 1 1 1 54 VAL HA . 52 VAL HA 1 1
704 1 2 1 1 59 LEU HB3 . 57 LEU HB3 1 1
705 1 1 1 1 54 VAL HA . 52 VAL HA 1 1
705 1 2 1 1 59 LEU MD1 . 57 LEU QD1 1 1
706 1 1 1 1 54 VAL HA . 52 VAL HA 1 1
706 1 2 1 1 59 LEU HG . 57 LEU HG 1 1
707 1 1 1 1 54 VAL HB . 52 VAL HB 1 1
707 1 2 1 1 55 HIS H . 53 HIS H 1 1
708 1 1 1 1 54 VAL MG1 . 52 VAL QG1 1 1
708 1 2 1 1 55 HIS H . 53 HIS H 1 1
709 1 1 1 1 54 VAL MG1 . 52 VAL QG1 1 1
709 1 2 1 1 55 HIS HA . 53 HIS HA 1 1
710 1 1 1 1 54 VAL MG1 . 52 VAL QG1 1 1
710 1 2 1 1 56 VAL H . 54 VAL H 1 1
711 1 1 1 1 54 VAL MG1 . 52 VAL QG1 1 1
711 1 2 1 1 59 LEU H . 57 LEU H 1 1
712 1 1 1 1 54 VAL MG1 . 52 VAL QG1 1 1
712 1 2 1 1 59 LEU HA . 57 LEU HA 1 1
713 1 1 1 1 54 VAL MG1 . 52 VAL QG1 1 1
713 1 2 1 1 60 ASN H . 58 ASN H 1 1
714 1 1 1 1 54 VAL MG1 . 52 VAL QG1 1 1
714 1 2 1 1 61 PRO HD2 . 59 PRO HD2 1 1
715 1 1 1 1 54 VAL MG1 . 52 VAL QG1 1 1
715 1 2 1 1 61 PRO HD3 . 59 PRO HD3 1 1
716 1 1 1 1 54 VAL MG2 . 52 VAL QG2 1 1
716 1 2 1 1 55 HIS H . 53 HIS H 1 1
717 1 1 1 1 54 VAL MG2 . 52 VAL QG2 1 1
717 1 2 1 1 59 LEU H . 57 LEU H 1 1
718 1 1 1 1 54 VAL MG2 . 52 VAL QG2 1 1
718 1 2 1 1 59 LEU HB2 . 57 LEU HB2 1 1
719 1 1 1 1 54 VAL MG2 . 52 VAL QG2 1 1
719 1 2 1 1 59 LEU MD1 . 57 LEU QD1 1 1
720 1 1 1 1 55 HIS H . 53 HIS H 1 1
720 1 2 1 1 55 HIS HB2 . 53 HIS HB2 1 1
721 1 1 1 1 55 HIS H . 53 HIS H 1 1
721 1 2 1 1 55 HIS HB3 . 53 HIS HB3 1 1
722 1 1 1 1 55 HIS H . 53 HIS H 1 1
722 1 2 1 1 56 VAL H . 54 VAL H 1 1
723 1 1 1 1 55 HIS H . 53 HIS H 1 1
723 1 2 1 1 56 VAL HB . 54 VAL HB 1 1
724 1 1 1 1 55 HIS HA . 53 HIS HA 1 1
724 1 2 1 1 58 GLU H . 56 GLU H 1 1
725 1 1 1 1 55 HIS HB2 . 53 HIS HB2 1 1
725 1 2 1 1 56 VAL H . 54 VAL H 1 1
726 1 1 1 1 55 HIS HB3 . 53 HIS HB3 1 1
726 1 2 1 1 56 VAL H . 54 VAL H 1 1
727 1 1 1 1 55 HIS HB3 . 53 HIS HB3 1 1
727 1 2 1 1 56 VAL MG2 . 54 VAL QG2 1 1
728 1 1 1 1 56 VAL H . 54 VAL H 1 1
728 1 2 1 1 56 VAL HB . 54 VAL HB 1 1
729 1 1 1 1 56 VAL H . 54 VAL H 1 1
729 1 2 1 1 56 VAL MG2 . 54 VAL QG2 1 1
730 1 1 1 1 56 VAL H . 54 VAL H 1 1
730 1 2 1 1 57 LEU H . 55 LEU H 1 1
731 1 1 1 1 56 VAL H . 54 VAL H 1 1
731 1 2 1 1 57 LEU HB3 . 55 LEU HB3 1 1
732 1 1 1 1 56 VAL H . 54 VAL H 1 1
732 1 2 1 1 58 GLU H . 56 GLU H 1 1
733 1 1 1 1 56 VAL HA . 54 VAL HA 1 1
733 1 2 1 1 56 VAL MG1 . 54 VAL QG1 1 1
734 1 1 1 1 56 VAL HA . 54 VAL HA 1 1
734 1 2 1 1 56 VAL MG2 . 54 VAL QG2 1 1
735 1 1 1 1 56 VAL HA . 54 VAL HA 1 1
735 1 2 1 1 58 GLU H . 56 GLU H 1 1
736 1 1 1 1 56 VAL HB . 54 VAL HB 1 1
736 1 2 1 1 57 LEU H . 55 LEU H 1 1
737 1 1 1 1 56 VAL MG1 . 54 VAL QG1 1 1
737 1 2 1 1 57 LEU H . 55 LEU H 1 1
738 1 1 1 1 56 VAL MG1 . 54 VAL QG1 1 1
738 1 2 1 1 57 LEU HA . 55 LEU HA 1 1
739 1 1 1 1 56 VAL MG1 . 54 VAL QG1 1 1
739 1 2 1 1 57 LEU HG . 55 LEU HG 1 1
740 1 1 1 1 56 VAL MG1 . 54 VAL QG1 1 1
740 1 2 1 1 58 GLU H . 56 GLU H 1 1
741 1 1 1 1 57 LEU H . 55 LEU H 1 1
741 1 2 1 1 57 LEU HB2 . 55 LEU HB2 1 1
742 1 1 1 1 57 LEU H . 55 LEU H 1 1
742 1 2 1 1 57 LEU HB3 . 55 LEU HB3 1 1
743 1 1 1 1 57 LEU H . 55 LEU H 1 1
743 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
744 1 1 1 1 57 LEU H . 55 LEU H 1 1
744 1 2 1 1 57 LEU MD2 . 55 LEU QD2 1 1
745 1 1 1 1 57 LEU H . 55 LEU H 1 1
745 1 2 1 1 57 LEU HG . 55 LEU HG 1 1
746 1 1 1 1 57 LEU H . 55 LEU H 1 1
746 1 2 1 1 58 GLU H . 56 GLU H 1 1
747 1 1 1 1 57 LEU H . 55 LEU H 1 1
747 1 2 1 1 58 GLU HA . 56 GLU HA 1 1
748 1 1 1 1 57 LEU H . 55 LEU H 1 1
748 1 2 1 1 59 LEU HG . 57 LEU HG 1 1
749 1 1 1 1 57 LEU HA . 55 LEU HA 1 1
749 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
750 1 1 1 1 58 GLU H . 56 GLU H 1 1
750 1 2 1 1 58 GLU HA . 56 GLU HA 1 1
751 1 1 1 1 58 GLU H . 56 GLU H 1 1
751 1 2 1 1 58 GLU QB . 56 GLU QB 1 1
752 1 1 1 1 58 GLU H . 56 GLU H 1 1
752 1 2 1 1 58 GLU HG2 . 56 GLU HG2 1 1
753 1 1 1 1 58 GLU H . 56 GLU H 1 1
753 1 2 1 1 58 GLU HG3 . 56 GLU HG3 1 1
754 1 1 1 1 58 GLU H . 56 GLU H 1 1
754 1 2 1 1 59 LEU H . 57 LEU H 1 1
755 1 1 1 1 58 GLU HA . 56 GLU HA 1 1
755 1 2 1 1 58 GLU HG2 . 56 GLU HG2 1 1
756 1 1 1 1 58 GLU HA . 56 GLU HA 1 1
756 1 2 1 1 58 GLU HG3 . 56 GLU HG3 1 1
757 1 1 1 1 58 GLU HA . 56 GLU HA 1 1
757 1 2 1 1 59 LEU H . 57 LEU H 1 1
758 1 1 1 1 58 GLU HG2 . 56 GLU HG2 1 1
758 1 2 1 1 59 LEU H . 57 LEU H 1 1
759 1 1 1 1 59 LEU H . 57 LEU H 1 1
759 1 2 1 1 59 LEU HB2 . 57 LEU HB2 1 1
760 1 1 1 1 59 LEU H . 57 LEU H 1 1
760 1 2 1 1 59 LEU HB3 . 57 LEU HB3 1 1
761 1 1 1 1 59 LEU H . 57 LEU H 1 1
761 1 2 1 1 59 LEU MD1 . 57 LEU QD1 1 1
762 1 1 1 1 59 LEU H . 57 LEU H 1 1
762 1 2 1 1 59 LEU MD2 . 57 LEU QD2 1 1
763 1 1 1 1 59 LEU H . 57 LEU H 1 1
763 1 2 1 1 59 LEU HG . 57 LEU HG 1 1
764 1 1 1 1 59 LEU HA . 57 LEU HA 1 1
764 1 2 1 1 59 LEU HB2 . 57 LEU HB2 1 1
765 1 1 1 1 59 LEU HA . 57 LEU HA 1 1
765 1 2 1 1 59 LEU MD1 . 57 LEU QD1 1 1
766 1 1 1 1 59 LEU HA . 57 LEU HA 1 1
766 1 2 1 1 59 LEU MD2 . 57 LEU QD2 1 1
767 1 1 1 1 59 LEU HA . 57 LEU HA 1 1
767 1 2 1 1 60 ASN H . 58 ASN H 1 1
768 1 1 1 1 59 LEU HA . 57 LEU HA 1 1
768 1 2 1 1 60 ASN HB2 . 58 ASN HB2 1 1
769 1 1 1 1 59 LEU HB2 . 57 LEU HB2 1 1
769 1 2 1 1 59 LEU MD1 . 57 LEU QD1 1 1
770 1 1 1 1 59 LEU HB2 . 57 LEU HB2 1 1
770 1 2 1 1 60 ASN H . 58 ASN H 1 1
771 1 1 1 1 59 LEU MD1 . 57 LEU QD1 1 1
771 1 2 1 1 64 ILE MD . 62 ILE QD1 1 1
772 1 1 1 1 59 LEU MD2 . 57 LEU QD2 1 1
772 1 2 1 1 60 ASN H . 58 ASN H 1 1
773 1 1 1 1 60 ASN H . 58 ASN H 1 1
773 1 2 1 1 60 ASN HB2 . 58 ASN HB2 1 1
774 1 1 1 1 60 ASN H . 58 ASN H 1 1
774 1 2 1 1 60 ASN HB3 . 58 ASN HB3 1 1
775 1 1 1 1 60 ASN H . 58 ASN H 1 1
775 1 2 1 1 60 ASN HD22 . 58 ASN HD21 1 1
776 1 1 1 1 60 ASN H . 58 ASN H 1 1
776 1 2 1 1 63 ASP H . 61 ASP H 1 1
777 1 1 1 1 60 ASN H . 58 ASN H 1 1
777 1 2 1 1 63 ASP HB3 . 61 ASP HB3 1 1
778 1 1 1 1 60 ASN HA . 58 ASN HA 1 1
778 1 2 1 1 60 ASN HD22 . 58 ASN HD21 1 1
779 1 1 1 1 60 ASN HA . 58 ASN HA 1 1
779 1 2 1 1 61 PRO HD2 . 59 PRO HD2 1 1
780 1 1 1 1 60 ASN HA . 58 ASN HA 1 1
780 1 2 1 1 61 PRO HD3 . 59 PRO HD3 1 1
781 1 1 1 1 60 ASN HA . 58 ASN HA 1 1
781 1 2 1 1 62 GLN H . 60 GLN H 1 1
782 1 1 1 1 60 ASN HB2 . 58 ASN HB2 1 1
782 1 2 1 1 62 GLN H . 60 GLN H 1 1
783 1 1 1 1 60 ASN HB2 . 58 ASN HB2 1 1
783 1 2 1 1 63 ASP H . 61 ASP H 1 1
784 1 1 1 1 60 ASN HB3 . 58 ASN HB3 1 1
784 1 2 1 1 62 GLN H . 60 GLN H 1 1
785 1 1 1 1 60 ASN HB3 . 58 ASN HB3 1 1
785 1 2 1 1 63 ASP H . 61 ASP H 1 1
786 1 1 1 1 60 ASN HB3 . 58 ASN HB3 1 1
786 1 2 1 1 63 ASP HA . 61 ASP HA 1 1
787 1 1 1 1 60 ASN HD21 . 58 ASN HD22 1 1
787 1 2 1 1 61 PRO HD3 . 59 PRO HD3 1 1
788 1 1 1 1 60 ASN HD22 . 58 ASN HD21 1 1
788 1 2 1 1 62 GLN H . 60 GLN H 1 1
789 1 1 1 1 61 PRO HA . 59 PRO HA 1 1
789 1 2 1 1 63 ASP H . 61 ASP H 1 1
790 1 1 1 1 61 PRO HA . 59 PRO HA 1 1
790 1 2 1 1 64 ILE H . 62 ILE H 1 1
791 1 1 1 1 61 PRO HA . 59 PRO HA 1 1
791 1 2 1 1 64 ILE MD . 62 ILE QD1 1 1
792 1 1 1 1 61 PRO HA . 59 PRO HA 1 1
792 1 2 1 1 64 ILE HG12 . 62 ILE HG12 1 1
793 1 1 1 1 61 PRO HA . 59 PRO HA 1 1
793 1 2 1 1 64 ILE HG13 . 62 ILE HG13 1 1
794 1 1 1 1 61 PRO HD2 . 59 PRO HD2 1 1
794 1 2 1 1 62 GLN H . 60 GLN H 1 1
795 1 1 1 1 61 PRO HD2 . 59 PRO HD2 1 1
795 1 2 1 1 64 ILE HG12 . 62 ILE HG12 1 1
796 1 1 1 1 61 PRO HD3 . 59 PRO HD3 1 1
796 1 2 1 1 62 GLN H . 60 GLN H 1 1
797 1 1 1 1 61 PRO HG2 . 59 PRO HG2 1 1
797 1 2 1 1 62 GLN H . 60 GLN H 1 1
798 1 1 1 1 61 PRO HG3 . 59 PRO HG3 1 1
798 1 2 1 1 62 GLN H . 60 GLN H 1 1
799 1 1 1 1 62 GLN H . 60 GLN H 1 1
799 1 2 1 1 62 GLN HB2 . 60 GLN HB2 1 1
800 1 1 1 1 62 GLN H . 60 GLN H 1 1
800 1 2 1 1 62 GLN HB3 . 60 GLN HB3 1 1
801 1 1 1 1 62 GLN H . 60 GLN H 1 1
801 1 2 1 1 62 GLN HE22 . 60 GLN HE21 1 1
802 1 1 1 1 62 GLN H . 60 GLN H 1 1
802 1 2 1 1 62 GLN HG2 . 60 GLN HG2 1 1
803 1 1 1 1 62 GLN H . 60 GLN H 1 1
803 1 2 1 1 62 GLN HG3 . 60 GLN HG3 1 1
804 1 1 1 1 62 GLN H . 60 GLN H 1 1
804 1 2 1 1 63 ASP H . 61 ASP H 1 1
805 1 1 1 1 62 GLN H . 60 GLN H 1 1
805 1 2 1 1 64 ILE H . 62 ILE H 1 1
806 1 1 1 1 62 GLN HA . 60 GLN HA 1 1
806 1 2 1 1 62 GLN HG2 . 60 GLN HG2 1 1
807 1 1 1 1 62 GLN HA . 60 GLN HA 1 1
807 1 2 1 1 62 GLN HG3 . 60 GLN HG3 1 1
808 1 1 1 1 62 GLN HA . 60 GLN HA 1 1
808 1 2 1 1 64 ILE H . 62 ILE H 1 1
809 1 1 1 1 62 GLN HG2 . 60 GLN HG2 1 1
809 1 2 1 1 63 ASP H . 61 ASP H 1 1
810 1 1 1 1 63 ASP H . 61 ASP H 1 1
810 1 2 1 1 63 ASP HB3 . 61 ASP HB3 1 1
811 1 1 1 1 63 ASP H . 61 ASP H 1 1
811 1 2 1 1 64 ILE H . 62 ILE H 1 1
812 1 1 1 1 63 ASP H . 61 ASP H 1 1
812 1 2 1 1 64 ILE HB . 62 ILE HB 1 1
813 1 1 1 1 63 ASP H . 61 ASP H 1 1
813 1 2 1 1 64 ILE MD . 62 ILE QD1 1 1
814 1 1 1 1 63 ASP H . 61 ASP H 1 1
814 1 2 1 1 64 ILE HG12 . 62 ILE HG12 1 1
815 1 1 1 1 63 ASP H . 61 ASP H 1 1
815 1 2 1 1 65 PRO HD2 . 63 PRO HD2 1 1
816 1 1 1 1 63 ASP HA . 61 ASP HA 1 1
816 1 2 1 1 66 LYS H . 64 LYS H 1 1
817 1 1 1 1 63 ASP HA . 61 ASP HA 1 1
817 1 2 1 1 66 LYS HD2 . 64 LYS HD2 1 1
818 1 1 1 1 63 ASP HA . 61 ASP HA 1 1
818 1 2 1 1 66 LYS HE2 . 64 LYS HE2 1 1
819 1 1 1 1 63 ASP HB3 . 61 ASP HB3 1 1
819 1 2 1 1 67 TYR QD . 65 TYR QD 1 1
820 1 1 1 1 63 ASP HB3 . 61 ASP HB3 1 1
820 1 2 1 1 67 TYR QE . 65 TYR QE 1 1
821 1 1 1 1 64 ILE H . 62 ILE H 1 1
821 1 2 1 1 64 ILE HB . 62 ILE HB 1 1
822 1 1 1 1 64 ILE H . 62 ILE H 1 1
822 1 2 1 1 64 ILE MD . 62 ILE QD1 1 1
823 1 1 1 1 64 ILE H . 62 ILE H 1 1
823 1 2 1 1 64 ILE HG12 . 62 ILE HG12 1 1
824 1 1 1 1 64 ILE H . 62 ILE H 1 1
824 1 2 1 1 64 ILE HG13 . 62 ILE HG13 1 1
825 1 1 1 1 64 ILE H . 62 ILE H 1 1
825 1 2 1 1 64 ILE MG . 62 ILE QG2 1 1
826 1 1 1 1 64 ILE H . 62 ILE H 1 1
826 1 2 1 1 65 PRO HD2 . 63 PRO HD2 1 1
827 1 1 1 1 64 ILE HA . 62 ILE HA 1 1
827 1 2 1 1 64 ILE MD . 62 ILE QD1 1 1
828 1 1 1 1 64 ILE HA . 62 ILE HA 1 1
828 1 2 1 1 64 ILE HG12 . 62 ILE HG12 1 1
829 1 1 1 1 64 ILE HA . 62 ILE HA 1 1
829 1 2 1 1 64 ILE HG13 . 62 ILE HG13 1 1
830 1 1 1 1 64 ILE HA . 62 ILE HA 1 1
830 1 2 1 1 68 PHE QD . 66 PHE QD 1 1
831 1 1 1 1 64 ILE MG . 62 ILE QG2 1 1
831 1 2 1 1 65 PRO HA . 63 PRO HA 1 1
832 1 1 1 1 64 ILE MG . 62 ILE QG2 1 1
832 1 2 1 1 65 PRO HD2 . 63 PRO HD2 1 1
833 1 1 1 1 64 ILE MG . 62 ILE QG2 1 1
833 1 2 1 1 65 PRO HG3 . 63 PRO HG3 1 1
834 1 1 1 1 64 ILE MG . 62 ILE QG2 1 1
834 1 2 1 1 67 TYR H . 65 TYR H 1 1
835 1 1 1 1 64 ILE MG . 62 ILE QG2 1 1
835 1 2 1 1 68 PHE H . 66 PHE H 1 1
836 1 1 1 1 64 ILE MG . 62 ILE QG2 1 1
836 1 2 1 1 68 PHE HB2 . 66 PHE HB2 1 1
837 1 1 1 1 64 ILE MG . 62 ILE QG2 1 1
837 1 2 1 1 68 PHE QD . 66 PHE QD 1 1
838 1 1 1 1 64 ILE MG . 62 ILE QG2 1 1
838 1 2 1 1 69 PHE QD . 67 PHE QD 1 1
839 1 1 1 1 65 PRO HA . 63 PRO HA 1 1
839 1 2 1 1 67 TYR H . 65 TYR H 1 1
840 1 1 1 1 65 PRO HA . 63 PRO HA 1 1
840 1 2 1 1 69 PHE HB2 . 67 PHE HB2 1 1
841 1 1 1 1 65 PRO HA . 63 PRO HA 1 1
841 1 2 1 1 69 PHE HB3 . 67 PHE HB3 1 1
842 1 1 1 1 65 PRO HA . 63 PRO HA 1 1
842 1 2 1 1 69 PHE QD . 67 PHE QD 1 1
843 1 1 1 1 65 PRO HB2 . 63 PRO HB2 1 1
843 1 2 1 1 66 LYS H . 64 LYS H 1 1
844 1 1 1 1 65 PRO HB2 . 63 PRO HB2 1 1
844 1 2 1 1 69 PHE HB2 . 67 PHE HB2 1 1
845 1 1 1 1 65 PRO HB3 . 63 PRO HB3 1 1
845 1 2 1 1 66 LYS H . 64 LYS H 1 1
846 1 1 1 1 65 PRO HD2 . 63 PRO HD2 1 1
846 1 2 1 1 66 LYS H . 64 LYS H 1 1
847 1 1 1 1 65 PRO HD2 . 63 PRO HD2 1 1
847 1 2 1 1 66 LYS HG2 . 64 LYS HG2 1 1
848 1 1 1 1 65 PRO HD2 . 63 PRO HD2 1 1
848 1 2 1 1 66 LYS HG3 . 64 LYS HG3 1 1
849 1 1 1 1 65 PRO HG3 . 63 PRO HG3 1 1
849 1 2 1 1 66 LYS HG2 . 64 LYS HG2 1 1
850 1 1 1 1 66 LYS H . 64 LYS H 1 1
850 1 2 1 1 66 LYS HB2 . 64 LYS HB2 1 1
851 1 1 1 1 66 LYS H . 64 LYS H 1 1
851 1 2 1 1 66 LYS HB3 . 64 LYS HB3 1 1
852 1 1 1 1 66 LYS H . 64 LYS H 1 1
852 1 2 1 1 66 LYS HG2 . 64 LYS HG2 1 1
853 1 1 1 1 66 LYS H . 64 LYS H 1 1
853 1 2 1 1 66 LYS HG3 . 64 LYS HG3 1 1
854 1 1 1 1 66 LYS H . 64 LYS H 1 1
854 1 2 1 1 67 TYR H . 65 TYR H 1 1
855 1 1 1 1 66 LYS H . 64 LYS H 1 1
855 1 2 1 1 68 PHE H . 66 PHE H 1 1
856 1 1 1 1 66 LYS HA . 64 LYS HA 1 1
856 1 2 1 1 66 LYS HG2 . 64 LYS HG2 1 1
857 1 1 1 1 66 LYS HA . 64 LYS HA 1 1
857 1 2 1 1 66 LYS HG3 . 64 LYS HG3 1 1
858 1 1 1 1 66 LYS HE2 . 64 LYS HE2 1 1
858 1 2 1 1 66 LYS HG2 . 64 LYS HG2 1 1
859 1 1 1 1 66 LYS HG2 . 64 LYS HG2 1 1
859 1 2 1 1 67 TYR H . 65 TYR H 1 1
860 1 1 1 1 66 LYS HG3 . 64 LYS HG3 1 1
860 1 2 1 1 67 TYR H . 65 TYR H 1 1
861 1 1 1 1 67 TYR H . 65 TYR H 1 1
861 1 2 1 1 67 TYR HB2 . 65 TYR HB2 1 1
862 1 1 1 1 67 TYR H . 65 TYR H 1 1
862 1 2 1 1 67 TYR HB3 . 65 TYR HB3 1 1
863 1 1 1 1 67 TYR H . 65 TYR H 1 1
863 1 2 1 1 67 TYR QD . 65 TYR QD 1 1
864 1 1 1 1 67 TYR H . 65 TYR H 1 1
864 1 2 1 1 68 PHE H . 66 PHE H 1 1
865 1 1 1 1 67 TYR H . 65 TYR H 1 1
865 1 2 1 1 68 PHE QD . 66 PHE QD 1 1
866 1 1 1 1 67 TYR HA . 65 TYR HA 1 1
866 1 2 1 1 67 TYR QD . 65 TYR QD 1 1
867 1 1 1 1 67 TYR HB2 . 65 TYR HB2 1 1
867 1 2 1 1 68 PHE QD . 66 PHE QD 1 1
868 1 1 1 1 67 TYR HB3 . 65 TYR HB3 1 1
868 1 2 1 1 68 PHE H . 66 PHE H 1 1
869 1 1 1 1 67 TYR HB3 . 65 TYR HB3 1 1
869 1 2 1 1 68 PHE QD . 66 PHE QD 1 1
870 1 1 1 1 68 PHE H . 66 PHE H 1 1
870 1 2 1 1 68 PHE QD . 66 PHE QD 1 1
871 1 1 1 1 68 PHE H . 66 PHE H 1 1
871 1 2 1 1 69 PHE H . 67 PHE H 1 1
872 1 1 1 1 68 PHE HA . 66 PHE HA 1 1
872 1 2 1 1 68 PHE QD . 66 PHE QD 1 1
873 1 1 1 1 68 PHE HA . 66 PHE HA 1 1
873 1 2 1 1 70 ASN H . 68 ASN H 1 1
874 1 1 1 1 69 PHE H . 67 PHE H 1 1
874 1 2 1 1 70 ASN H . 68 ASN H 1 1
875 1 1 1 1 69 PHE HA . 67 PHE HA 1 1
875 1 2 1 1 69 PHE QD . 67 PHE QD 1 1
876 1 1 1 1 69 PHE QD . 67 PHE QD 1 1
876 1 2 1 1 70 ASN H . 68 ASN H 1 1
877 1 1 1 1 70 ASN H . 68 ASN H 1 1
877 1 2 1 1 70 ASN HB2 . 68 ASN HB2 1 1
878 1 1 1 1 70 ASN H . 68 ASN H 1 1
878 1 2 1 1 70 ASN HB3 . 68 ASN HB3 1 1
879 1 1 1 1 70 ASN H . 68 ASN H 1 1
879 1 2 1 1 70 ASN HD21 . 68 ASN HD21 1 1
880 1 1 1 1 70 ASN H . 68 ASN H 1 1
880 1 2 1 1 70 ASN HD22 . 68 ASN HD22 1 1
881 1 1 1 1 70 ASN H . 68 ASN H 1 1
881 1 2 1 1 71 ALA HA . 69 ALA HA 1 1
882 1 1 1 1 70 ASN HA . 68 ASN HA 1 1
882 1 2 1 1 70 ASN HD21 . 68 ASN HD21 1 1
883 1 1 1 1 70 ASN HA . 68 ASN HA 1 1
883 1 2 1 1 70 ASN HD22 . 68 ASN HD22 1 1
884 1 1 1 1 70 ASN HA . 68 ASN HA 1 1
884 1 2 1 1 71 ALA H . 69 ALA H 1 1
885 1 1 1 1 70 ASN HA . 68 ASN HA 1 1
885 1 2 1 1 72 LYS H . 70 LYS H 1 1
886 1 1 1 1 71 ALA H . 69 ALA H 1 1
886 1 2 1 1 71 ALA MB . 69 ALA QB 1 1
887 1 1 1 1 71 ALA HA . 69 ALA HA 1 1
887 1 2 1 1 72 LYS H . 70 LYS H 1 1
888 1 1 1 1 71 ALA MB . 69 ALA QB 1 1
888 1 2 1 1 72 LYS H . 70 LYS H 1 1
889 1 1 1 1 72 LYS H . 70 LYS H 1 1
889 1 2 1 1 72 LYS HB2 . 70 LYS HB2 1 1
890 1 1 1 1 72 LYS H . 70 LYS H 1 1
890 1 2 1 1 72 LYS HB3 . 70 LYS HB3 1 1
891 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
891 1 2 1 1 72 LYS QG . 70 LYS QG 1 1
892 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
892 1 2 1 1 73 VAL H . 71 VAL H 1 1
893 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
893 1 2 1 1 73 VAL MG1 . 71 VAL QG1 1 1
894 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
894 1 2 1 1 74 HIS H . 72 HIS H 1 1
895 1 1 1 1 72 LYS HE2 . 70 LYS HE2 1 1
895 1 2 1 1 72 LYS QG . 70 LYS QG 1 1
896 1 1 1 1 72 LYS QG . 70 LYS QG 1 1
896 1 2 1 1 73 VAL H . 71 VAL H 1 1
897 1 1 1 1 72 LYS QG . 70 LYS QG 1 1
897 1 2 1 1 74 HIS H . 72 HIS H 1 1
898 1 1 1 1 73 VAL H . 71 VAL H 1 1
898 1 2 1 1 73 VAL HB . 71 VAL HB 1 1
899 1 1 1 1 73 VAL H . 71 VAL H 1 1
899 1 2 1 1 73 VAL MG1 . 71 VAL QG1 1 1
900 1 1 1 1 73 VAL H . 71 VAL H 1 1
900 1 2 1 1 73 VAL QG . 71 VAL QQG 1 1
901 1 1 1 1 73 VAL H . 71 VAL H 1 1
901 1 2 1 1 74 HIS HA . 72 HIS HA 1 1
902 1 1 1 1 73 VAL HA . 71 VAL HA 1 1
902 1 2 1 1 73 VAL MG1 . 71 VAL QG1 1 1
903 1 1 1 1 73 VAL HA . 71 VAL HA 1 1
903 1 2 1 1 74 HIS H . 72 HIS H 1 1
904 1 1 1 1 73 VAL QG . 71 VAL QQG 1 1
904 1 2 1 1 74 HIS H . 72 HIS H 1 1
905 1 1 1 1 74 HIS H . 72 HIS H 1 1
905 1 2 1 1 74 HIS HB2 . 72 HIS HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.38 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.84 1 1
5 1 . . . . . . . 3.45 1 1
6 1 . . . . . . . 4.78 1 1
7 1 . . . . . . . 3.9 1 1
8 1 . . . . . . . 4.56 1 1
9 1 . . . . . . . 3.34 1 1
10 1 . . . . . . . 3.69 1 1
11 1 . . . . . . . 4.73 1 1
12 1 . . . . . . . 5.18 1 1
13 1 . . . . . . . 3.79 1 1
14 1 . . . . . . . 4.03 1 1
15 1 . . . . . . . 5.3 1 1
16 1 . . . . . . . 3.52 1 1
17 1 . . . . . . . 4.04 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.75 1 1
20 1 . . . . . . . 3.44 1 1
21 1 . . . . . . . 3.6 1 1
22 1 . . . . . . . 3.36 1 1
23 1 . . . . . . . 4.96 1 1
24 1 . . . . . . . 3.94 1 1
25 1 . . . . . . . 4.03 1 1
26 1 . . . . . . . 4.87 1 1
27 1 . . . . . . . 3.52 1 1
28 1 . . . . . . . 3.56 1 1
29 1 . . . . . . . 4.43 1 1
30 1 . . . . . . . 4.62 1 1
31 1 . . . . . . . 3.96 1 1
32 1 . . . . . . . 4.06 1 1
33 1 . . . . . . . 5.07 1 1
34 1 . . . . . . . 4.74 1 1
35 1 . . . . . . . 3.44 1 1
36 1 . . . . . . . 4.04 1 1
37 1 . . . . . . . 3.54 1 1
38 1 . . . . . . . 4.42 1 1
39 1 . . . . . . . 3.89 1 1
40 1 . . . . . . . 4.86 1 1
41 1 . . . . . . . 3.85 1 1
42 1 . . . . . . . 4.08 1 1
43 1 . . . . . . . 4.2 1 1
44 1 . . . . . . . 4.23 1 1
45 1 . . . . . . . 3.23 1 1
46 1 . . . . . . . 3.3 1 1
47 1 . . . . . . . 4.29 1 1
48 1 . . . . . . . 4.67 1 1
49 1 . . . . . . . 3.55 1 1
50 1 . . . . . . . 4.75 1 1
51 1 . . . . . . . 4.14 1 1
52 1 . . . . . . . 5.26 1 1
53 1 . . . . . . . 3.48 1 1
54 1 . . . . . . . 3.14 1 1
55 1 . . . . . . . 3.98 1 1
56 1 . . . . . . . 3.68 1 1
57 1 . . . . . . . 4.63 1 1
58 1 . . . . . . . 4.32 1 1
59 1 . . . . . . . 3.89 1 1
60 1 . . . . . . . 4.79 1 1
61 1 . . . . . . . 3.88 1 1
62 1 . . . . . . . 4.76 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.43 1 1
66 1 . . . . . . . 4.04 1 1
67 1 . . . . . . . 4.38 1 1
68 1 . . . . . . . 3.98 1 1
69 1 . . . . . . . 4.81 1 1
70 1 . . . . . . . 4.38 1 1
71 1 . . . . . . . 4.14 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 3.5 1 1
74 1 . . . . . . . 3.95 1 1
75 1 . . . . . . . 3.3 1 1
76 1 . . . . . . . 3.25 1 1
77 1 . . . . . . . 4.56 1 1
78 1 . . . . . . . 3.93 1 1
79 1 . . . . . . . 3.56 1 1
80 1 . . . . . . . 3.23 1 1
81 1 . . . . . . . 3.58 1 1
82 1 . . . . . . . 2.8 1 1
83 1 . . . . . . . 3.18 1 1
84 1 . . . . . . . 4.85 1 1
85 1 . . . . . . . 4.6 1 1
86 1 . . . . . . . 3.63 1 1
87 1 . . . . . . . 3.69 1 1
88 1 . . . . . . . 5.15 1 1
89 1 . . . . . . . 4.72 1 1
90 1 . . . . . . . 3.97 1 1
91 1 . . . . . . . 4.86 1 1
92 1 . . . . . . . 4.88 1 1
93 1 . . . . . . . 3.44 1 1
94 1 . . . . . . . 5.29 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.17 1 1
97 1 . . . . . . . 3.29 1 1
98 1 . . . . . . . 3.66 1 1
99 1 . . . . . . . 3.29 1 1
100 1 . . . . . . . 5.2 1 1
101 1 . . . . . . . 4.97 1 1
102 1 . . . . . . . 3.68 1 1
103 1 . . . . . . . 3.93 1 1
104 1 . . . . . . . 3.83 1 1
105 1 . . . . . . . 3.48 1 1
106 1 . . . . . . . 4.43 1 1
107 1 . . . . . . . 3.9 1 1
108 1 . . . . . . . 3.72 1 1
109 1 . . . . . . . 4.23 1 1
110 1 . . . . . . . 4.21 1 1
111 1 . . . . . . . 4.01 1 1
112 1 . . . . . . . 4.2 1 1
113 1 . . . . . . . 4.75 1 1
114 1 . . . . . . . 4.71 1 1
115 1 . . . . . . . 3.45 1 1
116 1 . . . . . . . 3.03 1 1
117 1 . . . . . . . 3.9 1 1
118 1 . . . . . . . 3.41 1 1
119 1 . . . . . . . 3.74 1 1
120 1 . . . . . . . 3.84 1 1
121 1 . . . . . . . 3.48 1 1
122 1 . . . . . . . 4.57 1 1
123 1 . . . . . . . 4.83 1 1
124 1 . . . . . . . 3.95 1 1
125 1 . . . . . . . 3.38 1 1
126 1 . . . . . . . 3.35 1 1
127 1 . . . . . . . 2.96 1 1
128 1 . . . . . . . 4.46 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 4.01 1 1
131 1 . . . . . . . 3.22 1 1
132 1 . . . . . . . 3.49 1 1
133 1 . . . . . . . 3.38 1 1
134 1 . . . . . . . 2.71 1 1
135 1 . . . . . . . 5.44 1 1
136 1 . . . . . . . 5.03 1 1
137 1 . . . . . . . 3.55 1 1
138 1 . . . . . . . 4.1 1 1
139 1 . . . . . . . 4.3 1 1
140 1 . . . . . . . 4.68 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.98 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.26 1 1
145 1 . . . . . . . 4.08 1 1
146 1 . . . . . . . 5.4 1 1
147 1 . . . . . . . 5.3 1 1
148 1 . . . . . . . 5.21 1 1
149 1 . . . . . . . 3.41 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.77 1 1
152 1 . . . . . . . 4.37 1 1
153 1 . . . . . . . 4.06 1 1
154 1 . . . . . . . 3.78 1 1
155 1 . . . . . . . 4.64 1 1
156 1 . . . . . . . 5.31 1 1
157 1 . . . . . . . 3.15 1 1
158 1 . . . . . . . 4.38 1 1
159 1 . . . . . . . 3.96 1 1
160 1 . . . . . . . 3.46 1 1
161 1 . . . . . . . 4.98 1 1
162 1 . . . . . . . 5.04 1 1
163 1 . . . . . . . 3.33 1 1
164 1 . . . . . . . 4.58 1 1
165 1 . . . . . . . 3.53 1 1
166 1 . . . . . . . 4.08 1 1
167 1 . . . . . . . 2.98 1 1
168 1 . . . . . . . 4.19 1 1
169 1 . . . . . . . 5.08 1 1
170 1 . . . . . . . 4.11 1 1
171 1 . . . . . . . 4.23 1 1
172 1 . . . . . . . 4.64 1 1
173 1 . . . . . . . 4.43 1 1
174 1 . . . . . . . 2.74 1 1
175 1 . . . . . . . 4.01 1 1
176 1 . . . . . . . 4.4 1 1
177 1 . . . . . . . 3.39 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.96 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 2.73 1 1
182 1 . . . . . . . 3.79 1 1
183 1 . . . . . . . 3.28 1 1
184 1 . . . . . . . 4.85 1 1
185 1 . . . . . . . 3.49 1 1
186 1 . . . . . . . 4.57 1 1
187 1 . . . . . . . 3.52 1 1
188 1 . . . . . . . 3.01 1 1
189 1 . . . . . . . 3.26 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 3.41 1 1
192 1 . . . . . . . 5.49 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 3.74 1 1
195 1 . . . . . . . 4.66 1 1
196 1 . . . . . . . 2.62 1 1
197 1 . . . . . . . 4.68 1 1
198 1 . . . . . . . 4.15 1 1
199 1 . . . . . . . 4.07 1 1
200 1 . . . . . . . 5.28 1 1
201 1 . . . . . . . 3.28 1 1
202 1 . . . . . . . 4.65 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 3.24 1 1
205 1 . . . . . . . 3.4 1 1
206 1 . . . . . . . 3.48 1 1
207 1 . . . . . . . 4.72 1 1
208 1 . . . . . . . 4.09 1 1
209 1 . . . . . . . 3.95 1 1
210 1 . . . . . . . 3.82 1 1
211 1 . . . . . . . 3.41 1 1
212 1 . . . . . . . 4.47 1 1
213 1 . . . . . . . 2.81 1 1
214 1 . . . . . . . 4.35 1 1
215 1 . . . . . . . 4.63 1 1
216 1 . . . . . . . 4.92 1 1
217 1 . . . . . . . 3.77 1 1
218 1 . . . . . . . 4.87 1 1
219 1 . . . . . . . 4.07 1 1
220 1 . . . . . . . 4.16 1 1
221 1 . . . . . . . 5.28 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 4.62 1 1
224 1 . . . . . . . 3.38 1 1
225 1 . . . . . . . 4.47 1 1
226 1 . . . . . . . 4.44 1 1
227 1 . . . . . . . 4.68 1 1
228 1 . . . . . . . 4.28 1 1
229 1 . . . . . . . 3.62 1 1
230 1 . . . . . . . 4.6 1 1
231 1 . . . . . . . 3.48 1 1
232 1 . . . . . . . 4.08 1 1
233 1 . . . . . . . 4.25 1 1
234 1 . . . . . . . 3.45 1 1
235 1 . . . . . . . 2.98 1 1
236 1 . . . . . . . 4.36 1 1
237 1 . . . . . . . 3.07 1 1
238 1 . . . . . . . 4.21 1 1
239 1 . . . . . . . 5.16 1 1
240 1 . . . . . . . 3.75 1 1
241 1 . . . . . . . 4.48 1 1
242 1 . . . . . . . 4.12 1 1
243 1 . . . . . . . 3.33 1 1
244 1 . . . . . . . 5.09 1 1
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246 1 . . . . . . . 4.69 1 1
247 1 . . . . . . . 4.42 1 1
248 1 . . . . . . . 4.96 1 1
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257 1 . . . . . . . 3.69 1 1
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260 1 . . . . . . . 3.73 1 1
261 1 . . . . . . . 3.03 1 1
262 1 . . . . . . . 3.73 1 1
263 1 . . . . . . . 4.08 1 1
264 1 . . . . . . . 3.65 1 1
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267 1 . . . . . . . 4.52 1 1
268 1 . . . . . . . 3.09 1 1
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273 1 . . . . . . . 3.13 1 1
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275 1 . . . . . . . 3.44 1 1
276 1 . . . . . . . 5.3 1 1
277 1 . . . . . . . 3.23 1 1
278 1 . . . . . . . 3.77 1 1
279 1 . . . . . . . 3.91 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.23 1 1
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283 1 . . . . . . . 3.23 1 1
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286 1 . . . . . . . 4.86 1 1
287 1 . . . . . . . 3.35 1 1
288 1 . . . . . . . 4.58 1 1
289 1 . . . . . . . 2.99 1 1
290 1 . . . . . . . 5.26 1 1
291 1 . . . . . . . 4.8 1 1
292 1 . . . . . . . 3.84 1 1
293 1 . . . . . . . 3.11 1 1
294 1 . . . . . . . 3.81 1 1
295 1 . . . . . . . 4.34 1 1
296 1 . . . . . . . 4.15 1 1
297 1 . . . . . . . 4.73 1 1
298 1 . . . . . . . 3.89 1 1
299 1 . . . . . . . 3.22 1 1
300 1 . . . . . . . 3.42 1 1
301 1 . . . . . . . 3.15 1 1
302 1 . . . . . . . 3.37 1 1
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304 1 . . . . . . . 3.25 1 1
305 1 . . . . . . . 4.88 1 1
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307 1 . . . . . . . 3.46 1 1
308 1 . . . . . . . 5.23 1 1
309 1 . . . . . . . 4.05 1 1
310 1 . . . . . . . 3.71 1 1
311 1 . . . . . . . 3.27 1 1
312 1 . . . . . . . 3.64 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 3.84 1 1
315 1 . . . . . . . 4.9 1 1
316 1 . . . . . . . 4.08 1 1
317 1 . . . . . . . 4.74 1 1
318 1 . . . . . . . 3.56 1 1
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320 1 . . . . . . . 4.92 1 1
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322 1 . . . . . . . 4.18 1 1
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324 1 . . . . . . . 4.33 1 1
325 1 . . . . . . . 4.02 1 1
326 1 . . . . . . . 5.19 1 1
327 1 . . . . . . . 3.64 1 1
328 1 . . . . . . . 3.02 1 1
329 1 . . . . . . . 3.18 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.65 1 1
332 1 . . . . . . . 5.15 1 1
333 1 . . . . . . . 3.95 1 1
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335 1 . . . . . . . 4.36 1 1
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339 1 . . . . . . . 3.24 1 1
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341 1 . . . . . . . 5.32 1 1
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343 1 . . . . . . . 4.44 1 1
344 1 . . . . . . . 4.75 1 1
345 1 . . . . . . . 3.29 1 1
346 1 . . . . . . . 4.66 1 1
347 1 . . . . . . . 4.78 1 1
348 1 . . . . . . . 5.5 1 1
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350 1 . . . . . . . 3.47 1 1
351 1 . . . . . . . 2.9 1 1
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353 1 . . . . . . . 3.38 1 1
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355 1 . . . . . . . 3.98 1 1
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359 1 . . . . . . . 3.66 1 1
360 1 . . . . . . . 3.19 1 1
361 1 . . . . . . . 3.81 1 1
362 1 . . . . . . . 4.69 1 1
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364 1 . . . . . . . 3.14 1 1
365 1 . . . . . . . 4.52 1 1
366 1 . . . . . . . 4.57 1 1
367 1 . . . . . . . 3.78 1 1
368 1 . . . . . . . 4.55 1 1
369 1 . . . . . . . 2.97 1 1
370 1 . . . . . . . 3.35 1 1
371 1 . . . . . . . 3.51 1 1
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373 1 . . . . . . . 4.23 1 1
374 1 . . . . . . . 3.99 1 1
375 1 . . . . . . . 4.19 1 1
376 1 . . . . . . . 2.89 1 1
377 1 . . . . . . . 4.13 1 1
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379 1 . . . . . . . 4.34 1 1
380 1 . . . . . . . 4.83 1 1
381 1 . . . . . . . 4.37 1 1
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383 1 . . . . . . . 3.49 1 1
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389 1 . . . . . . . 3.68 1 1
390 1 . . . . . . . 3.03 1 1
391 1 . . . . . . . 5.48 1 1
392 1 . . . . . . . 3.35 1 1
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397 1 . . . . . . . 3.09 1 1
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399 1 . . . . . . . 3.27 1 1
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403 1 . . . . . . . 4.71 1 1
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407 1 . . . . . . . 3.59 1 1
408 1 . . . . . . . 4.88 1 1
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410 1 . . . . . . . 2.89 1 1
411 1 . . . . . . . 3.11 1 1
412 1 . . . . . . . 4.48 1 1
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414 1 . . . . . . . 4.97 1 1
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434 1 . . . . . . . 4.03 1 1
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458 1 . . . . . . . 2.97 1 1
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464 1 . . . . . . . 4.08 1 1
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467 1 . . . . . . . 3.34 1 1
468 1 . . . . . . . 4.19 1 1
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475 1 . . . . . . . 5.33 1 1
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532 1 . . . . . . . 4.04 1 1
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670 1 . . . . . . . 3.63 1 1
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732 1 . . . . . . . 4.43 1 1
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743 1 . . . . . . . 4.09 1 1
744 1 . . . . . . . 4.34 1 1
745 1 . . . . . . . 3.18 1 1
746 1 . . . . . . . 3.07 1 1
747 1 . . . . . . . 4.69 1 1
748 1 . . . . . . . 4.68 1 1
749 1 . . . . . . . 3.08 1 1
750 1 . . . . . . . 2.7 1 1
751 1 . . . . . . . 3.92 1 1
752 1 . . . . . . . 4.29 1 1
753 1 . . . . . . . 4.17 1 1
754 1 . . . . . . . 3.37 1 1
755 1 . . . . . . . 3.63 1 1
756 1 . . . . . . . 3.71 1 1
757 1 . . . . . . . 3.21 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 3.76 1 1
760 1 . . . . . . . 3.85 1 1
761 1 . . . . . . . 4.55 1 1
762 1 . . . . . . . 4.5 1 1
763 1 . . . . . . . 3.34 1 1
764 1 . . . . . . . 2.71 1 1
765 1 . . . . . . . 4.65 1 1
766 1 . . . . . . . 3.01 1 1
767 1 . . . . . . . 2.76 1 1
768 1 . . . . . . . 4.21 1 1
769 1 . . . . . . . 3.66 1 1
770 1 . . . . . . . 3.23 1 1
771 1 . . . . . . . 4.66 1 1
772 1 . . . . . . . 4.21 1 1
773 1 . . . . . . . 3.31 1 1
774 1 . . . . . . . 3.19 1 1
775 1 . . . . . . . 4.85 1 1
776 1 . . . . . . . 4.71 1 1
777 1 . . . . . . . 3.86 1 1
778 1 . . . . . . . 4.13 1 1
779 1 . . . . . . . 2.99 1 1
780 1 . . . . . . . 2.97 1 1
781 1 . . . . . . . 4.16 1 1
782 1 . . . . . . . 4.45 1 1
783 1 . . . . . . . 5.28 1 1
784 1 . . . . . . . 5.26 1 1
785 1 . . . . . . . 5.08 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 4.64 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 4.74 1 1
790 1 . . . . . . . 4.22 1 1
791 1 . . . . . . . 3.22 1 1
792 1 . . . . . . . 4.57 1 1
793 1 . . . . . . . 3.35 1 1
794 1 . . . . . . . 4.39 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 4.36 1 1
797 1 . . . . . . . 4.07 1 1
798 1 . . . . . . . 4.5 1 1
799 1 . . . . . . . 3.52 1 1
800 1 . . . . . . . 3.7 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.18 1 1
803 1 . . . . . . . 4.48 1 1
804 1 . . . . . . . 3.41 1 1
805 1 . . . . . . . 5.36 1 1
806 1 . . . . . . . 3.41 1 1
807 1 . . . . . . . 4.23 1 1
808 1 . . . . . . . 4.66 1 1
809 1 . . . . . . . 5.03 1 1
810 1 . . . . . . . 3.0 1 1
811 1 . . . . . . . 3.27 1 1
812 1 . . . . . . . 5.13 1 1
813 1 . . . . . . . 5.39 1 1
814 1 . . . . . . . 4.48 1 1
815 1 . . . . . . . 5.2 1 1
816 1 . . . . . . . 5.0 1 1
817 1 . . . . . . . 4.45 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 3.4 1 1
820 1 . . . . . . . 3.12 1 1
821 1 . . . . . . . 3.23 1 1
822 1 . . . . . . . 4.24 1 1
823 1 . . . . . . . 4.07 1 1
824 1 . . . . . . . 3.93 1 1
825 1 . . . . . . . 4.41 1 1
826 1 . . . . . . . 3.32 1 1
827 1 . . . . . . . 3.58 1 1
828 1 . . . . . . . 3.41 1 1
829 1 . . . . . . . 3.56 1 1
830 1 . . . . . . . 3.45 1 1
831 1 . . . . . . . 4.61 1 1
832 1 . . . . . . . 4.55 1 1
833 1 . . . . . . . 5.47 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 4.83 1 1
837 1 . . . . . . . 3.68 1 1
838 1 . . . . . . . 3.99 1 1
839 1 . . . . . . . 4.82 1 1
840 1 . . . . . . . 3.74 1 1
841 1 . . . . . . . 4.21 1 1
842 1 . . . . . . . 3.78 1 1
843 1 . . . . . . . 4.26 1 1
844 1 . . . . . . . 3.92 1 1
845 1 . . . . . . . 4.1 1 1
846 1 . . . . . . . 4.44 1 1
847 1 . . . . . . . 3.97 1 1
848 1 . . . . . . . 3.78 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 3.68 1 1
851 1 . . . . . . . 3.63 1 1
852 1 . . . . . . . 3.59 1 1
853 1 . . . . . . . 5.13 1 1
854 1 . . . . . . . 3.19 1 1
855 1 . . . . . . . 4.87 1 1
856 1 . . . . . . . 3.94 1 1
857 1 . . . . . . . 3.7 1 1
858 1 . . . . . . . 4.04 1 1
859 1 . . . . . . . 5.0 1 1
860 1 . . . . . . . 5.2 1 1
861 1 . . . . . . . 3.3 1 1
862 1 . . . . . . . 3.56 1 1
863 1 . . . . . . . 3.75 1 1
864 1 . . . . . . . 3.25 1 1
865 1 . . . . . . . 4.32 1 1
866 1 . . . . . . . 3.42 1 1
867 1 . . . . . . . 4.25 1 1
868 1 . . . . . . . 3.69 1 1
869 1 . . . . . . . 4.91 1 1
870 1 . . . . . . . 4.02 1 1
871 1 . . . . . . . 3.73 1 1
872 1 . . . . . . . 3.99 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 3.77 1 1
875 1 . . . . . . . 3.79 1 1
876 1 . . . . . . . 4.66 1 1
877 1 . . . . . . . 3.45 1 1
878 1 . . . . . . . 3.4 1 1
879 1 . . . . . . . 5.42 1 1
880 1 . . . . . . . 4.81 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 4.67 1 1
883 1 . . . . . . . 5.02 1 1
884 1 . . . . . . . 3.27 1 1
885 1 . . . . . . . 3.75 1 1
886 1 . . . . . . . 3.54 1 1
887 1 . . . . . . . 2.79 1 1
888 1 . . . . . . . 3.75 1 1
889 1 . . . . . . . 3.58 1 1
890 1 . . . . . . . 3.35 1 1
891 1 . . . . . . . 3.71 1 1
892 1 . . . . . . . 2.86 1 1
893 1 . . . . . . . 4.96 1 1
894 1 . . . . . . . 4.71 1 1
895 1 . . . . . . . 3.75 1 1
896 1 . . . . . . . 4.49 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 3.68 1 1
899 1 . . . . . . . 4.22 1 1
900 1 . . . . . . . 3.78 1 1
901 1 . . . . . . . 5.1 1 1
902 1 . . . . . . . 3.17 1 1
903 1 . . . . . . . 2.87 1 1
904 1 . . . . . . . 4.39 1 1
905 1 . . . . . . . 4.01 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 TYR C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -111.0 -35.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
2 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 SER N -71.0 -9.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
3 PHI 1 1 8 SER C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -91.0 -39.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
4 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 LEU N -71.0 -9.0 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
5 PHI 1 1 9 SER C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -91.0 -39.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
6 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N -71.0 -9.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
7 PHI 1 1 10 LEU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -91.0 -39.0 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
8 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLY N -354.99997 -5.0 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
9 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLY N -85.0 11.0 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
10 PHI 1 1 13 LYS C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -111.0 -35.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
11 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 THR N -71.0 -15.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
12 PHI 1 1 14 ILE C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -91.0 -39.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
13 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLU N -71.0 -15.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
14 PHI 1 1 15 THR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -91.0 -39.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
15 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LYS N -85.0 -15.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
16 PHI 1 1 20 THR C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -111.0 -35.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
17 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 TYR N -71.0 -9.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
18 PHI 1 1 21 GLN C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -91.0 -39.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
19 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ASN N -71.0 -15.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
20 PHI 1 1 22 TYR C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -91.0 -39.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
21 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 PHE N -71.0 -25.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
22 PHI 1 1 23 ASN C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -91.0 -39.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
23 PSI 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ALA N -71.0 -15.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
24 PHI 1 1 24 PHE C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -91.0 -39.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
25 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ILE N -71.0 -9.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
26 PHI 1 1 25 ALA C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -91.0 -39.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
27 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ALA N -71.0 -21.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
28 PHI 1 1 26 ILE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -91.0 -39.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
29 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 MET N -71.0 -9.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
30 PHI 1 1 27 ALA C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -91.0 -39.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
31 PSI 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLY N -354.99997 -5.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
32 PSI 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLY N -91.0 11.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
33 PHI 1 1 31 SER C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -111.0 -35.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
34 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ARG N -71.0 -9.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
35 PHI 1 1 32 GLU C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -91.0 -39.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
36 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 THR N -71.0 -9.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
37 PHI 1 1 33 ARG C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -91.0 -39.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
38 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -71.0 -15.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
39 PHI 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -91.0 -39.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
40 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 SER N -71.0 -15.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
41 PHI 1 1 35 VAL C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -91.0 -39.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
42 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LEU N -71.0 -9.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
43 PHI 1 1 36 SER C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -91.0 -39.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
44 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LYS N -71.0 -15.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
45 PHI 1 1 37 LEU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -91.0 -39.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
46 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N -354.99997 -5.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
47 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N -85.0 11.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
48 PHI 1 1 48 ASP C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -111.0 -35.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
49 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ILE N -71.0 -9.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
50 PHI 1 1 49 GLU C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -91.0 -39.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
51 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LEU N -71.0 -9.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
52 PHI 1 1 50 ILE C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -91.0 -39.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
53 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LYS N -71.0 -9.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
54 PHI 1 1 51 LEU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -91.0 -39.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
55 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ALA N -71.0 -9.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
56 PHI 1 1 52 LYS C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -91.0 -39.0 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
57 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 VAL N -71.0 -9.0 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
58 PHI 1 1 53 ALA C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -91.0 -39.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
59 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 HIS N -71.0 -15.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
60 PHI 1 1 54 VAL C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -91.0 -41.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1
61 PSI 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 VAL N -71.0 -15.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1
62 PHI 1 1 55 HIS C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -91.0 -39.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
63 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LEU N -75.0 -15.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
64 PHI 1 1 63 ASP C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -110.0 -20.0 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
65 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 PRO N -89.99999 4.1 . 62 ILE . . 62 ILE . . 62 ILE . . 62 ILE . 1 1
66 PHI 1 1 19 GLY C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -195.0 -83.0 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
67 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 GLN N 103.0 205.0 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
68 PHI 1 1 46 LYS C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -141.0 -35.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
69 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ASP N -354.99997 -5.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
70 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ASP N -85.0 19.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
71 PHI 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -325.0 -35.0 . 0 SER . . 0 SER . . 0 SER . . 0 SER . 1 1
72 PHI 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -195.0 75.0 . 0 SER . . 0 SER . . 0 SER . . 0 SER . 1 1
73 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -225.0 115.00001 . 0 SER . . 0 SER . . 0 SER . . 0 SER . 1 1
74 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 MET N -354.99997 -5.0 . 0 SER . . 0 SER . . 0 SER . . 0 SER . 1 1
75 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 MET N -85.0 205.0 . 0 SER . . 0 SER . . 0 SER . . 0 SER . 1 1
76 PHI 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -325.0 -35.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
77 PHI 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -195.0 75.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
78 CHI1 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG -195.0 75.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
79 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 SER N -354.99997 -5.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
80 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 SER N -85.0 205.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
81 PHI 1 1 3 MET C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -325.0 -35.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
82 PHI 1 1 3 MET C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -195.0 75.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
83 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -225.0 115.00001 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
84 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 TYR N -354.99997 -5.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
85 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 TYR N -85.0 205.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
86 PHI 1 1 4 SER C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -325.0 -35.0 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
87 PHI 1 1 4 SER C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -195.0 75.0 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
88 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -195.0 75.0 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
89 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 ASP N -354.99997 -5.0 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
90 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 ASP N -85.0 205.0 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
91 PHI 1 1 5 TYR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -325.0 -35.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
92 PHI 1 1 5 TYR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -185.0 75.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
93 CHI1 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP CG -205.0 85.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
94 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 TYR N -354.99997 -5.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
95 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 TYR N -85.0 205.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
96 PHI 1 1 6 ASP C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -325.0 -35.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
97 PHI 1 1 6 ASP C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -195.0 75.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
98 CHI1 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR CB 1 1 7 TYR CG -195.0 75.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
99 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 SER N -354.99997 -5.0 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
100 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 SER N -85.0 115.00001 . 5 TYR . . 5 TYR . . 5 TYR . . 5 TYR . 1 1
101 CHI1 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER CB 1 1 8 SER OG -225.0 115.00001 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
102 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -225.0 115.00001 . 7 SER . . 7 SER . . 7 SER . . 7 SER . 1 1
103 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -325.0 -25.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
104 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -195.0 44.999996 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
105 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -325.0 -25.0 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
106 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -195.0 44.999996 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
107 PHI 1 1 11 LEU C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -325.0 -35.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
108 PSI 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 LYS N -125.0 125.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
109 PHI 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -315.0 -35.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
110 PHI 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -185.0 65.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
111 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -325.0 -35.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
112 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -195.0 65.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
113 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ILE N -354.99997 -5.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
114 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ILE N -85.0 105.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
115 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -65.0 -15.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
116 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 -65.0 25.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
117 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -185.0 -25.0 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
118 PHI 1 1 16 GLU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -185.0 -35.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
119 CHI1 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG -195.0 -15.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
120 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 CYS N -85.0 -5.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
121 PHI 1 1 17 LYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -325.0 -35.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
122 PHI 1 1 17 LYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -195.0 75.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
123 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -335.0 -15.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
124 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -185.0 75.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
125 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLY N -354.99997 -5.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
126 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLY N -85.0 85.0 . 16 CYS . . 16 CYS . . 16 CYS . . 16 CYS . 1 1
127 PHI 1 1 18 CYS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -325.0 -35.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
128 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -205.0 95.0 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
129 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -65.0 195.0 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
130 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -345.0 -5.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
131 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -195.0 75.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
132 CHI1 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG -195.0 -95.0 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1
133 CHI1 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -195.0 -15.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 1
134 CHI1 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -195.0 -25.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
135 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -65.0 -25.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
136 CHI1 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET CB 1 1 28 MET CG -325.0 -15.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
137 CHI1 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET CB 1 1 28 MET CG -195.0 75.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
138 PHI 1 1 28 MET C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -325.0 -35.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
139 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LEU N -105.0 105.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
140 PHI 1 1 29 GLY C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -315.0 -35.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
141 PHI 1 1 29 GLY C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -195.0 75.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
142 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -174.99998 85.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
143 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 SER N 115.00001 205.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
144 PHI 1 1 30 LEU C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -315.0 -35.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
145 PHI 1 1 30 LEU C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -185.0 75.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
146 CHI1 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -225.0 115.00001 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
147 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLU N 95.0 205.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
148 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -345.0 5.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
149 CHI1 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG -195.0 75.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
150 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -325.0 -25.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
151 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -195.0 65.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
152 CHI1 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -65.0 5.0 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
153 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -185.0 -145.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
154 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -325.0 -15.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
155 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -225.0 115.00001 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
156 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -335.0 -5.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
157 CHI1 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -195.0 44.999996 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
158 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -325.0 -15.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
159 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -195.0 75.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
160 PHI 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -325.0 -35.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
161 PHI 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -195.0 75.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
162 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -335.0 -5.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
163 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -195.0 85.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
164 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASN N -354.99997 -5.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
165 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASN N -85.0 125.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
166 PHI 1 1 39 LEU C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -325.0 -35.0 . 38 ASN . . 38 ASN . . 38 ASN . . 38 ASN . 1 1
167 PHI 1 1 39 LEU C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -195.0 75.0 . 38 ASN . . 38 ASN . . 38 ASN . . 38 ASN . 1 1
168 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -205.0 85.0 . 38 ASN . . 38 ASN . . 38 ASN . . 38 ASN . 1 1
169 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 ASP N -354.99997 -5.0 . 38 ASN . . 38 ASN . . 38 ASN . . 38 ASN . 1 1
170 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 ASP N -85.0 105.0 . 38 ASN . . 38 ASN . . 38 ASN . . 38 ASN . 1 1
171 PHI 1 1 40 ASN C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -325.0 -35.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
172 PHI 1 1 40 ASN C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -195.0 75.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
173 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -205.0 85.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
174 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 LYS N -354.99997 -5.0 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
175 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 LYS N -85.0 115.00001 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
176 PHI 1 1 41 ASP C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -325.0 -35.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
177 PHI 1 1 41 ASP C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -195.0 75.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
178 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG -195.0 75.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
179 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 VAL N -354.99997 -5.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
180 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 VAL N -85.0 95.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
181 PHI 1 1 42 LYS C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -325.0 -35.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
182 PHI 1 1 42 LYS C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -185.0 75.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
183 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -305.0 -55.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
184 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -185.0 65.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
185 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -105.0 225.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
186 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 THR N 25.0 195.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
187 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -315.0 -35.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
188 PHI 1 1 43 VAL C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -185.0 75.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
189 CHI1 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -44.999996 95.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
190 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TRP N 115.00001 205.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
191 PHI 1 1 44 THR C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -325.0 -35.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
192 PHI 1 1 44 THR C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -195.0 75.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
193 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG -354.99997 -5.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
194 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG -185.0 75.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
195 PSI 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 LYS N 25.0 205.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
196 PHI 1 1 45 TRP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -325.0 -35.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
197 PHI 1 1 45 TRP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -195.0 75.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
198 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -195.0 75.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
199 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASP N -354.99997 -5.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
200 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASP N -85.0 205.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
201 CHI1 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP CB 1 1 47 ASP CG -205.0 85.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
202 PHI 1 1 47 ASP C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -325.0 -35.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
203 PHI 1 1 47 ASP C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -195.0 75.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
204 CHI1 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -205.0 85.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
205 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 GLU N -354.99997 -5.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
206 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 GLU N -85.0 115.00001 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
207 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -345.0 5.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
208 CHI1 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG -195.0 75.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
209 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -325.0 -25.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
210 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -185.0 55.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
211 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -65.0 185.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
212 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -335.0 -5.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
213 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -195.0 85.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
214 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -325.0 -15.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
215 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -195.0 75.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
216 CHI1 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 -185.0 -145.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
217 CHI1 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS CB 1 1 55 HIS CG -315.0 -25.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1
218 CHI1 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS CB 1 1 55 HIS CG -195.0 55.0 . 53 HIS . . 53 HIS . . 53 HIS . . 53 HIS . 1 1
219 CHI1 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL CB 1 1 56 VAL CG1 -185.0 -145.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
220 PHI 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -325.0 -35.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
221 PHI 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -185.0 75.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
222 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -335.0 15.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
223 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -195.0 85.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
224 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLU N -354.99997 -5.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
225 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLU N -85.0 95.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
226 PHI 1 1 57 LEU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 35.0 315.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
227 PHI 1 1 57 LEU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -195.0 75.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
228 PHI 1 1 57 LEU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -65.0 285.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
229 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -345.0 -15.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
230 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -195.0 75.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
231 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N 15.0 335.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
232 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -35.0 115.00001 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
233 PHI 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -315.0 -35.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
234 PHI 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -195.0 75.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
235 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -165.0 85.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
236 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ASN N 115.00001 205.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
237 PHI 1 1 59 LEU C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 35.0 315.0 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
238 PHI 1 1 59 LEU C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -185.0 65.0 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
239 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG 25.0 285.0 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
240 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG -195.0 44.999996 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
241 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 PRO N 55.0 165.0 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
242 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 PRO N -215.0 95.0 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
243 PSI 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 GLN N -55.0 -5.0 . 59 PRO . . 59 PRO . . 59 PRO . . 59 PRO . 1 1
244 PHI 1 1 61 PRO C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -325.0 -35.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
245 PHI 1 1 61 PRO C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -195.0 75.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
246 CHI1 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -195.0 75.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
247 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ASP N -354.99997 -5.0 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
248 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ASP N -85.0 115.00001 . 60 GLN . . 60 GLN . . 60 GLN . . 60 GLN . 1 1
249 PHI 1 1 62 GLN C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -325.0 -35.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
250 PHI 1 1 62 GLN C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -185.0 75.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
251 CHI1 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP CB 1 1 63 ASP CG -335.0 -5.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
252 CHI1 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP CB 1 1 63 ASP CG -205.0 85.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
253 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ILE N -354.99997 -5.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
254 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ILE N -85.0 105.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
255 PSI 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 LYS N -55.0 -5.0 . 63 PRO . . 63 PRO . . 63 PRO . . 63 PRO . 1 1
256 PHI 1 1 65 PRO C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -325.0 -35.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
257 PHI 1 1 65 PRO C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -195.0 75.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
258 CHI1 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS CB 1 1 66 LYS CG -195.0 75.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
259 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 TYR N -354.99997 -5.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
260 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 TYR N -85.0 105.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
261 PHI 1 1 66 LYS C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -185.0 -35.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
262 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG -354.99997 -5.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
263 CHI1 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG -195.0 75.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
264 PSI 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 PHE N -85.0 -5.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
265 PHI 1 1 67 TYR C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -325.0 -35.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
266 PHI 1 1 67 TYR C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -195.0 75.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
267 CHI1 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG -195.0 75.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
268 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 PHE N -354.99997 -5.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
269 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 PHE N -85.0 135.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
270 PHI 1 1 68 PHE C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -325.0 -35.0 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
271 PHI 1 1 68 PHE C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -195.0 75.0 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
272 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -195.0 75.0 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
273 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ASN N -354.99997 -5.0 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
274 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ASN N -85.0 135.0 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
275 PHI 1 1 69 PHE C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -325.0 -35.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
276 PHI 1 1 69 PHE C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -185.0 65.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
277 CHI1 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN CB 1 1 70 ASN CG -205.0 85.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
278 PSI 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 ALA N 5.0 345.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
279 PSI 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 ALA N -85.0 205.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
280 PHI 1 1 70 ASN C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -325.0 -35.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
281 PHI 1 1 70 ASN C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -195.0 75.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
282 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N 25.0 205.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
283 PHI 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -325.0 -35.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
284 PHI 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -185.0 75.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
285 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -354.99997 -5.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
286 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -195.0 75.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
287 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 VAL N 15.0 205.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
288 PHI 1 1 72 LYS C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -325.0 -35.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
289 PHI 1 1 72 LYS C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -185.0 75.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
290 CHI1 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 -305.0 -55.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
291 CHI1 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 -185.0 65.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
292 CHI1 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 -105.0 225.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
293 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 HIS N 15.0 195.0 . 71 VAL . . 71 VAL . . 71 VAL . . 71 VAL . 1 1
294 PHI 1 1 73 VAL C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -325.0 -35.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
295 PHI 1 1 73 VAL C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -195.0 75.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
296 CHI1 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS CB 1 1 74 HIS CG -354.99997 -5.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
297 CHI1 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS CB 1 1 74 HIS CG -195.0 75.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 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 GLY C C 3.238 8.422 -4.255 1.00 . A A . -1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.227 8.566 -5.356 1.00 . A A . -1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 1.325 8.998 -4.949 1.00 . A A . -1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 2.009 7.597 -5.780 1.00 . A A . -1 GLY HA3 1 1
1 5 1 1 1 GLY N N 2.766 9.447 -6.407 1.00 . A A . -1 GLY N 1 1
1 6 1 1 1 GLY O O 4.075 9.285 -4.102 1.00 . A A . -1 GLY O 1 1
1 7 1 1 2 SER C C 5.557 6.930 -3.118 1.00 . A A . 0 SER C 1 1
1 8 1 1 2 SER CA C 4.191 7.131 -2.454 1.00 . A A . 0 SER CA 1 1
1 9 1 1 2 SER CB C 3.805 5.942 -1.585 1.00 . A A . 0 SER CB 1 1
1 10 1 1 2 SER H H 2.488 6.673 -3.620 1.00 . A A . 0 SER H 1 1
1 11 1 1 2 SER HA H 4.232 8.029 -1.855 1.00 . A A . 0 SER HA 1 1
1 12 1 1 2 SER HB2 H 3.849 5.037 -2.171 1.00 . A A . 0 SER HB2 1 1
1 13 1 1 2 SER HB3 H 4.479 5.867 -0.745 1.00 . A A . 0 SER HB3 1 1
1 14 1 1 2 SER HG H 2.399 7.017 -0.763 1.00 . A A . 0 SER HG 1 1
1 15 1 1 2 SER N N 3.192 7.344 -3.494 1.00 . A A . 0 SER N 1 1
1 16 1 1 2 SER O O 6.593 7.350 -2.600 1.00 . A A . 0 SER O 1 1
1 17 1 1 2 SER OG O 2.478 6.110 -1.092 1.00 . A A . 0 SER OG 1 1
1 18 1 1 3 MET C C 6.557 7.189 -6.237 1.00 . A A . 1 MET C 1 1
1 19 1 1 3 MET CA C 6.710 6.204 -5.096 1.00 . A A . 1 MET CA 1 1
1 20 1 1 3 MET CB C 6.881 4.767 -5.611 1.00 . A A . 1 MET CB 1 1
1 21 1 1 3 MET CE C 6.968 2.415 -7.809 1.00 . A A . 1 MET CE 1 1
1 22 1 1 3 MET CG C 8.147 4.537 -6.431 1.00 . A A . 1 MET CG 1 1
1 23 1 1 3 MET H H 4.692 5.962 -4.626 1.00 . A A . 1 MET H 1 1
1 24 1 1 3 MET HA H 7.563 6.491 -4.499 1.00 . A A . 1 MET HA 1 1
1 25 1 1 3 MET HB2 H 6.909 4.095 -4.767 1.00 . A A . 1 MET HB2 1 1
1 26 1 1 3 MET HB3 H 6.030 4.517 -6.228 1.00 . A A . 1 MET HB3 1 1
1 27 1 1 3 MET HE1 H 6.938 3.055 -8.677 1.00 . A A . 1 MET HE1 1 1
1 28 1 1 3 MET HE2 H 6.083 2.583 -7.215 1.00 . A A . 1 MET HE2 1 1
1 29 1 1 3 MET HE3 H 7.001 1.383 -8.126 1.00 . A A . 1 MET HE3 1 1
1 30 1 1 3 MET HG2 H 8.068 5.094 -7.353 1.00 . A A . 1 MET HG2 1 1
1 31 1 1 3 MET HG3 H 8.992 4.903 -5.869 1.00 . A A . 1 MET HG3 1 1
1 32 1 1 3 MET N N 5.537 6.327 -4.284 1.00 . A A . 1 MET N 1 1
1 33 1 1 3 MET O O 5.512 7.202 -6.904 1.00 . A A . 1 MET O 1 1
1 34 1 1 3 MET SD S 8.425 2.790 -6.834 1.00 . A A . 1 MET SD 1 1
1 35 1 1 4 SER C C 6.565 10.192 -7.024 1.00 . A A . 2 SER C 1 1
1 36 1 1 4 SER CA C 7.574 9.094 -7.406 1.00 . A A . 2 SER CA 1 1
1 37 1 1 4 SER CB C 7.350 8.553 -8.853 1.00 . A A . 2 SER CB 1 1
1 38 1 1 4 SER H H 8.353 7.956 -5.834 1.00 . A A . 2 SER H 1 1
1 39 1 1 4 SER HA H 8.555 9.544 -7.345 1.00 . A A . 2 SER HA 1 1
1 40 1 1 4 SER HB2 H 8.055 7.759 -9.049 1.00 . A A . 2 SER HB2 1 1
1 41 1 1 4 SER HB3 H 6.347 8.160 -8.926 1.00 . A A . 2 SER HB3 1 1
1 42 1 1 4 SER HG H 8.468 9.615 -10.035 1.00 . A A . 2 SER HG 1 1
1 43 1 1 4 SER N N 7.563 8.033 -6.412 1.00 . A A . 2 SER N 1 1
1 44 1 1 4 SER O O 5.373 10.096 -7.314 1.00 . A A . 2 SER O 1 1
1 45 1 1 4 SER OG O 7.520 9.570 -9.850 1.00 . A A . 2 SER OG 1 1
1 46 1 1 5 TYR C C 5.189 12.111 -4.916 1.00 . A A . 3 TYR C 1 1
1 47 1 1 5 TYR CA C 6.342 12.377 -5.851 1.00 . A A . 3 TYR CA 1 1
1 48 1 1 5 TYR CB C 5.846 13.228 -7.019 1.00 . A A . 3 TYR CB 1 1
1 49 1 1 5 TYR CD1 C 8.043 14.301 -7.582 1.00 . A A . 3 TYR CD1 1 1
1 50 1 1 5 TYR CD2 C 6.778 13.288 -9.315 1.00 . A A . 3 TYR CD2 1 1
1 51 1 1 5 TYR CE1 C 9.016 14.647 -8.486 1.00 . A A . 3 TYR CE1 1 1
1 52 1 1 5 TYR CE2 C 7.731 13.625 -10.219 1.00 . A A . 3 TYR CE2 1 1
1 53 1 1 5 TYR CG C 6.909 13.612 -7.988 1.00 . A A . 3 TYR CG 1 1
1 54 1 1 5 TYR CZ C 8.857 14.305 -9.807 1.00 . A A . 3 TYR CZ 1 1
1 55 1 1 5 TYR H H 7.985 11.054 -5.958 1.00 . A A . 3 TYR H 1 1
1 56 1 1 5 TYR HA H 7.059 12.969 -5.302 1.00 . A A . 3 TYR HA 1 1
1 57 1 1 5 TYR HB2 H 5.091 12.675 -7.557 1.00 . A A . 3 TYR HB2 1 1
1 58 1 1 5 TYR HB3 H 5.402 14.133 -6.629 1.00 . A A . 3 TYR HB3 1 1
1 59 1 1 5 TYR HD1 H 8.158 14.562 -6.540 1.00 . A A . 3 TYR HD1 1 1
1 60 1 1 5 TYR HD2 H 5.897 12.757 -9.642 1.00 . A A . 3 TYR HD2 1 1
1 61 1 1 5 TYR HE1 H 9.895 15.183 -8.162 1.00 . A A . 3 TYR HE1 1 1
1 62 1 1 5 TYR HE2 H 7.572 13.341 -11.246 1.00 . A A . 3 TYR HE2 1 1
1 63 1 1 5 TYR HH H 9.400 15.204 -11.395 1.00 . A A . 3 TYR HH 1 1
1 64 1 1 5 TYR N N 7.065 11.168 -6.277 1.00 . A A . 3 TYR N 1 1
1 65 1 1 5 TYR O O 4.096 11.697 -5.338 1.00 . A A . 3 TYR O 1 1
1 66 1 1 5 TYR OH O 9.821 14.647 -10.719 1.00 . A A . 3 TYR OH 1 1
1 67 1 1 6 ASP C C 3.563 13.665 -2.671 1.00 . A A . 4 ASP C 1 1
1 68 1 1 6 ASP CA C 4.365 12.347 -2.624 1.00 . A A . 4 ASP CA 1 1
1 69 1 1 6 ASP CB C 5.019 12.122 -1.245 1.00 . A A . 4 ASP CB 1 1
1 70 1 1 6 ASP CG C 4.030 11.957 -0.106 1.00 . A A . 4 ASP CG 1 1
1 71 1 1 6 ASP H H 6.297 12.749 -3.393 1.00 . A A . 4 ASP H 1 1
1 72 1 1 6 ASP HA H 3.711 11.525 -2.875 1.00 . A A . 4 ASP HA 1 1
1 73 1 1 6 ASP HB2 H 5.624 11.229 -1.287 1.00 . A A . 4 ASP HB2 1 1
1 74 1 1 6 ASP HB3 H 5.656 12.965 -1.024 1.00 . A A . 4 ASP HB3 1 1
1 75 1 1 6 ASP N N 5.407 12.430 -3.656 1.00 . A A . 4 ASP N 1 1
1 76 1 1 6 ASP O O 2.645 13.919 -1.882 1.00 . A A . 4 ASP O 1 1
1 77 1 1 6 ASP OD1 O 3.362 10.917 -0.017 1.00 . A A . 4 ASP OD1 1 1
1 78 1 1 6 ASP OD2 O 3.939 12.857 0.757 1.00 . A A . 4 ASP OD2 1 1
1 79 1 1 7 TYR C C 3.548 16.815 -3.040 1.00 . A A . 5 TYR C 1 1
1 80 1 1 7 TYR CA C 3.335 15.736 -4.076 1.00 . A A . 5 TYR CA 1 1
1 81 1 1 7 TYR CB C 1.833 15.564 -4.390 1.00 . A A . 5 TYR CB 1 1
1 82 1 1 7 TYR CD1 C 1.900 14.371 -6.651 1.00 . A A . 5 TYR CD1 1 1
1 83 1 1 7 TYR CD2 C 0.853 13.294 -4.790 1.00 . A A . 5 TYR CD2 1 1
1 84 1 1 7 TYR CE1 C 1.617 13.274 -7.436 1.00 . A A . 5 TYR CE1 1 1
1 85 1 1 7 TYR CE2 C 0.567 12.209 -5.568 1.00 . A A . 5 TYR CE2 1 1
1 86 1 1 7 TYR CG C 1.520 14.393 -5.300 1.00 . A A . 5 TYR CG 1 1
1 87 1 1 7 TYR CZ C 0.947 12.192 -6.880 1.00 . A A . 5 TYR CZ 1 1
1 88 1 1 7 TYR H H 4.747 14.182 -4.158 1.00 . A A . 5 TYR H 1 1
1 89 1 1 7 TYR HA H 3.837 16.037 -4.983 1.00 . A A . 5 TYR HA 1 1
1 90 1 1 7 TYR HB2 H 1.292 15.423 -3.466 1.00 . A A . 5 TYR HB2 1 1
1 91 1 1 7 TYR HB3 H 1.484 16.465 -4.870 1.00 . A A . 5 TYR HB3 1 1
1 92 1 1 7 TYR HD1 H 2.425 15.200 -7.107 1.00 . A A . 5 TYR HD1 1 1
1 93 1 1 7 TYR HD2 H 0.548 13.301 -3.754 1.00 . A A . 5 TYR HD2 1 1
1 94 1 1 7 TYR HE1 H 1.917 13.278 -8.475 1.00 . A A . 5 TYR HE1 1 1
1 95 1 1 7 TYR HE2 H 0.047 11.364 -5.143 1.00 . A A . 5 TYR HE2 1 1
1 96 1 1 7 TYR HH H -0.258 10.853 -7.500 1.00 . A A . 5 TYR HH 1 1
1 97 1 1 7 TYR N N 3.952 14.479 -3.671 1.00 . A A . 5 TYR N 1 1
1 98 1 1 7 TYR O O 2.828 17.778 -3.011 1.00 . A A . 5 TYR O 1 1
1 99 1 1 7 TYR OH O 0.670 11.075 -7.637 1.00 . A A . 5 TYR OH 1 1
1 100 1 1 8 SER C C 5.061 19.067 -1.634 1.00 . A A . 6 SER C 1 1
1 101 1 1 8 SER CA C 4.907 17.591 -1.158 1.00 . A A . 6 SER CA 1 1
1 102 1 1 8 SER CB C 6.185 17.102 -0.500 1.00 . A A . 6 SER CB 1 1
1 103 1 1 8 SER H H 5.189 15.913 -2.401 1.00 . A A . 6 SER H 1 1
1 104 1 1 8 SER HA H 4.107 17.546 -0.434 1.00 . A A . 6 SER HA 1 1
1 105 1 1 8 SER HB2 H 7.034 17.372 -1.109 1.00 . A A . 6 SER HB2 1 1
1 106 1 1 8 SER HB3 H 6.280 17.546 0.480 1.00 . A A . 6 SER HB3 1 1
1 107 1 1 8 SER HG H 5.393 15.480 0.225 1.00 . A A . 6 SER HG 1 1
1 108 1 1 8 SER N N 4.592 16.678 -2.257 1.00 . A A . 6 SER N 1 1
1 109 1 1 8 SER O O 4.546 19.994 -0.988 1.00 . A A . 6 SER O 1 1
1 110 1 1 8 SER OG O 6.137 15.683 -0.357 1.00 . A A . 6 SER OG 1 1
1 111 1 1 9 SER C C 4.582 21.139 -3.818 1.00 . A A . 7 SER C 1 1
1 112 1 1 9 SER CA C 5.925 20.609 -3.306 1.00 . A A . 7 SER CA 1 1
1 113 1 1 9 SER CB C 6.990 20.585 -4.435 1.00 . A A . 7 SER CB 1 1
1 114 1 1 9 SER H H 6.122 18.507 -3.241 1.00 . A A . 7 SER H 1 1
1 115 1 1 9 SER HA H 6.266 21.246 -2.504 1.00 . A A . 7 SER HA 1 1
1 116 1 1 9 SER HB2 H 7.909 20.167 -4.054 1.00 . A A . 7 SER HB2 1 1
1 117 1 1 9 SER HB3 H 6.630 19.971 -5.247 1.00 . A A . 7 SER HB3 1 1
1 118 1 1 9 SER HG H 7.698 22.387 -4.233 1.00 . A A . 7 SER HG 1 1
1 119 1 1 9 SER N N 5.734 19.272 -2.764 1.00 . A A . 7 SER N 1 1
1 120 1 1 9 SER O O 4.261 22.332 -3.672 1.00 . A A . 7 SER O 1 1
1 121 1 1 9 SER OG O 7.281 21.881 -4.942 1.00 . A A . 7 SER OG 1 1
1 122 1 1 10 LEU C C 1.548 20.920 -3.786 1.00 . A A . 8 LEU C 1 1
1 123 1 1 10 LEU CA C 2.482 20.558 -4.904 1.00 . A A . 8 LEU CA 1 1
1 124 1 1 10 LEU CB C 1.921 19.371 -5.659 1.00 . A A . 8 LEU CB 1 1
1 125 1 1 10 LEU CD1 C 0.353 20.658 -7.144 1.00 . A A . 8 LEU CD1 1 1
1 126 1 1 10 LEU CD2 C 0.065 18.215 -6.766 1.00 . A A . 8 LEU CD2 1 1
1 127 1 1 10 LEU CG C 0.496 19.506 -6.161 1.00 . A A . 8 LEU CG 1 1
1 128 1 1 10 LEU H H 4.119 19.316 -4.456 1.00 . A A . 8 LEU H 1 1
1 129 1 1 10 LEU HA H 2.571 21.391 -5.586 1.00 . A A . 8 LEU HA 1 1
1 130 1 1 10 LEU HB2 H 2.561 19.143 -6.493 1.00 . A A . 8 LEU HB2 1 1
1 131 1 1 10 LEU HB3 H 1.964 18.508 -5.017 1.00 . A A . 8 LEU HB3 1 1
1 132 1 1 10 LEU HD11 H 1.015 20.509 -7.984 1.00 . A A . 8 LEU HD11 1 1
1 133 1 1 10 LEU HD12 H 0.600 21.577 -6.634 1.00 . A A . 8 LEU HD12 1 1
1 134 1 1 10 LEU HD13 H -0.670 20.706 -7.486 1.00 . A A . 8 LEU HD13 1 1
1 135 1 1 10 LEU HD21 H 0.032 17.463 -5.992 1.00 . A A . 8 LEU HD21 1 1
1 136 1 1 10 LEU HD22 H 0.816 17.955 -7.498 1.00 . A A . 8 LEU HD22 1 1
1 137 1 1 10 LEU HD23 H -0.903 18.326 -7.231 1.00 . A A . 8 LEU HD23 1 1
1 138 1 1 10 LEU HG H -0.149 19.712 -5.319 1.00 . A A . 8 LEU HG 1 1
1 139 1 1 10 LEU N N 3.795 20.240 -4.385 1.00 . A A . 8 LEU N 1 1
1 140 1 1 10 LEU O O 0.864 21.929 -3.849 1.00 . A A . 8 LEU O 1 1
1 141 1 1 11 LEU C C 0.960 21.603 -0.964 1.00 . A A . 9 LEU C 1 1
1 142 1 1 11 LEU CA C 0.741 20.246 -1.608 1.00 . A A . 9 LEU CA 1 1
1 143 1 1 11 LEU CB C 1.051 19.121 -0.639 1.00 . A A . 9 LEU CB 1 1
1 144 1 1 11 LEU CD1 C 1.041 16.708 -0.018 1.00 . A A . 9 LEU CD1 1 1
1 145 1 1 11 LEU CD2 C -1.037 17.743 -0.888 1.00 . A A . 9 LEU CD2 1 1
1 146 1 1 11 LEU CG C 0.483 17.738 -0.972 1.00 . A A . 9 LEU CG 1 1
1 147 1 1 11 LEU H H 2.110 19.286 -2.780 1.00 . A A . 9 LEU H 1 1
1 148 1 1 11 LEU HA H -0.278 20.134 -1.946 1.00 . A A . 9 LEU HA 1 1
1 149 1 1 11 LEU HB2 H 2.127 19.028 -0.613 1.00 . A A . 9 LEU HB2 1 1
1 150 1 1 11 LEU HB3 H 0.733 19.408 0.341 1.00 . A A . 9 LEU HB3 1 1
1 151 1 1 11 LEU HD11 H 0.781 16.976 0.996 1.00 . A A . 9 LEU HD11 1 1
1 152 1 1 11 LEU HD12 H 2.115 16.668 -0.120 1.00 . A A . 9 LEU HD12 1 1
1 153 1 1 11 LEU HD13 H 0.622 15.742 -0.254 1.00 . A A . 9 LEU HD13 1 1
1 154 1 1 11 LEU HD21 H -1.412 16.759 -1.128 1.00 . A A . 9 LEU HD21 1 1
1 155 1 1 11 LEU HD22 H -1.449 18.461 -1.579 1.00 . A A . 9 LEU HD22 1 1
1 156 1 1 11 LEU HD23 H -1.339 17.998 0.117 1.00 . A A . 9 LEU HD23 1 1
1 157 1 1 11 LEU HG H 0.770 17.463 -1.976 1.00 . A A . 9 LEU HG 1 1
1 158 1 1 11 LEU N N 1.544 20.090 -2.770 1.00 . A A . 9 LEU N 1 1
1 159 1 1 11 LEU O O 0.025 22.203 -0.455 1.00 . A A . 9 LEU O 1 1
1 160 1 1 12 GLY C C 1.708 24.466 -1.258 1.00 . A A . 10 GLY C 1 1
1 161 1 1 12 GLY CA C 2.511 23.406 -0.533 1.00 . A A . 10 GLY CA 1 1
1 162 1 1 12 GLY H H 2.901 21.526 -1.418 1.00 . A A . 10 GLY H 1 1
1 163 1 1 12 GLY HA2 H 2.281 23.447 0.522 1.00 . A A . 10 GLY HA2 1 1
1 164 1 1 12 GLY HA3 H 3.562 23.599 -0.680 1.00 . A A . 10 GLY HA3 1 1
1 165 1 1 12 GLY N N 2.197 22.088 -1.030 1.00 . A A . 10 GLY N 1 1
1 166 1 1 12 GLY O O 1.059 25.296 -0.631 1.00 . A A . 10 GLY O 1 1
1 167 1 1 13 LYS C C -0.522 25.120 -3.223 1.00 . A A . 11 LYS C 1 1
1 168 1 1 13 LYS CA C 0.958 25.285 -3.426 1.00 . A A . 11 LYS CA 1 1
1 169 1 1 13 LYS CB C 1.332 25.031 -4.867 1.00 . A A . 11 LYS CB 1 1
1 170 1 1 13 LYS CD C 2.639 27.100 -5.303 1.00 . A A . 11 LYS CD 1 1
1 171 1 1 13 LYS CE C 4.026 27.688 -5.418 1.00 . A A . 11 LYS CE 1 1
1 172 1 1 13 LYS CG C 2.675 25.574 -5.234 1.00 . A A . 11 LYS CG 1 1
1 173 1 1 13 LYS H H 2.177 23.672 -3.057 1.00 . A A . 11 LYS H 1 1
1 174 1 1 13 LYS HA H 1.246 26.291 -3.168 1.00 . A A . 11 LYS HA 1 1
1 175 1 1 13 LYS HB2 H 1.338 23.963 -5.033 1.00 . A A . 11 LYS HB2 1 1
1 176 1 1 13 LYS HB3 H 0.583 25.478 -5.491 1.00 . A A . 11 LYS HB3 1 1
1 177 1 1 13 LYS HD2 H 2.069 27.395 -6.171 1.00 . A A . 11 LYS HD2 1 1
1 178 1 1 13 LYS HD3 H 2.164 27.496 -4.419 1.00 . A A . 11 LYS HD3 1 1
1 179 1 1 13 LYS HE2 H 4.511 27.254 -6.279 1.00 . A A . 11 LYS HE2 1 1
1 180 1 1 13 LYS HE3 H 3.947 28.757 -5.546 1.00 . A A . 11 LYS HE3 1 1
1 181 1 1 13 LYS HG2 H 3.355 25.258 -4.458 1.00 . A A . 11 LYS HG2 1 1
1 182 1 1 13 LYS HG3 H 2.975 25.167 -6.188 1.00 . A A . 11 LYS HG3 1 1
1 183 1 1 13 LYS HZ1 H 5.751 27.871 -4.262 1.00 . A A . 11 LYS HZ1 1 1
1 184 1 1 13 LYS HZ2 H 5.028 26.375 -4.186 1.00 . A A . 11 LYS HZ2 1 1
1 185 1 1 13 LYS HZ3 H 4.330 27.660 -3.334 1.00 . A A . 11 LYS HZ3 1 1
1 186 1 1 13 LYS N N 1.695 24.381 -2.584 1.00 . A A . 11 LYS N 1 1
1 187 1 1 13 LYS NZ N 4.829 27.394 -4.214 1.00 . A A . 11 LYS NZ 1 1
1 188 1 1 13 LYS O O -1.277 26.091 -3.261 1.00 . A A . 11 LYS O 1 1
1 189 1 1 14 ILE C C -2.729 24.305 -1.440 1.00 . A A . 12 ILE C 1 1
1 190 1 1 14 ILE CA C -2.306 23.576 -2.712 1.00 . A A . 12 ILE CA 1 1
1 191 1 1 14 ILE CB C -2.544 22.043 -2.590 1.00 . A A . 12 ILE CB 1 1
1 192 1 1 14 ILE CD1 C -2.448 19.859 -3.942 1.00 . A A . 12 ILE CD1 1 1
1 193 1 1 14 ILE CG1 C -2.278 21.365 -3.943 1.00 . A A . 12 ILE CG1 1 1
1 194 1 1 14 ILE CG2 C -3.960 21.750 -2.114 1.00 . A A . 12 ILE CG2 1 1
1 195 1 1 14 ILE H H -0.255 23.178 -3.106 1.00 . A A . 12 ILE H 1 1
1 196 1 1 14 ILE HA H -2.902 23.964 -3.526 1.00 . A A . 12 ILE HA 1 1
1 197 1 1 14 ILE HB H -1.852 21.648 -1.862 1.00 . A A . 12 ILE HB 1 1
1 198 1 1 14 ILE HD11 H -3.439 19.603 -3.595 1.00 . A A . 12 ILE HD11 1 1
1 199 1 1 14 ILE HD12 H -1.701 19.409 -3.307 1.00 . A A . 12 ILE HD12 1 1
1 200 1 1 14 ILE HD13 H -2.319 19.491 -4.949 1.00 . A A . 12 ILE HD13 1 1
1 201 1 1 14 ILE HG12 H -2.955 21.771 -4.678 1.00 . A A . 12 ILE HG12 1 1
1 202 1 1 14 ILE HG13 H -1.264 21.584 -4.245 1.00 . A A . 12 ILE HG13 1 1
1 203 1 1 14 ILE HG21 H -4.109 22.193 -1.140 1.00 . A A . 12 ILE HG21 1 1
1 204 1 1 14 ILE HG22 H -4.108 20.682 -2.057 1.00 . A A . 12 ILE HG22 1 1
1 205 1 1 14 ILE HG23 H -4.664 22.178 -2.813 1.00 . A A . 12 ILE HG23 1 1
1 206 1 1 14 ILE N N -0.928 23.891 -3.015 1.00 . A A . 12 ILE N 1 1
1 207 1 1 14 ILE O O -3.766 24.944 -1.408 1.00 . A A . 12 ILE O 1 1
1 208 1 1 15 THR C C -2.138 26.480 0.565 1.00 . A A . 13 THR C 1 1
1 209 1 1 15 THR CA C -2.152 24.971 0.807 1.00 . A A . 13 THR CA 1 1
1 210 1 1 15 THR CB C -1.095 24.599 1.845 1.00 . A A . 13 THR CB 1 1
1 211 1 1 15 THR CG2 C -1.363 25.275 3.186 1.00 . A A . 13 THR CG2 1 1
1 212 1 1 15 THR H H -1.097 23.689 -0.473 1.00 . A A . 13 THR H 1 1
1 213 1 1 15 THR HA H -3.123 24.681 1.181 1.00 . A A . 13 THR HA 1 1
1 214 1 1 15 THR HB H -0.149 24.935 1.438 1.00 . A A . 13 THR HB 1 1
1 215 1 1 15 THR HG1 H -2.070 22.977 2.233 1.00 . A A . 13 THR HG1 1 1
1 216 1 1 15 THR HG21 H -0.571 25.033 3.879 1.00 . A A . 13 THR HG21 1 1
1 217 1 1 15 THR HG22 H -2.302 24.915 3.580 1.00 . A A . 13 THR HG22 1 1
1 218 1 1 15 THR HG23 H -1.419 26.345 3.053 1.00 . A A . 13 THR HG23 1 1
1 219 1 1 15 THR N N -1.904 24.252 -0.424 1.00 . A A . 13 THR N 1 1
1 220 1 1 15 THR O O -3.000 27.217 1.061 1.00 . A A . 13 THR O 1 1
1 221 1 1 15 THR OG1 O -1.147 23.177 2.029 1.00 . A A . 13 THR OG1 1 1
1 222 1 1 16 GLU C C -2.199 28.903 -1.318 1.00 . A A . 14 GLU C 1 1
1 223 1 1 16 GLU CA C -1.024 28.294 -0.554 1.00 . A A . 14 GLU CA 1 1
1 224 1 1 16 GLU CB C 0.278 28.499 -1.303 1.00 . A A . 14 GLU CB 1 1
1 225 1 1 16 GLU CD C 2.817 28.585 -1.335 1.00 . A A . 14 GLU CD 1 1
1 226 1 1 16 GLU CG C 1.563 28.366 -0.490 1.00 . A A . 14 GLU CG 1 1
1 227 1 1 16 GLU H H -0.592 26.257 -0.649 1.00 . A A . 14 GLU H 1 1
1 228 1 1 16 GLU HA H -0.943 28.774 0.399 1.00 . A A . 14 GLU HA 1 1
1 229 1 1 16 GLU HB2 H 0.261 27.610 -1.908 1.00 . A A . 14 GLU HB2 1 1
1 230 1 1 16 GLU HB3 H 0.277 29.399 -1.899 1.00 . A A . 14 GLU HB3 1 1
1 231 1 1 16 GLU HG2 H 1.553 29.106 0.297 1.00 . A A . 14 GLU HG2 1 1
1 232 1 1 16 GLU HG3 H 1.605 27.377 -0.058 1.00 . A A . 14 GLU HG3 1 1
1 233 1 1 16 GLU N N -1.208 26.908 -0.244 1.00 . A A . 14 GLU N 1 1
1 234 1 1 16 GLU O O -2.441 30.107 -1.226 1.00 . A A . 14 GLU O 1 1
1 235 1 1 16 GLU OE1 O 3.280 29.734 -1.435 1.00 . A A . 14 GLU OE1 1 1
1 236 1 1 16 GLU OE2 O 3.377 27.613 -1.893 1.00 . A A . 14 GLU OE2 1 1
1 237 1 1 17 LYS C C -5.338 28.199 -2.276 1.00 . A A . 15 LYS C 1 1
1 238 1 1 17 LYS CA C -3.999 28.580 -2.831 1.00 . A A . 15 LYS CA 1 1
1 239 1 1 17 LYS CB C -3.872 28.036 -4.224 1.00 . A A . 15 LYS CB 1 1
1 240 1 1 17 LYS CD C -2.124 29.638 -4.938 1.00 . A A . 15 LYS CD 1 1
1 241 1 1 17 LYS CE C -1.877 30.936 -5.660 1.00 . A A . 15 LYS CE 1 1
1 242 1 1 17 LYS CG C -3.508 29.089 -5.233 1.00 . A A . 15 LYS CG 1 1
1 243 1 1 17 LYS H H -2.739 27.140 -2.146 1.00 . A A . 15 LYS H 1 1
1 244 1 1 17 LYS HA H -3.928 29.653 -2.904 1.00 . A A . 15 LYS HA 1 1
1 245 1 1 17 LYS HB2 H -3.080 27.299 -4.190 1.00 . A A . 15 LYS HB2 1 1
1 246 1 1 17 LYS HB3 H -4.800 27.543 -4.452 1.00 . A A . 15 LYS HB3 1 1
1 247 1 1 17 LYS HD2 H -2.010 29.784 -3.874 1.00 . A A . 15 LYS HD2 1 1
1 248 1 1 17 LYS HD3 H -1.397 28.912 -5.269 1.00 . A A . 15 LYS HD3 1 1
1 249 1 1 17 LYS HE2 H -2.574 31.672 -5.289 1.00 . A A . 15 LYS HE2 1 1
1 250 1 1 17 LYS HE3 H -0.867 31.231 -5.421 1.00 . A A . 15 LYS HE3 1 1
1 251 1 1 17 LYS HG2 H -3.521 28.657 -6.223 1.00 . A A . 15 LYS HG2 1 1
1 252 1 1 17 LYS HG3 H -4.225 29.895 -5.176 1.00 . A A . 15 LYS HG3 1 1
1 253 1 1 17 LYS HZ1 H -2.997 30.488 -7.341 1.00 . A A . 15 LYS HZ1 1 1
1 254 1 1 17 LYS HZ2 H -1.363 30.100 -7.494 1.00 . A A . 15 LYS HZ2 1 1
1 255 1 1 17 LYS HZ3 H -1.881 31.711 -7.602 1.00 . A A . 15 LYS HZ3 1 1
1 256 1 1 17 LYS N N -2.923 28.098 -2.056 1.00 . A A . 15 LYS N 1 1
1 257 1 1 17 LYS NZ N -2.032 30.800 -7.110 1.00 . A A . 15 LYS NZ 1 1
1 258 1 1 17 LYS O O -6.251 29.022 -2.191 1.00 . A A . 15 LYS O 1 1
1 259 1 1 18 CYS C C -6.710 26.146 -0.060 1.00 . A A . 16 CYS C 1 1
1 260 1 1 18 CYS CA C -6.686 26.456 -1.531 1.00 . A A . 16 CYS CA 1 1
1 261 1 1 18 CYS CB C -6.876 25.195 -2.332 1.00 . A A . 16 CYS CB 1 1
1 262 1 1 18 CYS H H -4.720 26.346 -1.822 1.00 . A A . 16 CYS H 1 1
1 263 1 1 18 CYS HA H -7.478 27.136 -1.799 1.00 . A A . 16 CYS HA 1 1
1 264 1 1 18 CYS HB2 H -6.095 24.498 -2.065 1.00 . A A . 16 CYS HB2 1 1
1 265 1 1 18 CYS HB3 H -7.827 24.777 -2.074 1.00 . A A . 16 CYS HB3 1 1
1 266 1 1 18 CYS HG H -7.552 26.496 -4.408 1.00 . A A . 16 CYS HG 1 1
1 267 1 1 18 CYS N N -5.460 26.984 -1.898 1.00 . A A . 16 CYS N 1 1
1 268 1 1 18 CYS O O -7.703 26.376 0.605 1.00 . A A . 16 CYS O 1 1
1 269 1 1 18 CYS SG S -6.808 25.435 -4.122 1.00 . A A . 16 CYS SG 1 1
1 270 1 1 19 GLY C C -5.222 23.796 1.949 1.00 . A A . 17 GLY C 1 1
1 271 1 1 19 GLY CA C -5.617 25.236 1.805 1.00 . A A . 17 GLY CA 1 1
1 272 1 1 19 GLY H H -4.773 25.600 -0.047 1.00 . A A . 17 GLY H 1 1
1 273 1 1 19 GLY HA2 H -5.067 25.879 2.465 1.00 . A A . 17 GLY HA2 1 1
1 274 1 1 19 GLY HA3 H -6.657 25.313 2.067 1.00 . A A . 17 GLY HA3 1 1
1 275 1 1 19 GLY N N -5.614 25.654 0.461 1.00 . A A . 17 GLY N 1 1
1 276 1 1 19 GLY O O -4.148 23.471 2.450 1.00 . A A . 17 GLY O 1 1
1 277 1 1 20 THR C C -6.391 20.803 0.358 1.00 . A A . 18 THR C 1 1
1 278 1 1 20 THR CA C -5.926 21.503 1.618 1.00 . A A . 18 THR CA 1 1
1 279 1 1 20 THR CB C -6.817 21.042 2.781 1.00 . A A . 18 THR CB 1 1
1 280 1 1 20 THR CG2 C -6.320 21.636 4.088 1.00 . A A . 18 THR CG2 1 1
1 281 1 1 20 THR H H -6.832 23.296 0.972 1.00 . A A . 18 THR H 1 1
1 282 1 1 20 THR HA H -4.903 21.241 1.836 1.00 . A A . 18 THR HA 1 1
1 283 1 1 20 THR HB H -6.797 19.963 2.836 1.00 . A A . 18 THR HB 1 1
1 284 1 1 20 THR HG1 H -8.593 21.705 3.368 1.00 . A A . 18 THR HG1 1 1
1 285 1 1 20 THR HG21 H -7.001 21.417 4.897 1.00 . A A . 18 THR HG21 1 1
1 286 1 1 20 THR HG22 H -6.228 22.702 3.924 1.00 . A A . 18 THR HG22 1 1
1 287 1 1 20 THR HG23 H -5.336 21.245 4.302 1.00 . A A . 18 THR HG23 1 1
1 288 1 1 20 THR N N -6.068 22.945 1.465 1.00 . A A . 18 THR N 1 1
1 289 1 1 20 THR O O -6.859 21.471 -0.574 1.00 . A A . 18 THR O 1 1
1 290 1 1 20 THR OG1 O -8.176 21.486 2.524 1.00 . A A . 18 THR OG1 1 1
1 291 1 1 21 GLN C C -8.285 18.830 -0.927 1.00 . A A . 19 GLN C 1 1
1 292 1 1 21 GLN CA C -6.773 18.663 -0.805 1.00 . A A . 19 GLN CA 1 1
1 293 1 1 21 GLN CB C -6.457 17.176 -0.621 1.00 . A A . 19 GLN CB 1 1
1 294 1 1 21 GLN CD C -4.764 15.341 -0.292 1.00 . A A . 19 GLN CD 1 1
1 295 1 1 21 GLN CG C -4.990 16.838 -0.436 1.00 . A A . 19 GLN CG 1 1
1 296 1 1 21 GLN H H -5.873 19.007 1.097 1.00 . A A . 19 GLN H 1 1
1 297 1 1 21 GLN HA H -6.287 19.036 -1.694 1.00 . A A . 19 GLN HA 1 1
1 298 1 1 21 GLN HB2 H -6.988 16.812 0.244 1.00 . A A . 19 GLN HB2 1 1
1 299 1 1 21 GLN HB3 H -6.817 16.642 -1.488 1.00 . A A . 19 GLN HB3 1 1
1 300 1 1 21 GLN HE21 H -3.447 13.912 -0.617 1.00 . A A . 19 GLN HE21 1 1
1 301 1 1 21 GLN HE22 H -2.960 15.499 -1.086 1.00 . A A . 19 GLN HE22 1 1
1 302 1 1 21 GLN HG2 H -4.438 17.191 -1.294 1.00 . A A . 19 GLN HG2 1 1
1 303 1 1 21 GLN HG3 H -4.625 17.330 0.452 1.00 . A A . 19 GLN HG3 1 1
1 304 1 1 21 GLN N N -6.290 19.465 0.333 1.00 . A A . 19 GLN N 1 1
1 305 1 1 21 GLN NE2 N -3.612 14.873 -0.707 1.00 . A A . 19 GLN NE2 1 1
1 306 1 1 21 GLN O O -8.844 18.839 -2.025 1.00 . A A . 19 GLN O 1 1
1 307 1 1 21 GLN OE1 O -5.629 14.609 0.200 1.00 . A A . 19 GLN OE1 1 1
1 308 1 1 22 TYR C C -10.693 20.463 -0.412 1.00 . A A . 20 TYR C 1 1
1 309 1 1 22 TYR CA C -10.338 19.207 0.358 1.00 . A A . 20 TYR CA 1 1
1 310 1 1 22 TYR CB C -10.642 19.454 1.833 1.00 . A A . 20 TYR CB 1 1
1 311 1 1 22 TYR CD1 C -12.897 20.583 1.886 1.00 . A A . 20 TYR CD1 1 1
1 312 1 1 22 TYR CD2 C -12.691 18.437 2.877 1.00 . A A . 20 TYR CD2 1 1
1 313 1 1 22 TYR CE1 C -14.227 20.629 2.235 1.00 . A A . 20 TYR CE1 1 1
1 314 1 1 22 TYR CE2 C -14.022 18.468 3.230 1.00 . A A . 20 TYR CE2 1 1
1 315 1 1 22 TYR CG C -12.109 19.488 2.199 1.00 . A A . 20 TYR CG 1 1
1 316 1 1 22 TYR CZ C -14.786 19.566 2.907 1.00 . A A . 20 TYR CZ 1 1
1 317 1 1 22 TYR H H -8.396 18.832 1.050 1.00 . A A . 20 TYR H 1 1
1 318 1 1 22 TYR HA H -10.909 18.358 0.016 1.00 . A A . 20 TYR HA 1 1
1 319 1 1 22 TYR HB2 H -10.124 18.728 2.434 1.00 . A A . 20 TYR HB2 1 1
1 320 1 1 22 TYR HB3 H -10.226 20.419 2.083 1.00 . A A . 20 TYR HB3 1 1
1 321 1 1 22 TYR HD1 H -12.430 21.397 1.349 1.00 . A A . 20 TYR HD1 1 1
1 322 1 1 22 TYR HD2 H -12.080 17.581 3.124 1.00 . A A . 20 TYR HD2 1 1
1 323 1 1 22 TYR HE1 H -14.823 21.492 1.980 1.00 . A A . 20 TYR HE1 1 1
1 324 1 1 22 TYR HE2 H -14.459 17.634 3.759 1.00 . A A . 20 TYR HE2 1 1
1 325 1 1 22 TYR HH H -16.164 19.331 4.194 1.00 . A A . 20 TYR HH 1 1
1 326 1 1 22 TYR N N -8.917 18.955 0.227 1.00 . A A . 20 TYR N 1 1
1 327 1 1 22 TYR O O -11.556 20.465 -1.273 1.00 . A A . 20 TYR O 1 1
1 328 1 1 22 TYR OH O -16.122 19.599 3.265 1.00 . A A . 20 TYR OH 1 1
1 329 1 1 23 ASN C C -9.838 22.844 -2.153 1.00 . A A . 21 ASN C 1 1
1 330 1 1 23 ASN CA C -10.259 22.818 -0.695 1.00 . A A . 21 ASN CA 1 1
1 331 1 1 23 ASN CB C -9.551 23.907 0.041 1.00 . A A . 21 ASN CB 1 1
1 332 1 1 23 ASN CG C -10.061 24.153 1.448 1.00 . A A . 21 ASN CG 1 1
1 333 1 1 23 ASN H H -9.352 21.429 0.641 1.00 . A A . 21 ASN H 1 1
1 334 1 1 23 ASN HA H -11.322 23.004 -0.640 1.00 . A A . 21 ASN HA 1 1
1 335 1 1 23 ASN HB2 H -8.511 23.623 0.102 1.00 . A A . 21 ASN HB2 1 1
1 336 1 1 23 ASN HB3 H -9.621 24.799 -0.555 1.00 . A A . 21 ASN HB3 1 1
1 337 1 1 23 ASN HD21 H -9.446 24.945 3.195 1.00 . A A . 21 ASN HD21 1 1
1 338 1 1 23 ASN HD22 H -8.342 24.986 1.907 1.00 . A A . 21 ASN HD22 1 1
1 339 1 1 23 ASN N N -10.016 21.527 -0.076 1.00 . A A . 21 ASN N 1 1
1 340 1 1 23 ASN ND2 N -9.219 24.740 2.264 1.00 . A A . 21 ASN ND2 1 1
1 341 1 1 23 ASN O O -10.433 23.552 -2.957 1.00 . A A . 21 ASN O 1 1
1 342 1 1 23 ASN OD1 O -11.224 23.874 1.775 1.00 . A A . 21 ASN OD1 1 1
1 343 1 1 24 PHE C C -9.447 21.459 -4.679 1.00 . A A . 22 PHE C 1 1
1 344 1 1 24 PHE CA C -8.288 21.909 -3.834 1.00 . A A . 22 PHE CA 1 1
1 345 1 1 24 PHE CB C -7.233 20.800 -3.821 1.00 . A A . 22 PHE CB 1 1
1 346 1 1 24 PHE CD1 C -7.071 19.344 -5.864 1.00 . A A . 22 PHE CD1 1 1
1 347 1 1 24 PHE CD2 C -5.608 21.211 -5.695 1.00 . A A . 22 PHE CD2 1 1
1 348 1 1 24 PHE CE1 C -6.518 19.005 -7.080 1.00 . A A . 22 PHE CE1 1 1
1 349 1 1 24 PHE CE2 C -5.048 20.877 -6.918 1.00 . A A . 22 PHE CE2 1 1
1 350 1 1 24 PHE CG C -6.624 20.450 -5.157 1.00 . A A . 22 PHE CG 1 1
1 351 1 1 24 PHE CZ C -5.504 19.773 -7.608 1.00 . A A . 22 PHE CZ 1 1
1 352 1 1 24 PHE H H -8.268 21.756 -1.699 1.00 . A A . 22 PHE H 1 1
1 353 1 1 24 PHE HA H -7.856 22.819 -4.220 1.00 . A A . 22 PHE HA 1 1
1 354 1 1 24 PHE HB2 H -6.465 21.046 -3.112 1.00 . A A . 22 PHE HB2 1 1
1 355 1 1 24 PHE HB3 H -7.723 19.912 -3.448 1.00 . A A . 22 PHE HB3 1 1
1 356 1 1 24 PHE HD1 H -7.867 18.743 -5.451 1.00 . A A . 22 PHE HD1 1 1
1 357 1 1 24 PHE HD2 H -5.257 22.075 -5.150 1.00 . A A . 22 PHE HD2 1 1
1 358 1 1 24 PHE HE1 H -6.879 18.141 -7.617 1.00 . A A . 22 PHE HE1 1 1
1 359 1 1 24 PHE HE2 H -4.251 21.477 -7.333 1.00 . A A . 22 PHE HE2 1 1
1 360 1 1 24 PHE HZ H -5.066 19.513 -8.561 1.00 . A A . 22 PHE HZ 1 1
1 361 1 1 24 PHE N N -8.772 22.125 -2.456 1.00 . A A . 22 PHE N 1 1
1 362 1 1 24 PHE O O -9.753 22.053 -5.711 1.00 . A A . 22 PHE O 1 1
1 363 1 1 25 ALA C C -12.312 20.938 -5.046 1.00 . A A . 23 ALA C 1 1
1 364 1 1 25 ALA CA C -11.286 19.839 -4.787 1.00 . A A . 23 ALA CA 1 1
1 365 1 1 25 ALA CB C -11.887 18.811 -3.829 1.00 . A A . 23 ALA CB 1 1
1 366 1 1 25 ALA H H -9.675 20.002 -3.395 1.00 . A A . 23 ALA H 1 1
1 367 1 1 25 ALA HA H -11.024 19.339 -5.713 1.00 . A A . 23 ALA HA 1 1
1 368 1 1 25 ALA HB1 H -12.761 18.356 -4.273 1.00 . A A . 23 ALA HB1 1 1
1 369 1 1 25 ALA HB2 H -12.170 19.311 -2.912 1.00 . A A . 23 ALA HB2 1 1
1 370 1 1 25 ALA HB3 H -11.159 18.050 -3.589 1.00 . A A . 23 ALA HB3 1 1
1 371 1 1 25 ALA N N -10.084 20.409 -4.194 1.00 . A A . 23 ALA N 1 1
1 372 1 1 25 ALA O O -12.749 21.130 -6.178 1.00 . A A . 23 ALA O 1 1
1 373 1 1 26 ILE C C -13.290 23.777 -5.138 1.00 . A A . 24 ILE C 1 1
1 374 1 1 26 ILE CA C -13.610 22.766 -4.026 1.00 . A A . 24 ILE CA 1 1
1 375 1 1 26 ILE CB C -13.604 23.510 -2.672 1.00 . A A . 24 ILE CB 1 1
1 376 1 1 26 ILE CD1 C -15.276 21.940 -1.500 1.00 . A A . 24 ILE CD1 1 1
1 377 1 1 26 ILE CG1 C -13.892 22.546 -1.516 1.00 . A A . 24 ILE CG1 1 1
1 378 1 1 26 ILE CG2 C -14.598 24.671 -2.666 1.00 . A A . 24 ILE CG2 1 1
1 379 1 1 26 ILE H H -12.203 21.498 -3.130 1.00 . A A . 24 ILE H 1 1
1 380 1 1 26 ILE HA H -14.592 22.341 -4.164 1.00 . A A . 24 ILE HA 1 1
1 381 1 1 26 ILE HB H -12.616 23.924 -2.534 1.00 . A A . 24 ILE HB 1 1
1 382 1 1 26 ILE HD11 H -15.424 21.363 -2.399 1.00 . A A . 24 ILE HD11 1 1
1 383 1 1 26 ILE HD12 H -16.009 22.730 -1.447 1.00 . A A . 24 ILE HD12 1 1
1 384 1 1 26 ILE HD13 H -15.367 21.298 -0.636 1.00 . A A . 24 ILE HD13 1 1
1 385 1 1 26 ILE HG12 H -13.186 21.730 -1.526 1.00 . A A . 24 ILE HG12 1 1
1 386 1 1 26 ILE HG13 H -13.742 23.095 -0.609 1.00 . A A . 24 ILE HG13 1 1
1 387 1 1 26 ILE HG21 H -14.570 25.157 -1.702 1.00 . A A . 24 ILE HG21 1 1
1 388 1 1 26 ILE HG22 H -15.593 24.295 -2.852 1.00 . A A . 24 ILE HG22 1 1
1 389 1 1 26 ILE HG23 H -14.329 25.380 -3.435 1.00 . A A . 24 ILE HG23 1 1
1 390 1 1 26 ILE N N -12.638 21.682 -3.992 1.00 . A A . 24 ILE N 1 1
1 391 1 1 26 ILE O O -14.140 24.086 -5.976 1.00 . A A . 24 ILE O 1 1
1 392 1 1 27 ALA C C -11.570 24.731 -7.529 1.00 . A A . 25 ALA C 1 1
1 393 1 1 27 ALA CA C -11.622 25.269 -6.100 1.00 . A A . 25 ALA CA 1 1
1 394 1 1 27 ALA CB C -10.271 25.832 -5.690 1.00 . A A . 25 ALA CB 1 1
1 395 1 1 27 ALA H H -11.425 23.918 -4.476 1.00 . A A . 25 ALA H 1 1
1 396 1 1 27 ALA HA H -12.342 26.075 -6.068 1.00 . A A . 25 ALA HA 1 1
1 397 1 1 27 ALA HB1 H -9.527 25.050 -5.746 1.00 . A A . 25 ALA HB1 1 1
1 398 1 1 27 ALA HB2 H -10.327 26.207 -4.679 1.00 . A A . 25 ALA HB2 1 1
1 399 1 1 27 ALA HB3 H -9.996 26.636 -6.356 1.00 . A A . 25 ALA HB3 1 1
1 400 1 1 27 ALA N N -12.061 24.259 -5.147 1.00 . A A . 25 ALA N 1 1
1 401 1 1 27 ALA O O -11.929 25.430 -8.475 1.00 . A A . 25 ALA O 1 1
1 402 1 1 28 MET C C -12.402 22.531 -9.522 1.00 . A A . 26 MET C 1 1
1 403 1 1 28 MET CA C -11.023 22.868 -8.955 1.00 . A A . 26 MET CA 1 1
1 404 1 1 28 MET CB C -10.210 21.612 -8.808 1.00 . A A . 26 MET CB 1 1
1 405 1 1 28 MET CE C -8.279 19.556 -11.756 1.00 . A A . 26 MET CE 1 1
1 406 1 1 28 MET CG C -9.715 21.146 -10.116 1.00 . A A . 26 MET CG 1 1
1 407 1 1 28 MET H H -10.819 22.950 -6.923 1.00 . A A . 26 MET H 1 1
1 408 1 1 28 MET HA H -10.511 23.508 -9.657 1.00 . A A . 26 MET HA 1 1
1 409 1 1 28 MET HB2 H -9.404 21.738 -8.100 1.00 . A A . 26 MET HB2 1 1
1 410 1 1 28 MET HB3 H -10.881 20.860 -8.425 1.00 . A A . 26 MET HB3 1 1
1 411 1 1 28 MET HE1 H -7.910 20.493 -12.147 1.00 . A A . 26 MET HE1 1 1
1 412 1 1 28 MET HE2 H -9.222 19.313 -12.224 1.00 . A A . 26 MET HE2 1 1
1 413 1 1 28 MET HE3 H -7.560 18.769 -11.919 1.00 . A A . 26 MET HE3 1 1
1 414 1 1 28 MET HG2 H -10.584 20.870 -10.691 1.00 . A A . 26 MET HG2 1 1
1 415 1 1 28 MET HG3 H -9.234 22.005 -10.556 1.00 . A A . 26 MET HG3 1 1
1 416 1 1 28 MET N N -11.132 23.493 -7.679 1.00 . A A . 26 MET N 1 1
1 417 1 1 28 MET O O -12.604 22.506 -10.738 1.00 . A A . 26 MET O 1 1
1 418 1 1 28 MET SD S -8.566 19.783 -10.017 1.00 . A A . 26 MET SD 1 1
1 419 1 1 29 GLY C C -14.866 20.450 -9.010 1.00 . A A . 27 GLY C 1 1
1 420 1 1 29 GLY CA C -14.672 21.939 -9.060 1.00 . A A . 27 GLY CA 1 1
1 421 1 1 29 GLY H H -13.130 22.361 -7.685 1.00 . A A . 27 GLY H 1 1
1 422 1 1 29 GLY HA2 H -15.383 22.414 -8.400 1.00 . A A . 27 GLY HA2 1 1
1 423 1 1 29 GLY HA3 H -14.831 22.280 -10.072 1.00 . A A . 27 GLY HA3 1 1
1 424 1 1 29 GLY N N -13.343 22.295 -8.642 1.00 . A A . 27 GLY N 1 1
1 425 1 1 29 GLY O O -15.700 19.890 -9.725 1.00 . A A . 27 GLY O 1 1
1 426 1 1 30 LEU C C -14.655 18.075 -6.617 1.00 . A A . 28 LEU C 1 1
1 427 1 1 30 LEU CA C -14.134 18.395 -7.984 1.00 . A A . 28 LEU CA 1 1
1 428 1 1 30 LEU CB C -12.737 17.795 -8.100 1.00 . A A . 28 LEU CB 1 1
1 429 1 1 30 LEU CD1 C -10.690 17.211 -9.348 1.00 . A A . 28 LEU CD1 1 1
1 430 1 1 30 LEU CD2 C -12.855 17.149 -10.461 1.00 . A A . 28 LEU CD2 1 1
1 431 1 1 30 LEU CG C -12.044 17.866 -9.446 1.00 . A A . 28 LEU CG 1 1
1 432 1 1 30 LEU H H -13.490 20.339 -7.593 1.00 . A A . 28 LEU H 1 1
1 433 1 1 30 LEU HA H -14.766 17.952 -8.738 1.00 . A A . 28 LEU HA 1 1
1 434 1 1 30 LEU HB2 H -12.104 18.293 -7.381 1.00 . A A . 28 LEU HB2 1 1
1 435 1 1 30 LEU HB3 H -12.811 16.757 -7.814 1.00 . A A . 28 LEU HB3 1 1
1 436 1 1 30 LEU HD11 H -10.834 16.189 -9.029 1.00 . A A . 28 LEU HD11 1 1
1 437 1 1 30 LEU HD12 H -10.090 17.740 -8.622 1.00 . A A . 28 LEU HD12 1 1
1 438 1 1 30 LEU HD13 H -10.206 17.227 -10.313 1.00 . A A . 28 LEU HD13 1 1
1 439 1 1 30 LEU HD21 H -13.811 17.638 -10.553 1.00 . A A . 28 LEU HD21 1 1
1 440 1 1 30 LEU HD22 H -12.975 16.148 -10.073 1.00 . A A . 28 LEU HD22 1 1
1 441 1 1 30 LEU HD23 H -12.322 17.142 -11.399 1.00 . A A . 28 LEU HD23 1 1
1 442 1 1 30 LEU HG H -11.926 18.893 -9.758 1.00 . A A . 28 LEU HG 1 1
1 443 1 1 30 LEU N N -14.097 19.817 -8.164 1.00 . A A . 28 LEU N 1 1
1 444 1 1 30 LEU O O -14.700 18.929 -5.747 1.00 . A A . 28 LEU O 1 1
1 445 1 1 31 SER C C -14.249 15.837 -4.449 1.00 . A A . 29 SER C 1 1
1 446 1 1 31 SER CA C -15.459 16.396 -5.158 1.00 . A A . 29 SER CA 1 1
1 447 1 1 31 SER CB C -16.506 15.301 -5.345 1.00 . A A . 29 SER CB 1 1
1 448 1 1 31 SER H H -14.957 16.234 -7.178 1.00 . A A . 29 SER H 1 1
1 449 1 1 31 SER HA H -15.880 17.218 -4.600 1.00 . A A . 29 SER HA 1 1
1 450 1 1 31 SER HB2 H -17.301 15.654 -5.985 1.00 . A A . 29 SER HB2 1 1
1 451 1 1 31 SER HB3 H -16.013 14.460 -5.807 1.00 . A A . 29 SER HB3 1 1
1 452 1 1 31 SER HG H -18.003 14.777 -4.251 1.00 . A A . 29 SER HG 1 1
1 453 1 1 31 SER N N -15.015 16.860 -6.426 1.00 . A A . 29 SER N 1 1
1 454 1 1 31 SER O O -13.309 15.353 -5.113 1.00 . A A . 29 SER O 1 1
1 455 1 1 31 SER OG O -17.051 14.868 -4.109 1.00 . A A . 29 SER OG 1 1
1 456 1 1 32 GLU C C -12.957 13.888 -2.611 1.00 . A A . 30 GLU C 1 1
1 457 1 1 32 GLU CA C -13.156 15.371 -2.325 1.00 . A A . 30 GLU CA 1 1
1 458 1 1 32 GLU CB C -13.421 15.675 -0.820 1.00 . A A . 30 GLU CB 1 1
1 459 1 1 32 GLU CD C -12.336 13.874 0.662 1.00 . A A . 30 GLU CD 1 1
1 460 1 1 32 GLU CG C -12.299 15.309 0.174 1.00 . A A . 30 GLU CG 1 1
1 461 1 1 32 GLU H H -15.074 16.217 -2.691 1.00 . A A . 30 GLU H 1 1
1 462 1 1 32 GLU HA H -12.272 15.900 -2.649 1.00 . A A . 30 GLU HA 1 1
1 463 1 1 32 GLU HB2 H -13.606 16.734 -0.720 1.00 . A A . 30 GLU HB2 1 1
1 464 1 1 32 GLU HB3 H -14.317 15.147 -0.527 1.00 . A A . 30 GLU HB3 1 1
1 465 1 1 32 GLU HG2 H -11.351 15.455 -0.323 1.00 . A A . 30 GLU HG2 1 1
1 466 1 1 32 GLU HG3 H -12.359 15.970 1.027 1.00 . A A . 30 GLU HG3 1 1
1 467 1 1 32 GLU N N -14.269 15.865 -3.130 1.00 . A A . 30 GLU N 1 1
1 468 1 1 32 GLU O O -11.840 13.411 -2.702 1.00 . A A . 30 GLU O 1 1
1 469 1 1 32 GLU OE1 O -13.082 13.585 1.613 1.00 . A A . 30 GLU OE1 1 1
1 470 1 1 32 GLU OE2 O -11.620 13.024 0.133 1.00 . A A . 30 GLU OE2 1 1
1 471 1 1 33 ARG C C -13.222 11.484 -4.397 1.00 . A A . 31 ARG C 1 1
1 472 1 1 33 ARG CA C -14.096 11.791 -3.179 1.00 . A A . 31 ARG CA 1 1
1 473 1 1 33 ARG CB C -15.528 11.380 -3.501 1.00 . A A . 31 ARG CB 1 1
1 474 1 1 33 ARG CD C -15.583 9.268 -2.131 1.00 . A A . 31 ARG CD 1 1
1 475 1 1 33 ARG CG C -15.759 9.873 -3.518 1.00 . A A . 31 ARG CG 1 1
1 476 1 1 33 ARG CZ C -16.350 10.228 0.047 1.00 . A A . 31 ARG CZ 1 1
1 477 1 1 33 ARG H H -14.913 13.715 -2.872 1.00 . A A . 31 ARG H 1 1
1 478 1 1 33 ARG HA H -13.761 11.236 -2.319 1.00 . A A . 31 ARG HA 1 1
1 479 1 1 33 ARG HB2 H -16.187 11.853 -2.793 1.00 . A A . 31 ARG HB2 1 1
1 480 1 1 33 ARG HB3 H -15.768 11.767 -4.482 1.00 . A A . 31 ARG HB3 1 1
1 481 1 1 33 ARG HD2 H -15.682 8.196 -2.213 1.00 . A A . 31 ARG HD2 1 1
1 482 1 1 33 ARG HD3 H -14.600 9.504 -1.755 1.00 . A A . 31 ARG HD3 1 1
1 483 1 1 33 ARG HE H -17.516 9.697 -1.517 1.00 . A A . 31 ARG HE 1 1
1 484 1 1 33 ARG HG2 H -16.765 9.685 -3.855 1.00 . A A . 31 ARG HG2 1 1
1 485 1 1 33 ARG HG3 H -15.054 9.415 -4.198 1.00 . A A . 31 ARG HG3 1 1
1 486 1 1 33 ARG HH11 H -14.302 10.053 -0.042 1.00 . A A . 31 ARG HH11 1 1
1 487 1 1 33 ARG HH12 H -14.895 10.671 1.415 1.00 . A A . 31 ARG HH12 1 1
1 488 1 1 33 ARG HH21 H -18.313 10.567 0.489 1.00 . A A . 31 ARG HH21 1 1
1 489 1 1 33 ARG HH22 H -17.260 11.004 1.738 1.00 . A A . 31 ARG HH22 1 1
1 490 1 1 33 ARG N N -14.070 13.214 -2.878 1.00 . A A . 31 ARG N 1 1
1 491 1 1 33 ARG NE N -16.592 9.757 -1.183 1.00 . A A . 31 ARG NE 1 1
1 492 1 1 33 ARG NH1 N -15.105 10.321 0.500 1.00 . A A . 31 ARG NH1 1 1
1 493 1 1 33 ARG NH2 N -17.365 10.620 0.815 1.00 . A A . 31 ARG NH2 1 1
1 494 1 1 33 ARG O O -12.430 10.545 -4.397 1.00 . A A . 31 ARG O 1 1
1 495 1 1 34 THR C C -11.245 12.625 -6.605 1.00 . A A . 32 THR C 1 1
1 496 1 1 34 THR CA C -12.695 12.144 -6.675 1.00 . A A . 32 THR CA 1 1
1 497 1 1 34 THR CB C -13.461 12.939 -7.739 1.00 . A A . 32 THR CB 1 1
1 498 1 1 34 THR CG2 C -13.019 12.549 -9.141 1.00 . A A . 32 THR CG2 1 1
1 499 1 1 34 THR H H -13.956 13.081 -5.262 1.00 . A A . 32 THR H 1 1
1 500 1 1 34 THR HA H -12.689 11.101 -6.950 1.00 . A A . 32 THR HA 1 1
1 501 1 1 34 THR HB H -13.284 13.994 -7.584 1.00 . A A . 32 THR HB 1 1
1 502 1 1 34 THR HG1 H -15.355 13.375 -8.025 1.00 . A A . 32 THR HG1 1 1
1 503 1 1 34 THR HG21 H -11.964 12.748 -9.253 1.00 . A A . 32 THR HG21 1 1
1 504 1 1 34 THR HG22 H -13.571 13.125 -9.868 1.00 . A A . 32 THR HG22 1 1
1 505 1 1 34 THR HG23 H -13.203 11.497 -9.296 1.00 . A A . 32 THR HG23 1 1
1 506 1 1 34 THR N N -13.362 12.314 -5.397 1.00 . A A . 32 THR N 1 1
1 507 1 1 34 THR O O -10.333 12.008 -7.185 1.00 . A A . 32 THR O 1 1
1 508 1 1 34 THR OG1 O -14.865 12.665 -7.590 1.00 . A A . 32 THR OG1 1 1
1 509 1 1 35 VAL C C -8.876 13.371 -4.955 1.00 . A A . 33 VAL C 1 1
1 510 1 1 35 VAL CA C -9.746 14.270 -5.690 1.00 . A A . 33 VAL CA 1 1
1 511 1 1 35 VAL CB C -9.877 15.596 -4.973 1.00 . A A . 33 VAL CB 1 1
1 512 1 1 35 VAL CG1 C -8.565 16.157 -4.570 1.00 . A A . 33 VAL CG1 1 1
1 513 1 1 35 VAL CG2 C -10.418 16.499 -5.928 1.00 . A A . 33 VAL CG2 1 1
1 514 1 1 35 VAL H H -11.766 14.197 -5.456 1.00 . A A . 33 VAL H 1 1
1 515 1 1 35 VAL HA H -9.307 14.471 -6.655 1.00 . A A . 33 VAL HA 1 1
1 516 1 1 35 VAL HB H -10.571 15.546 -4.149 1.00 . A A . 33 VAL HB 1 1
1 517 1 1 35 VAL HG11 H -8.138 15.486 -3.842 1.00 . A A . 33 VAL HG11 1 1
1 518 1 1 35 VAL HG12 H -8.764 17.141 -4.172 1.00 . A A . 33 VAL HG12 1 1
1 519 1 1 35 VAL HG13 H -7.950 16.216 -5.453 1.00 . A A . 33 VAL HG13 1 1
1 520 1 1 35 VAL HG21 H -9.636 16.527 -6.671 1.00 . A A . 33 VAL HG21 1 1
1 521 1 1 35 VAL HG22 H -10.567 17.448 -5.445 1.00 . A A . 33 VAL HG22 1 1
1 522 1 1 35 VAL HG23 H -11.312 16.068 -6.350 1.00 . A A . 33 VAL HG23 1 1
1 523 1 1 35 VAL N N -11.036 13.708 -5.894 1.00 . A A . 33 VAL N 1 1
1 524 1 1 35 VAL O O -7.729 13.171 -5.335 1.00 . A A . 33 VAL O 1 1
1 525 1 1 36 SER C C -8.249 10.621 -3.891 1.00 . A A . 34 SER C 1 1
1 526 1 1 36 SER CA C -8.608 11.953 -3.173 1.00 . A A . 34 SER CA 1 1
1 527 1 1 36 SER CB C -9.190 11.754 -1.804 1.00 . A A . 34 SER CB 1 1
1 528 1 1 36 SER H H -10.346 12.903 -3.709 1.00 . A A . 34 SER H 1 1
1 529 1 1 36 SER HA H -7.813 12.681 -3.122 1.00 . A A . 34 SER HA 1 1
1 530 1 1 36 SER HB2 H -10.147 11.270 -1.933 1.00 . A A . 34 SER HB2 1 1
1 531 1 1 36 SER HB3 H -8.534 11.131 -1.214 1.00 . A A . 34 SER HB3 1 1
1 532 1 1 36 SER HG H -10.314 13.095 -0.935 1.00 . A A . 34 SER HG 1 1
1 533 1 1 36 SER N N -9.405 12.768 -3.961 1.00 . A A . 34 SER N 1 1
1 534 1 1 36 SER O O -7.473 9.823 -3.382 1.00 . A A . 34 SER O 1 1
1 535 1 1 36 SER OG O -9.368 13.013 -1.152 1.00 . A A . 34 SER OG 1 1
1 536 1 1 37 LEU C C -7.408 9.734 -6.888 1.00 . A A . 35 LEU C 1 1
1 537 1 1 37 LEU CA C -8.500 9.274 -5.897 1.00 . A A . 35 LEU CA 1 1
1 538 1 1 37 LEU CB C -9.721 8.749 -6.670 1.00 . A A . 35 LEU CB 1 1
1 539 1 1 37 LEU CD1 C -12.029 7.780 -6.729 1.00 . A A . 35 LEU CD1 1 1
1 540 1 1 37 LEU CD2 C -10.330 6.832 -5.175 1.00 . A A . 35 LEU CD2 1 1
1 541 1 1 37 LEU CG C -10.835 8.102 -5.844 1.00 . A A . 35 LEU CG 1 1
1 542 1 1 37 LEU H H -9.628 10.955 -5.292 1.00 . A A . 35 LEU H 1 1
1 543 1 1 37 LEU HA H -8.099 8.485 -5.279 1.00 . A A . 35 LEU HA 1 1
1 544 1 1 37 LEU HB2 H -10.150 9.579 -7.212 1.00 . A A . 35 LEU HB2 1 1
1 545 1 1 37 LEU HB3 H -9.373 8.023 -7.389 1.00 . A A . 35 LEU HB3 1 1
1 546 1 1 37 LEU HD11 H -12.407 8.690 -7.171 1.00 . A A . 35 LEU HD11 1 1
1 547 1 1 37 LEU HD12 H -12.803 7.321 -6.133 1.00 . A A . 35 LEU HD12 1 1
1 548 1 1 37 LEU HD13 H -11.725 7.099 -7.511 1.00 . A A . 35 LEU HD13 1 1
1 549 1 1 37 LEU HD21 H -9.994 6.137 -5.930 1.00 . A A . 35 LEU HD21 1 1
1 550 1 1 37 LEU HD22 H -11.130 6.383 -4.605 1.00 . A A . 35 LEU HD22 1 1
1 551 1 1 37 LEU HD23 H -9.509 7.071 -4.515 1.00 . A A . 35 LEU HD23 1 1
1 552 1 1 37 LEU HG H -11.157 8.789 -5.076 1.00 . A A . 35 LEU HG 1 1
1 553 1 1 37 LEU N N -8.874 10.379 -5.040 1.00 . A A . 35 LEU N 1 1
1 554 1 1 37 LEU O O -6.327 9.102 -7.001 1.00 . A A . 35 LEU O 1 1
1 555 1 1 38 LYS C C -5.518 11.978 -8.057 1.00 . A A . 36 LYS C 1 1
1 556 1 1 38 LYS CA C -6.803 11.405 -8.602 1.00 . A A . 36 LYS CA 1 1
1 557 1 1 38 LYS CB C -7.531 12.452 -9.369 1.00 . A A . 36 LYS CB 1 1
1 558 1 1 38 LYS CD C -9.411 12.839 -10.836 1.00 . A A . 36 LYS CD 1 1
1 559 1 1 38 LYS CE C -10.381 12.234 -11.825 1.00 . A A . 36 LYS CE 1 1
1 560 1 1 38 LYS CG C -8.427 11.858 -10.399 1.00 . A A . 36 LYS CG 1 1
1 561 1 1 38 LYS H H -8.556 11.301 -7.487 1.00 . A A . 36 LYS H 1 1
1 562 1 1 38 LYS HA H -6.620 10.606 -9.299 1.00 . A A . 36 LYS HA 1 1
1 563 1 1 38 LYS HB2 H -8.125 13.034 -8.678 1.00 . A A . 36 LYS HB2 1 1
1 564 1 1 38 LYS HB3 H -6.817 13.096 -9.856 1.00 . A A . 36 LYS HB3 1 1
1 565 1 1 38 LYS HD2 H -9.880 13.050 -9.891 1.00 . A A . 36 LYS HD2 1 1
1 566 1 1 38 LYS HD3 H -8.923 13.719 -11.231 1.00 . A A . 36 LYS HD3 1 1
1 567 1 1 38 LYS HE2 H -10.791 11.339 -11.379 1.00 . A A . 36 LYS HE2 1 1
1 568 1 1 38 LYS HE3 H -11.173 12.947 -11.982 1.00 . A A . 36 LYS HE3 1 1
1 569 1 1 38 LYS HG2 H -7.833 11.570 -11.254 1.00 . A A . 36 LYS HG2 1 1
1 570 1 1 38 LYS HG3 H -8.931 10.997 -9.985 1.00 . A A . 36 LYS HG3 1 1
1 571 1 1 38 LYS HZ1 H -9.406 12.732 -13.620 1.00 . A A . 36 LYS HZ1 1 1
1 572 1 1 38 LYS HZ2 H -10.397 11.388 -13.750 1.00 . A A . 36 LYS HZ2 1 1
1 573 1 1 38 LYS HZ3 H -8.907 11.263 -12.986 1.00 . A A . 36 LYS HZ3 1 1
1 574 1 1 38 LYS N N -7.695 10.838 -7.604 1.00 . A A . 36 LYS N 1 1
1 575 1 1 38 LYS NZ N -9.737 11.876 -13.115 1.00 . A A . 36 LYS NZ 1 1
1 576 1 1 38 LYS O O -4.439 11.672 -8.542 1.00 . A A . 36 LYS O 1 1
1 577 1 1 39 LEU C C -3.762 12.581 -5.465 1.00 . A A . 37 LEU C 1 1
1 578 1 1 39 LEU CA C -4.507 13.481 -6.428 1.00 . A A . 37 LEU CA 1 1
1 579 1 1 39 LEU CB C -5.022 14.783 -5.759 1.00 . A A . 37 LEU CB 1 1
1 580 1 1 39 LEU CD1 C -3.214 16.454 -5.933 1.00 . A A . 37 LEU CD1 1 1
1 581 1 1 39 LEU CD2 C -4.774 16.576 -4.032 1.00 . A A . 37 LEU CD2 1 1
1 582 1 1 39 LEU CG C -4.054 15.675 -5.005 1.00 . A A . 37 LEU CG 1 1
1 583 1 1 39 LEU H H -6.512 12.894 -6.589 1.00 . A A . 37 LEU H 1 1
1 584 1 1 39 LEU HA H -3.825 13.732 -7.221 1.00 . A A . 37 LEU HA 1 1
1 585 1 1 39 LEU HB2 H -5.403 15.379 -6.567 1.00 . A A . 37 LEU HB2 1 1
1 586 1 1 39 LEU HB3 H -5.854 14.606 -5.109 1.00 . A A . 37 LEU HB3 1 1
1 587 1 1 39 LEU HD11 H -2.553 15.777 -6.448 1.00 . A A . 37 LEU HD11 1 1
1 588 1 1 39 LEU HD12 H -2.671 17.213 -5.390 1.00 . A A . 37 LEU HD12 1 1
1 589 1 1 39 LEU HD13 H -3.914 16.885 -6.631 1.00 . A A . 37 LEU HD13 1 1
1 590 1 1 39 LEU HD21 H -4.056 17.208 -3.531 1.00 . A A . 37 LEU HD21 1 1
1 591 1 1 39 LEU HD22 H -5.295 15.976 -3.300 1.00 . A A . 37 LEU HD22 1 1
1 592 1 1 39 LEU HD23 H -5.485 17.191 -4.564 1.00 . A A . 37 LEU HD23 1 1
1 593 1 1 39 LEU HG H -3.410 15.020 -4.449 1.00 . A A . 37 LEU HG 1 1
1 594 1 1 39 LEU N N -5.637 12.771 -7.021 1.00 . A A . 37 LEU N 1 1
1 595 1 1 39 LEU O O -2.845 12.999 -4.758 1.00 . A A . 37 LEU O 1 1
1 596 1 1 40 ASN C C -2.599 9.480 -5.367 1.00 . A A . 38 ASN C 1 1
1 597 1 1 40 ASN CA C -3.504 10.430 -4.594 1.00 . A A . 38 ASN CA 1 1
1 598 1 1 40 ASN CB C -4.540 9.653 -3.825 1.00 . A A . 38 ASN CB 1 1
1 599 1 1 40 ASN CG C -4.001 8.940 -2.609 1.00 . A A . 38 ASN CG 1 1
1 600 1 1 40 ASN H H -4.808 11.046 -6.103 1.00 . A A . 38 ASN H 1 1
1 601 1 1 40 ASN HA H -2.947 11.047 -3.907 1.00 . A A . 38 ASN HA 1 1
1 602 1 1 40 ASN HB2 H -5.313 10.332 -3.496 1.00 . A A . 38 ASN HB2 1 1
1 603 1 1 40 ASN HB3 H -4.983 8.920 -4.483 1.00 . A A . 38 ASN HB3 1 1
1 604 1 1 40 ASN HD21 H -4.606 8.264 -0.839 1.00 . A A . 38 ASN HD21 1 1
1 605 1 1 40 ASN HD22 H -5.792 9.013 -1.856 1.00 . A A . 38 ASN HD22 1 1
1 606 1 1 40 ASN N N -4.120 11.338 -5.471 1.00 . A A . 38 ASN N 1 1
1 607 1 1 40 ASN ND2 N -4.874 8.704 -1.673 1.00 . A A . 38 ASN ND2 1 1
1 608 1 1 40 ASN O O -1.370 9.652 -5.368 1.00 . A A . 38 ASN O 1 1
1 609 1 1 40 ASN OD1 O -2.825 8.581 -2.523 1.00 . A A . 38 ASN OD1 1 1
1 610 1 1 41 ASP C C -3.130 6.582 -7.746 1.00 . A A . 39 ASP C 1 1
1 611 1 1 41 ASP CA C -2.371 7.473 -6.747 1.00 . A A . 39 ASP CA 1 1
1 612 1 1 41 ASP CB C -1.718 6.539 -5.710 1.00 . A A . 39 ASP CB 1 1
1 613 1 1 41 ASP CG C -2.705 5.589 -5.043 1.00 . A A . 39 ASP CG 1 1
1 614 1 1 41 ASP H H -4.179 8.488 -6.124 1.00 . A A . 39 ASP H 1 1
1 615 1 1 41 ASP HA H -1.571 7.979 -7.265 1.00 . A A . 39 ASP HA 1 1
1 616 1 1 41 ASP HB2 H -0.970 5.944 -6.208 1.00 . A A . 39 ASP HB2 1 1
1 617 1 1 41 ASP HB3 H -1.245 7.137 -4.946 1.00 . A A . 39 ASP HB3 1 1
1 618 1 1 41 ASP N N -3.200 8.499 -6.074 1.00 . A A . 39 ASP N 1 1
1 619 1 1 41 ASP O O -2.487 5.820 -8.490 1.00 . A A . 39 ASP O 1 1
1 620 1 1 41 ASP OD1 O -2.848 4.431 -5.493 1.00 . A A . 39 ASP OD1 1 1
1 621 1 1 41 ASP OD2 O -3.343 5.963 -4.051 1.00 . A A . 39 ASP OD2 1 1
1 622 1 1 42 LYS C C -5.365 6.306 -9.952 1.00 . A A . 40 LYS C 1 1
1 623 1 1 42 LYS CA C -5.176 5.723 -8.619 1.00 . A A . 40 LYS CA 1 1
1 624 1 1 42 LYS CB C -6.552 5.429 -8.048 1.00 . A A . 40 LYS CB 1 1
1 625 1 1 42 LYS CD C -5.891 3.468 -6.615 1.00 . A A . 40 LYS CD 1 1
1 626 1 1 42 LYS CE C -5.873 2.826 -5.227 1.00 . A A . 40 LYS CE 1 1
1 627 1 1 42 LYS CG C -6.560 4.842 -6.632 1.00 . A A . 40 LYS CG 1 1
1 628 1 1 42 LYS H H -5.037 7.255 -7.299 1.00 . A A . 40 LYS H 1 1
1 629 1 1 42 LYS HA H -4.653 4.787 -8.726 1.00 . A A . 40 LYS HA 1 1
1 630 1 1 42 LYS HB2 H -7.194 6.290 -8.185 1.00 . A A . 40 LYS HB2 1 1
1 631 1 1 42 LYS HB3 H -6.943 4.683 -8.715 1.00 . A A . 40 LYS HB3 1 1
1 632 1 1 42 LYS HD2 H -6.422 2.813 -7.289 1.00 . A A . 40 LYS HD2 1 1
1 633 1 1 42 LYS HD3 H -4.875 3.584 -6.960 1.00 . A A . 40 LYS HD3 1 1
1 634 1 1 42 LYS HE2 H -6.889 2.718 -4.880 1.00 . A A . 40 LYS HE2 1 1
1 635 1 1 42 LYS HE3 H -5.422 1.848 -5.306 1.00 . A A . 40 LYS HE3 1 1
1 636 1 1 42 LYS HG2 H -6.016 5.505 -5.977 1.00 . A A . 40 LYS HG2 1 1
1 637 1 1 42 LYS HG3 H -7.580 4.745 -6.293 1.00 . A A . 40 LYS HG3 1 1
1 638 1 1 42 LYS HZ1 H -4.980 3.123 -3.339 1.00 . A A . 40 LYS HZ1 1 1
1 639 1 1 42 LYS HZ2 H -5.644 4.490 -4.008 1.00 . A A . 40 LYS HZ2 1 1
1 640 1 1 42 LYS HZ3 H -4.181 3.918 -4.604 1.00 . A A . 40 LYS HZ3 1 1
1 641 1 1 42 LYS N N -4.461 6.628 -7.779 1.00 . A A . 40 LYS N 1 1
1 642 1 1 42 LYS NZ N -5.117 3.626 -4.239 1.00 . A A . 40 LYS NZ 1 1
1 643 1 1 42 LYS O O -5.148 5.657 -10.975 1.00 . A A . 40 LYS O 1 1
1 644 1 1 43 VAL C C -5.330 9.224 -11.547 1.00 . A A . 41 VAL C 1 1
1 645 1 1 43 VAL CA C -6.185 8.084 -11.174 1.00 . A A . 41 VAL CA 1 1
1 646 1 1 43 VAL CB C -7.645 8.505 -11.107 1.00 . A A . 41 VAL CB 1 1
1 647 1 1 43 VAL CG1 C -8.324 7.956 -12.273 1.00 . A A . 41 VAL CG1 1 1
1 648 1 1 43 VAL CG2 C -8.286 8.001 -9.871 1.00 . A A . 41 VAL CG2 1 1
1 649 1 1 43 VAL H H -5.686 8.108 -9.168 1.00 . A A . 41 VAL H 1 1
1 650 1 1 43 VAL HA H -6.088 7.317 -11.929 1.00 . A A . 41 VAL HA 1 1
1 651 1 1 43 VAL HB H -7.711 9.581 -11.127 1.00 . A A . 41 VAL HB 1 1
1 652 1 1 43 VAL HG11 H -9.357 8.266 -12.296 1.00 . A A . 41 VAL HG11 1 1
1 653 1 1 43 VAL HG12 H -8.251 6.909 -12.003 1.00 . A A . 41 VAL HG12 1 1
1 654 1 1 43 VAL HG13 H -7.774 8.167 -13.176 1.00 . A A . 41 VAL HG13 1 1
1 655 1 1 43 VAL HG21 H -8.210 6.926 -9.931 1.00 . A A . 41 VAL HG21 1 1
1 656 1 1 43 VAL HG22 H -9.306 8.340 -9.781 1.00 . A A . 41 VAL HG22 1 1
1 657 1 1 43 VAL HG23 H -7.654 8.342 -9.065 1.00 . A A . 41 VAL HG23 1 1
1 658 1 1 43 VAL N N -5.737 7.543 -9.967 1.00 . A A . 41 VAL N 1 1
1 659 1 1 43 VAL O O -5.630 10.377 -11.275 1.00 . A A . 41 VAL O 1 1
1 660 1 1 44 THR C C -3.790 10.714 -13.602 1.00 . A A . 42 THR C 1 1
1 661 1 1 44 THR CA C -3.231 9.763 -12.532 1.00 . A A . 42 THR CA 1 1
1 662 1 1 44 THR CB C -2.024 8.963 -13.037 1.00 . A A . 42 THR CB 1 1
1 663 1 1 44 THR CG2 C -1.095 8.621 -11.886 1.00 . A A . 42 THR CG2 1 1
1 664 1 1 44 THR H H -4.118 7.888 -12.078 1.00 . A A . 42 THR H 1 1
1 665 1 1 44 THR HA H -2.913 10.360 -11.690 1.00 . A A . 42 THR HA 1 1
1 666 1 1 44 THR HB H -1.493 9.557 -13.767 1.00 . A A . 42 THR HB 1 1
1 667 1 1 44 THR HG1 H -2.407 7.839 -14.613 1.00 . A A . 42 THR HG1 1 1
1 668 1 1 44 THR HG21 H -1.632 8.033 -11.155 1.00 . A A . 42 THR HG21 1 1
1 669 1 1 44 THR HG22 H -0.736 9.530 -11.426 1.00 . A A . 42 THR HG22 1 1
1 670 1 1 44 THR HG23 H -0.258 8.050 -12.261 1.00 . A A . 42 THR HG23 1 1
1 671 1 1 44 THR N N -4.236 8.861 -12.048 1.00 . A A . 42 THR N 1 1
1 672 1 1 44 THR O O -4.513 10.290 -14.525 1.00 . A A . 42 THR O 1 1
1 673 1 1 44 THR OG1 O -2.494 7.744 -13.657 1.00 . A A . 42 THR OG1 1 1
1 674 1 1 45 TRP C C -3.674 12.933 -15.739 1.00 . A A . 43 TRP C 1 1
1 675 1 1 45 TRP CA C -3.998 13.066 -14.265 1.00 . A A . 43 TRP CA 1 1
1 676 1 1 45 TRP CB C -3.414 14.399 -13.817 1.00 . A A . 43 TRP CB 1 1
1 677 1 1 45 TRP CD1 C -4.731 15.571 -11.984 1.00 . A A . 43 TRP CD1 1 1
1 678 1 1 45 TRP CD2 C -2.925 14.471 -11.270 1.00 . A A . 43 TRP CD2 1 1
1 679 1 1 45 TRP CE2 C -3.540 15.082 -10.172 1.00 . A A . 43 TRP CE2 1 1
1 680 1 1 45 TRP CE3 C -1.765 13.715 -11.066 1.00 . A A . 43 TRP CE3 1 1
1 681 1 1 45 TRP CG C -3.700 14.796 -12.419 1.00 . A A . 43 TRP CG 1 1
1 682 1 1 45 TRP CH2 C -1.903 14.227 -8.716 1.00 . A A . 43 TRP CH2 1 1
1 683 1 1 45 TRP CZ2 C -3.041 14.970 -8.894 1.00 . A A . 43 TRP CZ2 1 1
1 684 1 1 45 TRP CZ3 C -1.268 13.601 -9.788 1.00 . A A . 43 TRP CZ3 1 1
1 685 1 1 45 TRP H H -2.884 12.219 -12.702 1.00 . A A . 43 TRP H 1 1
1 686 1 1 45 TRP HA H -5.067 13.131 -14.131 1.00 . A A . 43 TRP HA 1 1
1 687 1 1 45 TRP HB2 H -2.340 14.355 -13.918 1.00 . A A . 43 TRP HB2 1 1
1 688 1 1 45 TRP HB3 H -3.787 15.174 -14.470 1.00 . A A . 43 TRP HB3 1 1
1 689 1 1 45 TRP HD1 H -5.498 15.981 -12.624 1.00 . A A . 43 TRP HD1 1 1
1 690 1 1 45 TRP HE1 H -5.264 16.268 -10.084 1.00 . A A . 43 TRP HE1 1 1
1 691 1 1 45 TRP HE3 H -1.263 13.225 -11.888 1.00 . A A . 43 TRP HE3 1 1
1 692 1 1 45 TRP HH2 H -1.480 14.112 -7.729 1.00 . A A . 43 TRP HH2 1 1
1 693 1 1 45 TRP HZ2 H -3.525 15.456 -8.056 1.00 . A A . 43 TRP HZ2 1 1
1 694 1 1 45 TRP HZ3 H -0.374 13.024 -9.606 1.00 . A A . 43 TRP HZ3 1 1
1 695 1 1 45 TRP N N -3.485 11.980 -13.437 1.00 . A A . 43 TRP N 1 1
1 696 1 1 45 TRP NE1 N -4.640 15.749 -10.634 1.00 . A A . 43 TRP NE1 1 1
1 697 1 1 45 TRP O O -2.581 12.494 -16.134 1.00 . A A . 43 TRP O 1 1
1 698 1 1 46 LYS C C -3.963 14.932 -18.115 1.00 . A A . 44 LYS C 1 1
1 699 1 1 46 LYS CA C -4.460 13.506 -17.927 1.00 . A A . 44 LYS CA 1 1
1 700 1 1 46 LYS CB C -5.788 13.300 -18.660 1.00 . A A . 44 LYS CB 1 1
1 701 1 1 46 LYS CD C -5.752 10.944 -19.713 1.00 . A A . 44 LYS CD 1 1
1 702 1 1 46 LYS CE C -4.263 10.692 -19.539 1.00 . A A . 44 LYS CE 1 1
1 703 1 1 46 LYS CG C -6.358 11.871 -18.640 1.00 . A A . 44 LYS CG 1 1
1 704 1 1 46 LYS H H -5.530 13.452 -16.146 1.00 . A A . 44 LYS H 1 1
1 705 1 1 46 LYS HA H -3.721 12.806 -18.278 1.00 . A A . 44 LYS HA 1 1
1 706 1 1 46 LYS HB2 H -6.518 13.951 -18.205 1.00 . A A . 44 LYS HB2 1 1
1 707 1 1 46 LYS HB3 H -5.651 13.602 -19.685 1.00 . A A . 44 LYS HB3 1 1
1 708 1 1 46 LYS HD2 H -6.260 9.992 -19.677 1.00 . A A . 44 LYS HD2 1 1
1 709 1 1 46 LYS HD3 H -5.922 11.388 -20.683 1.00 . A A . 44 LYS HD3 1 1
1 710 1 1 46 LYS HE2 H -3.737 11.617 -19.711 1.00 . A A . 44 LYS HE2 1 1
1 711 1 1 46 LYS HE3 H -4.064 10.338 -18.540 1.00 . A A . 44 LYS HE3 1 1
1 712 1 1 46 LYS HG2 H -6.165 11.437 -17.670 1.00 . A A . 44 LYS HG2 1 1
1 713 1 1 46 LYS HG3 H -7.426 11.924 -18.789 1.00 . A A . 44 LYS HG3 1 1
1 714 1 1 46 LYS HZ1 H -3.911 10.053 -21.490 1.00 . A A . 44 LYS HZ1 1 1
1 715 1 1 46 LYS HZ2 H -4.239 8.813 -20.400 1.00 . A A . 44 LYS HZ2 1 1
1 716 1 1 46 LYS HZ3 H -2.735 9.580 -20.379 1.00 . A A . 44 LYS HZ3 1 1
1 717 1 1 46 LYS N N -4.631 13.312 -16.531 1.00 . A A . 44 LYS N 1 1
1 718 1 1 46 LYS NZ N -3.756 9.726 -20.516 1.00 . A A . 44 LYS NZ 1 1
1 719 1 1 46 LYS O O -4.026 15.736 -17.181 1.00 . A A . 44 LYS O 1 1
1 720 1 1 47 ASP C C -3.830 17.748 -19.295 1.00 . A A . 45 ASP C 1 1
1 721 1 1 47 ASP CA C -2.898 16.570 -19.561 1.00 . A A . 45 ASP CA 1 1
1 722 1 1 47 ASP CB C -2.294 16.659 -20.972 1.00 . A A . 45 ASP CB 1 1
1 723 1 1 47 ASP CG C -3.329 16.620 -22.072 1.00 . A A . 45 ASP CG 1 1
1 724 1 1 47 ASP H H -3.595 14.607 -20.024 1.00 . A A . 45 ASP H 1 1
1 725 1 1 47 ASP HA H -2.101 16.665 -18.841 1.00 . A A . 45 ASP HA 1 1
1 726 1 1 47 ASP HB2 H -1.746 17.584 -21.066 1.00 . A A . 45 ASP HB2 1 1
1 727 1 1 47 ASP HB3 H -1.613 15.833 -21.115 1.00 . A A . 45 ASP HB3 1 1
1 728 1 1 47 ASP N N -3.517 15.260 -19.296 1.00 . A A . 45 ASP N 1 1
1 729 1 1 47 ASP O O -3.384 18.787 -18.801 1.00 . A A . 45 ASP O 1 1
1 730 1 1 47 ASP OD1 O -3.786 15.514 -22.447 1.00 . A A . 45 ASP OD1 1 1
1 731 1 1 47 ASP OD2 O -3.705 17.678 -22.588 1.00 . A A . 45 ASP OD2 1 1
1 732 1 1 48 ASP C C -6.353 18.797 -17.854 1.00 . A A . 46 ASP C 1 1
1 733 1 1 48 ASP CA C -6.058 18.679 -19.334 1.00 . A A . 46 ASP CA 1 1
1 734 1 1 48 ASP CB C -7.351 18.505 -20.137 1.00 . A A . 46 ASP CB 1 1
1 735 1 1 48 ASP CG C -8.359 19.618 -19.893 1.00 . A A . 46 ASP CG 1 1
1 736 1 1 48 ASP H H -5.431 16.743 -19.947 1.00 . A A . 46 ASP H 1 1
1 737 1 1 48 ASP HA H -5.566 19.588 -19.646 1.00 . A A . 46 ASP HA 1 1
1 738 1 1 48 ASP HB2 H -7.113 18.497 -21.190 1.00 . A A . 46 ASP HB2 1 1
1 739 1 1 48 ASP HB3 H -7.810 17.567 -19.870 1.00 . A A . 46 ASP HB3 1 1
1 740 1 1 48 ASP N N -5.111 17.591 -19.574 1.00 . A A . 46 ASP N 1 1
1 741 1 1 48 ASP O O -6.584 19.886 -17.341 1.00 . A A . 46 ASP O 1 1
1 742 1 1 48 ASP OD1 O -9.425 19.365 -19.289 1.00 . A A . 46 ASP OD1 1 1
1 743 1 1 48 ASP OD2 O -8.111 20.756 -20.305 1.00 . A A . 46 ASP OD2 1 1
1 744 1 1 49 GLU C C -5.345 18.373 -15.009 1.00 . A A . 47 GLU C 1 1
1 745 1 1 49 GLU CA C -6.500 17.674 -15.715 1.00 . A A . 47 GLU CA 1 1
1 746 1 1 49 GLU CB C -6.670 16.245 -15.190 1.00 . A A . 47 GLU CB 1 1
1 747 1 1 49 GLU CD C -7.946 14.076 -15.326 1.00 . A A . 47 GLU CD 1 1
1 748 1 1 49 GLU CG C -7.762 15.460 -15.892 1.00 . A A . 47 GLU CG 1 1
1 749 1 1 49 GLU H H -5.944 16.868 -17.605 1.00 . A A . 47 GLU H 1 1
1 750 1 1 49 GLU HA H -7.403 18.240 -15.540 1.00 . A A . 47 GLU HA 1 1
1 751 1 1 49 GLU HB2 H -5.740 15.712 -15.317 1.00 . A A . 47 GLU HB2 1 1
1 752 1 1 49 GLU HB3 H -6.910 16.289 -14.138 1.00 . A A . 47 GLU HB3 1 1
1 753 1 1 49 GLU HG2 H -8.694 15.995 -15.791 1.00 . A A . 47 GLU HG2 1 1
1 754 1 1 49 GLU HG3 H -7.510 15.376 -16.938 1.00 . A A . 47 GLU HG3 1 1
1 755 1 1 49 GLU N N -6.243 17.684 -17.150 1.00 . A A . 47 GLU N 1 1
1 756 1 1 49 GLU O O -5.540 19.128 -14.049 1.00 . A A . 47 GLU O 1 1
1 757 1 1 49 GLU OE1 O -9.020 13.780 -14.762 1.00 . A A . 47 GLU OE1 1 1
1 758 1 1 49 GLU OE2 O -7.044 13.253 -15.437 1.00 . A A . 47 GLU OE2 1 1
1 759 1 1 50 ILE C C -3.075 20.308 -15.291 1.00 . A A . 48 ILE C 1 1
1 760 1 1 50 ILE CA C -2.942 18.804 -15.050 1.00 . A A . 48 ILE CA 1 1
1 761 1 1 50 ILE CB C -1.659 18.287 -15.781 1.00 . A A . 48 ILE CB 1 1
1 762 1 1 50 ILE CD1 C -0.310 16.170 -16.328 1.00 . A A . 48 ILE CD1 1 1
1 763 1 1 50 ILE CG1 C -1.501 16.770 -15.603 1.00 . A A . 48 ILE CG1 1 1
1 764 1 1 50 ILE CG2 C -0.417 19.012 -15.264 1.00 . A A . 48 ILE CG2 1 1
1 765 1 1 50 ILE H H -4.077 17.480 -16.256 1.00 . A A . 48 ILE H 1 1
1 766 1 1 50 ILE HA H -2.850 18.614 -13.990 1.00 . A A . 48 ILE HA 1 1
1 767 1 1 50 ILE HB H -1.766 18.509 -16.832 1.00 . A A . 48 ILE HB 1 1
1 768 1 1 50 ILE HD11 H 0.596 16.625 -15.958 1.00 . A A . 48 ILE HD11 1 1
1 769 1 1 50 ILE HD12 H -0.401 16.351 -17.389 1.00 . A A . 48 ILE HD12 1 1
1 770 1 1 50 ILE HD13 H -0.278 15.106 -16.146 1.00 . A A . 48 ILE HD13 1 1
1 771 1 1 50 ILE HG12 H -1.389 16.547 -14.553 1.00 . A A . 48 ILE HG12 1 1
1 772 1 1 50 ILE HG13 H -2.392 16.282 -15.971 1.00 . A A . 48 ILE HG13 1 1
1 773 1 1 50 ILE HG21 H -0.309 18.834 -14.205 1.00 . A A . 48 ILE HG21 1 1
1 774 1 1 50 ILE HG22 H -0.519 20.073 -15.438 1.00 . A A . 48 ILE HG22 1 1
1 775 1 1 50 ILE HG23 H 0.456 18.643 -15.781 1.00 . A A . 48 ILE HG23 1 1
1 776 1 1 50 ILE N N -4.142 18.141 -15.532 1.00 . A A . 48 ILE N 1 1
1 777 1 1 50 ILE O O -2.863 21.109 -14.388 1.00 . A A . 48 ILE O 1 1
1 778 1 1 51 LEU C C -4.664 22.759 -16.063 1.00 . A A . 49 LEU C 1 1
1 779 1 1 51 LEU CA C -3.658 22.004 -16.942 1.00 . A A . 49 LEU CA 1 1
1 780 1 1 51 LEU CB C -4.112 21.954 -18.393 1.00 . A A . 49 LEU CB 1 1
1 781 1 1 51 LEU CD1 C -3.244 24.176 -19.105 1.00 . A A . 49 LEU CD1 1 1
1 782 1 1 51 LEU CD2 C -5.112 23.074 -20.371 1.00 . A A . 49 LEU CD2 1 1
1 783 1 1 51 LEU CG C -4.457 23.261 -19.020 1.00 . A A . 49 LEU CG 1 1
1 784 1 1 51 LEU H H -3.770 20.009 -17.184 1.00 . A A . 49 LEU H 1 1
1 785 1 1 51 LEU HA H -2.697 22.494 -16.904 1.00 . A A . 49 LEU HA 1 1
1 786 1 1 51 LEU HB2 H -3.331 21.498 -18.980 1.00 . A A . 49 LEU HB2 1 1
1 787 1 1 51 LEU HB3 H -4.984 21.318 -18.441 1.00 . A A . 49 LEU HB3 1 1
1 788 1 1 51 LEU HD11 H -3.530 25.106 -19.574 1.00 . A A . 49 LEU HD11 1 1
1 789 1 1 51 LEU HD12 H -2.472 23.697 -19.689 1.00 . A A . 49 LEU HD12 1 1
1 790 1 1 51 LEU HD13 H -2.871 24.371 -18.111 1.00 . A A . 49 LEU HD13 1 1
1 791 1 1 51 LEU HD21 H -4.440 22.542 -21.028 1.00 . A A . 49 LEU HD21 1 1
1 792 1 1 51 LEU HD22 H -5.335 24.040 -20.797 1.00 . A A . 49 LEU HD22 1 1
1 793 1 1 51 LEU HD23 H -6.027 22.511 -20.256 1.00 . A A . 49 LEU HD23 1 1
1 794 1 1 51 LEU HG H -5.194 23.631 -18.331 1.00 . A A . 49 LEU HG 1 1
1 795 1 1 51 LEU N N -3.505 20.660 -16.502 1.00 . A A . 49 LEU N 1 1
1 796 1 1 51 LEU O O -4.442 23.910 -15.697 1.00 . A A . 49 LEU O 1 1
1 797 1 1 52 LYS C C -6.197 22.967 -13.453 1.00 . A A . 50 LYS C 1 1
1 798 1 1 52 LYS CA C -6.724 22.685 -14.835 1.00 . A A . 50 LYS CA 1 1
1 799 1 1 52 LYS CB C -7.976 21.896 -14.795 1.00 . A A . 50 LYS CB 1 1
1 800 1 1 52 LYS CD C -8.544 22.423 -17.195 1.00 . A A . 50 LYS CD 1 1
1 801 1 1 52 LYS CE C -9.547 23.099 -18.096 1.00 . A A . 50 LYS CE 1 1
1 802 1 1 52 LYS CG C -8.982 22.492 -15.740 1.00 . A A . 50 LYS CG 1 1
1 803 1 1 52 LYS H H -5.896 21.192 -16.066 1.00 . A A . 50 LYS H 1 1
1 804 1 1 52 LYS HA H -6.997 23.623 -15.302 1.00 . A A . 50 LYS HA 1 1
1 805 1 1 52 LYS HB2 H -7.756 20.884 -15.097 1.00 . A A . 50 LYS HB2 1 1
1 806 1 1 52 LYS HB3 H -8.388 21.910 -13.798 1.00 . A A . 50 LYS HB3 1 1
1 807 1 1 52 LYS HD2 H -7.585 22.909 -17.305 1.00 . A A . 50 LYS HD2 1 1
1 808 1 1 52 LYS HD3 H -8.454 21.386 -17.482 1.00 . A A . 50 LYS HD3 1 1
1 809 1 1 52 LYS HE2 H -10.510 22.631 -17.972 1.00 . A A . 50 LYS HE2 1 1
1 810 1 1 52 LYS HE3 H -9.608 24.137 -17.803 1.00 . A A . 50 LYS HE3 1 1
1 811 1 1 52 LYS HG2 H -9.898 21.968 -15.596 1.00 . A A . 50 LYS HG2 1 1
1 812 1 1 52 LYS HG3 H -9.139 23.525 -15.464 1.00 . A A . 50 LYS HG3 1 1
1 813 1 1 52 LYS HZ1 H -9.915 23.350 -20.135 1.00 . A A . 50 LYS HZ1 1 1
1 814 1 1 52 LYS HZ2 H -8.894 22.041 -19.773 1.00 . A A . 50 LYS HZ2 1 1
1 815 1 1 52 LYS HZ3 H -8.318 23.609 -19.679 1.00 . A A . 50 LYS HZ3 1 1
1 816 1 1 52 LYS N N -5.748 22.096 -15.708 1.00 . A A . 50 LYS N 1 1
1 817 1 1 52 LYS NZ N -9.155 23.019 -19.508 1.00 . A A . 50 LYS NZ 1 1
1 818 1 1 52 LYS O O -6.513 23.998 -12.865 1.00 . A A . 50 LYS O 1 1
1 819 1 1 53 ALA C C -3.784 23.495 -11.753 1.00 . A A . 51 ALA C 1 1
1 820 1 1 53 ALA CA C -4.716 22.290 -11.653 1.00 . A A . 51 ALA CA 1 1
1 821 1 1 53 ALA CB C -3.956 21.046 -11.209 1.00 . A A . 51 ALA CB 1 1
1 822 1 1 53 ALA H H -5.156 21.261 -13.455 1.00 . A A . 51 ALA H 1 1
1 823 1 1 53 ALA HA H -5.488 22.519 -10.931 1.00 . A A . 51 ALA HA 1 1
1 824 1 1 53 ALA HB1 H -3.513 21.218 -10.239 1.00 . A A . 51 ALA HB1 1 1
1 825 1 1 53 ALA HB2 H -3.178 20.827 -11.926 1.00 . A A . 51 ALA HB2 1 1
1 826 1 1 53 ALA HB3 H -4.636 20.209 -11.153 1.00 . A A . 51 ALA HB3 1 1
1 827 1 1 53 ALA N N -5.353 22.077 -12.944 1.00 . A A . 51 ALA N 1 1
1 828 1 1 53 ALA O O -3.791 24.368 -10.894 1.00 . A A . 51 ALA O 1 1
1 829 1 1 54 VAL C C -2.887 26.004 -13.182 1.00 . A A . 52 VAL C 1 1
1 830 1 1 54 VAL CA C -2.133 24.667 -13.176 1.00 . A A . 52 VAL CA 1 1
1 831 1 1 54 VAL CB C -1.474 24.438 -14.576 1.00 . A A . 52 VAL CB 1 1
1 832 1 1 54 VAL CG1 C -0.638 25.617 -15.014 1.00 . A A . 52 VAL CG1 1 1
1 833 1 1 54 VAL CG2 C -0.614 23.204 -14.556 1.00 . A A . 52 VAL CG2 1 1
1 834 1 1 54 VAL H H -3.091 22.792 -13.474 1.00 . A A . 52 VAL H 1 1
1 835 1 1 54 VAL HA H -1.348 24.722 -12.433 1.00 . A A . 52 VAL HA 1 1
1 836 1 1 54 VAL HB H -2.257 24.286 -15.304 1.00 . A A . 52 VAL HB 1 1
1 837 1 1 54 VAL HG11 H 0.157 25.791 -14.304 1.00 . A A . 52 VAL HG11 1 1
1 838 1 1 54 VAL HG12 H -1.267 26.493 -15.071 1.00 . A A . 52 VAL HG12 1 1
1 839 1 1 54 VAL HG13 H -0.212 25.413 -15.985 1.00 . A A . 52 VAL HG13 1 1
1 840 1 1 54 VAL HG21 H 0.166 23.323 -13.819 1.00 . A A . 52 VAL HG21 1 1
1 841 1 1 54 VAL HG22 H -0.178 23.060 -15.534 1.00 . A A . 52 VAL HG22 1 1
1 842 1 1 54 VAL HG23 H -1.220 22.347 -14.303 1.00 . A A . 52 VAL HG23 1 1
1 843 1 1 54 VAL N N -3.037 23.551 -12.850 1.00 . A A . 52 VAL N 1 1
1 844 1 1 54 VAL O O -2.367 27.018 -12.730 1.00 . A A . 52 VAL O 1 1
1 845 1 1 55 HIS C C -5.390 27.676 -12.401 1.00 . A A . 53 HIS C 1 1
1 846 1 1 55 HIS CA C -4.945 27.169 -13.771 1.00 . A A . 53 HIS CA 1 1
1 847 1 1 55 HIS CB C -6.178 26.841 -14.600 1.00 . A A . 53 HIS CB 1 1
1 848 1 1 55 HIS CD2 C -6.628 28.978 -15.997 1.00 . A A . 53 HIS CD2 1 1
1 849 1 1 55 HIS CE1 C -8.572 29.515 -15.165 1.00 . A A . 53 HIS CE1 1 1
1 850 1 1 55 HIS CG C -6.941 28.049 -15.068 1.00 . A A . 53 HIS CG 1 1
1 851 1 1 55 HIS H H -4.460 25.111 -13.970 1.00 . A A . 53 HIS H 1 1
1 852 1 1 55 HIS HA H -4.384 27.938 -14.279 1.00 . A A . 53 HIS HA 1 1
1 853 1 1 55 HIS HB2 H -5.862 26.241 -15.435 1.00 . A A . 53 HIS HB2 1 1
1 854 1 1 55 HIS HB3 H -6.839 26.242 -13.990 1.00 . A A . 53 HIS HB3 1 1
1 855 1 1 55 HIS HD1 H -8.703 27.946 -13.889 1.00 . A A . 53 HIS HD1 1 1
1 856 1 1 55 HIS HD2 H -5.732 29.009 -16.600 1.00 . A A . 53 HIS HD2 1 1
1 857 1 1 55 HIS HE1 H -9.498 30.036 -14.973 1.00 . A A . 53 HIS HE1 1 1
1 858 1 1 55 HIS N N -4.112 25.975 -13.654 1.00 . A A . 53 HIS N 1 1
1 859 1 1 55 HIS ND1 N -8.172 28.417 -14.569 1.00 . A A . 53 HIS ND1 1 1
1 860 1 1 55 HIS NE2 N -7.655 29.874 -16.032 1.00 . A A . 53 HIS NE2 1 1
1 861 1 1 55 HIS O O -5.531 28.881 -12.188 1.00 . A A . 53 HIS O 1 1
1 862 1 1 56 VAL C C -4.964 27.463 -9.252 1.00 . A A . 54 VAL C 1 1
1 863 1 1 56 VAL CA C -6.103 27.070 -10.168 1.00 . A A . 54 VAL CA 1 1
1 864 1 1 56 VAL CB C -6.856 25.832 -9.575 1.00 . A A . 54 VAL CB 1 1
1 865 1 1 56 VAL CG1 C -7.299 26.080 -8.142 1.00 . A A . 54 VAL CG1 1 1
1 866 1 1 56 VAL CG2 C -8.061 25.472 -10.434 1.00 . A A . 54 VAL CG2 1 1
1 867 1 1 56 VAL H H -5.317 25.839 -11.714 1.00 . A A . 54 VAL H 1 1
1 868 1 1 56 VAL HA H -6.798 27.892 -10.253 1.00 . A A . 54 VAL HA 1 1
1 869 1 1 56 VAL HB H -6.177 24.991 -9.582 1.00 . A A . 54 VAL HB 1 1
1 870 1 1 56 VAL HG11 H -6.421 26.248 -7.535 1.00 . A A . 54 VAL HG11 1 1
1 871 1 1 56 VAL HG12 H -7.827 25.213 -7.773 1.00 . A A . 54 VAL HG12 1 1
1 872 1 1 56 VAL HG13 H -7.943 26.945 -8.100 1.00 . A A . 54 VAL HG13 1 1
1 873 1 1 56 VAL HG21 H -7.733 25.258 -11.441 1.00 . A A . 54 VAL HG21 1 1
1 874 1 1 56 VAL HG22 H -8.757 26.297 -10.447 1.00 . A A . 54 VAL HG22 1 1
1 875 1 1 56 VAL HG23 H -8.546 24.600 -10.021 1.00 . A A . 54 VAL HG23 1 1
1 876 1 1 56 VAL N N -5.581 26.760 -11.494 1.00 . A A . 54 VAL N 1 1
1 877 1 1 56 VAL O O -4.975 28.510 -8.603 1.00 . A A . 54 VAL O 1 1
1 878 1 1 57 LEU C C -1.884 27.844 -8.915 1.00 . A A . 55 LEU C 1 1
1 879 1 1 57 LEU CA C -2.822 26.739 -8.438 1.00 . A A . 55 LEU CA 1 1
1 880 1 1 57 LEU CB C -2.134 25.403 -8.541 1.00 . A A . 55 LEU CB 1 1
1 881 1 1 57 LEU CD1 C -1.851 24.239 -6.355 1.00 . A A . 55 LEU CD1 1 1
1 882 1 1 57 LEU CD2 C -4.106 24.304 -7.327 1.00 . A A . 55 LEU CD2 1 1
1 883 1 1 57 LEU CG C -2.612 24.245 -7.643 1.00 . A A . 55 LEU CG 1 1
1 884 1 1 57 LEU H H -4.002 25.801 -9.784 1.00 . A A . 55 LEU H 1 1
1 885 1 1 57 LEU HA H -3.093 26.880 -7.404 1.00 . A A . 55 LEU HA 1 1
1 886 1 1 57 LEU HB2 H -2.239 25.078 -9.567 1.00 . A A . 55 LEU HB2 1 1
1 887 1 1 57 LEU HB3 H -1.088 25.570 -8.392 1.00 . A A . 55 LEU HB3 1 1
1 888 1 1 57 LEU HD11 H -0.799 24.104 -6.560 1.00 . A A . 55 LEU HD11 1 1
1 889 1 1 57 LEU HD12 H -2.203 23.429 -5.733 1.00 . A A . 55 LEU HD12 1 1
1 890 1 1 57 LEU HD13 H -1.998 25.178 -5.842 1.00 . A A . 55 LEU HD13 1 1
1 891 1 1 57 LEU HD21 H -4.337 25.233 -6.828 1.00 . A A . 55 LEU HD21 1 1
1 892 1 1 57 LEU HD22 H -4.370 23.482 -6.679 1.00 . A A . 55 LEU HD22 1 1
1 893 1 1 57 LEU HD23 H -4.670 24.236 -8.244 1.00 . A A . 55 LEU HD23 1 1
1 894 1 1 57 LEU HG H -2.431 23.353 -8.220 1.00 . A A . 55 LEU HG 1 1
1 895 1 1 57 LEU N N -3.983 26.625 -9.244 1.00 . A A . 55 LEU N 1 1
1 896 1 1 57 LEU O O -1.120 28.395 -8.126 1.00 . A A . 55 LEU O 1 1
1 897 1 1 58 GLU C C 0.295 28.547 -10.917 1.00 . A A . 56 GLU C 1 1
1 898 1 1 58 GLU CA C -1.100 29.115 -10.869 1.00 . A A . 56 GLU CA 1 1
1 899 1 1 58 GLU CB C -1.123 30.550 -10.333 1.00 . A A . 56 GLU CB 1 1
1 900 1 1 58 GLU CD C -2.429 32.649 -9.942 1.00 . A A . 56 GLU CD 1 1
1 901 1 1 58 GLU CG C -2.470 31.233 -10.446 1.00 . A A . 56 GLU CG 1 1
1 902 1 1 58 GLU H H -2.712 27.774 -10.710 1.00 . A A . 56 GLU H 1 1
1 903 1 1 58 GLU HA H -1.445 29.110 -11.894 1.00 . A A . 56 GLU HA 1 1
1 904 1 1 58 GLU HB2 H -0.844 30.534 -9.290 1.00 . A A . 56 GLU HB2 1 1
1 905 1 1 58 GLU HB3 H -0.397 31.135 -10.879 1.00 . A A . 56 GLU HB3 1 1
1 906 1 1 58 GLU HG2 H -2.768 31.244 -11.484 1.00 . A A . 56 GLU HG2 1 1
1 907 1 1 58 GLU HG3 H -3.192 30.676 -9.869 1.00 . A A . 56 GLU HG3 1 1
1 908 1 1 58 GLU N N -1.994 28.184 -10.185 1.00 . A A . 56 GLU N 1 1
1 909 1 1 58 GLU O O 1.197 28.915 -10.138 1.00 . A A . 56 GLU O 1 1
1 910 1 1 58 GLU OE1 O -2.050 32.866 -8.775 1.00 . A A . 56 GLU OE1 1 1
1 911 1 1 58 GLU OE2 O -2.795 33.570 -10.689 1.00 . A A . 56 GLU OE2 1 1
1 912 1 1 59 LEU C C 2.064 27.203 -13.413 1.00 . A A . 57 LEU C 1 1
1 913 1 1 59 LEU CA C 1.651 26.905 -11.998 1.00 . A A . 57 LEU CA 1 1
1 914 1 1 59 LEU CB C 1.512 25.411 -11.785 1.00 . A A . 57 LEU CB 1 1
1 915 1 1 59 LEU CD1 C 0.956 23.422 -10.354 1.00 . A A . 57 LEU CD1 1 1
1 916 1 1 59 LEU CD2 C 2.095 25.396 -9.322 1.00 . A A . 57 LEU CD2 1 1
1 917 1 1 59 LEU CG C 1.096 24.936 -10.382 1.00 . A A . 57 LEU CG 1 1
1 918 1 1 59 LEU H H -0.384 27.292 -12.248 1.00 . A A . 57 LEU H 1 1
1 919 1 1 59 LEU HA H 2.386 27.286 -11.321 1.00 . A A . 57 LEU HA 1 1
1 920 1 1 59 LEU HB2 H 0.734 25.159 -12.475 1.00 . A A . 57 LEU HB2 1 1
1 921 1 1 59 LEU HB3 H 2.423 24.915 -12.082 1.00 . A A . 57 LEU HB3 1 1
1 922 1 1 59 LEU HD11 H 0.202 23.118 -11.066 1.00 . A A . 57 LEU HD11 1 1
1 923 1 1 59 LEU HD12 H 0.664 23.106 -9.363 1.00 . A A . 57 LEU HD12 1 1
1 924 1 1 59 LEU HD13 H 1.900 22.965 -10.612 1.00 . A A . 57 LEU HD13 1 1
1 925 1 1 59 LEU HD21 H 3.078 25.018 -9.561 1.00 . A A . 57 LEU HD21 1 1
1 926 1 1 59 LEU HD22 H 1.790 25.014 -8.358 1.00 . A A . 57 LEU HD22 1 1
1 927 1 1 59 LEU HD23 H 2.117 26.475 -9.284 1.00 . A A . 57 LEU HD23 1 1
1 928 1 1 59 LEU HG H 0.130 25.359 -10.150 1.00 . A A . 57 LEU HG 1 1
1 929 1 1 59 LEU N N 0.418 27.565 -11.752 1.00 . A A . 57 LEU N 1 1
1 930 1 1 59 LEU O O 1.446 28.053 -14.076 1.00 . A A . 57 LEU O 1 1
1 931 1 1 60 ASN C C 3.665 25.390 -15.893 1.00 . A A . 58 ASN C 1 1
1 932 1 1 60 ASN CA C 3.523 26.749 -15.218 1.00 . A A . 58 ASN CA 1 1
1 933 1 1 60 ASN CB C 4.858 27.476 -15.147 1.00 . A A . 58 ASN CB 1 1
1 934 1 1 60 ASN CG C 5.503 27.712 -16.468 1.00 . A A . 58 ASN CG 1 1
1 935 1 1 60 ASN H H 3.568 25.929 -13.315 1.00 . A A . 58 ASN H 1 1
1 936 1 1 60 ASN HA H 2.812 27.362 -15.750 1.00 . A A . 58 ASN HA 1 1
1 937 1 1 60 ASN HB2 H 4.683 28.436 -14.693 1.00 . A A . 58 ASN HB2 1 1
1 938 1 1 60 ASN HB3 H 5.531 26.914 -14.519 1.00 . A A . 58 ASN HB3 1 1
1 939 1 1 60 ASN HD21 H 5.623 29.023 -17.930 1.00 . A A . 58 ASN HD21 1 1
1 940 1 1 60 ASN HD22 H 4.544 29.410 -16.634 1.00 . A A . 58 ASN HD22 1 1
1 941 1 1 60 ASN N N 3.070 26.556 -13.879 1.00 . A A . 58 ASN N 1 1
1 942 1 1 60 ASN ND2 N 5.188 28.815 -17.075 1.00 . A A . 58 ASN ND2 1 1
1 943 1 1 60 ASN O O 4.053 24.425 -15.236 1.00 . A A . 58 ASN O 1 1
1 944 1 1 60 ASN OD1 O 6.271 26.900 -16.933 1.00 . A A . 58 ASN OD1 1 1
1 945 1 1 61 PRO C C 4.868 23.439 -18.027 1.00 . A A . 59 PRO C 1 1
1 946 1 1 61 PRO CA C 3.443 24.021 -17.954 1.00 . A A . 59 PRO CA 1 1
1 947 1 1 61 PRO CB C 2.918 24.361 -19.360 1.00 . A A . 59 PRO CB 1 1
1 948 1 1 61 PRO CD C 2.785 26.368 -18.045 1.00 . A A . 59 PRO CD 1 1
1 949 1 1 61 PRO CG C 2.924 25.851 -19.445 1.00 . A A . 59 PRO CG 1 1
1 950 1 1 61 PRO HA H 2.798 23.279 -17.507 1.00 . A A . 59 PRO HA 1 1
1 951 1 1 61 PRO HB2 H 3.571 23.923 -20.100 1.00 . A A . 59 PRO HB2 1 1
1 952 1 1 61 PRO HB3 H 1.921 23.965 -19.482 1.00 . A A . 59 PRO HB3 1 1
1 953 1 1 61 PRO HD2 H 3.355 27.277 -17.924 1.00 . A A . 59 PRO HD2 1 1
1 954 1 1 61 PRO HD3 H 1.744 26.539 -17.809 1.00 . A A . 59 PRO HD3 1 1
1 955 1 1 61 PRO HG2 H 3.858 26.186 -19.873 1.00 . A A . 59 PRO HG2 1 1
1 956 1 1 61 PRO HG3 H 2.096 26.185 -20.053 1.00 . A A . 59 PRO HG3 1 1
1 957 1 1 61 PRO N N 3.345 25.285 -17.206 1.00 . A A . 59 PRO N 1 1
1 958 1 1 61 PRO O O 5.040 22.244 -18.233 1.00 . A A . 59 PRO O 1 1
1 959 1 1 62 GLN C C 7.735 23.397 -16.530 1.00 . A A . 60 GLN C 1 1
1 960 1 1 62 GLN CA C 7.252 23.813 -17.885 1.00 . A A . 60 GLN CA 1 1
1 961 1 1 62 GLN CB C 8.161 24.877 -18.431 1.00 . A A . 60 GLN CB 1 1
1 962 1 1 62 GLN CD C 6.736 25.637 -20.417 1.00 . A A . 60 GLN CD 1 1
1 963 1 1 62 GLN CG C 8.059 25.064 -19.919 1.00 . A A . 60 GLN CG 1 1
1 964 1 1 62 GLN H H 5.700 25.225 -17.677 1.00 . A A . 60 GLN H 1 1
1 965 1 1 62 GLN HA H 7.292 22.975 -18.565 1.00 . A A . 60 GLN HA 1 1
1 966 1 1 62 GLN HB2 H 7.917 25.816 -17.955 1.00 . A A . 60 GLN HB2 1 1
1 967 1 1 62 GLN HB3 H 9.181 24.619 -18.189 1.00 . A A . 60 GLN HB3 1 1
1 968 1 1 62 GLN HE21 H 5.508 25.617 -21.958 1.00 . A A . 60 GLN HE21 1 1
1 969 1 1 62 GLN HE22 H 6.943 24.678 -22.118 1.00 . A A . 60 GLN HE22 1 1
1 970 1 1 62 GLN HG2 H 8.845 25.759 -20.122 1.00 . A A . 60 GLN HG2 1 1
1 971 1 1 62 GLN HG3 H 8.268 24.127 -20.415 1.00 . A A . 60 GLN HG3 1 1
1 972 1 1 62 GLN N N 5.872 24.267 -17.839 1.00 . A A . 60 GLN N 1 1
1 973 1 1 62 GLN NE2 N 6.360 25.281 -21.608 1.00 . A A . 60 GLN NE2 1 1
1 974 1 1 62 GLN O O 8.668 22.616 -16.394 1.00 . A A . 60 GLN O 1 1
1 975 1 1 62 GLN OE1 O 6.074 26.405 -19.738 1.00 . A A . 60 GLN OE1 1 1
1 976 1 1 63 ASP C C 6.747 22.324 -13.681 1.00 . A A . 61 ASP C 1 1
1 977 1 1 63 ASP CA C 7.398 23.642 -14.109 1.00 . A A . 61 ASP CA 1 1
1 978 1 1 63 ASP CB C 6.870 24.786 -13.236 1.00 . A A . 61 ASP CB 1 1
1 979 1 1 63 ASP CG C 7.687 25.049 -11.991 1.00 . A A . 61 ASP CG 1 1
1 980 1 1 63 ASP H H 6.357 24.531 -15.786 1.00 . A A . 61 ASP H 1 1
1 981 1 1 63 ASP HA H 8.472 23.569 -14.003 1.00 . A A . 61 ASP HA 1 1
1 982 1 1 63 ASP HB2 H 6.828 25.700 -13.805 1.00 . A A . 61 ASP HB2 1 1
1 983 1 1 63 ASP HB3 H 5.880 24.494 -12.907 1.00 . A A . 61 ASP HB3 1 1
1 984 1 1 63 ASP N N 7.076 23.914 -15.528 1.00 . A A . 61 ASP N 1 1
1 985 1 1 63 ASP O O 6.961 21.824 -12.586 1.00 . A A . 61 ASP O 1 1
1 986 1 1 63 ASP OD1 O 7.113 25.165 -10.903 1.00 . A A . 61 ASP OD1 1 1
1 987 1 1 63 ASP OD2 O 8.936 25.195 -12.097 1.00 . A A . 61 ASP OD2 1 1
1 988 1 1 64 ILE C C 6.016 19.282 -13.946 1.00 . A A . 62 ILE C 1 1
1 989 1 1 64 ILE CA C 5.222 20.525 -14.417 1.00 . A A . 62 ILE CA 1 1
1 990 1 1 64 ILE CB C 4.336 20.189 -15.658 1.00 . A A . 62 ILE CB 1 1
1 991 1 1 64 ILE CD1 C 2.319 21.301 -14.542 1.00 . A A . 62 ILE CD1 1 1
1 992 1 1 64 ILE CG1 C 3.199 21.202 -15.773 1.00 . A A . 62 ILE CG1 1 1
1 993 1 1 64 ILE CG2 C 3.791 18.752 -15.639 1.00 . A A . 62 ILE CG2 1 1
1 994 1 1 64 ILE H H 5.906 22.234 -15.457 1.00 . A A . 62 ILE H 1 1
1 995 1 1 64 ILE HA H 4.537 20.738 -13.611 1.00 . A A . 62 ILE HA 1 1
1 996 1 1 64 ILE HB H 4.958 20.286 -16.535 1.00 . A A . 62 ILE HB 1 1
1 997 1 1 64 ILE HD11 H 1.944 20.321 -14.286 1.00 . A A . 62 ILE HD11 1 1
1 998 1 1 64 ILE HD12 H 1.483 21.943 -14.773 1.00 . A A . 62 ILE HD12 1 1
1 999 1 1 64 ILE HD13 H 2.862 21.723 -13.710 1.00 . A A . 62 ILE HD13 1 1
1 1000 1 1 64 ILE HG12 H 3.622 22.181 -15.943 1.00 . A A . 62 ILE HG12 1 1
1 1001 1 1 64 ILE HG13 H 2.574 20.931 -16.611 1.00 . A A . 62 ILE HG13 1 1
1 1002 1 1 64 ILE HG21 H 3.190 18.583 -16.520 1.00 . A A . 62 ILE HG21 1 1
1 1003 1 1 64 ILE HG22 H 3.186 18.606 -14.757 1.00 . A A . 62 ILE HG22 1 1
1 1004 1 1 64 ILE HG23 H 4.616 18.053 -15.628 1.00 . A A . 62 ILE HG23 1 1
1 1005 1 1 64 ILE N N 5.976 21.767 -14.599 1.00 . A A . 62 ILE N 1 1
1 1006 1 1 64 ILE O O 5.580 18.658 -12.994 1.00 . A A . 62 ILE O 1 1
1 1007 1 1 65 PRO C C 8.356 17.588 -12.754 1.00 . A A . 63 PRO C 1 1
1 1008 1 1 65 PRO CA C 7.892 17.645 -14.194 1.00 . A A . 63 PRO CA 1 1
1 1009 1 1 65 PRO CB C 9.094 17.621 -15.132 1.00 . A A . 63 PRO CB 1 1
1 1010 1 1 65 PRO CD C 8.047 19.728 -15.447 1.00 . A A . 63 PRO CD 1 1
1 1011 1 1 65 PRO CG C 9.377 19.040 -15.425 1.00 . A A . 63 PRO CG 1 1
1 1012 1 1 65 PRO HA H 7.249 16.802 -14.400 1.00 . A A . 63 PRO HA 1 1
1 1013 1 1 65 PRO HB2 H 9.930 17.127 -14.658 1.00 . A A . 63 PRO HB2 1 1
1 1014 1 1 65 PRO HB3 H 8.811 17.092 -16.026 1.00 . A A . 63 PRO HB3 1 1
1 1015 1 1 65 PRO HD2 H 8.194 20.713 -15.025 1.00 . A A . 63 PRO HD2 1 1
1 1016 1 1 65 PRO HD3 H 7.627 19.766 -16.441 1.00 . A A . 63 PRO HD3 1 1
1 1017 1 1 65 PRO HG2 H 10.002 19.453 -14.646 1.00 . A A . 63 PRO HG2 1 1
1 1018 1 1 65 PRO HG3 H 9.864 19.130 -16.383 1.00 . A A . 63 PRO HG3 1 1
1 1019 1 1 65 PRO N N 7.221 18.926 -14.522 1.00 . A A . 63 PRO N 1 1
1 1020 1 1 65 PRO O O 8.652 16.527 -12.212 1.00 . A A . 63 PRO O 1 1
1 1021 1 1 66 LYS C C 7.684 18.451 -9.871 1.00 . A A . 64 LYS C 1 1
1 1022 1 1 66 LYS CA C 8.812 18.889 -10.800 1.00 . A A . 64 LYS CA 1 1
1 1023 1 1 66 LYS CB C 9.160 20.349 -10.553 1.00 . A A . 64 LYS CB 1 1
1 1024 1 1 66 LYS CD C 10.419 22.368 -11.308 1.00 . A A . 64 LYS CD 1 1
1 1025 1 1 66 LYS CE C 11.275 22.991 -12.387 1.00 . A A . 64 LYS CE 1 1
1 1026 1 1 66 LYS CG C 9.987 20.974 -11.672 1.00 . A A . 64 LYS CG 1 1
1 1027 1 1 66 LYS H H 8.104 19.499 -12.694 1.00 . A A . 64 LYS H 1 1
1 1028 1 1 66 LYS HA H 9.688 18.282 -10.631 1.00 . A A . 64 LYS HA 1 1
1 1029 1 1 66 LYS HB2 H 8.244 20.913 -10.450 1.00 . A A . 64 LYS HB2 1 1
1 1030 1 1 66 LYS HB3 H 9.722 20.425 -9.634 1.00 . A A . 64 LYS HB3 1 1
1 1031 1 1 66 LYS HD2 H 9.541 22.980 -11.168 1.00 . A A . 64 LYS HD2 1 1
1 1032 1 1 66 LYS HD3 H 10.984 22.328 -10.389 1.00 . A A . 64 LYS HD3 1 1
1 1033 1 1 66 LYS HE2 H 12.204 22.446 -12.457 1.00 . A A . 64 LYS HE2 1 1
1 1034 1 1 66 LYS HE3 H 10.749 22.932 -13.328 1.00 . A A . 64 LYS HE3 1 1
1 1035 1 1 66 LYS HG2 H 10.824 20.358 -11.960 1.00 . A A . 64 LYS HG2 1 1
1 1036 1 1 66 LYS HG3 H 9.337 21.046 -12.533 1.00 . A A . 64 LYS HG3 1 1
1 1037 1 1 66 LYS HZ1 H 10.659 24.919 -12.035 1.00 . A A . 64 LYS HZ1 1 1
1 1038 1 1 66 LYS HZ2 H 12.173 24.823 -12.817 1.00 . A A . 64 LYS HZ2 1 1
1 1039 1 1 66 LYS HZ3 H 12.042 24.494 -11.167 1.00 . A A . 64 LYS HZ3 1 1
1 1040 1 1 66 LYS N N 8.391 18.731 -12.156 1.00 . A A . 64 LYS N 1 1
1 1041 1 1 66 LYS NZ N 11.566 24.404 -12.086 1.00 . A A . 64 LYS NZ 1 1
1 1042 1 1 66 LYS O O 7.921 17.841 -8.830 1.00 . A A . 64 LYS O 1 1
1 1043 1 1 67 TYR C C 4.715 17.065 -9.967 1.00 . A A . 65 TYR C 1 1
1 1044 1 1 67 TYR CA C 5.285 18.399 -9.518 1.00 . A A . 65 TYR CA 1 1
1 1045 1 1 67 TYR CB C 4.209 19.489 -9.664 1.00 . A A . 65 TYR CB 1 1
1 1046 1 1 67 TYR CD1 C 4.332 21.054 -7.738 1.00 . A A . 65 TYR CD1 1 1
1 1047 1 1 67 TYR CD2 C 5.164 21.853 -9.816 1.00 . A A . 65 TYR CD2 1 1
1 1048 1 1 67 TYR CE1 C 4.645 22.247 -7.141 1.00 . A A . 65 TYR CE1 1 1
1 1049 1 1 67 TYR CE2 C 5.482 23.060 -9.220 1.00 . A A . 65 TYR CE2 1 1
1 1050 1 1 67 TYR CG C 4.578 20.825 -9.065 1.00 . A A . 65 TYR CG 1 1
1 1051 1 1 67 TYR CZ C 5.215 23.244 -7.870 1.00 . A A . 65 TYR CZ 1 1
1 1052 1 1 67 TYR H H 6.325 19.173 -11.148 1.00 . A A . 65 TYR H 1 1
1 1053 1 1 67 TYR HA H 5.566 18.335 -8.477 1.00 . A A . 65 TYR HA 1 1
1 1054 1 1 67 TYR HB2 H 3.974 19.638 -10.707 1.00 . A A . 65 TYR HB2 1 1
1 1055 1 1 67 TYR HB3 H 3.331 19.133 -9.144 1.00 . A A . 65 TYR HB3 1 1
1 1056 1 1 67 TYR HD1 H 3.876 20.259 -7.168 1.00 . A A . 65 TYR HD1 1 1
1 1057 1 1 67 TYR HD2 H 5.373 21.724 -10.869 1.00 . A A . 65 TYR HD2 1 1
1 1058 1 1 67 TYR HE1 H 4.439 22.395 -6.091 1.00 . A A . 65 TYR HE1 1 1
1 1059 1 1 67 TYR HE2 H 5.932 23.842 -9.816 1.00 . A A . 65 TYR HE2 1 1
1 1060 1 1 67 TYR HH H 5.884 24.219 -6.370 1.00 . A A . 65 TYR HH 1 1
1 1061 1 1 67 TYR N N 6.459 18.735 -10.281 1.00 . A A . 65 TYR N 1 1
1 1062 1 1 67 TYR O O 4.555 16.144 -9.166 1.00 . A A . 65 TYR O 1 1
1 1063 1 1 67 TYR OH O 5.531 24.432 -7.245 1.00 . A A . 65 TYR OH 1 1
1 1064 1 1 68 PHE C C 4.684 15.321 -12.999 1.00 . A A . 66 PHE C 1 1
1 1065 1 1 68 PHE CA C 3.822 15.797 -11.823 1.00 . A A . 66 PHE CA 1 1
1 1066 1 1 68 PHE CB C 2.446 16.146 -12.453 1.00 . A A . 66 PHE CB 1 1
1 1067 1 1 68 PHE CD1 C 0.618 16.468 -10.768 1.00 . A A . 66 PHE CD1 1 1
1 1068 1 1 68 PHE CD2 C 1.500 18.390 -11.861 1.00 . A A . 66 PHE CD2 1 1
1 1069 1 1 68 PHE CE1 C -0.271 17.270 -10.085 1.00 . A A . 66 PHE CE1 1 1
1 1070 1 1 68 PHE CE2 C 0.620 19.198 -11.174 1.00 . A A . 66 PHE CE2 1 1
1 1071 1 1 68 PHE CG C 1.511 17.015 -11.661 1.00 . A A . 66 PHE CG 1 1
1 1072 1 1 68 PHE CZ C -0.269 18.638 -10.287 1.00 . A A . 66 PHE CZ 1 1
1 1073 1 1 68 PHE H H 4.698 17.684 -11.872 1.00 . A A . 66 PHE H 1 1
1 1074 1 1 68 PHE HA H 3.679 15.057 -11.044 1.00 . A A . 66 PHE HA 1 1
1 1075 1 1 68 PHE HB2 H 2.623 16.659 -13.386 1.00 . A A . 66 PHE HB2 1 1
1 1076 1 1 68 PHE HB3 H 1.933 15.221 -12.675 1.00 . A A . 66 PHE HB3 1 1
1 1077 1 1 68 PHE HD1 H 0.618 15.401 -10.604 1.00 . A A . 66 PHE HD1 1 1
1 1078 1 1 68 PHE HD2 H 2.199 18.830 -12.556 1.00 . A A . 66 PHE HD2 1 1
1 1079 1 1 68 PHE HE1 H -0.969 16.831 -9.387 1.00 . A A . 66 PHE HE1 1 1
1 1080 1 1 68 PHE HE2 H 0.624 20.266 -11.335 1.00 . A A . 66 PHE HE2 1 1
1 1081 1 1 68 PHE HZ H -0.966 19.266 -9.750 1.00 . A A . 66 PHE HZ 1 1
1 1082 1 1 68 PHE N N 4.442 16.963 -11.251 1.00 . A A . 66 PHE N 1 1
1 1083 1 1 68 PHE O O 4.577 15.866 -14.089 1.00 . A A . 66 PHE O 1 1
1 1084 1 1 69 PHE C C 5.789 12.470 -14.213 1.00 . A A . 67 PHE C 1 1
1 1085 1 1 69 PHE CA C 6.285 13.866 -13.955 1.00 . A A . 67 PHE CA 1 1
1 1086 1 1 69 PHE CB C 7.811 13.912 -13.805 1.00 . A A . 67 PHE CB 1 1
1 1087 1 1 69 PHE CD1 C 9.368 12.482 -15.152 1.00 . A A . 67 PHE CD1 1 1
1 1088 1 1 69 PHE CD2 C 8.395 14.384 -16.199 1.00 . A A . 67 PHE CD2 1 1
1 1089 1 1 69 PHE CE1 C 10.034 12.177 -16.320 1.00 . A A . 67 PHE CE1 1 1
1 1090 1 1 69 PHE CE2 C 9.059 14.086 -17.370 1.00 . A A . 67 PHE CE2 1 1
1 1091 1 1 69 PHE CG C 8.544 13.586 -15.076 1.00 . A A . 67 PHE CG 1 1
1 1092 1 1 69 PHE CZ C 9.882 12.979 -17.429 1.00 . A A . 67 PHE CZ 1 1
1 1093 1 1 69 PHE H H 5.742 14.085 -11.888 1.00 . A A . 67 PHE H 1 1
1 1094 1 1 69 PHE HA H 5.979 14.471 -14.797 1.00 . A A . 67 PHE HA 1 1
1 1095 1 1 69 PHE HB2 H 8.119 14.895 -13.484 1.00 . A A . 67 PHE HB2 1 1
1 1096 1 1 69 PHE HB3 H 8.117 13.186 -13.067 1.00 . A A . 67 PHE HB3 1 1
1 1097 1 1 69 PHE HD1 H 9.491 11.853 -14.284 1.00 . A A . 67 PHE HD1 1 1
1 1098 1 1 69 PHE HD2 H 7.748 15.249 -16.150 1.00 . A A . 67 PHE HD2 1 1
1 1099 1 1 69 PHE HE1 H 10.676 11.310 -16.366 1.00 . A A . 67 PHE HE1 1 1
1 1100 1 1 69 PHE HE2 H 8.940 14.718 -18.238 1.00 . A A . 67 PHE HE2 1 1
1 1101 1 1 69 PHE HZ H 10.404 12.738 -18.342 1.00 . A A . 67 PHE HZ 1 1
1 1102 1 1 69 PHE N N 5.574 14.397 -12.799 1.00 . A A . 67 PHE N 1 1
1 1103 1 1 69 PHE O O 5.007 12.246 -15.135 1.00 . A A . 67 PHE O 1 1
1 1104 1 1 70 ASN C C 4.600 10.163 -12.433 1.00 . A A . 68 ASN C 1 1
1 1105 1 1 70 ASN CA C 5.688 10.224 -13.429 1.00 . A A . 68 ASN CA 1 1
1 1106 1 1 70 ASN CB C 6.739 9.163 -13.122 1.00 . A A . 68 ASN CB 1 1
1 1107 1 1 70 ASN CG C 7.785 9.022 -14.191 1.00 . A A . 68 ASN CG 1 1
1 1108 1 1 70 ASN H H 6.977 11.676 -12.795 1.00 . A A . 68 ASN H 1 1
1 1109 1 1 70 ASN HA H 5.234 10.006 -14.373 1.00 . A A . 68 ASN HA 1 1
1 1110 1 1 70 ASN HB2 H 7.234 9.430 -12.200 1.00 . A A . 68 ASN HB2 1 1
1 1111 1 1 70 ASN HB3 H 6.231 8.227 -12.986 1.00 . A A . 68 ASN HB3 1 1
1 1112 1 1 70 ASN HD21 H 8.154 8.172 -15.922 1.00 . A A . 68 ASN HD21 1 1
1 1113 1 1 70 ASN HD22 H 6.634 7.781 -15.219 1.00 . A A . 68 ASN HD22 1 1
1 1114 1 1 70 ASN N N 6.234 11.530 -13.410 1.00 . A A . 68 ASN N 1 1
1 1115 1 1 70 ASN ND2 N 7.500 8.244 -15.197 1.00 . A A . 68 ASN ND2 1 1
1 1116 1 1 70 ASN O O 3.424 10.057 -12.784 1.00 . A A . 68 ASN O 1 1
1 1117 1 1 70 ASN OD1 O 8.846 9.628 -14.113 1.00 . A A . 68 ASN OD1 1 1
1 1118 1 1 71 ALA C C 3.365 8.916 -9.929 1.00 . A A . 69 ALA C 1 1
1 1119 1 1 71 ALA CA C 4.152 10.217 -9.994 1.00 . A A . 69 ALA CA 1 1
1 1120 1 1 71 ALA CB C 3.251 11.442 -9.972 1.00 . A A . 69 ALA CB 1 1
1 1121 1 1 71 ALA H H 5.984 10.287 -11.055 1.00 . A A . 69 ALA H 1 1
1 1122 1 1 71 ALA HA H 4.804 10.243 -9.135 1.00 . A A . 69 ALA HA 1 1
1 1123 1 1 71 ALA HB1 H 2.570 11.407 -10.810 1.00 . A A . 69 ALA HB1 1 1
1 1124 1 1 71 ALA HB2 H 3.873 12.323 -10.052 1.00 . A A . 69 ALA HB2 1 1
1 1125 1 1 71 ALA HB3 H 2.697 11.461 -9.046 1.00 . A A . 69 ALA HB3 1 1
1 1126 1 1 71 ALA N N 5.014 10.240 -11.183 1.00 . A A . 69 ALA N 1 1
1 1127 1 1 71 ALA O O 2.381 8.774 -9.194 1.00 . A A . 69 ALA O 1 1
1 1128 1 1 72 LYS C C 4.429 6.002 -11.696 1.00 . A A . 70 LYS C 1 1
1 1129 1 1 72 LYS CA C 3.415 6.635 -10.792 1.00 . A A . 70 LYS CA 1 1
1 1130 1 1 72 LYS CB C 2.075 6.707 -11.548 1.00 . A A . 70 LYS CB 1 1
1 1131 1 1 72 LYS CD C 0.708 5.067 -10.252 1.00 . A A . 70 LYS CD 1 1
1 1132 1 1 72 LYS CE C -0.136 3.816 -10.315 1.00 . A A . 70 LYS CE 1 1
1 1133 1 1 72 LYS CG C 1.287 5.412 -11.609 1.00 . A A . 70 LYS CG 1 1
1 1134 1 1 72 LYS H H 4.769 8.175 -11.055 1.00 . A A . 70 LYS H 1 1
1 1135 1 1 72 LYS HA H 3.315 6.092 -9.864 1.00 . A A . 70 LYS HA 1 1
1 1136 1 1 72 LYS HB2 H 1.455 7.446 -11.063 1.00 . A A . 70 LYS HB2 1 1
1 1137 1 1 72 LYS HB3 H 2.273 7.034 -12.559 1.00 . A A . 70 LYS HB3 1 1
1 1138 1 1 72 LYS HD2 H 1.516 4.906 -9.554 1.00 . A A . 70 LYS HD2 1 1
1 1139 1 1 72 LYS HD3 H 0.095 5.889 -9.913 1.00 . A A . 70 LYS HD3 1 1
1 1140 1 1 72 LYS HE2 H -0.889 3.940 -11.078 1.00 . A A . 70 LYS HE2 1 1
1 1141 1 1 72 LYS HE3 H 0.502 2.983 -10.570 1.00 . A A . 70 LYS HE3 1 1
1 1142 1 1 72 LYS HG2 H 0.480 5.515 -12.320 1.00 . A A . 70 LYS HG2 1 1
1 1143 1 1 72 LYS HG3 H 1.947 4.617 -11.923 1.00 . A A . 70 LYS HG3 1 1
1 1144 1 1 72 LYS HZ1 H -1.444 4.318 -8.776 1.00 . A A . 70 LYS HZ1 1 1
1 1145 1 1 72 LYS HZ2 H -0.090 3.449 -8.275 1.00 . A A . 70 LYS HZ2 1 1
1 1146 1 1 72 LYS HZ3 H -1.341 2.655 -9.067 1.00 . A A . 70 LYS HZ3 1 1
1 1147 1 1 72 LYS N N 3.928 7.956 -10.602 1.00 . A A . 70 LYS N 1 1
1 1148 1 1 72 LYS NZ N -0.798 3.541 -9.030 1.00 . A A . 70 LYS NZ 1 1
1 1149 1 1 72 LYS O O 4.834 6.635 -12.673 1.00 . A A . 70 LYS O 1 1
1 1150 1 1 73 VAL C C 5.825 2.712 -12.198 1.00 . A A . 71 VAL C 1 1
1 1151 1 1 73 VAL CA C 5.875 4.234 -12.247 1.00 . A A . 71 VAL CA 1 1
1 1152 1 1 73 VAL CB C 7.315 4.842 -12.075 1.00 . A A . 71 VAL CB 1 1
1 1153 1 1 73 VAL CG1 C 7.845 4.695 -10.661 1.00 . A A . 71 VAL CG1 1 1
1 1154 1 1 73 VAL CG2 C 8.289 4.283 -13.103 1.00 . A A . 71 VAL CG2 1 1
1 1155 1 1 73 VAL H H 4.572 4.356 -10.600 1.00 . A A . 71 VAL H 1 1
1 1156 1 1 73 VAL HA H 5.533 4.486 -13.240 1.00 . A A . 71 VAL HA 1 1
1 1157 1 1 73 VAL HB H 7.217 5.904 -12.253 1.00 . A A . 71 VAL HB 1 1
1 1158 1 1 73 VAL HG11 H 7.157 5.176 -9.981 1.00 . A A . 71 VAL HG11 1 1
1 1159 1 1 73 VAL HG12 H 8.819 5.155 -10.588 1.00 . A A . 71 VAL HG12 1 1
1 1160 1 1 73 VAL HG13 H 7.913 3.643 -10.426 1.00 . A A . 71 VAL HG13 1 1
1 1161 1 1 73 VAL HG21 H 9.255 4.750 -12.980 1.00 . A A . 71 VAL HG21 1 1
1 1162 1 1 73 VAL HG22 H 7.919 4.485 -14.097 1.00 . A A . 71 VAL HG22 1 1
1 1163 1 1 73 VAL HG23 H 8.384 3.217 -12.961 1.00 . A A . 71 VAL HG23 1 1
1 1164 1 1 73 VAL N N 4.895 4.841 -11.393 1.00 . A A . 71 VAL N 1 1
1 1165 1 1 73 VAL O O 6.654 2.036 -11.570 1.00 . A A . 71 VAL O 1 1
1 1166 1 1 74 HIS C C 3.341 0.624 -13.838 1.00 . A A . 72 HIS C 1 1
1 1167 1 1 74 HIS CA C 4.546 0.786 -12.931 1.00 . A A . 72 HIS CA 1 1
1 1168 1 1 74 HIS CB C 4.298 0.134 -11.553 1.00 . A A . 72 HIS CB 1 1
1 1169 1 1 74 HIS CD2 C 3.239 -2.232 -11.478 1.00 . A A . 72 HIS CD2 1 1
1 1170 1 1 74 HIS CE1 C 5.075 -3.403 -11.613 1.00 . A A . 72 HIS CE1 1 1
1 1171 1 1 74 HIS CG C 4.268 -1.364 -11.563 1.00 . A A . 72 HIS CG 1 1
1 1172 1 1 74 HIS H H 4.120 2.813 -13.187 1.00 . A A . 72 HIS H 1 1
1 1173 1 1 74 HIS HA H 5.409 0.341 -13.405 1.00 . A A . 72 HIS HA 1 1
1 1174 1 1 74 HIS HB2 H 5.086 0.437 -10.879 1.00 . A A . 72 HIS HB2 1 1
1 1175 1 1 74 HIS HB3 H 3.353 0.487 -11.168 1.00 . A A . 72 HIS HB3 1 1
1 1176 1 1 74 HIS HD1 H 6.322 -1.796 -11.742 1.00 . A A . 72 HIS HD1 1 1
1 1177 1 1 74 HIS HD2 H 2.192 -1.978 -11.398 1.00 . A A . 72 HIS HD2 1 1
1 1178 1 1 74 HIS HE1 H 5.760 -4.235 -11.663 1.00 . A A . 72 HIS HE1 1 1
1 1179 1 1 74 HIS N N 4.783 2.202 -12.797 1.00 . A A . 72 HIS N 1 1
1 1180 1 1 74 HIS ND1 N 5.403 -2.134 -11.647 1.00 . A A . 72 HIS ND1 1 1
1 1181 1 1 74 HIS NE2 N 3.769 -3.488 -11.510 1.00 . A A . 72 HIS NE2 1 1
1 1182 1 1 74 HIS O O 3.462 0.954 -15.023 1.00 . A A . 72 HIS O 1 1
2 1183 1 1 1 GLY C C 0.059 2.903 0.141 1.00 . A A . -1 GLY C 1 1
2 1184 1 1 1 GLY CA C 0.481 2.239 1.433 1.00 . A A . -1 GLY CA 1 1
2 1185 1 1 1 GLY HA2 H -0.168 2.578 2.225 1.00 . A A . -1 GLY HA2 1 1
2 1186 1 1 1 GLY HA3 H 1.497 2.520 1.662 1.00 . A A . -1 GLY HA3 1 1
2 1187 1 1 1 GLY N N 0.397 0.782 1.344 1.00 . A A . -1 GLY N 1 1
2 1188 1 1 1 GLY O O -1.118 2.861 -0.237 1.00 . A A . -1 GLY O 1 1
2 1189 1 1 2 SER C C 1.913 3.901 -2.723 1.00 . A A . 0 SER C 1 1
2 1190 1 1 2 SER CA C 0.760 4.184 -1.767 1.00 . A A . 0 SER CA 1 1
2 1191 1 1 2 SER CB C 0.671 5.692 -1.458 1.00 . A A . 0 SER CB 1 1
2 1192 1 1 2 SER H H 1.940 3.405 -0.255 1.00 . A A . 0 SER H 1 1
2 1193 1 1 2 SER HA H -0.173 3.849 -2.192 1.00 . A A . 0 SER HA 1 1
2 1194 1 1 2 SER HB2 H -0.042 5.847 -0.661 1.00 . A A . 0 SER HB2 1 1
2 1195 1 1 2 SER HB3 H 1.641 6.040 -1.134 1.00 . A A . 0 SER HB3 1 1
2 1196 1 1 2 SER HG H 0.784 6.282 -3.366 1.00 . A A . 0 SER HG 1 1
2 1197 1 1 2 SER N N 1.006 3.475 -0.549 1.00 . A A . 0 SER N 1 1
2 1198 1 1 2 SER O O 3.081 3.946 -2.323 1.00 . A A . 0 SER O 1 1
2 1199 1 1 2 SER OG O 0.257 6.461 -2.578 1.00 . A A . 0 SER OG 1 1
2 1200 1 1 3 MET C C 2.643 4.503 -5.913 1.00 . A A . 1 MET C 1 1
2 1201 1 1 3 MET CA C 2.611 3.326 -4.960 1.00 . A A . 1 MET CA 1 1
2 1202 1 1 3 MET CB C 2.349 2.033 -5.751 1.00 . A A . 1 MET CB 1 1
2 1203 1 1 3 MET CE C 3.527 -0.618 -7.112 1.00 . A A . 1 MET CE 1 1
2 1204 1 1 3 MET CG C 2.437 0.752 -4.938 1.00 . A A . 1 MET CG 1 1
2 1205 1 1 3 MET H H 0.651 3.450 -4.201 1.00 . A A . 1 MET H 1 1
2 1206 1 1 3 MET HA H 3.566 3.252 -4.462 1.00 . A A . 1 MET HA 1 1
2 1207 1 1 3 MET HB2 H 1.362 2.088 -6.185 1.00 . A A . 1 MET HB2 1 1
2 1208 1 1 3 MET HB3 H 3.069 1.976 -6.554 1.00 . A A . 1 MET HB3 1 1
2 1209 1 1 3 MET HE1 H 3.511 -1.474 -7.771 1.00 . A A . 1 MET HE1 1 1
2 1210 1 1 3 MET HE2 H 4.464 -0.595 -6.575 1.00 . A A . 1 MET HE2 1 1
2 1211 1 1 3 MET HE3 H 3.429 0.284 -7.697 1.00 . A A . 1 MET HE3 1 1
2 1212 1 1 3 MET HG2 H 3.417 0.689 -4.490 1.00 . A A . 1 MET HG2 1 1
2 1213 1 1 3 MET HG3 H 1.690 0.788 -4.160 1.00 . A A . 1 MET HG3 1 1
2 1214 1 1 3 MET N N 1.595 3.553 -3.948 1.00 . A A . 1 MET N 1 1
2 1215 1 1 3 MET O O 1.958 5.504 -5.679 1.00 . A A . 1 MET O 1 1
2 1216 1 1 3 MET SD S 2.160 -0.736 -5.942 1.00 . A A . 1 MET SD 1 1
2 1217 1 1 4 SER C C 4.337 6.625 -7.523 1.00 . A A . 2 SER C 1 1
2 1218 1 1 4 SER CA C 3.587 5.374 -8.021 1.00 . A A . 2 SER CA 1 1
2 1219 1 1 4 SER CB C 2.219 5.727 -8.636 1.00 . A A . 2 SER CB 1 1
2 1220 1 1 4 SER H H 4.000 3.569 -7.036 1.00 . A A . 2 SER H 1 1
2 1221 1 1 4 SER HA H 4.198 4.921 -8.787 1.00 . A A . 2 SER HA 1 1
2 1222 1 1 4 SER HB2 H 1.572 6.119 -7.865 1.00 . A A . 2 SER HB2 1 1
2 1223 1 1 4 SER HB3 H 2.347 6.468 -9.411 1.00 . A A . 2 SER HB3 1 1
2 1224 1 1 4 SER HG H 1.776 3.816 -8.621 1.00 . A A . 2 SER HG 1 1
2 1225 1 1 4 SER N N 3.443 4.373 -6.973 1.00 . A A . 2 SER N 1 1
2 1226 1 1 4 SER O O 4.953 6.609 -6.443 1.00 . A A . 2 SER O 1 1
2 1227 1 1 4 SER OG O 1.603 4.568 -9.206 1.00 . A A . 2 SER OG 1 1
2 1228 1 1 5 TYR C C 4.595 9.527 -6.719 1.00 . A A . 3 TYR C 1 1
2 1229 1 1 5 TYR CA C 4.990 8.920 -8.068 1.00 . A A . 3 TYR CA 1 1
2 1230 1 1 5 TYR CB C 4.704 9.912 -9.183 1.00 . A A . 3 TYR CB 1 1
2 1231 1 1 5 TYR CD1 C 4.935 8.756 -11.431 1.00 . A A . 3 TYR CD1 1 1
2 1232 1 1 5 TYR CD2 C 6.562 10.366 -10.819 1.00 . A A . 3 TYR CD2 1 1
2 1233 1 1 5 TYR CE1 C 5.574 8.576 -12.649 1.00 . A A . 3 TYR CE1 1 1
2 1234 1 1 5 TYR CE2 C 7.207 10.197 -12.018 1.00 . A A . 3 TYR CE2 1 1
2 1235 1 1 5 TYR CG C 5.419 9.656 -10.500 1.00 . A A . 3 TYR CG 1 1
2 1236 1 1 5 TYR CZ C 6.710 9.303 -12.937 1.00 . A A . 3 TYR CZ 1 1
2 1237 1 1 5 TYR H H 3.815 7.607 -9.176 1.00 . A A . 3 TYR H 1 1
2 1238 1 1 5 TYR HA H 6.052 8.730 -8.060 1.00 . A A . 3 TYR HA 1 1
2 1239 1 1 5 TYR HB2 H 3.644 9.909 -9.388 1.00 . A A . 3 TYR HB2 1 1
2 1240 1 1 5 TYR HB3 H 4.984 10.899 -8.843 1.00 . A A . 3 TYR HB3 1 1
2 1241 1 1 5 TYR HD1 H 4.043 8.193 -11.198 1.00 . A A . 3 TYR HD1 1 1
2 1242 1 1 5 TYR HD2 H 6.955 11.068 -10.099 1.00 . A A . 3 TYR HD2 1 1
2 1243 1 1 5 TYR HE1 H 5.183 7.870 -13.365 1.00 . A A . 3 TYR HE1 1 1
2 1244 1 1 5 TYR HE2 H 8.085 10.793 -12.224 1.00 . A A . 3 TYR HE2 1 1
2 1245 1 1 5 TYR HH H 6.691 9.178 -14.860 1.00 . A A . 3 TYR HH 1 1
2 1246 1 1 5 TYR N N 4.318 7.665 -8.340 1.00 . A A . 3 TYR N 1 1
2 1247 1 1 5 TYR O O 3.429 9.509 -6.326 1.00 . A A . 3 TYR O 1 1
2 1248 1 1 5 TYR OH O 7.349 9.141 -14.157 1.00 . A A . 3 TYR OH 1 1
2 1249 1 1 6 ASP C C 5.309 12.176 -4.899 1.00 . A A . 4 ASP C 1 1
2 1250 1 1 6 ASP CA C 5.405 10.666 -4.725 1.00 . A A . 4 ASP CA 1 1
2 1251 1 1 6 ASP CB C 6.572 10.287 -3.801 1.00 . A A . 4 ASP CB 1 1
2 1252 1 1 6 ASP CG C 6.531 10.975 -2.459 1.00 . A A . 4 ASP CG 1 1
2 1253 1 1 6 ASP H H 6.483 10.034 -6.423 1.00 . A A . 4 ASP H 1 1
2 1254 1 1 6 ASP HA H 4.479 10.301 -4.304 1.00 . A A . 4 ASP HA 1 1
2 1255 1 1 6 ASP HB2 H 6.541 9.222 -3.625 1.00 . A A . 4 ASP HB2 1 1
2 1256 1 1 6 ASP HB3 H 7.503 10.531 -4.290 1.00 . A A . 4 ASP HB3 1 1
2 1257 1 1 6 ASP N N 5.585 10.045 -6.029 1.00 . A A . 4 ASP N 1 1
2 1258 1 1 6 ASP O O 6.304 12.851 -5.103 1.00 . A A . 4 ASP O 1 1
2 1259 1 1 6 ASP OD1 O 7.161 12.048 -2.307 1.00 . A A . 4 ASP OD1 1 1
2 1260 1 1 6 ASP OD2 O 5.894 10.450 -1.521 1.00 . A A . 4 ASP OD2 1 1
2 1261 1 1 7 TYR C C 4.027 15.050 -3.937 1.00 . A A . 5 TYR C 1 1
2 1262 1 1 7 TYR CA C 3.797 14.097 -5.126 1.00 . A A . 5 TYR CA 1 1
2 1263 1 1 7 TYR CB C 2.323 14.200 -5.541 1.00 . A A . 5 TYR CB 1 1
2 1264 1 1 7 TYR CD1 C 2.341 13.345 -7.905 1.00 . A A . 5 TYR CD1 1 1
2 1265 1 1 7 TYR CD2 C 1.059 12.155 -6.297 1.00 . A A . 5 TYR CD2 1 1
2 1266 1 1 7 TYR CE1 C 1.950 12.445 -8.879 1.00 . A A . 5 TYR CE1 1 1
2 1267 1 1 7 TYR CE2 C 0.664 11.252 -7.260 1.00 . A A . 5 TYR CE2 1 1
2 1268 1 1 7 TYR CG C 1.904 13.215 -6.604 1.00 . A A . 5 TYR CG 1 1
2 1269 1 1 7 TYR CZ C 1.110 11.399 -8.550 1.00 . A A . 5 TYR CZ 1 1
2 1270 1 1 7 TYR H H 3.373 12.089 -4.551 1.00 . A A . 5 TYR H 1 1
2 1271 1 1 7 TYR HA H 4.398 14.406 -5.968 1.00 . A A . 5 TYR HA 1 1
2 1272 1 1 7 TYR HB2 H 1.704 14.027 -4.673 1.00 . A A . 5 TYR HB2 1 1
2 1273 1 1 7 TYR HB3 H 2.134 15.196 -5.913 1.00 . A A . 5 TYR HB3 1 1
2 1274 1 1 7 TYR HD1 H 2.997 14.171 -8.146 1.00 . A A . 5 TYR HD1 1 1
2 1275 1 1 7 TYR HD2 H 0.709 12.045 -5.281 1.00 . A A . 5 TYR HD2 1 1
2 1276 1 1 7 TYR HE1 H 2.302 12.566 -9.893 1.00 . A A . 5 TYR HE1 1 1
2 1277 1 1 7 TYR HE2 H 0.006 10.437 -6.998 1.00 . A A . 5 TYR HE2 1 1
2 1278 1 1 7 TYR HH H -0.242 10.361 -9.395 1.00 . A A . 5 TYR HH 1 1
2 1279 1 1 7 TYR N N 4.103 12.689 -4.812 1.00 . A A . 5 TYR N 1 1
2 1280 1 1 7 TYR O O 3.361 16.090 -3.846 1.00 . A A . 5 TYR O 1 1
2 1281 1 1 7 TYR OH O 0.704 10.499 -9.525 1.00 . A A . 5 TYR OH 1 1
2 1282 1 1 8 SER C C 5.492 17.062 -2.153 1.00 . A A . 6 SER C 1 1
2 1283 1 1 8 SER CA C 5.217 15.555 -1.878 1.00 . A A . 6 SER CA 1 1
2 1284 1 1 8 SER CB C 6.287 14.919 -0.990 1.00 . A A . 6 SER CB 1 1
2 1285 1 1 8 SER H H 5.594 14.008 -3.292 1.00 . A A . 6 SER H 1 1
2 1286 1 1 8 SER HA H 4.278 15.526 -1.343 1.00 . A A . 6 SER HA 1 1
2 1287 1 1 8 SER HB2 H 7.220 14.864 -1.529 1.00 . A A . 6 SER HB2 1 1
2 1288 1 1 8 SER HB3 H 6.414 15.506 -0.093 1.00 . A A . 6 SER HB3 1 1
2 1289 1 1 8 SER HG H 6.334 12.993 -1.258 1.00 . A A . 6 SER HG 1 1
2 1290 1 1 8 SER N N 4.997 14.762 -3.090 1.00 . A A . 6 SER N 1 1
2 1291 1 1 8 SER O O 4.946 17.924 -1.443 1.00 . A A . 6 SER O 1 1
2 1292 1 1 8 SER OG O 5.903 13.592 -0.619 1.00 . A A . 6 SER OG 1 1
2 1293 1 1 9 SER C C 5.265 19.536 -3.963 1.00 . A A . 7 SER C 1 1
2 1294 1 1 9 SER CA C 6.538 18.795 -3.533 1.00 . A A . 7 SER CA 1 1
2 1295 1 1 9 SER CB C 7.612 18.911 -4.617 1.00 . A A . 7 SER CB 1 1
2 1296 1 1 9 SER H H 6.656 16.679 -3.769 1.00 . A A . 7 SER H 1 1
2 1297 1 1 9 SER HA H 6.904 19.260 -2.630 1.00 . A A . 7 SER HA 1 1
2 1298 1 1 9 SER HB2 H 7.285 18.371 -5.494 1.00 . A A . 7 SER HB2 1 1
2 1299 1 1 9 SER HB3 H 7.760 19.952 -4.869 1.00 . A A . 7 SER HB3 1 1
2 1300 1 1 9 SER HG H 8.690 17.978 -3.294 1.00 . A A . 7 SER HG 1 1
2 1301 1 1 9 SER N N 6.261 17.386 -3.209 1.00 . A A . 7 SER N 1 1
2 1302 1 1 9 SER O O 5.117 20.739 -3.724 1.00 . A A . 7 SER O 1 1
2 1303 1 1 9 SER OG O 8.841 18.352 -4.173 1.00 . A A . 7 SER OG 1 1
2 1304 1 1 10 LEU C C 2.201 19.615 -3.833 1.00 . A A . 8 LEU C 1 1
2 1305 1 1 10 LEU CA C 3.095 19.399 -5.000 1.00 . A A . 8 LEU CA 1 1
2 1306 1 1 10 LEU CB C 2.434 18.506 -6.030 1.00 . A A . 8 LEU CB 1 1
2 1307 1 1 10 LEU CD1 C 1.020 20.379 -6.978 1.00 . A A . 8 LEU CD1 1 1
2 1308 1 1 10 LEU CD2 C 0.637 18.029 -7.663 1.00 . A A . 8 LEU CD2 1 1
2 1309 1 1 10 LEU CG C 1.049 18.926 -6.534 1.00 . A A . 8 LEU CG 1 1
2 1310 1 1 10 LEU H H 4.490 17.857 -4.713 1.00 . A A . 8 LEU H 1 1
2 1311 1 1 10 LEU HA H 3.281 20.366 -5.435 1.00 . A A . 8 LEU HA 1 1
2 1312 1 1 10 LEU HB2 H 3.110 18.401 -6.861 1.00 . A A . 8 LEU HB2 1 1
2 1313 1 1 10 LEU HB3 H 2.336 17.531 -5.577 1.00 . A A . 8 LEU HB3 1 1
2 1314 1 1 10 LEU HD11 H 1.760 20.553 -7.744 1.00 . A A . 8 LEU HD11 1 1
2 1315 1 1 10 LEU HD12 H 1.223 20.988 -6.108 1.00 . A A . 8 LEU HD12 1 1
2 1316 1 1 10 LEU HD13 H 0.034 20.610 -7.351 1.00 . A A . 8 LEU HD13 1 1
2 1317 1 1 10 LEU HD21 H 0.534 17.021 -7.282 1.00 . A A . 8 LEU HD21 1 1
2 1318 1 1 10 LEU HD22 H 1.420 18.071 -8.406 1.00 . A A . 8 LEU HD22 1 1
2 1319 1 1 10 LEU HD23 H -0.299 18.371 -8.078 1.00 . A A . 8 LEU HD23 1 1
2 1320 1 1 10 LEU HG H 0.335 18.803 -5.734 1.00 . A A . 8 LEU HG 1 1
2 1321 1 1 10 LEU N N 4.344 18.817 -4.565 1.00 . A A . 8 LEU N 1 1
2 1322 1 1 10 LEU O O 1.625 20.691 -3.672 1.00 . A A . 8 LEU O 1 1
2 1323 1 1 11 LEU C C 1.694 19.822 -0.917 1.00 . A A . 9 LEU C 1 1
2 1324 1 1 11 LEU CA C 1.331 18.638 -1.840 1.00 . A A . 9 LEU CA 1 1
2 1325 1 1 11 LEU CB C 1.472 17.307 -1.136 1.00 . A A . 9 LEU CB 1 1
2 1326 1 1 11 LEU CD1 C 1.177 14.811 -1.066 1.00 . A A . 9 LEU CD1 1 1
2 1327 1 1 11 LEU CD2 C -0.666 16.232 -1.941 1.00 . A A . 9 LEU CD2 1 1
2 1328 1 1 11 LEU CG C 0.846 16.082 -1.828 1.00 . A A . 9 LEU CG 1 1
2 1329 1 1 11 LEU H H 2.611 17.783 -3.188 1.00 . A A . 9 LEU H 1 1
2 1330 1 1 11 LEU HA H 0.316 18.734 -2.190 1.00 . A A . 9 LEU HA 1 1
2 1331 1 1 11 LEU HB2 H 2.530 17.120 -1.025 1.00 . A A . 9 LEU HB2 1 1
2 1332 1 1 11 LEU HB3 H 1.053 17.411 -0.158 1.00 . A A . 9 LEU HB3 1 1
2 1333 1 1 11 LEU HD11 H 0.796 14.880 -0.058 1.00 . A A . 9 LEU HD11 1 1
2 1334 1 1 11 LEU HD12 H 2.247 14.675 -1.037 1.00 . A A . 9 LEU HD12 1 1
2 1335 1 1 11 LEU HD13 H 0.723 13.967 -1.564 1.00 . A A . 9 LEU HD13 1 1
2 1336 1 1 11 LEU HD21 H -1.078 15.345 -2.400 1.00 . A A . 9 LEU HD21 1 1
2 1337 1 1 11 LEU HD22 H -0.907 17.086 -2.556 1.00 . A A . 9 LEU HD22 1 1
2 1338 1 1 11 LEU HD23 H -1.095 16.360 -0.958 1.00 . A A . 9 LEU HD23 1 1
2 1339 1 1 11 LEU HG H 1.255 15.989 -2.824 1.00 . A A . 9 LEU HG 1 1
2 1340 1 1 11 LEU N N 2.124 18.616 -3.008 1.00 . A A . 9 LEU N 1 1
2 1341 1 1 11 LEU O O 0.828 20.374 -0.257 1.00 . A A . 9 LEU O 1 1
2 1342 1 1 12 GLY C C 2.735 22.652 -0.595 1.00 . A A . 10 GLY C 1 1
2 1343 1 1 12 GLY CA C 3.418 21.369 -0.145 1.00 . A A . 10 GLY CA 1 1
2 1344 1 1 12 GLY H H 3.617 19.722 -1.471 1.00 . A A . 10 GLY H 1 1
2 1345 1 1 12 GLY HA2 H 3.194 21.193 0.897 1.00 . A A . 10 GLY HA2 1 1
2 1346 1 1 12 GLY HA3 H 4.486 21.482 -0.262 1.00 . A A . 10 GLY HA3 1 1
2 1347 1 1 12 GLY N N 2.973 20.222 -0.928 1.00 . A A . 10 GLY N 1 1
2 1348 1 1 12 GLY O O 2.216 23.416 0.224 1.00 . A A . 10 GLY O 1 1
2 1349 1 1 13 LYS C C 0.574 23.965 -2.189 1.00 . A A . 11 LYS C 1 1
2 1350 1 1 13 LYS CA C 2.041 23.991 -2.515 1.00 . A A . 11 LYS CA 1 1
2 1351 1 1 13 LYS CB C 2.210 23.919 -4.022 1.00 . A A . 11 LYS CB 1 1
2 1352 1 1 13 LYS CD C 3.689 25.886 -4.389 1.00 . A A . 11 LYS CD 1 1
2 1353 1 1 13 LYS CE C 4.995 26.393 -4.967 1.00 . A A . 11 LYS CE 1 1
2 1354 1 1 13 LYS CG C 3.538 24.383 -4.553 1.00 . A A . 11 LYS CG 1 1
2 1355 1 1 13 LYS H H 3.100 22.221 -2.536 1.00 . A A . 11 LYS H 1 1
2 1356 1 1 13 LYS HA H 2.490 24.903 -2.156 1.00 . A A . 11 LYS HA 1 1
2 1357 1 1 13 LYS HB2 H 2.068 22.893 -4.327 1.00 . A A . 11 LYS HB2 1 1
2 1358 1 1 13 LYS HB3 H 1.434 24.517 -4.459 1.00 . A A . 11 LYS HB3 1 1
2 1359 1 1 13 LYS HD2 H 2.874 26.368 -4.908 1.00 . A A . 11 LYS HD2 1 1
2 1360 1 1 13 LYS HD3 H 3.636 26.141 -3.343 1.00 . A A . 11 LYS HD3 1 1
2 1361 1 1 13 LYS HE2 H 5.002 26.188 -6.027 1.00 . A A . 11 LYS HE2 1 1
2 1362 1 1 13 LYS HE3 H 5.055 27.459 -4.809 1.00 . A A . 11 LYS HE3 1 1
2 1363 1 1 13 LYS HG2 H 4.312 23.881 -3.992 1.00 . A A . 11 LYS HG2 1 1
2 1364 1 1 13 LYS HG3 H 3.610 24.122 -5.599 1.00 . A A . 11 LYS HG3 1 1
2 1365 1 1 13 LYS HZ1 H 7.040 26.160 -4.770 1.00 . A A . 11 LYS HZ1 1 1
2 1366 1 1 13 LYS HZ2 H 6.207 24.733 -4.576 1.00 . A A . 11 LYS HZ2 1 1
2 1367 1 1 13 LYS HZ3 H 6.220 25.881 -3.333 1.00 . A A . 11 LYS HZ3 1 1
2 1368 1 1 13 LYS N N 2.697 22.858 -1.913 1.00 . A A . 11 LYS N 1 1
2 1369 1 1 13 LYS NZ N 6.175 25.749 -4.363 1.00 . A A . 11 LYS NZ 1 1
2 1370 1 1 13 LYS O O -0.019 24.980 -1.830 1.00 . A A . 11 LYS O 1 1
2 1371 1 1 14 ILE C C -1.771 22.950 -0.634 1.00 . A A . 12 ILE C 1 1
2 1372 1 1 14 ILE CA C -1.383 22.551 -2.049 1.00 . A A . 12 ILE CA 1 1
2 1373 1 1 14 ILE CB C -1.746 21.079 -2.329 1.00 . A A . 12 ILE CB 1 1
2 1374 1 1 14 ILE CD1 C -1.743 19.354 -4.200 1.00 . A A . 12 ILE CD1 1 1
2 1375 1 1 14 ILE CG1 C -1.528 20.786 -3.812 1.00 . A A . 12 ILE CG1 1 1
2 1376 1 1 14 ILE CG2 C -3.184 20.781 -1.920 1.00 . A A . 12 ILE CG2 1 1
2 1377 1 1 14 ILE H H 0.587 22.041 -2.581 1.00 . A A . 12 ILE H 1 1
2 1378 1 1 14 ILE HA H -1.942 23.171 -2.734 1.00 . A A . 12 ILE HA 1 1
2 1379 1 1 14 ILE HB H -1.085 20.447 -1.754 1.00 . A A . 12 ILE HB 1 1
2 1380 1 1 14 ILE HD11 H -2.735 19.054 -3.898 1.00 . A A . 12 ILE HD11 1 1
2 1381 1 1 14 ILE HD12 H -1.001 18.726 -3.733 1.00 . A A . 12 ILE HD12 1 1
2 1382 1 1 14 ILE HD13 H -1.665 19.264 -5.274 1.00 . A A . 12 ILE HD13 1 1
2 1383 1 1 14 ILE HG12 H -2.214 21.385 -4.392 1.00 . A A . 12 ILE HG12 1 1
2 1384 1 1 14 ILE HG13 H -0.515 21.057 -4.076 1.00 . A A . 12 ILE HG13 1 1
2 1385 1 1 14 ILE HG21 H -3.427 19.755 -2.156 1.00 . A A . 12 ILE HG21 1 1
2 1386 1 1 14 ILE HG22 H -3.842 21.446 -2.458 1.00 . A A . 12 ILE HG22 1 1
2 1387 1 1 14 ILE HG23 H -3.299 20.946 -0.858 1.00 . A A . 12 ILE HG23 1 1
2 1388 1 1 14 ILE N N 0.015 22.790 -2.303 1.00 . A A . 12 ILE N 1 1
2 1389 1 1 14 ILE O O -2.730 23.705 -0.449 1.00 . A A . 12 ILE O 1 1
2 1390 1 1 15 THR C C -1.219 24.318 2.000 1.00 . A A . 13 THR C 1 1
2 1391 1 1 15 THR CA C -1.295 22.806 1.736 1.00 . A A . 13 THR CA 1 1
2 1392 1 1 15 THR CB C -0.296 22.097 2.661 1.00 . A A . 13 THR CB 1 1
2 1393 1 1 15 THR CG2 C -0.705 22.273 4.118 1.00 . A A . 13 THR CG2 1 1
2 1394 1 1 15 THR H H -0.253 21.904 0.153 1.00 . A A . 13 THR H 1 1
2 1395 1 1 15 THR HA H -2.288 22.452 1.972 1.00 . A A . 13 THR HA 1 1
2 1396 1 1 15 THR HB H 0.665 22.565 2.497 1.00 . A A . 13 THR HB 1 1
2 1397 1 1 15 THR HG1 H -0.677 20.223 3.100 1.00 . A A . 13 THR HG1 1 1
2 1398 1 1 15 THR HG21 H -1.697 21.866 4.258 1.00 . A A . 13 THR HG21 1 1
2 1399 1 1 15 THR HG22 H -0.729 23.327 4.353 1.00 . A A . 13 THR HG22 1 1
2 1400 1 1 15 THR HG23 H -0.006 21.763 4.765 1.00 . A A . 13 THR HG23 1 1
2 1401 1 1 15 THR N N -1.018 22.494 0.345 1.00 . A A . 13 THR N 1 1
2 1402 1 1 15 THR O O -1.992 24.872 2.789 1.00 . A A . 13 THR O 1 1
2 1403 1 1 15 THR OG1 O -0.272 20.685 2.352 1.00 . A A . 13 THR OG1 1 1
2 1404 1 1 16 GLU C C -1.100 27.277 0.812 1.00 . A A . 14 GLU C 1 1
2 1405 1 1 16 GLU CA C -0.121 26.371 1.558 1.00 . A A . 14 GLU CA 1 1
2 1406 1 1 16 GLU CB C 1.300 26.734 1.278 1.00 . A A . 14 GLU CB 1 1
2 1407 1 1 16 GLU CD C 3.693 26.624 2.003 1.00 . A A . 14 GLU CD 1 1
2 1408 1 1 16 GLU CG C 2.290 26.175 2.278 1.00 . A A . 14 GLU CG 1 1
2 1409 1 1 16 GLU H H 0.227 24.517 0.659 1.00 . A A . 14 GLU H 1 1
2 1410 1 1 16 GLU HA H -0.283 26.506 2.609 1.00 . A A . 14 GLU HA 1 1
2 1411 1 1 16 GLU HB2 H 1.478 26.189 0.369 1.00 . A A . 14 GLU HB2 1 1
2 1412 1 1 16 GLU HB3 H 1.434 27.797 1.151 1.00 . A A . 14 GLU HB3 1 1
2 1413 1 1 16 GLU HG2 H 2.014 26.509 3.267 1.00 . A A . 14 GLU HG2 1 1
2 1414 1 1 16 GLU HG3 H 2.256 25.096 2.240 1.00 . A A . 14 GLU HG3 1 1
2 1415 1 1 16 GLU N N -0.326 24.978 1.326 1.00 . A A . 14 GLU N 1 1
2 1416 1 1 16 GLU O O -1.490 28.330 1.325 1.00 . A A . 14 GLU O 1 1
2 1417 1 1 16 GLU OE1 O 4.380 26.023 1.160 1.00 . A A . 14 GLU OE1 1 1
2 1418 1 1 16 GLU OE2 O 4.157 27.591 2.638 1.00 . A A . 14 GLU OE2 1 1
2 1419 1 1 17 LYS C C -3.819 27.397 -0.915 1.00 . A A . 15 LYS C 1 1
2 1420 1 1 17 LYS CA C -2.375 27.665 -1.179 1.00 . A A . 15 LYS CA 1 1
2 1421 1 1 17 LYS CB C -2.085 27.338 -2.617 1.00 . A A . 15 LYS CB 1 1
2 1422 1 1 17 LYS CD C -0.006 28.684 -2.759 1.00 . A A . 15 LYS CD 1 1
2 1423 1 1 17 LYS CE C 0.690 29.841 -3.428 1.00 . A A . 15 LYS CE 1 1
2 1424 1 1 17 LYS CG C -1.374 28.427 -3.369 1.00 . A A . 15 LYS CG 1 1
2 1425 1 1 17 LYS H H -1.294 25.988 -0.738 1.00 . A A . 15 LYS H 1 1
2 1426 1 1 17 LYS HA H -2.153 28.710 -1.029 1.00 . A A . 15 LYS HA 1 1
2 1427 1 1 17 LYS HB2 H -1.424 26.481 -2.604 1.00 . A A . 15 LYS HB2 1 1
2 1428 1 1 17 LYS HB3 H -3.015 27.049 -3.072 1.00 . A A . 15 LYS HB3 1 1
2 1429 1 1 17 LYS HD2 H -0.113 28.879 -1.703 1.00 . A A . 15 LYS HD2 1 1
2 1430 1 1 17 LYS HD3 H 0.594 27.795 -2.887 1.00 . A A . 15 LYS HD3 1 1
2 1431 1 1 17 LYS HE2 H 1.673 29.953 -2.997 1.00 . A A . 15 LYS HE2 1 1
2 1432 1 1 17 LYS HE3 H 0.770 29.572 -4.468 1.00 . A A . 15 LYS HE3 1 1
2 1433 1 1 17 LYS HG2 H -1.254 28.128 -4.400 1.00 . A A . 15 LYS HG2 1 1
2 1434 1 1 17 LYS HG3 H -1.958 29.333 -3.317 1.00 . A A . 15 LYS HG3 1 1
2 1435 1 1 17 LYS HZ1 H -0.981 31.067 -3.783 1.00 . A A . 15 LYS HZ1 1 1
2 1436 1 1 17 LYS HZ2 H 0.463 31.898 -3.735 1.00 . A A . 15 LYS HZ2 1 1
2 1437 1 1 17 LYS HZ3 H -0.227 31.366 -2.307 1.00 . A A . 15 LYS HZ3 1 1
2 1438 1 1 17 LYS N N -1.528 26.862 -0.357 1.00 . A A . 15 LYS N 1 1
2 1439 1 1 17 LYS NZ N -0.061 31.112 -3.301 1.00 . A A . 15 LYS NZ 1 1
2 1440 1 1 17 LYS O O -4.646 28.307 -0.868 1.00 . A A . 15 LYS O 1 1
2 1441 1 1 18 CYS C C -5.619 25.227 0.786 1.00 . A A . 16 CYS C 1 1
2 1442 1 1 18 CYS CA C -5.417 25.732 -0.613 1.00 . A A . 16 CYS CA 1 1
2 1443 1 1 18 CYS CB C -5.615 24.627 -1.625 1.00 . A A . 16 CYS CB 1 1
2 1444 1 1 18 CYS H H -3.444 25.458 -0.652 1.00 . A A . 16 CYS H 1 1
2 1445 1 1 18 CYS HA H -6.100 26.534 -0.843 1.00 . A A . 16 CYS HA 1 1
2 1446 1 1 18 CYS HB2 H -4.880 23.859 -1.426 1.00 . A A . 16 CYS HB2 1 1
2 1447 1 1 18 CYS HB3 H -6.592 24.214 -1.489 1.00 . A A . 16 CYS HB3 1 1
2 1448 1 1 18 CYS HG H -6.321 26.080 -3.576 1.00 . A A . 16 CYS HG 1 1
2 1449 1 1 18 CYS N N -4.115 26.166 -0.739 1.00 . A A . 16 CYS N 1 1
2 1450 1 1 18 CYS O O -6.514 25.657 1.497 1.00 . A A . 16 CYS O 1 1
2 1451 1 1 18 CYS SG S -5.413 25.141 -3.347 1.00 . A A . 16 CYS SG 1 1
2 1452 1 1 19 GLY C C -4.748 22.310 2.477 1.00 . A A . 17 GLY C 1 1
2 1453 1 1 19 GLY CA C -4.875 23.787 2.487 1.00 . A A . 17 GLY CA 1 1
2 1454 1 1 19 GLY H H -4.018 24.066 0.615 1.00 . A A . 17 GLY H 1 1
2 1455 1 1 19 GLY HA2 H -4.180 24.229 3.175 1.00 . A A . 17 GLY HA2 1 1
2 1456 1 1 19 GLY HA3 H -5.865 24.042 2.817 1.00 . A A . 17 GLY HA3 1 1
2 1457 1 1 19 GLY N N -4.765 24.342 1.194 1.00 . A A . 17 GLY N 1 1
2 1458 1 1 19 GLY O O -3.869 21.746 3.100 1.00 . A A . 17 GLY O 1 1
2 1459 1 1 20 THR C C -6.044 19.833 0.273 1.00 . A A . 18 THR C 1 1
2 1460 1 1 20 THR CA C -5.708 20.258 1.689 1.00 . A A . 18 THR CA 1 1
2 1461 1 1 20 THR CB C -6.846 19.801 2.620 1.00 . A A . 18 THR CB 1 1
2 1462 1 1 20 THR CG2 C -6.519 20.117 4.068 1.00 . A A . 18 THR CG2 1 1
2 1463 1 1 20 THR H H -6.206 22.224 1.183 1.00 . A A . 18 THR H 1 1
2 1464 1 1 20 THR HA H -4.784 19.806 2.016 1.00 . A A . 18 THR HA 1 1
2 1465 1 1 20 THR HB H -6.982 18.737 2.503 1.00 . A A . 18 THR HB 1 1
2 1466 1 1 20 THR HG1 H -8.481 20.819 3.048 1.00 . A A . 18 THR HG1 1 1
2 1467 1 1 20 THR HG21 H -7.356 19.870 4.704 1.00 . A A . 18 THR HG21 1 1
2 1468 1 1 20 THR HG22 H -6.292 21.174 4.122 1.00 . A A . 18 THR HG22 1 1
2 1469 1 1 20 THR HG23 H -5.643 19.559 4.365 1.00 . A A . 18 THR HG23 1 1
2 1470 1 1 20 THR N N -5.607 21.695 1.741 1.00 . A A . 18 THR N 1 1
2 1471 1 1 20 THR O O -6.246 20.701 -0.603 1.00 . A A . 18 THR O 1 1
2 1472 1 1 20 THR OG1 O -8.061 20.486 2.243 1.00 . A A . 18 THR OG1 1 1
2 1473 1 1 21 GLN C C -7.978 18.323 -1.544 1.00 . A A . 19 GLN C 1 1
2 1474 1 1 21 GLN CA C -6.521 17.991 -1.262 1.00 . A A . 19 GLN CA 1 1
2 1475 1 1 21 GLN CB C -6.293 16.478 -1.317 1.00 . A A . 19 GLN CB 1 1
2 1476 1 1 21 GLN CD C -4.669 14.565 -1.004 1.00 . A A . 19 GLN CD 1 1
2 1477 1 1 21 GLN CG C -4.854 16.066 -1.056 1.00 . A A . 19 GLN CG 1 1
2 1478 1 1 21 GLN H H -6.022 17.888 0.784 1.00 . A A . 19 GLN H 1 1
2 1479 1 1 21 GLN HA H -5.899 18.481 -1.997 1.00 . A A . 19 GLN HA 1 1
2 1480 1 1 21 GLN HB2 H -6.925 15.996 -0.586 1.00 . A A . 19 GLN HB2 1 1
2 1481 1 1 21 GLN HB3 H -6.571 16.125 -2.298 1.00 . A A . 19 GLN HB3 1 1
2 1482 1 1 21 GLN HE21 H -4.250 12.988 -2.129 1.00 . A A . 19 GLN HE21 1 1
2 1483 1 1 21 GLN HE22 H -4.305 14.484 -2.947 1.00 . A A . 19 GLN HE22 1 1
2 1484 1 1 21 GLN HG2 H -4.226 16.465 -1.839 1.00 . A A . 19 GLN HG2 1 1
2 1485 1 1 21 GLN HG3 H -4.548 16.485 -0.109 1.00 . A A . 19 GLN HG3 1 1
2 1486 1 1 21 GLN N N -6.160 18.525 0.047 1.00 . A A . 19 GLN N 1 1
2 1487 1 1 21 GLN NE2 N -4.386 13.959 -2.125 1.00 . A A . 19 GLN NE2 1 1
2 1488 1 1 21 GLN O O -8.381 18.467 -2.690 1.00 . A A . 19 GLN O 1 1
2 1489 1 1 21 GLN OE1 O -4.768 13.952 0.057 1.00 . A A . 19 GLN OE1 1 1
2 1490 1 1 22 TYR C C -10.206 20.246 -1.144 1.00 . A A . 20 TYR C 1 1
2 1491 1 1 22 TYR CA C -10.133 18.889 -0.517 1.00 . A A . 20 TYR CA 1 1
2 1492 1 1 22 TYR CB C -10.681 19.002 0.896 1.00 . A A . 20 TYR CB 1 1
2 1493 1 1 22 TYR CD1 C -13.166 18.737 0.546 1.00 . A A . 20 TYR CD1 1 1
2 1494 1 1 22 TYR CD2 C -12.388 20.773 1.473 1.00 . A A . 20 TYR CD2 1 1
2 1495 1 1 22 TYR CE1 C -14.458 19.194 0.609 1.00 . A A . 20 TYR CE1 1 1
2 1496 1 1 22 TYR CE2 C -13.680 21.242 1.543 1.00 . A A . 20 TYR CE2 1 1
2 1497 1 1 22 TYR CG C -12.110 19.510 0.972 1.00 . A A . 20 TYR CG 1 1
2 1498 1 1 22 TYR CZ C -14.710 20.445 1.109 1.00 . A A . 20 TYR CZ 1 1
2 1499 1 1 22 TYR H H -8.359 18.211 0.405 1.00 . A A . 20 TYR H 1 1
2 1500 1 1 22 TYR HA H -10.731 18.180 -1.069 1.00 . A A . 20 TYR HA 1 1
2 1501 1 1 22 TYR HB2 H -10.580 18.055 1.389 1.00 . A A . 20 TYR HB2 1 1
2 1502 1 1 22 TYR HB3 H -10.058 19.703 1.433 1.00 . A A . 20 TYR HB3 1 1
2 1503 1 1 22 TYR HD1 H -12.961 17.758 0.147 1.00 . A A . 20 TYR HD1 1 1
2 1504 1 1 22 TYR HD2 H -11.565 21.388 1.807 1.00 . A A . 20 TYR HD2 1 1
2 1505 1 1 22 TYR HE1 H -15.267 18.566 0.267 1.00 . A A . 20 TYR HE1 1 1
2 1506 1 1 22 TYR HE2 H -13.879 22.228 1.937 1.00 . A A . 20 TYR HE2 1 1
2 1507 1 1 22 TYR HH H -15.985 21.775 0.741 1.00 . A A . 20 TYR HH 1 1
2 1508 1 1 22 TYR N N -8.748 18.453 -0.464 1.00 . A A . 20 TYR N 1 1
2 1509 1 1 22 TYR O O -10.838 20.443 -2.165 1.00 . A A . 20 TYR O 1 1
2 1510 1 1 22 TYR OH O -15.998 20.906 1.163 1.00 . A A . 20 TYR OH 1 1
2 1511 1 1 23 ASN C C -8.937 22.682 -2.349 1.00 . A A . 21 ASN C 1 1
2 1512 1 1 23 ASN CA C -9.506 22.561 -0.942 1.00 . A A . 21 ASN CA 1 1
2 1513 1 1 23 ASN CB C -8.675 23.396 0.015 1.00 . A A . 21 ASN CB 1 1
2 1514 1 1 23 ASN CG C -9.256 23.515 1.412 1.00 . A A . 21 ASN CG 1 1
2 1515 1 1 23 ASN H H -9.095 20.887 0.321 1.00 . A A . 21 ASN H 1 1
2 1516 1 1 23 ASN HA H -10.522 22.931 -0.938 1.00 . A A . 21 ASN HA 1 1
2 1517 1 1 23 ASN HB2 H -7.704 22.928 0.099 1.00 . A A . 21 ASN HB2 1 1
2 1518 1 1 23 ASN HB3 H -8.549 24.367 -0.420 1.00 . A A . 21 ASN HB3 1 1
2 1519 1 1 23 ASN HD21 H -8.707 23.913 3.310 1.00 . A A . 21 ASN HD21 1 1
2 1520 1 1 23 ASN HD22 H -7.480 24.013 2.133 1.00 . A A . 21 ASN HD22 1 1
2 1521 1 1 23 ASN N N -9.546 21.172 -0.505 1.00 . A A . 21 ASN N 1 1
2 1522 1 1 23 ASN ND2 N -8.415 23.846 2.375 1.00 . A A . 21 ASN ND2 1 1
2 1523 1 1 23 ASN O O -9.407 23.481 -3.157 1.00 . A A . 21 ASN O 1 1
2 1524 1 1 23 ASN OD1 O -10.457 23.398 1.610 1.00 . A A . 21 ASN OD1 1 1
2 1525 1 1 24 PHE C C -8.329 21.430 -4.963 1.00 . A A . 22 PHE C 1 1
2 1526 1 1 24 PHE CA C -7.287 21.787 -3.931 1.00 . A A . 22 PHE CA 1 1
2 1527 1 1 24 PHE CB C -6.256 20.674 -3.878 1.00 . A A . 22 PHE CB 1 1
2 1528 1 1 24 PHE CD1 C -4.638 21.602 -5.564 1.00 . A A . 22 PHE CD1 1 1
2 1529 1 1 24 PHE CD2 C -5.259 19.320 -5.735 1.00 . A A . 22 PHE CD2 1 1
2 1530 1 1 24 PHE CE1 C -3.807 21.455 -6.660 1.00 . A A . 22 PHE CE1 1 1
2 1531 1 1 24 PHE CE2 C -4.436 19.166 -6.829 1.00 . A A . 22 PHE CE2 1 1
2 1532 1 1 24 PHE CG C -5.373 20.536 -5.092 1.00 . A A . 22 PHE CG 1 1
2 1533 1 1 24 PHE CZ C -3.708 20.236 -7.292 1.00 . A A . 22 PHE CZ 1 1
2 1534 1 1 24 PHE H H -7.578 21.348 -1.870 1.00 . A A . 22 PHE H 1 1
2 1535 1 1 24 PHE HA H -6.798 22.717 -4.175 1.00 . A A . 22 PHE HA 1 1
2 1536 1 1 24 PHE HB2 H -5.675 20.769 -2.980 1.00 . A A . 22 PHE HB2 1 1
2 1537 1 1 24 PHE HB3 H -6.814 19.753 -3.780 1.00 . A A . 22 PHE HB3 1 1
2 1538 1 1 24 PHE HD1 H -4.717 22.559 -5.069 1.00 . A A . 22 PHE HD1 1 1
2 1539 1 1 24 PHE HD2 H -5.829 18.478 -5.373 1.00 . A A . 22 PHE HD2 1 1
2 1540 1 1 24 PHE HE1 H -3.236 22.296 -7.022 1.00 . A A . 22 PHE HE1 1 1
2 1541 1 1 24 PHE HE2 H -4.362 18.208 -7.322 1.00 . A A . 22 PHE HE2 1 1
2 1542 1 1 24 PHE HZ H -3.060 20.119 -8.148 1.00 . A A . 22 PHE HZ 1 1
2 1543 1 1 24 PHE N N -7.925 21.886 -2.613 1.00 . A A . 22 PHE N 1 1
2 1544 1 1 24 PHE O O -8.461 22.090 -6.002 1.00 . A A . 22 PHE O 1 1
2 1545 1 1 25 ALA C C -11.148 21.004 -5.783 1.00 . A A . 23 ALA C 1 1
2 1546 1 1 25 ALA CA C -10.150 19.895 -5.481 1.00 . A A . 23 ALA CA 1 1
2 1547 1 1 25 ALA CB C -10.863 18.736 -4.805 1.00 . A A . 23 ALA CB 1 1
2 1548 1 1 25 ALA H H -8.854 19.928 -3.801 1.00 . A A . 23 ALA H 1 1
2 1549 1 1 25 ALA HA H -9.695 19.532 -6.392 1.00 . A A . 23 ALA HA 1 1
2 1550 1 1 25 ALA HB1 H -11.321 19.083 -3.890 1.00 . A A . 23 ALA HB1 1 1
2 1551 1 1 25 ALA HB2 H -10.152 17.959 -4.571 1.00 . A A . 23 ALA HB2 1 1
2 1552 1 1 25 ALA HB3 H -11.626 18.346 -5.462 1.00 . A A . 23 ALA HB3 1 1
2 1553 1 1 25 ALA N N -9.073 20.388 -4.645 1.00 . A A . 23 ALA N 1 1
2 1554 1 1 25 ALA O O -11.547 21.192 -6.938 1.00 . A A . 23 ALA O 1 1
2 1555 1 1 26 ILE C C -11.959 23.875 -5.867 1.00 . A A . 24 ILE C 1 1
2 1556 1 1 26 ILE CA C -12.449 22.858 -4.841 1.00 . A A . 24 ILE CA 1 1
2 1557 1 1 26 ILE CB C -12.587 23.563 -3.477 1.00 . A A . 24 ILE CB 1 1
2 1558 1 1 26 ILE CD1 C -14.308 21.875 -2.568 1.00 . A A . 24 ILE CD1 1 1
2 1559 1 1 26 ILE CG1 C -12.976 22.564 -2.388 1.00 . A A . 24 ILE CG1 1 1
2 1560 1 1 26 ILE CG2 C -13.595 24.705 -3.542 1.00 . A A . 24 ILE CG2 1 1
2 1561 1 1 26 ILE H H -11.158 21.551 -3.849 1.00 . A A . 24 ILE H 1 1
2 1562 1 1 26 ILE HA H -13.416 22.467 -5.116 1.00 . A A . 24 ILE HA 1 1
2 1563 1 1 26 ILE HB H -11.625 23.985 -3.226 1.00 . A A . 24 ILE HB 1 1
2 1564 1 1 26 ILE HD11 H -14.301 21.307 -3.486 1.00 . A A . 24 ILE HD11 1 1
2 1565 1 1 26 ILE HD12 H -15.090 22.619 -2.595 1.00 . A A . 24 ILE HD12 1 1
2 1566 1 1 26 ILE HD13 H -14.462 21.212 -1.731 1.00 . A A . 24 ILE HD13 1 1
2 1567 1 1 26 ILE HG12 H -12.227 21.792 -2.304 1.00 . A A . 24 ILE HG12 1 1
2 1568 1 1 26 ILE HG13 H -12.986 23.096 -1.460 1.00 . A A . 24 ILE HG13 1 1
2 1569 1 1 26 ILE HG21 H -13.269 25.430 -4.272 1.00 . A A . 24 ILE HG21 1 1
2 1570 1 1 26 ILE HG22 H -13.666 25.176 -2.573 1.00 . A A . 24 ILE HG22 1 1
2 1571 1 1 26 ILE HG23 H -14.561 24.314 -3.825 1.00 . A A . 24 ILE HG23 1 1
2 1572 1 1 26 ILE N N -11.518 21.751 -4.742 1.00 . A A . 24 ILE N 1 1
2 1573 1 1 26 ILE O O -12.686 24.236 -6.793 1.00 . A A . 24 ILE O 1 1
2 1574 1 1 27 ALA C C -9.975 24.781 -8.038 1.00 . A A . 25 ALA C 1 1
2 1575 1 1 27 ALA CA C -10.098 25.274 -6.592 1.00 . A A . 25 ALA CA 1 1
2 1576 1 1 27 ALA CB C -8.739 25.672 -6.050 1.00 . A A . 25 ALA CB 1 1
2 1577 1 1 27 ALA H H -10.181 23.899 -4.985 1.00 . A A . 25 ALA H 1 1
2 1578 1 1 27 ALA HA H -10.731 26.150 -6.582 1.00 . A A . 25 ALA HA 1 1
2 1579 1 1 27 ALA HB1 H -8.353 26.489 -6.641 1.00 . A A . 25 ALA HB1 1 1
2 1580 1 1 27 ALA HB2 H -8.066 24.829 -6.113 1.00 . A A . 25 ALA HB2 1 1
2 1581 1 1 27 ALA HB3 H -8.835 25.983 -5.020 1.00 . A A . 25 ALA HB3 1 1
2 1582 1 1 27 ALA N N -10.710 24.279 -5.722 1.00 . A A . 25 ALA N 1 1
2 1583 1 1 27 ALA O O -10.071 25.567 -8.983 1.00 . A A . 25 ALA O 1 1
2 1584 1 1 28 MET C C -10.999 22.772 -10.191 1.00 . A A . 26 MET C 1 1
2 1585 1 1 28 MET CA C -9.637 22.900 -9.534 1.00 . A A . 26 MET CA 1 1
2 1586 1 1 28 MET CB C -8.984 21.519 -9.481 1.00 . A A . 26 MET CB 1 1
2 1587 1 1 28 MET CE C -6.952 19.405 -10.811 1.00 . A A . 26 MET CE 1 1
2 1588 1 1 28 MET CG C -7.528 21.507 -9.068 1.00 . A A . 26 MET CG 1 1
2 1589 1 1 28 MET H H -9.643 22.938 -7.398 1.00 . A A . 26 MET H 1 1
2 1590 1 1 28 MET HA H -9.021 23.551 -10.136 1.00 . A A . 26 MET HA 1 1
2 1591 1 1 28 MET HB2 H -9.530 20.915 -8.771 1.00 . A A . 26 MET HB2 1 1
2 1592 1 1 28 MET HB3 H -9.066 21.062 -10.455 1.00 . A A . 26 MET HB3 1 1
2 1593 1 1 28 MET HE1 H -7.989 19.397 -11.113 1.00 . A A . 26 MET HE1 1 1
2 1594 1 1 28 MET HE2 H -6.524 18.425 -10.964 1.00 . A A . 26 MET HE2 1 1
2 1595 1 1 28 MET HE3 H -6.410 20.129 -11.401 1.00 . A A . 26 MET HE3 1 1
2 1596 1 1 28 MET HG2 H -6.967 22.124 -9.754 1.00 . A A . 26 MET HG2 1 1
2 1597 1 1 28 MET HG3 H -7.442 21.913 -8.071 1.00 . A A . 26 MET HG3 1 1
2 1598 1 1 28 MET N N -9.750 23.492 -8.204 1.00 . A A . 26 MET N 1 1
2 1599 1 1 28 MET O O -11.144 22.975 -11.408 1.00 . A A . 26 MET O 1 1
2 1600 1 1 28 MET SD S -6.831 19.841 -9.077 1.00 . A A . 26 MET SD 1 1
2 1601 1 1 29 GLY C C -13.633 20.752 -9.917 1.00 . A A . 27 GLY C 1 1
2 1602 1 1 29 GLY CA C -13.312 22.229 -9.904 1.00 . A A . 27 GLY CA 1 1
2 1603 1 1 29 GLY H H -11.816 22.389 -8.427 1.00 . A A . 27 GLY H 1 1
2 1604 1 1 29 GLY HA2 H -14.028 22.743 -9.280 1.00 . A A . 27 GLY HA2 1 1
2 1605 1 1 29 GLY HA3 H -13.377 22.609 -10.912 1.00 . A A . 27 GLY HA3 1 1
2 1606 1 1 29 GLY N N -11.986 22.458 -9.393 1.00 . A A . 27 GLY N 1 1
2 1607 1 1 29 GLY O O -14.532 20.299 -10.634 1.00 . A A . 27 GLY O 1 1
2 1608 1 1 30 LEU C C -13.605 18.223 -7.665 1.00 . A A . 28 LEU C 1 1
2 1609 1 1 30 LEU CA C -13.045 18.568 -9.005 1.00 . A A . 28 LEU CA 1 1
2 1610 1 1 30 LEU CB C -11.709 17.807 -9.214 1.00 . A A . 28 LEU CB 1 1
2 1611 1 1 30 LEU CD1 C -11.072 18.817 -11.428 1.00 . A A . 28 LEU CD1 1 1
2 1612 1 1 30 LEU CD2 C -9.996 16.702 -10.683 1.00 . A A . 28 LEU CD2 1 1
2 1613 1 1 30 LEU CG C -11.265 17.537 -10.661 1.00 . A A . 28 LEU CG 1 1
2 1614 1 1 30 LEU H H -12.226 20.445 -8.549 1.00 . A A . 28 LEU H 1 1
2 1615 1 1 30 LEU HA H -13.746 18.231 -9.752 1.00 . A A . 28 LEU HA 1 1
2 1616 1 1 30 LEU HB2 H -10.928 18.378 -8.734 1.00 . A A . 28 LEU HB2 1 1
2 1617 1 1 30 LEU HB3 H -11.789 16.857 -8.707 1.00 . A A . 28 LEU HB3 1 1
2 1618 1 1 30 LEU HD11 H -12.019 19.335 -11.402 1.00 . A A . 28 LEU HD11 1 1
2 1619 1 1 30 LEU HD12 H -10.785 18.598 -12.445 1.00 . A A . 28 LEU HD12 1 1
2 1620 1 1 30 LEU HD13 H -10.321 19.415 -10.935 1.00 . A A . 28 LEU HD13 1 1
2 1621 1 1 30 LEU HD21 H -9.700 16.525 -11.706 1.00 . A A . 28 LEU HD21 1 1
2 1622 1 1 30 LEU HD22 H -10.176 15.757 -10.193 1.00 . A A . 28 LEU HD22 1 1
2 1623 1 1 30 LEU HD23 H -9.207 17.230 -10.168 1.00 . A A . 28 LEU HD23 1 1
2 1624 1 1 30 LEU HG H -12.041 16.973 -11.158 1.00 . A A . 28 LEU HG 1 1
2 1625 1 1 30 LEU N N -12.890 20.006 -9.125 1.00 . A A . 28 LEU N 1 1
2 1626 1 1 30 LEU O O -13.724 19.079 -6.789 1.00 . A A . 28 LEU O 1 1
2 1627 1 1 31 SER C C -13.255 16.004 -5.444 1.00 . A A . 29 SER C 1 1
2 1628 1 1 31 SER CA C -14.450 16.503 -6.265 1.00 . A A . 29 SER CA 1 1
2 1629 1 1 31 SER CB C -15.479 15.393 -6.536 1.00 . A A . 29 SER CB 1 1
2 1630 1 1 31 SER H H -13.806 16.388 -8.270 1.00 . A A . 29 SER H 1 1
2 1631 1 1 31 SER HA H -14.915 17.320 -5.734 1.00 . A A . 29 SER HA 1 1
2 1632 1 1 31 SER HB2 H -16.162 15.722 -7.305 1.00 . A A . 29 SER HB2 1 1
2 1633 1 1 31 SER HB3 H -14.961 14.510 -6.878 1.00 . A A . 29 SER HB3 1 1
2 1634 1 1 31 SER HG H -16.991 15.661 -5.377 1.00 . A A . 29 SER HG 1 1
2 1635 1 1 31 SER N N -13.937 16.990 -7.508 1.00 . A A . 29 SER N 1 1
2 1636 1 1 31 SER O O -12.217 15.621 -6.030 1.00 . A A . 29 SER O 1 1
2 1637 1 1 31 SER OG O -16.233 15.061 -5.375 1.00 . A A . 29 SER OG 1 1
2 1638 1 1 32 GLU C C -11.749 14.307 -3.481 1.00 . A A . 30 GLU C 1 1
2 1639 1 1 32 GLU CA C -12.306 15.681 -3.193 1.00 . A A . 30 GLU CA 1 1
2 1640 1 1 32 GLU CB C -12.802 15.824 -1.730 1.00 . A A . 30 GLU CB 1 1
2 1641 1 1 32 GLU CD C -11.526 14.145 -0.252 1.00 . A A . 30 GLU CD 1 1
2 1642 1 1 32 GLU CG C -11.761 15.593 -0.609 1.00 . A A . 30 GLU CG 1 1
2 1643 1 1 32 GLU H H -14.266 16.246 -3.741 1.00 . A A . 30 GLU H 1 1
2 1644 1 1 32 GLU HA H -11.517 16.399 -3.356 1.00 . A A . 30 GLU HA 1 1
2 1645 1 1 32 GLU HB2 H -13.206 16.818 -1.616 1.00 . A A . 30 GLU HB2 1 1
2 1646 1 1 32 GLU HB3 H -13.609 15.120 -1.588 1.00 . A A . 30 GLU HB3 1 1
2 1647 1 1 32 GLU HG2 H -10.813 16.002 -0.923 1.00 . A A . 30 GLU HG2 1 1
2 1648 1 1 32 GLU HG3 H -12.075 16.105 0.288 1.00 . A A . 30 GLU HG3 1 1
2 1649 1 1 32 GLU N N -13.391 16.019 -4.119 1.00 . A A . 30 GLU N 1 1
2 1650 1 1 32 GLU O O -10.552 14.160 -3.724 1.00 . A A . 30 GLU O 1 1
2 1651 1 1 32 GLU OE1 O -10.527 13.564 -0.692 1.00 . A A . 30 GLU OE1 1 1
2 1652 1 1 32 GLU OE2 O -12.321 13.578 0.520 1.00 . A A . 30 GLU OE2 1 1
2 1653 1 1 33 ARG C C -11.585 11.771 -5.135 1.00 . A A . 31 ARG C 1 1
2 1654 1 1 33 ARG CA C -12.186 11.958 -3.760 1.00 . A A . 31 ARG CA 1 1
2 1655 1 1 33 ARG CB C -13.308 10.957 -3.521 1.00 . A A . 31 ARG CB 1 1
2 1656 1 1 33 ARG CD C -11.800 9.117 -2.701 1.00 . A A . 31 ARG CD 1 1
2 1657 1 1 33 ARG CG C -13.006 9.996 -2.388 1.00 . A A . 31 ARG CG 1 1
2 1658 1 1 33 ARG CZ C -10.779 7.174 -1.516 1.00 . A A . 31 ARG CZ 1 1
2 1659 1 1 33 ARG H H -13.571 13.524 -3.398 1.00 . A A . 31 ARG H 1 1
2 1660 1 1 33 ARG HA H -11.407 11.771 -3.036 1.00 . A A . 31 ARG HA 1 1
2 1661 1 1 33 ARG HB2 H -14.214 11.496 -3.287 1.00 . A A . 31 ARG HB2 1 1
2 1662 1 1 33 ARG HB3 H -13.461 10.382 -4.422 1.00 . A A . 31 ARG HB3 1 1
2 1663 1 1 33 ARG HD2 H -12.081 8.405 -3.461 1.00 . A A . 31 ARG HD2 1 1
2 1664 1 1 33 ARG HD3 H -10.998 9.736 -3.075 1.00 . A A . 31 ARG HD3 1 1
2 1665 1 1 33 ARG HE H -11.410 8.911 -0.687 1.00 . A A . 31 ARG HE 1 1
2 1666 1 1 33 ARG HG2 H -12.823 10.549 -1.479 1.00 . A A . 31 ARG HG2 1 1
2 1667 1 1 33 ARG HG3 H -13.868 9.360 -2.264 1.00 . A A . 31 ARG HG3 1 1
2 1668 1 1 33 ARG HH11 H -11.134 6.753 -3.498 1.00 . A A . 31 ARG HH11 1 1
2 1669 1 1 33 ARG HH12 H -10.322 5.529 -2.648 1.00 . A A . 31 ARG HH12 1 1
2 1670 1 1 33 ARG HH21 H -10.336 7.181 0.488 1.00 . A A . 31 ARG HH21 1 1
2 1671 1 1 33 ARG HH22 H -9.835 5.788 -0.335 1.00 . A A . 31 ARG HH22 1 1
2 1672 1 1 33 ARG N N -12.618 13.320 -3.533 1.00 . A A . 31 ARG N 1 1
2 1673 1 1 33 ARG NE N -11.333 8.394 -1.521 1.00 . A A . 31 ARG NE 1 1
2 1674 1 1 33 ARG NH1 N -10.747 6.438 -2.632 1.00 . A A . 31 ARG NH1 1 1
2 1675 1 1 33 ARG NH2 N -10.295 6.679 -0.382 1.00 . A A . 31 ARG NH2 1 1
2 1676 1 1 33 ARG O O -10.700 10.960 -5.304 1.00 . A A . 31 ARG O 1 1
2 1677 1 1 34 THR C C -10.091 12.877 -7.474 1.00 . A A . 32 THR C 1 1
2 1678 1 1 34 THR CA C -11.555 12.473 -7.446 1.00 . A A . 32 THR CA 1 1
2 1679 1 1 34 THR CB C -12.391 13.398 -8.354 1.00 . A A . 32 THR CB 1 1
2 1680 1 1 34 THR CG2 C -12.131 13.102 -9.822 1.00 . A A . 32 THR CG2 1 1
2 1681 1 1 34 THR H H -12.682 13.253 -5.860 1.00 . A A . 32 THR H 1 1
2 1682 1 1 34 THR HA H -11.620 11.453 -7.789 1.00 . A A . 32 THR HA 1 1
2 1683 1 1 34 THR HB H -12.150 14.433 -8.148 1.00 . A A . 32 THR HB 1 1
2 1684 1 1 34 THR HG1 H -14.076 12.402 -8.545 1.00 . A A . 32 THR HG1 1 1
2 1685 1 1 34 THR HG21 H -11.087 13.279 -10.030 1.00 . A A . 32 THR HG21 1 1
2 1686 1 1 34 THR HG22 H -12.740 13.750 -10.436 1.00 . A A . 32 THR HG22 1 1
2 1687 1 1 34 THR HG23 H -12.372 12.071 -10.034 1.00 . A A . 32 THR HG23 1 1
2 1688 1 1 34 THR N N -12.028 12.560 -6.083 1.00 . A A . 32 THR N 1 1
2 1689 1 1 34 THR O O -9.244 12.162 -8.005 1.00 . A A . 32 THR O 1 1
2 1690 1 1 34 THR OG1 O -13.779 13.190 -8.069 1.00 . A A . 32 THR OG1 1 1
2 1691 1 1 35 VAL C C -7.660 13.529 -5.921 1.00 . A A . 33 VAL C 1 1
2 1692 1 1 35 VAL CA C -8.479 14.468 -6.670 1.00 . A A . 33 VAL CA 1 1
2 1693 1 1 35 VAL CB C -8.516 15.809 -5.970 1.00 . A A . 33 VAL CB 1 1
2 1694 1 1 35 VAL CG1 C -7.175 16.280 -5.573 1.00 . A A . 33 VAL CG1 1 1
2 1695 1 1 35 VAL CG2 C -8.973 16.746 -6.931 1.00 . A A . 33 VAL CG2 1 1
2 1696 1 1 35 VAL H H -10.499 14.541 -6.427 1.00 . A A . 33 VAL H 1 1
2 1697 1 1 35 VAL HA H -8.043 14.619 -7.647 1.00 . A A . 33 VAL HA 1 1
2 1698 1 1 35 VAL HB H -9.217 15.825 -5.149 1.00 . A A . 33 VAL HB 1 1
2 1699 1 1 35 VAL HG11 H -6.557 16.345 -6.454 1.00 . A A . 33 VAL HG11 1 1
2 1700 1 1 35 VAL HG12 H -6.796 15.575 -4.850 1.00 . A A . 33 VAL HG12 1 1
2 1701 1 1 35 VAL HG13 H -7.348 17.256 -5.146 1.00 . A A . 33 VAL HG13 1 1
2 1702 1 1 35 VAL HG21 H -9.933 16.422 -7.296 1.00 . A A . 33 VAL HG21 1 1
2 1703 1 1 35 VAL HG22 H -8.178 16.659 -7.657 1.00 . A A . 33 VAL HG22 1 1
2 1704 1 1 35 VAL HG23 H -8.983 17.707 -6.450 1.00 . A A . 33 VAL HG23 1 1
2 1705 1 1 35 VAL N N -9.803 13.986 -6.842 1.00 . A A . 33 VAL N 1 1
2 1706 1 1 35 VAL O O -6.542 13.229 -6.325 1.00 . A A . 33 VAL O 1 1
2 1707 1 1 36 SER C C -7.142 10.814 -4.748 1.00 . A A . 34 SER C 1 1
2 1708 1 1 36 SER CA C -7.471 12.173 -4.062 1.00 . A A . 34 SER CA 1 1
2 1709 1 1 36 SER CB C -8.128 12.004 -2.710 1.00 . A A . 34 SER CB 1 1
2 1710 1 1 36 SER H H -9.125 13.245 -4.618 1.00 . A A . 34 SER H 1 1
2 1711 1 1 36 SER HA H -6.645 12.860 -3.967 1.00 . A A . 34 SER HA 1 1
2 1712 1 1 36 SER HB2 H -9.102 11.564 -2.865 1.00 . A A . 34 SER HB2 1 1
2 1713 1 1 36 SER HB3 H -7.528 11.355 -2.091 1.00 . A A . 34 SER HB3 1 1
2 1714 1 1 36 SER HG H -9.208 13.386 -1.823 1.00 . A A . 34 SER HG 1 1
2 1715 1 1 36 SER N N -8.207 13.016 -4.882 1.00 . A A . 34 SER N 1 1
2 1716 1 1 36 SER O O -6.367 10.029 -4.228 1.00 . A A . 34 SER O 1 1
2 1717 1 1 36 SER OG O -8.274 13.263 -2.068 1.00 . A A . 34 SER OG 1 1
2 1718 1 1 37 LEU C C -6.201 9.657 -7.573 1.00 . A A . 35 LEU C 1 1
2 1719 1 1 37 LEU CA C -7.422 9.369 -6.672 1.00 . A A . 35 LEU CA 1 1
2 1720 1 1 37 LEU CB C -8.616 8.898 -7.505 1.00 . A A . 35 LEU CB 1 1
2 1721 1 1 37 LEU CD1 C -10.989 8.132 -7.667 1.00 . A A . 35 LEU CD1 1 1
2 1722 1 1 37 LEU CD2 C -9.608 7.415 -5.729 1.00 . A A . 35 LEU CD2 1 1
2 1723 1 1 37 LEU CG C -9.877 8.525 -6.728 1.00 . A A . 35 LEU CG 1 1
2 1724 1 1 37 LEU H H -8.509 11.116 -6.188 1.00 . A A . 35 LEU H 1 1
2 1725 1 1 37 LEU HA H -7.144 8.590 -5.977 1.00 . A A . 35 LEU HA 1 1
2 1726 1 1 37 LEU HB2 H -8.870 9.686 -8.199 1.00 . A A . 35 LEU HB2 1 1
2 1727 1 1 37 LEU HB3 H -8.305 8.033 -8.072 1.00 . A A . 35 LEU HB3 1 1
2 1728 1 1 37 LEU HD11 H -11.868 7.879 -7.094 1.00 . A A . 35 LEU HD11 1 1
2 1729 1 1 37 LEU HD12 H -10.681 7.279 -8.253 1.00 . A A . 35 LEU HD12 1 1
2 1730 1 1 37 LEU HD13 H -11.214 8.959 -8.324 1.00 . A A . 35 LEU HD13 1 1
2 1731 1 1 37 LEU HD21 H -8.850 7.728 -5.027 1.00 . A A . 35 LEU HD21 1 1
2 1732 1 1 37 LEU HD22 H -9.282 6.527 -6.247 1.00 . A A . 35 LEU HD22 1 1
2 1733 1 1 37 LEU HD23 H -10.520 7.199 -5.193 1.00 . A A . 35 LEU HD23 1 1
2 1734 1 1 37 LEU HG H -10.212 9.395 -6.180 1.00 . A A . 35 LEU HG 1 1
2 1735 1 1 37 LEU N N -7.767 10.540 -5.893 1.00 . A A . 35 LEU N 1 1
2 1736 1 1 37 LEU O O -5.254 8.843 -7.636 1.00 . A A . 35 LEU O 1 1
2 1737 1 1 38 LYS C C -3.919 11.558 -8.267 1.00 . A A . 36 LYS C 1 1
2 1738 1 1 38 LYS CA C -5.109 11.209 -9.131 1.00 . A A . 36 LYS CA 1 1
2 1739 1 1 38 LYS CB C -5.417 12.487 -9.923 1.00 . A A . 36 LYS CB 1 1
2 1740 1 1 38 LYS CD C -7.840 12.476 -10.602 1.00 . A A . 36 LYS CD 1 1
2 1741 1 1 38 LYS CE C -8.752 12.978 -11.709 1.00 . A A . 36 LYS CE 1 1
2 1742 1 1 38 LYS CG C -6.419 12.456 -11.056 1.00 . A A . 36 LYS CG 1 1
2 1743 1 1 38 LYS H H -6.998 11.403 -8.318 1.00 . A A . 36 LYS H 1 1
2 1744 1 1 38 LYS HA H -4.858 10.422 -9.824 1.00 . A A . 36 LYS HA 1 1
2 1745 1 1 38 LYS HB2 H -5.768 13.227 -9.220 1.00 . A A . 36 LYS HB2 1 1
2 1746 1 1 38 LYS HB3 H -4.474 12.837 -10.302 1.00 . A A . 36 LYS HB3 1 1
2 1747 1 1 38 LYS HD2 H -8.149 11.498 -10.270 1.00 . A A . 36 LYS HD2 1 1
2 1748 1 1 38 LYS HD3 H -7.915 13.160 -9.769 1.00 . A A . 36 LYS HD3 1 1
2 1749 1 1 38 LYS HE2 H -9.762 12.725 -11.432 1.00 . A A . 36 LYS HE2 1 1
2 1750 1 1 38 LYS HE3 H -8.655 14.050 -11.795 1.00 . A A . 36 LYS HE3 1 1
2 1751 1 1 38 LYS HG2 H -6.260 13.283 -11.732 1.00 . A A . 36 LYS HG2 1 1
2 1752 1 1 38 LYS HG3 H -6.267 11.527 -11.580 1.00 . A A . 36 LYS HG3 1 1
2 1753 1 1 38 LYS HZ1 H -9.073 12.864 -13.724 1.00 . A A . 36 LYS HZ1 1 1
2 1754 1 1 38 LYS HZ2 H -8.785 11.355 -13.039 1.00 . A A . 36 LYS HZ2 1 1
2 1755 1 1 38 LYS HZ3 H -7.505 12.438 -13.319 1.00 . A A . 36 LYS HZ3 1 1
2 1756 1 1 38 LYS N N -6.227 10.800 -8.301 1.00 . A A . 36 LYS N 1 1
2 1757 1 1 38 LYS NZ N -8.497 12.353 -13.021 1.00 . A A . 36 LYS NZ 1 1
2 1758 1 1 38 LYS O O -2.836 11.000 -8.396 1.00 . A A . 36 LYS O 1 1
2 1759 1 1 39 LEU C C -2.864 12.199 -5.326 1.00 . A A . 37 LEU C 1 1
2 1760 1 1 39 LEU CA C -3.169 13.078 -6.535 1.00 . A A . 37 LEU CA 1 1
2 1761 1 1 39 LEU CB C -3.676 14.481 -6.127 1.00 . A A . 37 LEU CB 1 1
2 1762 1 1 39 LEU CD1 C -1.732 15.953 -6.185 1.00 . A A . 37 LEU CD1 1 1
2 1763 1 1 39 LEU CD2 C -3.526 16.380 -4.545 1.00 . A A . 37 LEU CD2 1 1
2 1764 1 1 39 LEU CG C -2.760 15.349 -5.323 1.00 . A A . 37 LEU CG 1 1
2 1765 1 1 39 LEU H H -5.101 12.729 -7.196 1.00 . A A . 37 LEU H 1 1
2 1766 1 1 39 LEU HA H -2.268 13.193 -7.117 1.00 . A A . 37 LEU HA 1 1
2 1767 1 1 39 LEU HB2 H -3.841 14.996 -7.056 1.00 . A A . 37 LEU HB2 1 1
2 1768 1 1 39 LEU HB3 H -4.627 14.480 -5.631 1.00 . A A . 37 LEU HB3 1 1
2 1769 1 1 39 LEU HD11 H -1.144 15.166 -6.627 1.00 . A A . 37 LEU HD11 1 1
2 1770 1 1 39 LEU HD12 H -1.122 16.631 -5.607 1.00 . A A . 37 LEU HD12 1 1
2 1771 1 1 39 LEU HD13 H -2.280 16.476 -6.952 1.00 . A A . 37 LEU HD13 1 1
2 1772 1 1 39 LEU HD21 H -2.842 16.939 -3.925 1.00 . A A . 37 LEU HD21 1 1
2 1773 1 1 39 LEU HD22 H -4.277 15.903 -3.933 1.00 . A A . 37 LEU HD22 1 1
2 1774 1 1 39 LEU HD23 H -4.007 17.057 -5.235 1.00 . A A . 37 LEU HD23 1 1
2 1775 1 1 39 LEU HG H -2.246 14.711 -4.635 1.00 . A A . 37 LEU HG 1 1
2 1776 1 1 39 LEU N N -4.167 12.465 -7.362 1.00 . A A . 37 LEU N 1 1
2 1777 1 1 39 LEU O O -2.843 12.652 -4.182 1.00 . A A . 37 LEU O 1 1
2 1778 1 1 40 ASN C C -1.485 8.882 -5.167 1.00 . A A . 38 ASN C 1 1
2 1779 1 1 40 ASN CA C -2.233 10.039 -4.566 1.00 . A A . 38 ASN CA 1 1
2 1780 1 1 40 ASN CB C -3.410 9.519 -3.736 1.00 . A A . 38 ASN CB 1 1
2 1781 1 1 40 ASN CG C -2.958 8.771 -2.478 1.00 . A A . 38 ASN CG 1 1
2 1782 1 1 40 ASN H H -2.691 10.643 -6.523 1.00 . A A . 38 ASN H 1 1
2 1783 1 1 40 ASN HA H -1.585 10.623 -3.930 1.00 . A A . 38 ASN HA 1 1
2 1784 1 1 40 ASN HB2 H -4.064 10.334 -3.471 1.00 . A A . 38 ASN HB2 1 1
2 1785 1 1 40 ASN HB3 H -3.969 8.827 -4.349 1.00 . A A . 38 ASN HB3 1 1
2 1786 1 1 40 ASN HD21 H -2.551 6.960 -1.781 1.00 . A A . 38 ASN HD21 1 1
2 1787 1 1 40 ASN HD22 H -3.092 7.022 -3.407 1.00 . A A . 38 ASN HD22 1 1
2 1788 1 1 40 ASN N N -2.628 10.949 -5.591 1.00 . A A . 38 ASN N 1 1
2 1789 1 1 40 ASN ND2 N -2.863 7.471 -2.555 1.00 . A A . 38 ASN ND2 1 1
2 1790 1 1 40 ASN O O -0.288 8.740 -4.944 1.00 . A A . 38 ASN O 1 1
2 1791 1 1 40 ASN OD1 O -2.741 9.382 -1.411 1.00 . A A . 38 ASN OD1 1 1
2 1792 1 1 41 ASP C C -2.216 6.202 -7.680 1.00 . A A . 39 ASP C 1 1
2 1793 1 1 41 ASP CA C -1.522 6.861 -6.491 1.00 . A A . 39 ASP CA 1 1
2 1794 1 1 41 ASP CB C -1.426 5.796 -5.378 1.00 . A A . 39 ASP CB 1 1
2 1795 1 1 41 ASP CG C -2.767 5.155 -5.052 1.00 . A A . 39 ASP CG 1 1
2 1796 1 1 41 ASP H H -3.092 8.292 -6.250 1.00 . A A . 39 ASP H 1 1
2 1797 1 1 41 ASP HA H -0.509 7.114 -6.766 1.00 . A A . 39 ASP HA 1 1
2 1798 1 1 41 ASP HB2 H -0.745 5.019 -5.691 1.00 . A A . 39 ASP HB2 1 1
2 1799 1 1 41 ASP HB3 H -1.043 6.262 -4.482 1.00 . A A . 39 ASP HB3 1 1
2 1800 1 1 41 ASP N N -2.173 8.072 -5.992 1.00 . A A . 39 ASP N 1 1
2 1801 1 1 41 ASP O O -1.554 5.478 -8.425 1.00 . A A . 39 ASP O 1 1
2 1802 1 1 41 ASP OD1 O -2.945 3.941 -5.331 1.00 . A A . 39 ASP OD1 1 1
2 1803 1 1 41 ASP OD2 O -3.663 5.850 -4.539 1.00 . A A . 39 ASP OD2 1 1
2 1804 1 1 42 LYS C C -4.096 6.236 -10.202 1.00 . A A . 40 LYS C 1 1
2 1805 1 1 42 LYS CA C -4.160 5.618 -8.875 1.00 . A A . 40 LYS CA 1 1
2 1806 1 1 42 LYS CB C -5.622 5.413 -8.555 1.00 . A A . 40 LYS CB 1 1
2 1807 1 1 42 LYS CD C -7.402 4.517 -7.079 1.00 . A A . 40 LYS CD 1 1
2 1808 1 1 42 LYS CE C -7.771 4.004 -5.703 1.00 . A A . 40 LYS CE 1 1
2 1809 1 1 42 LYS CG C -5.934 4.869 -7.177 1.00 . A A . 40 LYS CG 1 1
2 1810 1 1 42 LYS H H -4.099 7.082 -7.497 1.00 . A A . 40 LYS H 1 1
2 1811 1 1 42 LYS HA H -3.705 4.643 -8.927 1.00 . A A . 40 LYS HA 1 1
2 1812 1 1 42 LYS HB2 H -6.173 6.318 -8.775 1.00 . A A . 40 LYS HB2 1 1
2 1813 1 1 42 LYS HB3 H -5.951 4.691 -9.277 1.00 . A A . 40 LYS HB3 1 1
2 1814 1 1 42 LYS HD2 H -7.986 5.397 -7.304 1.00 . A A . 40 LYS HD2 1 1
2 1815 1 1 42 LYS HD3 H -7.622 3.755 -7.812 1.00 . A A . 40 LYS HD3 1 1
2 1816 1 1 42 LYS HE2 H -7.133 3.171 -5.450 1.00 . A A . 40 LYS HE2 1 1
2 1817 1 1 42 LYS HE3 H -7.630 4.804 -4.992 1.00 . A A . 40 LYS HE3 1 1
2 1818 1 1 42 LYS HG2 H -5.343 3.983 -7.001 1.00 . A A . 40 LYS HG2 1 1
2 1819 1 1 42 LYS HG3 H -5.701 5.618 -6.435 1.00 . A A . 40 LYS HG3 1 1
2 1820 1 1 42 LYS HZ1 H -9.838 4.306 -5.941 1.00 . A A . 40 LYS HZ1 1 1
2 1821 1 1 42 LYS HZ2 H -9.432 3.293 -4.673 1.00 . A A . 40 LYS HZ2 1 1
2 1822 1 1 42 LYS HZ3 H -9.325 2.731 -6.252 1.00 . A A . 40 LYS HZ3 1 1
2 1823 1 1 42 LYS N N -3.514 6.410 -7.901 1.00 . A A . 40 LYS N 1 1
2 1824 1 1 42 LYS NZ N -9.176 3.561 -5.644 1.00 . A A . 40 LYS NZ 1 1
2 1825 1 1 42 LYS O O -3.589 5.641 -11.167 1.00 . A A . 40 LYS O 1 1
2 1826 1 1 43 VAL C C -3.892 9.052 -11.887 1.00 . A A . 41 VAL C 1 1
2 1827 1 1 43 VAL CA C -4.830 7.934 -11.554 1.00 . A A . 41 VAL CA 1 1
2 1828 1 1 43 VAL CB C -6.284 8.421 -11.692 1.00 . A A . 41 VAL CB 1 1
2 1829 1 1 43 VAL CG1 C -6.830 7.845 -12.918 1.00 . A A . 41 VAL CG1 1 1
2 1830 1 1 43 VAL CG2 C -7.154 8.036 -10.532 1.00 . A A . 41 VAL CG2 1 1
2 1831 1 1 43 VAL H H -4.706 7.974 -9.481 1.00 . A A . 41 VAL H 1 1
2 1832 1 1 43 VAL HA H -4.684 7.136 -12.266 1.00 . A A . 41 VAL HA 1 1
2 1833 1 1 43 VAL HB H -6.280 9.496 -11.795 1.00 . A A . 41 VAL HB 1 1
2 1834 1 1 43 VAL HG11 H -6.763 6.799 -12.643 1.00 . A A . 41 VAL HG11 1 1
2 1835 1 1 43 VAL HG12 H -6.194 8.081 -13.757 1.00 . A A . 41 VAL HG12 1 1
2 1836 1 1 43 VAL HG13 H -7.862 8.124 -13.053 1.00 . A A . 41 VAL HG13 1 1
2 1837 1 1 43 VAL HG21 H -8.144 8.437 -10.683 1.00 . A A . 41 VAL HG21 1 1
2 1838 1 1 43 VAL HG22 H -6.722 8.438 -9.627 1.00 . A A . 41 VAL HG22 1 1
2 1839 1 1 43 VAL HG23 H -7.200 6.959 -10.479 1.00 . A A . 41 VAL HG23 1 1
2 1840 1 1 43 VAL N N -4.569 7.426 -10.284 1.00 . A A . 41 VAL N 1 1
2 1841 1 1 43 VAL O O -3.113 9.501 -11.054 1.00 . A A . 41 VAL O 1 1
2 1842 1 1 44 THR C C -4.117 11.661 -13.968 1.00 . A A . 42 THR C 1 1
2 1843 1 1 44 THR CA C -3.174 10.527 -13.570 1.00 . A A . 42 THR CA 1 1
2 1844 1 1 44 THR CB C -2.416 10.005 -14.800 1.00 . A A . 42 THR CB 1 1
2 1845 1 1 44 THR CG2 C -1.187 10.848 -15.064 1.00 . A A . 42 THR CG2 1 1
2 1846 1 1 44 THR H H -4.636 9.111 -13.698 1.00 . A A . 42 THR H 1 1
2 1847 1 1 44 THR HA H -2.472 10.845 -12.815 1.00 . A A . 42 THR HA 1 1
2 1848 1 1 44 THR HB H -3.075 10.044 -15.654 1.00 . A A . 42 THR HB 1 1
2 1849 1 1 44 THR HG1 H -1.095 8.671 -14.185 1.00 . A A . 42 THR HG1 1 1
2 1850 1 1 44 THR HG21 H -0.551 10.808 -14.193 1.00 . A A . 42 THR HG21 1 1
2 1851 1 1 44 THR HG22 H -1.501 11.864 -15.249 1.00 . A A . 42 THR HG22 1 1
2 1852 1 1 44 THR HG23 H -0.663 10.457 -15.923 1.00 . A A . 42 THR HG23 1 1
2 1853 1 1 44 THR N N -3.980 9.490 -13.082 1.00 . A A . 42 THR N 1 1
2 1854 1 1 44 THR O O -5.344 11.450 -14.061 1.00 . A A . 42 THR O 1 1
2 1855 1 1 44 THR OG1 O -1.991 8.646 -14.538 1.00 . A A . 42 THR OG1 1 1
2 1856 1 1 45 TRP C C -4.320 14.068 -16.050 1.00 . A A . 43 TRP C 1 1
2 1857 1 1 45 TRP CA C -4.387 13.946 -14.556 1.00 . A A . 43 TRP CA 1 1
2 1858 1 1 45 TRP CB C -3.828 15.245 -13.965 1.00 . A A . 43 TRP CB 1 1
2 1859 1 1 45 TRP CD1 C -4.606 15.868 -11.606 1.00 . A A . 43 TRP CD1 1 1
2 1860 1 1 45 TRP CD2 C -2.646 14.797 -11.688 1.00 . A A . 43 TRP CD2 1 1
2 1861 1 1 45 TRP CE2 C -2.937 15.084 -10.348 1.00 . A A . 43 TRP CE2 1 1
2 1862 1 1 45 TRP CE3 C -1.462 14.125 -11.993 1.00 . A A . 43 TRP CE3 1 1
2 1863 1 1 45 TRP CG C -3.721 15.302 -12.477 1.00 . A A . 43 TRP CG 1 1
2 1864 1 1 45 TRP CH2 C -0.943 14.067 -9.644 1.00 . A A . 43 TRP CH2 1 1
2 1865 1 1 45 TRP CZ2 C -2.087 14.721 -9.315 1.00 . A A . 43 TRP CZ2 1 1
2 1866 1 1 45 TRP CZ3 C -0.626 13.769 -10.967 1.00 . A A . 43 TRP CZ3 1 1
2 1867 1 1 45 TRP H H -2.625 12.938 -14.085 1.00 . A A . 43 TRP H 1 1
2 1868 1 1 45 TRP HA H -5.406 13.813 -14.225 1.00 . A A . 43 TRP HA 1 1
2 1869 1 1 45 TRP HB2 H -2.830 15.383 -14.352 1.00 . A A . 43 TRP HB2 1 1
2 1870 1 1 45 TRP HB3 H -4.436 16.075 -14.295 1.00 . A A . 43 TRP HB3 1 1
2 1871 1 1 45 TRP HD1 H -5.530 16.343 -11.899 1.00 . A A . 43 TRP HD1 1 1
2 1872 1 1 45 TRP HE1 H -4.593 16.072 -9.516 1.00 . A A . 43 TRP HE1 1 1
2 1873 1 1 45 TRP HE3 H -1.201 13.886 -13.014 1.00 . A A . 43 TRP HE3 1 1
2 1874 1 1 45 TRP HH2 H -0.254 13.765 -8.871 1.00 . A A . 43 TRP HH2 1 1
2 1875 1 1 45 TRP HZ2 H -2.299 14.933 -8.275 1.00 . A A . 43 TRP HZ2 1 1
2 1876 1 1 45 TRP HZ3 H 0.296 13.248 -11.182 1.00 . A A . 43 TRP HZ3 1 1
2 1877 1 1 45 TRP N N -3.593 12.819 -14.164 1.00 . A A . 43 TRP N 1 1
2 1878 1 1 45 TRP NE1 N -4.140 15.742 -10.320 1.00 . A A . 43 TRP NE1 1 1
2 1879 1 1 45 TRP O O -3.286 13.765 -16.652 1.00 . A A . 43 TRP O 1 1
2 1880 1 1 46 LYS C C -4.847 16.205 -18.112 1.00 . A A . 44 LYS C 1 1
2 1881 1 1 46 LYS CA C -5.391 14.796 -18.027 1.00 . A A . 44 LYS CA 1 1
2 1882 1 1 46 LYS CB C -6.798 14.717 -18.620 1.00 . A A . 44 LYS CB 1 1
2 1883 1 1 46 LYS CD C -6.583 12.345 -19.465 1.00 . A A . 44 LYS CD 1 1
2 1884 1 1 46 LYS CE C -7.216 10.962 -19.496 1.00 . A A . 44 LYS CE 1 1
2 1885 1 1 46 LYS CG C -7.404 13.316 -18.627 1.00 . A A . 44 LYS CG 1 1
2 1886 1 1 46 LYS H H -6.253 14.501 -16.149 1.00 . A A . 44 LYS H 1 1
2 1887 1 1 46 LYS HA H -4.727 14.123 -18.548 1.00 . A A . 44 LYS HA 1 1
2 1888 1 1 46 LYS HB2 H -7.448 15.359 -18.045 1.00 . A A . 44 LYS HB2 1 1
2 1889 1 1 46 LYS HB3 H -6.760 15.083 -19.632 1.00 . A A . 44 LYS HB3 1 1
2 1890 1 1 46 LYS HD2 H -6.523 12.724 -20.474 1.00 . A A . 44 LYS HD2 1 1
2 1891 1 1 46 LYS HD3 H -5.589 12.268 -19.050 1.00 . A A . 44 LYS HD3 1 1
2 1892 1 1 46 LYS HE2 H -7.264 10.579 -18.487 1.00 . A A . 44 LYS HE2 1 1
2 1893 1 1 46 LYS HE3 H -8.218 11.049 -19.889 1.00 . A A . 44 LYS HE3 1 1
2 1894 1 1 46 LYS HG2 H -7.431 12.951 -17.612 1.00 . A A . 44 LYS HG2 1 1
2 1895 1 1 46 LYS HG3 H -8.407 13.368 -19.024 1.00 . A A . 44 LYS HG3 1 1
2 1896 1 1 46 LYS HZ1 H -5.499 9.832 -19.946 1.00 . A A . 44 LYS HZ1 1 1
2 1897 1 1 46 LYS HZ2 H -6.338 10.375 -21.302 1.00 . A A . 44 LYS HZ2 1 1
2 1898 1 1 46 LYS HZ3 H -6.944 9.106 -20.411 1.00 . A A . 44 LYS HZ3 1 1
2 1899 1 1 46 LYS N N -5.402 14.449 -16.649 1.00 . A A . 44 LYS N 1 1
2 1900 1 1 46 LYS NZ N -6.447 10.015 -20.331 1.00 . A A . 44 LYS NZ 1 1
2 1901 1 1 46 LYS O O -4.859 16.928 -17.105 1.00 . A A . 44 LYS O 1 1
2 1902 1 1 47 ASP C C -4.649 19.058 -18.964 1.00 . A A . 45 ASP C 1 1
2 1903 1 1 47 ASP CA C -3.763 17.920 -19.457 1.00 . A A . 45 ASP CA 1 1
2 1904 1 1 47 ASP CB C -3.362 18.138 -20.908 1.00 . A A . 45 ASP CB 1 1
2 1905 1 1 47 ASP CG C -2.797 19.517 -21.154 1.00 . A A . 45 ASP CG 1 1
2 1906 1 1 47 ASP H H -4.446 15.981 -20.030 1.00 . A A . 45 ASP H 1 1
2 1907 1 1 47 ASP HA H -2.871 17.927 -18.848 1.00 . A A . 45 ASP HA 1 1
2 1908 1 1 47 ASP HB2 H -2.612 17.412 -21.183 1.00 . A A . 45 ASP HB2 1 1
2 1909 1 1 47 ASP HB3 H -4.232 18.005 -21.532 1.00 . A A . 45 ASP HB3 1 1
2 1910 1 1 47 ASP N N -4.385 16.600 -19.270 1.00 . A A . 45 ASP N 1 1
2 1911 1 1 47 ASP O O -4.198 19.914 -18.205 1.00 . A A . 45 ASP O 1 1
2 1912 1 1 47 ASP OD1 O -1.626 19.768 -20.796 1.00 . A A . 45 ASP OD1 1 1
2 1913 1 1 47 ASP OD2 O -3.491 20.353 -21.747 1.00 . A A . 45 ASP OD2 1 1
2 1914 1 1 48 ASP C C -7.091 20.045 -17.401 1.00 . A A . 46 ASP C 1 1
2 1915 1 1 48 ASP CA C -6.875 20.047 -18.899 1.00 . A A . 46 ASP CA 1 1
2 1916 1 1 48 ASP CB C -8.224 19.945 -19.616 1.00 . A A . 46 ASP CB 1 1
2 1917 1 1 48 ASP CG C -8.215 20.509 -21.017 1.00 . A A . 46 ASP CG 1 1
2 1918 1 1 48 ASP H H -6.216 18.284 -19.907 1.00 . A A . 46 ASP H 1 1
2 1919 1 1 48 ASP HA H -6.429 20.999 -19.148 1.00 . A A . 46 ASP HA 1 1
2 1920 1 1 48 ASP HB2 H -8.512 18.907 -19.671 1.00 . A A . 46 ASP HB2 1 1
2 1921 1 1 48 ASP HB3 H -8.961 20.479 -19.035 1.00 . A A . 46 ASP HB3 1 1
2 1922 1 1 48 ASP N N -5.920 19.019 -19.328 1.00 . A A . 46 ASP N 1 1
2 1923 1 1 48 ASP O O -7.477 21.062 -16.836 1.00 . A A . 46 ASP O 1 1
2 1924 1 1 48 ASP OD1 O -8.537 21.708 -21.189 1.00 . A A . 46 ASP OD1 1 1
2 1925 1 1 48 ASP OD2 O -7.920 19.759 -21.981 1.00 . A A . 46 ASP OD2 1 1
2 1926 1 1 49 GLU C C -5.760 19.498 -14.680 1.00 . A A . 47 GLU C 1 1
2 1927 1 1 49 GLU CA C -6.980 18.841 -15.307 1.00 . A A . 47 GLU CA 1 1
2 1928 1 1 49 GLU CB C -7.112 17.384 -14.818 1.00 . A A . 47 GLU CB 1 1
2 1929 1 1 49 GLU CD C -8.436 15.223 -14.815 1.00 . A A . 47 GLU CD 1 1
2 1930 1 1 49 GLU CG C -8.315 16.630 -15.376 1.00 . A A . 47 GLU CG 1 1
2 1931 1 1 49 GLU H H -6.519 18.135 -17.249 1.00 . A A . 47 GLU H 1 1
2 1932 1 1 49 GLU HA H -7.858 19.405 -15.028 1.00 . A A . 47 GLU HA 1 1
2 1933 1 1 49 GLU HB2 H -6.224 16.846 -15.112 1.00 . A A . 47 GLU HB2 1 1
2 1934 1 1 49 GLU HB3 H -7.180 17.383 -13.740 1.00 . A A . 47 GLU HB3 1 1
2 1935 1 1 49 GLU HG2 H -9.211 17.178 -15.126 1.00 . A A . 47 GLU HG2 1 1
2 1936 1 1 49 GLU HG3 H -8.219 16.570 -16.450 1.00 . A A . 47 GLU HG3 1 1
2 1937 1 1 49 GLU N N -6.841 18.918 -16.753 1.00 . A A . 47 GLU N 1 1
2 1938 1 1 49 GLU O O -5.873 20.297 -13.749 1.00 . A A . 47 GLU O 1 1
2 1939 1 1 49 GLU OE1 O -7.670 14.330 -15.229 1.00 . A A . 47 GLU OE1 1 1
2 1940 1 1 49 GLU OE2 O -9.312 14.979 -13.967 1.00 . A A . 47 GLU OE2 1 1
2 1941 1 1 50 ILE C C -3.358 21.279 -14.877 1.00 . A A . 48 ILE C 1 1
2 1942 1 1 50 ILE CA C -3.320 19.748 -14.820 1.00 . A A . 48 ILE CA 1 1
2 1943 1 1 50 ILE CB C -2.154 19.225 -15.720 1.00 . A A . 48 ILE CB 1 1
2 1944 1 1 50 ILE CD1 C -1.011 17.071 -16.529 1.00 . A A . 48 ILE CD1 1 1
2 1945 1 1 50 ILE CG1 C -2.078 17.695 -15.654 1.00 . A A . 48 ILE CG1 1 1
2 1946 1 1 50 ILE CG2 C -0.821 19.846 -15.309 1.00 . A A . 48 ILE CG2 1 1
2 1947 1 1 50 ILE H H -4.618 18.563 -16.006 1.00 . A A . 48 ILE H 1 1
2 1948 1 1 50 ILE HA H -3.142 19.434 -13.801 1.00 . A A . 48 ILE HA 1 1
2 1949 1 1 50 ILE HB H -2.362 19.519 -16.738 1.00 . A A . 48 ILE HB 1 1
2 1950 1 1 50 ILE HD11 H -0.042 17.440 -16.231 1.00 . A A . 48 ILE HD11 1 1
2 1951 1 1 50 ILE HD12 H -1.196 17.325 -17.562 1.00 . A A . 48 ILE HD12 1 1
2 1952 1 1 50 ILE HD13 H -1.041 15.998 -16.411 1.00 . A A . 48 ILE HD13 1 1
2 1953 1 1 50 ILE HG12 H -1.875 17.398 -14.638 1.00 . A A . 48 ILE HG12 1 1
2 1954 1 1 50 ILE HG13 H -3.033 17.285 -15.951 1.00 . A A . 48 ILE HG13 1 1
2 1955 1 1 50 ILE HG21 H -0.879 20.919 -15.415 1.00 . A A . 48 ILE HG21 1 1
2 1956 1 1 50 ILE HG22 H -0.033 19.464 -15.940 1.00 . A A . 48 ILE HG22 1 1
2 1957 1 1 50 ILE HG23 H -0.609 19.599 -14.278 1.00 . A A . 48 ILE HG23 1 1
2 1958 1 1 50 ILE N N -4.601 19.197 -15.254 1.00 . A A . 48 ILE N 1 1
2 1959 1 1 50 ILE O O -3.028 21.957 -13.897 1.00 . A A . 48 ILE O 1 1
2 1960 1 1 51 LEU C C -4.704 23.970 -15.222 1.00 . A A . 49 LEU C 1 1
2 1961 1 1 51 LEU CA C -3.908 23.207 -16.282 1.00 . A A . 49 LEU CA 1 1
2 1962 1 1 51 LEU CB C -4.548 23.396 -17.642 1.00 . A A . 49 LEU CB 1 1
2 1963 1 1 51 LEU CD1 C -4.553 23.127 -20.135 1.00 . A A . 49 LEU CD1 1 1
2 1964 1 1 51 LEU CD2 C -2.371 23.361 -18.925 1.00 . A A . 49 LEU CD2 1 1
2 1965 1 1 51 LEU CG C -3.798 22.827 -18.848 1.00 . A A . 49 LEU CG 1 1
2 1966 1 1 51 LEU H H -4.129 21.248 -16.762 1.00 . A A . 49 LEU H 1 1
2 1967 1 1 51 LEU HA H -2.909 23.610 -16.332 1.00 . A A . 49 LEU HA 1 1
2 1968 1 1 51 LEU HB2 H -5.527 22.941 -17.614 1.00 . A A . 49 LEU HB2 1 1
2 1969 1 1 51 LEU HB3 H -4.673 24.448 -17.785 1.00 . A A . 49 LEU HB3 1 1
2 1970 1 1 51 LEU HD11 H -4.640 24.196 -20.262 1.00 . A A . 49 LEU HD11 1 1
2 1971 1 1 51 LEU HD12 H -5.540 22.693 -20.085 1.00 . A A . 49 LEU HD12 1 1
2 1972 1 1 51 LEU HD13 H -4.018 22.707 -20.974 1.00 . A A . 49 LEU HD13 1 1
2 1973 1 1 51 LEU HD21 H -2.387 24.437 -19.001 1.00 . A A . 49 LEU HD21 1 1
2 1974 1 1 51 LEU HD22 H -1.884 22.949 -19.797 1.00 . A A . 49 LEU HD22 1 1
2 1975 1 1 51 LEU HD23 H -1.824 23.067 -18.042 1.00 . A A . 49 LEU HD23 1 1
2 1976 1 1 51 LEU HG H -3.758 21.754 -18.722 1.00 . A A . 49 LEU HG 1 1
2 1977 1 1 51 LEU N N -3.824 21.803 -16.012 1.00 . A A . 49 LEU N 1 1
2 1978 1 1 51 LEU O O -4.382 25.116 -14.905 1.00 . A A . 49 LEU O 1 1
2 1979 1 1 52 LYS C C -5.765 24.245 -12.408 1.00 . A A . 50 LYS C 1 1
2 1980 1 1 52 LYS CA C -6.551 23.955 -13.665 1.00 . A A . 50 LYS CA 1 1
2 1981 1 1 52 LYS CB C -7.729 23.087 -13.327 1.00 . A A . 50 LYS CB 1 1
2 1982 1 1 52 LYS CD C -9.329 23.810 -15.251 1.00 . A A . 50 LYS CD 1 1
2 1983 1 1 52 LYS CE C -8.422 24.474 -16.295 1.00 . A A . 50 LYS CE 1 1
2 1984 1 1 52 LYS CG C -8.635 22.661 -14.489 1.00 . A A . 50 LYS CG 1 1
2 1985 1 1 52 LYS H H -5.910 22.396 -14.898 1.00 . A A . 50 LYS H 1 1
2 1986 1 1 52 LYS HA H -6.922 24.879 -14.065 1.00 . A A . 50 LYS HA 1 1
2 1987 1 1 52 LYS HB2 H -7.302 22.204 -12.888 1.00 . A A . 50 LYS HB2 1 1
2 1988 1 1 52 LYS HB3 H -8.316 23.596 -12.584 1.00 . A A . 50 LYS HB3 1 1
2 1989 1 1 52 LYS HD2 H -10.194 23.409 -15.756 1.00 . A A . 50 LYS HD2 1 1
2 1990 1 1 52 LYS HD3 H -9.649 24.555 -14.537 1.00 . A A . 50 LYS HD3 1 1
2 1991 1 1 52 LYS HE2 H -7.581 24.950 -15.817 1.00 . A A . 50 LYS HE2 1 1
2 1992 1 1 52 LYS HE3 H -8.060 23.712 -16.969 1.00 . A A . 50 LYS HE3 1 1
2 1993 1 1 52 LYS HG2 H -7.986 22.176 -15.200 1.00 . A A . 50 LYS HG2 1 1
2 1994 1 1 52 LYS HG3 H -9.371 21.959 -14.126 1.00 . A A . 50 LYS HG3 1 1
2 1995 1 1 52 LYS HZ1 H -9.888 25.039 -17.641 1.00 . A A . 50 LYS HZ1 1 1
2 1996 1 1 52 LYS HZ2 H -8.476 25.985 -17.715 1.00 . A A . 50 LYS HZ2 1 1
2 1997 1 1 52 LYS HZ3 H -9.570 26.189 -16.444 1.00 . A A . 50 LYS HZ3 1 1
2 1998 1 1 52 LYS N N -5.719 23.327 -14.656 1.00 . A A . 50 LYS N 1 1
2 1999 1 1 52 LYS NZ N -9.135 25.492 -17.082 1.00 . A A . 50 LYS NZ 1 1
2 2000 1 1 52 LYS O O -5.863 25.337 -11.839 1.00 . A A . 50 LYS O 1 1
2 2001 1 1 53 ALA C C -3.015 24.383 -11.041 1.00 . A A . 51 ALA C 1 1
2 2002 1 1 53 ALA CA C -4.151 23.401 -10.808 1.00 . A A . 51 ALA CA 1 1
2 2003 1 1 53 ALA CB C -3.617 22.043 -10.404 1.00 . A A . 51 ALA CB 1 1
2 2004 1 1 53 ALA H H -4.898 22.462 -12.541 1.00 . A A . 51 ALA H 1 1
2 2005 1 1 53 ALA HA H -4.776 23.781 -10.012 1.00 . A A . 51 ALA HA 1 1
2 2006 1 1 53 ALA HB1 H -3.042 21.640 -11.223 1.00 . A A . 51 ALA HB1 1 1
2 2007 1 1 53 ALA HB2 H -4.439 21.381 -10.174 1.00 . A A . 51 ALA HB2 1 1
2 2008 1 1 53 ALA HB3 H -2.982 22.148 -9.537 1.00 . A A . 51 ALA HB3 1 1
2 2009 1 1 53 ALA N N -4.960 23.282 -12.003 1.00 . A A . 51 ALA N 1 1
2 2010 1 1 53 ALA O O -2.749 25.235 -10.200 1.00 . A A . 51 ALA O 1 1
2 2011 1 1 54 VAL C C -1.709 26.656 -12.530 1.00 . A A . 52 VAL C 1 1
2 2012 1 1 54 VAL CA C -1.290 25.191 -12.640 1.00 . A A . 52 VAL CA 1 1
2 2013 1 1 54 VAL CB C -0.871 24.885 -14.118 1.00 . A A . 52 VAL CB 1 1
2 2014 1 1 54 VAL CG1 C 0.166 25.868 -14.647 1.00 . A A . 52 VAL CG1 1 1
2 2015 1 1 54 VAL CG2 C -0.329 23.483 -14.227 1.00 . A A . 52 VAL CG2 1 1
2 2016 1 1 54 VAL H H -2.673 23.573 -12.830 1.00 . A A . 52 VAL H 1 1
2 2017 1 1 54 VAL HA H -0.436 25.024 -11.999 1.00 . A A . 52 VAL HA 1 1
2 2018 1 1 54 VAL HB H -1.752 24.950 -14.740 1.00 . A A . 52 VAL HB 1 1
2 2019 1 1 54 VAL HG11 H 1.065 25.812 -14.054 1.00 . A A . 52 VAL HG11 1 1
2 2020 1 1 54 VAL HG12 H -0.232 26.871 -14.595 1.00 . A A . 52 VAL HG12 1 1
2 2021 1 1 54 VAL HG13 H 0.398 25.628 -15.674 1.00 . A A . 52 VAL HG13 1 1
2 2022 1 1 54 VAL HG21 H 0.542 23.383 -13.597 1.00 . A A . 52 VAL HG21 1 1
2 2023 1 1 54 VAL HG22 H -0.058 23.283 -15.253 1.00 . A A . 52 VAL HG22 1 1
2 2024 1 1 54 VAL HG23 H -1.083 22.777 -13.909 1.00 . A A . 52 VAL HG23 1 1
2 2025 1 1 54 VAL N N -2.390 24.289 -12.218 1.00 . A A . 52 VAL N 1 1
2 2026 1 1 54 VAL O O -0.927 27.516 -12.125 1.00 . A A . 52 VAL O 1 1
2 2027 1 1 55 HIS C C -3.758 28.771 -11.462 1.00 . A A . 53 HIS C 1 1
2 2028 1 1 55 HIS CA C -3.522 28.225 -12.867 1.00 . A A . 53 HIS CA 1 1
2 2029 1 1 55 HIS CB C -4.843 28.148 -13.597 1.00 . A A . 53 HIS CB 1 1
2 2030 1 1 55 HIS CD2 C -4.880 30.507 -14.642 1.00 . A A . 53 HIS CD2 1 1
2 2031 1 1 55 HIS CE1 C -6.948 31.015 -14.208 1.00 . A A . 53 HIS CE1 1 1
2 2032 1 1 55 HIS CG C -5.421 29.470 -13.971 1.00 . A A . 53 HIS CG 1 1
2 2033 1 1 55 HIS H H -3.512 26.133 -13.098 1.00 . A A . 53 HIS H 1 1
2 2034 1 1 55 HIS HA H -2.873 28.887 -13.417 1.00 . A A . 53 HIS HA 1 1
2 2035 1 1 55 HIS HB2 H -4.710 27.527 -14.465 1.00 . A A . 53 HIS HB2 1 1
2 2036 1 1 55 HIS HB3 H -5.544 27.650 -12.944 1.00 . A A . 53 HIS HB3 1 1
2 2037 1 1 55 HIS HD1 H -7.375 29.290 -13.205 1.00 . A A . 53 HIS HD1 1 1
2 2038 1 1 55 HIS HD2 H -3.865 30.573 -15.007 1.00 . A A . 53 HIS HD2 1 1
2 2039 1 1 55 HIS HE1 H -7.885 31.546 -14.168 1.00 . A A . 53 HIS HE1 1 1
2 2040 1 1 55 HIS N N -2.951 26.897 -12.842 1.00 . A A . 53 HIS N 1 1
2 2041 1 1 55 HIS ND1 N -6.717 29.822 -13.709 1.00 . A A . 53 HIS ND1 1 1
2 2042 1 1 55 HIS NE2 N -5.848 31.453 -14.776 1.00 . A A . 53 HIS NE2 1 1
2 2043 1 1 55 HIS O O -3.650 29.968 -11.227 1.00 . A A . 53 HIS O 1 1
2 2044 1 1 56 VAL C C -3.198 28.389 -8.324 1.00 . A A . 54 VAL C 1 1
2 2045 1 1 56 VAL CA C -4.421 28.300 -9.192 1.00 . A A . 54 VAL CA 1 1
2 2046 1 1 56 VAL CB C -5.420 27.292 -8.557 1.00 . A A . 54 VAL CB 1 1
2 2047 1 1 56 VAL CG1 C -5.713 27.642 -7.102 1.00 . A A . 54 VAL CG1 1 1
2 2048 1 1 56 VAL CG2 C -6.707 27.251 -9.347 1.00 . A A . 54 VAL CG2 1 1
2 2049 1 1 56 VAL H H -3.952 26.944 -10.775 1.00 . A A . 54 VAL H 1 1
2 2050 1 1 56 VAL HA H -4.895 29.269 -9.245 1.00 . A A . 54 VAL HA 1 1
2 2051 1 1 56 VAL HB H -4.970 26.309 -8.591 1.00 . A A . 54 VAL HB 1 1
2 2052 1 1 56 VAL HG11 H -6.169 28.619 -7.036 1.00 . A A . 54 VAL HG11 1 1
2 2053 1 1 56 VAL HG12 H -4.775 27.634 -6.565 1.00 . A A . 54 VAL HG12 1 1
2 2054 1 1 56 VAL HG13 H -6.361 26.893 -6.674 1.00 . A A . 54 VAL HG13 1 1
2 2055 1 1 56 VAL HG21 H -6.489 26.938 -10.358 1.00 . A A . 54 VAL HG21 1 1
2 2056 1 1 56 VAL HG22 H -7.151 28.235 -9.360 1.00 . A A . 54 VAL HG22 1 1
2 2057 1 1 56 VAL HG23 H -7.391 26.550 -8.891 1.00 . A A . 54 VAL HG23 1 1
2 2058 1 1 56 VAL N N -4.049 27.894 -10.546 1.00 . A A . 54 VAL N 1 1
2 2059 1 1 56 VAL O O -2.897 29.419 -7.727 1.00 . A A . 54 VAL O 1 1
2 2060 1 1 57 LEU C C -0.149 27.906 -8.064 1.00 . A A . 55 LEU C 1 1
2 2061 1 1 57 LEU CA C -1.325 27.107 -7.527 1.00 . A A . 55 LEU CA 1 1
2 2062 1 1 57 LEU CB C -1.037 25.631 -7.605 1.00 . A A . 55 LEU CB 1 1
2 2063 1 1 57 LEU CD1 C -1.397 24.711 -5.290 1.00 . A A . 55 LEU CD1 1 1
2 2064 1 1 57 LEU CD2 C -3.360 24.915 -6.772 1.00 . A A . 55 LEU CD2 1 1
2 2065 1 1 57 LEU CG C -1.856 24.671 -6.721 1.00 . A A . 55 LEU CG 1 1
2 2066 1 1 57 LEU H H -2.729 26.485 -8.795 1.00 . A A . 55 LEU H 1 1
2 2067 1 1 57 LEU HA H -1.517 27.346 -6.493 1.00 . A A . 55 LEU HA 1 1
2 2068 1 1 57 LEU HB2 H -1.198 25.334 -8.632 1.00 . A A . 55 LEU HB2 1 1
2 2069 1 1 57 LEU HB3 H 0.008 25.495 -7.418 1.00 . A A . 55 LEU HB3 1 1
2 2070 1 1 57 LEU HD11 H -1.479 25.717 -4.906 1.00 . A A . 55 LEU HD11 1 1
2 2071 1 1 57 LEU HD12 H -0.370 24.382 -5.237 1.00 . A A . 55 LEU HD12 1 1
2 2072 1 1 57 LEU HD13 H -2.016 24.052 -4.701 1.00 . A A . 55 LEU HD13 1 1
2 2073 1 1 57 LEU HD21 H -3.713 24.755 -7.780 1.00 . A A . 55 LEU HD21 1 1
2 2074 1 1 57 LEU HD22 H -3.562 25.933 -6.477 1.00 . A A . 55 LEU HD22 1 1
2 2075 1 1 57 LEU HD23 H -3.863 24.237 -6.098 1.00 . A A . 55 LEU HD23 1 1
2 2076 1 1 57 LEU HG H -1.669 23.717 -7.178 1.00 . A A . 55 LEU HG 1 1
2 2077 1 1 57 LEU N N -2.489 27.302 -8.298 1.00 . A A . 55 LEU N 1 1
2 2078 1 1 57 LEU O O 0.905 27.957 -7.434 1.00 . A A . 55 LEU O 1 1
2 2079 1 1 58 GLU C C 1.880 28.520 -10.192 1.00 . A A . 56 GLU C 1 1
2 2080 1 1 58 GLU CA C 0.634 29.315 -9.911 1.00 . A A . 56 GLU CA 1 1
2 2081 1 1 58 GLU CB C 0.919 30.648 -9.220 1.00 . A A . 56 GLU CB 1 1
2 2082 1 1 58 GLU CD C -0.028 32.856 -8.488 1.00 . A A . 56 GLU CD 1 1
2 2083 1 1 58 GLU CG C -0.281 31.571 -9.215 1.00 . A A . 56 GLU CG 1 1
2 2084 1 1 58 GLU H H -1.242 28.432 -9.625 1.00 . A A . 56 GLU H 1 1
2 2085 1 1 58 GLU HA H 0.184 29.520 -10.871 1.00 . A A . 56 GLU HA 1 1
2 2086 1 1 58 GLU HB2 H 1.209 30.460 -8.196 1.00 . A A . 56 GLU HB2 1 1
2 2087 1 1 58 GLU HB3 H 1.728 31.147 -9.732 1.00 . A A . 56 GLU HB3 1 1
2 2088 1 1 58 GLU HG2 H -0.540 31.802 -10.237 1.00 . A A . 56 GLU HG2 1 1
2 2089 1 1 58 GLU HG3 H -1.109 31.060 -8.748 1.00 . A A . 56 GLU HG3 1 1
2 2090 1 1 58 GLU N N -0.356 28.524 -9.221 1.00 . A A . 56 GLU N 1 1
2 2091 1 1 58 GLU O O 2.906 28.637 -9.507 1.00 . A A . 56 GLU O 1 1
2 2092 1 1 58 GLU OE1 O 0.497 33.814 -9.103 1.00 . A A . 56 GLU OE1 1 1
2 2093 1 1 58 GLU OE2 O -0.376 32.945 -7.295 1.00 . A A . 56 GLU OE2 1 1
2 2094 1 1 59 LEU C C 3.123 27.124 -13.009 1.00 . A A . 57 LEU C 1 1
2 2095 1 1 59 LEU CA C 2.800 26.796 -11.573 1.00 . A A . 57 LEU CA 1 1
2 2096 1 1 59 LEU CB C 2.390 25.345 -11.444 1.00 . A A . 57 LEU CB 1 1
2 2097 1 1 59 LEU CD1 C 1.480 23.420 -10.105 1.00 . A A . 57 LEU CD1 1 1
2 2098 1 1 59 LEU CD2 C 2.913 25.126 -8.977 1.00 . A A . 57 LEU CD2 1 1
2 2099 1 1 59 LEU CG C 1.876 24.885 -10.066 1.00 . A A . 57 LEU CG 1 1
2 2100 1 1 59 LEU H H 0.869 27.597 -11.594 1.00 . A A . 57 LEU H 1 1
2 2101 1 1 59 LEU HA H 3.663 26.964 -10.964 1.00 . A A . 57 LEU HA 1 1
2 2102 1 1 59 LEU HB2 H 1.607 25.260 -12.167 1.00 . A A . 57 LEU HB2 1 1
2 2103 1 1 59 LEU HB3 H 3.218 24.721 -11.747 1.00 . A A . 57 LEU HB3 1 1
2 2104 1 1 59 LEU HD11 H 2.339 22.823 -10.377 1.00 . A A . 57 LEU HD11 1 1
2 2105 1 1 59 LEU HD12 H 0.696 23.274 -10.833 1.00 . A A . 57 LEU HD12 1 1
2 2106 1 1 59 LEU HD13 H 1.128 23.117 -9.129 1.00 . A A . 57 LEU HD13 1 1
2 2107 1 1 59 LEU HD21 H 3.820 24.589 -9.214 1.00 . A A . 57 LEU HD21 1 1
2 2108 1 1 59 LEU HD22 H 2.528 24.780 -8.029 1.00 . A A . 57 LEU HD22 1 1
2 2109 1 1 59 LEU HD23 H 3.126 26.182 -8.910 1.00 . A A . 57 LEU HD23 1 1
2 2110 1 1 59 LEU HG H 0.991 25.457 -9.827 1.00 . A A . 57 LEU HG 1 1
2 2111 1 1 59 LEU N N 1.744 27.647 -11.148 1.00 . A A . 57 LEU N 1 1
2 2112 1 1 59 LEU O O 2.521 28.041 -13.592 1.00 . A A . 57 LEU O 1 1
2 2113 1 1 60 ASN C C 4.415 25.311 -15.697 1.00 . A A . 58 ASN C 1 1
2 2114 1 1 60 ASN CA C 4.409 26.642 -14.953 1.00 . A A . 58 ASN CA 1 1
2 2115 1 1 60 ASN CB C 5.799 27.278 -14.983 1.00 . A A . 58 ASN CB 1 1
2 2116 1 1 60 ASN CG C 6.272 27.602 -16.372 1.00 . A A . 58 ASN CG 1 1
2 2117 1 1 60 ASN H H 4.492 25.692 -13.110 1.00 . A A . 58 ASN H 1 1
2 2118 1 1 60 ASN HA H 3.698 27.320 -15.398 1.00 . A A . 58 ASN HA 1 1
2 2119 1 1 60 ASN HB2 H 5.770 28.194 -14.414 1.00 . A A . 58 ASN HB2 1 1
2 2120 1 1 60 ASN HB3 H 6.508 26.607 -14.526 1.00 . A A . 58 ASN HB3 1 1
2 2121 1 1 60 ASN HD21 H 6.278 29.037 -17.716 1.00 . A A . 58 ASN HD21 1 1
2 2122 1 1 60 ASN HD22 H 5.476 29.368 -16.219 1.00 . A A . 58 ASN HD22 1 1
2 2123 1 1 60 ASN N N 4.033 26.410 -13.588 1.00 . A A . 58 ASN N 1 1
2 2124 1 1 60 ASN ND2 N 5.981 28.774 -16.817 1.00 . A A . 58 ASN ND2 1 1
2 2125 1 1 60 ASN O O 4.751 24.295 -15.102 1.00 . A A . 58 ASN O 1 1
2 2126 1 1 60 ASN OD1 O 6.893 26.784 -17.029 1.00 . A A . 58 ASN OD1 1 1
2 2127 1 1 61 PRO C C 5.393 23.351 -17.910 1.00 . A A . 59 PRO C 1 1
2 2128 1 1 61 PRO CA C 4.024 24.072 -17.833 1.00 . A A . 59 PRO CA 1 1
2 2129 1 1 61 PRO CB C 3.604 24.576 -19.221 1.00 . A A . 59 PRO CB 1 1
2 2130 1 1 61 PRO CD C 3.470 26.431 -17.736 1.00 . A A . 59 PRO CD 1 1
2 2131 1 1 61 PRO CG C 3.730 26.059 -19.155 1.00 . A A . 59 PRO CG 1 1
2 2132 1 1 61 PRO HA H 3.285 23.371 -17.475 1.00 . A A . 59 PRO HA 1 1
2 2133 1 1 61 PRO HB2 H 4.259 24.154 -19.968 1.00 . A A . 59 PRO HB2 1 1
2 2134 1 1 61 PRO HB3 H 2.587 24.274 -19.419 1.00 . A A . 59 PRO HB3 1 1
2 2135 1 1 61 PRO HD2 H 4.009 27.328 -17.481 1.00 . A A . 59 PRO HD2 1 1
2 2136 1 1 61 PRO HD3 H 2.413 26.540 -17.546 1.00 . A A . 59 PRO HD3 1 1
2 2137 1 1 61 PRO HG2 H 4.730 26.351 -19.440 1.00 . A A . 59 PRO HG2 1 1
2 2138 1 1 61 PRO HG3 H 3.001 26.521 -19.804 1.00 . A A . 59 PRO HG3 1 1
2 2139 1 1 61 PRO N N 4.020 25.291 -16.995 1.00 . A A . 59 PRO N 1 1
2 2140 1 1 61 PRO O O 5.455 22.158 -18.220 1.00 . A A . 59 PRO O 1 1
2 2141 1 1 62 GLN C C 8.072 22.794 -16.308 1.00 . A A . 60 GLN C 1 1
2 2142 1 1 62 GLN CA C 7.788 23.426 -17.645 1.00 . A A . 60 GLN CA 1 1
2 2143 1 1 62 GLN CB C 8.880 24.410 -17.959 1.00 . A A . 60 GLN CB 1 1
2 2144 1 1 62 GLN CD C 7.836 25.559 -19.985 1.00 . A A . 60 GLN CD 1 1
2 2145 1 1 62 GLN CG C 9.003 24.777 -19.416 1.00 . A A . 60 GLN CG 1 1
2 2146 1 1 62 GLN H H 6.406 25.023 -17.485 1.00 . A A . 60 GLN H 1 1
2 2147 1 1 62 GLN HA H 7.790 22.678 -18.423 1.00 . A A . 60 GLN HA 1 1
2 2148 1 1 62 GLN HB2 H 8.691 25.318 -17.404 1.00 . A A . 60 GLN HB2 1 1
2 2149 1 1 62 GLN HB3 H 9.823 23.994 -17.635 1.00 . A A . 60 GLN HB3 1 1
2 2150 1 1 62 GLN HE21 H 6.148 25.373 -20.961 1.00 . A A . 60 GLN HE21 1 1
2 2151 1 1 62 GLN HE22 H 6.995 23.908 -20.630 1.00 . A A . 60 GLN HE22 1 1
2 2152 1 1 62 GLN HG2 H 9.886 25.381 -19.442 1.00 . A A . 60 GLN HG2 1 1
2 2153 1 1 62 GLN HG3 H 9.168 23.880 -19.994 1.00 . A A . 60 GLN HG3 1 1
2 2154 1 1 62 GLN N N 6.477 24.055 -17.655 1.00 . A A . 60 GLN N 1 1
2 2155 1 1 62 GLN NE2 N 6.905 24.883 -20.576 1.00 . A A . 60 GLN NE2 1 1
2 2156 1 1 62 GLN O O 8.750 21.784 -16.212 1.00 . A A . 60 GLN O 1 1
2 2157 1 1 62 GLN OE1 O 7.806 26.778 -19.924 1.00 . A A . 60 GLN OE1 1 1
2 2158 1 1 63 ASP C C 6.792 21.785 -13.507 1.00 . A A . 61 ASP C 1 1
2 2159 1 1 63 ASP CA C 7.698 22.976 -13.889 1.00 . A A . 61 ASP CA 1 1
2 2160 1 1 63 ASP CB C 7.397 24.196 -12.986 1.00 . A A . 61 ASP CB 1 1
2 2161 1 1 63 ASP CG C 8.472 24.486 -11.945 1.00 . A A . 61 ASP CG 1 1
2 2162 1 1 63 ASP H H 6.875 24.109 -15.494 1.00 . A A . 61 ASP H 1 1
2 2163 1 1 63 ASP HA H 8.733 22.697 -13.768 1.00 . A A . 61 ASP HA 1 1
2 2164 1 1 63 ASP HB2 H 7.316 25.065 -13.620 1.00 . A A . 61 ASP HB2 1 1
2 2165 1 1 63 ASP HB3 H 6.452 24.035 -12.491 1.00 . A A . 61 ASP HB3 1 1
2 2166 1 1 63 ASP N N 7.484 23.369 -15.291 1.00 . A A . 61 ASP N 1 1
2 2167 1 1 63 ASP O O 6.786 21.330 -12.377 1.00 . A A . 61 ASP O 1 1
2 2168 1 1 63 ASP OD1 O 8.243 24.320 -10.738 1.00 . A A . 61 ASP OD1 1 1
2 2169 1 1 63 ASP OD2 O 9.589 24.902 -12.332 1.00 . A A . 61 ASP OD2 1 1
2 2170 1 1 64 ILE C C 5.689 18.834 -13.708 1.00 . A A . 62 ILE C 1 1
2 2171 1 1 64 ILE CA C 5.123 20.156 -14.331 1.00 . A A . 62 ILE CA 1 1
2 2172 1 1 64 ILE CB C 4.358 19.858 -15.656 1.00 . A A . 62 ILE CB 1 1
2 2173 1 1 64 ILE CD1 C 2.518 21.530 -15.013 1.00 . A A . 62 ILE CD1 1 1
2 2174 1 1 64 ILE CG1 C 3.509 21.069 -16.059 1.00 . A A . 62 ILE CG1 1 1
2 2175 1 1 64 ILE CG2 C 3.488 18.597 -15.560 1.00 . A A . 62 ILE CG2 1 1
2 2176 1 1 64 ILE H H 6.208 21.661 -15.379 1.00 . A A . 62 ILE H 1 1
2 2177 1 1 64 ILE HA H 4.388 20.524 -13.632 1.00 . A A . 62 ILE HA 1 1
2 2178 1 1 64 ILE HB H 5.092 19.689 -16.430 1.00 . A A . 62 ILE HB 1 1
2 2179 1 1 64 ILE HD11 H 1.866 20.712 -14.745 1.00 . A A . 62 ILE HD11 1 1
2 2180 1 1 64 ILE HD12 H 1.926 22.333 -15.428 1.00 . A A . 62 ILE HD12 1 1
2 2181 1 1 64 ILE HD13 H 3.034 21.893 -14.137 1.00 . A A . 62 ILE HD13 1 1
2 2182 1 1 64 ILE HG12 H 4.146 21.913 -16.286 1.00 . A A . 62 ILE HG12 1 1
2 2183 1 1 64 ILE HG13 H 2.950 20.795 -16.939 1.00 . A A . 62 ILE HG13 1 1
2 2184 1 1 64 ILE HG21 H 2.993 18.426 -16.505 1.00 . A A . 62 ILE HG21 1 1
2 2185 1 1 64 ILE HG22 H 2.744 18.736 -14.790 1.00 . A A . 62 ILE HG22 1 1
2 2186 1 1 64 ILE HG23 H 4.108 17.747 -15.315 1.00 . A A . 62 ILE HG23 1 1
2 2187 1 1 64 ILE N N 6.080 21.265 -14.493 1.00 . A A . 62 ILE N 1 1
2 2188 1 1 64 ILE O O 5.067 18.300 -12.777 1.00 . A A . 62 ILE O 1 1
2 2189 1 1 65 PRO C C 7.865 17.089 -12.213 1.00 . A A . 63 PRO C 1 1
2 2190 1 1 65 PRO CA C 7.363 16.999 -13.630 1.00 . A A . 63 PRO CA 1 1
2 2191 1 1 65 PRO CB C 8.480 16.625 -14.576 1.00 . A A . 63 PRO CB 1 1
2 2192 1 1 65 PRO CD C 7.886 18.914 -15.034 1.00 . A A . 63 PRO CD 1 1
2 2193 1 1 65 PRO CG C 8.994 17.901 -15.125 1.00 . A A . 63 PRO CG 1 1
2 2194 1 1 65 PRO HA H 6.582 16.259 -13.668 1.00 . A A . 63 PRO HA 1 1
2 2195 1 1 65 PRO HB2 H 9.244 16.079 -14.044 1.00 . A A . 63 PRO HB2 1 1
2 2196 1 1 65 PRO HB3 H 8.054 16.014 -15.353 1.00 . A A . 63 PRO HB3 1 1
2 2197 1 1 65 PRO HD2 H 8.292 19.798 -14.558 1.00 . A A . 63 PRO HD2 1 1
2 2198 1 1 65 PRO HD3 H 7.463 19.139 -16.002 1.00 . A A . 63 PRO HD3 1 1
2 2199 1 1 65 PRO HG2 H 9.843 18.230 -14.543 1.00 . A A . 63 PRO HG2 1 1
2 2200 1 1 65 PRO HG3 H 9.282 17.756 -16.156 1.00 . A A . 63 PRO HG3 1 1
2 2201 1 1 65 PRO N N 6.891 18.299 -14.128 1.00 . A A . 63 PRO N 1 1
2 2202 1 1 65 PRO O O 8.080 16.092 -11.531 1.00 . A A . 63 PRO O 1 1
2 2203 1 1 66 LYS C C 7.253 18.516 -9.504 1.00 . A A . 64 LYS C 1 1
2 2204 1 1 66 LYS CA C 8.438 18.611 -10.459 1.00 . A A . 64 LYS CA 1 1
2 2205 1 1 66 LYS CB C 8.975 20.034 -10.457 1.00 . A A . 64 LYS CB 1 1
2 2206 1 1 66 LYS CD C 10.456 21.752 -11.563 1.00 . A A . 64 LYS CD 1 1
2 2207 1 1 66 LYS CE C 11.001 22.242 -10.227 1.00 . A A . 64 LYS CE 1 1
2 2208 1 1 66 LYS CG C 10.020 20.299 -11.536 1.00 . A A . 64 LYS CG 1 1
2 2209 1 1 66 LYS H H 7.774 18.994 -12.428 1.00 . A A . 64 LYS H 1 1
2 2210 1 1 66 LYS HA H 9.224 17.933 -10.162 1.00 . A A . 64 LYS HA 1 1
2 2211 1 1 66 LYS HB2 H 8.152 20.717 -10.601 1.00 . A A . 64 LYS HB2 1 1
2 2212 1 1 66 LYS HB3 H 9.422 20.223 -9.493 1.00 . A A . 64 LYS HB3 1 1
2 2213 1 1 66 LYS HD2 H 11.232 21.862 -12.305 1.00 . A A . 64 LYS HD2 1 1
2 2214 1 1 66 LYS HD3 H 9.610 22.363 -11.841 1.00 . A A . 64 LYS HD3 1 1
2 2215 1 1 66 LYS HE2 H 10.273 22.049 -9.454 1.00 . A A . 64 LYS HE2 1 1
2 2216 1 1 66 LYS HE3 H 11.917 21.715 -10.006 1.00 . A A . 64 LYS HE3 1 1
2 2217 1 1 66 LYS HG2 H 10.869 19.648 -11.431 1.00 . A A . 64 LYS HG2 1 1
2 2218 1 1 66 LYS HG3 H 9.554 20.075 -12.484 1.00 . A A . 64 LYS HG3 1 1
2 2219 1 1 66 LYS HZ1 H 10.420 24.197 -10.568 1.00 . A A . 64 LYS HZ1 1 1
2 2220 1 1 66 LYS HZ2 H 12.053 23.915 -10.917 1.00 . A A . 64 LYS HZ2 1 1
2 2221 1 1 66 LYS HZ3 H 11.532 24.040 -9.313 1.00 . A A . 64 LYS HZ3 1 1
2 2222 1 1 66 LYS N N 7.997 18.290 -11.782 1.00 . A A . 64 LYS N 1 1
2 2223 1 1 66 LYS NZ N 11.278 23.692 -10.259 1.00 . A A . 64 LYS NZ 1 1
2 2224 1 1 66 LYS O O 7.419 18.337 -8.312 1.00 . A A . 64 LYS O 1 1
2 2225 1 1 67 TYR C C 3.979 17.410 -9.482 1.00 . A A . 65 TYR C 1 1
2 2226 1 1 67 TYR CA C 4.853 18.619 -9.275 1.00 . A A . 65 TYR CA 1 1
2 2227 1 1 67 TYR CB C 4.070 19.882 -9.563 1.00 . A A . 65 TYR CB 1 1
2 2228 1 1 67 TYR CD1 C 5.341 22.035 -9.707 1.00 . A A . 65 TYR CD1 1 1
2 2229 1 1 67 TYR CD2 C 4.646 21.243 -7.597 1.00 . A A . 65 TYR CD2 1 1
2 2230 1 1 67 TYR CE1 C 5.931 23.120 -9.109 1.00 . A A . 65 TYR CE1 1 1
2 2231 1 1 67 TYR CE2 C 5.225 22.321 -6.981 1.00 . A A . 65 TYR CE2 1 1
2 2232 1 1 67 TYR CG C 4.690 21.085 -8.951 1.00 . A A . 65 TYR CG 1 1
2 2233 1 1 67 TYR CZ C 5.870 23.259 -7.741 1.00 . A A . 65 TYR CZ 1 1
2 2234 1 1 67 TYR H H 5.975 18.668 -11.033 1.00 . A A . 65 TYR H 1 1
2 2235 1 1 67 TYR HA H 5.143 18.657 -8.236 1.00 . A A . 65 TYR HA 1 1
2 2236 1 1 67 TYR HB2 H 4.029 20.028 -10.633 1.00 . A A . 65 TYR HB2 1 1
2 2237 1 1 67 TYR HB3 H 3.069 19.768 -9.182 1.00 . A A . 65 TYR HB3 1 1
2 2238 1 1 67 TYR HD1 H 5.381 21.919 -10.780 1.00 . A A . 65 TYR HD1 1 1
2 2239 1 1 67 TYR HD2 H 4.128 20.473 -7.048 1.00 . A A . 65 TYR HD2 1 1
2 2240 1 1 67 TYR HE1 H 6.438 23.857 -9.714 1.00 . A A . 65 TYR HE1 1 1
2 2241 1 1 67 TYR HE2 H 5.172 22.423 -5.907 1.00 . A A . 65 TYR HE2 1 1
2 2242 1 1 67 TYR HH H 6.304 25.121 -7.687 1.00 . A A . 65 TYR HH 1 1
2 2243 1 1 67 TYR N N 6.057 18.603 -10.058 1.00 . A A . 65 TYR N 1 1
2 2244 1 1 67 TYR O O 3.767 16.633 -8.565 1.00 . A A . 65 TYR O 1 1
2 2245 1 1 67 TYR OH O 6.457 24.344 -7.135 1.00 . A A . 65 TYR OH 1 1
2 2246 1 1 68 PHE C C 3.192 14.832 -11.224 1.00 . A A . 66 PHE C 1 1
2 2247 1 1 68 PHE CA C 2.537 16.181 -11.023 1.00 . A A . 66 PHE CA 1 1
2 2248 1 1 68 PHE CB C 1.710 16.594 -12.245 1.00 . A A . 66 PHE CB 1 1
2 2249 1 1 68 PHE CD1 C 1.451 19.096 -12.227 1.00 . A A . 66 PHE CD1 1 1
2 2250 1 1 68 PHE CD2 C -0.395 17.760 -11.534 1.00 . A A . 66 PHE CD2 1 1
2 2251 1 1 68 PHE CE1 C 0.722 20.238 -11.983 1.00 . A A . 66 PHE CE1 1 1
2 2252 1 1 68 PHE CE2 C -1.132 18.901 -11.292 1.00 . A A . 66 PHE CE2 1 1
2 2253 1 1 68 PHE CG C 0.904 17.842 -12.005 1.00 . A A . 66 PHE CG 1 1
2 2254 1 1 68 PHE CZ C -0.569 20.141 -11.516 1.00 . A A . 66 PHE CZ 1 1
2 2255 1 1 68 PHE H H 3.854 17.789 -11.434 1.00 . A A . 66 PHE H 1 1
2 2256 1 1 68 PHE HA H 1.872 16.093 -10.176 1.00 . A A . 66 PHE HA 1 1
2 2257 1 1 68 PHE HB2 H 2.374 16.774 -13.078 1.00 . A A . 66 PHE HB2 1 1
2 2258 1 1 68 PHE HB3 H 1.029 15.795 -12.499 1.00 . A A . 66 PHE HB3 1 1
2 2259 1 1 68 PHE HD1 H 2.464 19.174 -12.595 1.00 . A A . 66 PHE HD1 1 1
2 2260 1 1 68 PHE HD2 H -0.835 16.789 -11.358 1.00 . A A . 66 PHE HD2 1 1
2 2261 1 1 68 PHE HE1 H 1.161 21.209 -12.160 1.00 . A A . 66 PHE HE1 1 1
2 2262 1 1 68 PHE HE2 H -2.145 18.824 -10.926 1.00 . A A . 66 PHE HE2 1 1
2 2263 1 1 68 PHE HZ H -1.137 21.038 -11.323 1.00 . A A . 66 PHE HZ 1 1
2 2264 1 1 68 PHE N N 3.520 17.225 -10.700 1.00 . A A . 66 PHE N 1 1
2 2265 1 1 68 PHE O O 2.563 13.867 -11.664 1.00 . A A . 66 PHE O 1 1
2 2266 1 1 69 PHE C C 6.058 13.523 -9.694 1.00 . A A . 67 PHE C 1 1
2 2267 1 1 69 PHE CA C 5.208 13.574 -10.949 1.00 . A A . 67 PHE CA 1 1
2 2268 1 1 69 PHE CB C 6.077 13.458 -12.235 1.00 . A A . 67 PHE CB 1 1
2 2269 1 1 69 PHE CD1 C 5.079 12.205 -14.180 1.00 . A A . 67 PHE CD1 1 1
2 2270 1 1 69 PHE CD2 C 4.750 14.561 -14.106 1.00 . A A . 67 PHE CD2 1 1
2 2271 1 1 69 PHE CE1 C 4.360 12.143 -15.354 1.00 . A A . 67 PHE CE1 1 1
2 2272 1 1 69 PHE CE2 C 4.031 14.503 -15.279 1.00 . A A . 67 PHE CE2 1 1
2 2273 1 1 69 PHE CG C 5.287 13.410 -13.537 1.00 . A A . 67 PHE CG 1 1
2 2274 1 1 69 PHE CZ C 3.836 13.294 -15.905 1.00 . A A . 67 PHE CZ 1 1
2 2275 1 1 69 PHE H H 4.865 15.603 -10.589 1.00 . A A . 67 PHE H 1 1
2 2276 1 1 69 PHE HA H 4.505 12.755 -10.913 1.00 . A A . 67 PHE HA 1 1
2 2277 1 1 69 PHE HB2 H 6.843 14.214 -12.286 1.00 . A A . 67 PHE HB2 1 1
2 2278 1 1 69 PHE HB3 H 6.596 12.514 -12.157 1.00 . A A . 67 PHE HB3 1 1
2 2279 1 1 69 PHE HD1 H 5.487 11.300 -13.754 1.00 . A A . 67 PHE HD1 1 1
2 2280 1 1 69 PHE HD2 H 4.886 15.514 -13.619 1.00 . A A . 67 PHE HD2 1 1
2 2281 1 1 69 PHE HE1 H 4.207 11.194 -15.844 1.00 . A A . 67 PHE HE1 1 1
2 2282 1 1 69 PHE HE2 H 3.622 15.406 -15.709 1.00 . A A . 67 PHE HE2 1 1
2 2283 1 1 69 PHE HZ H 3.273 13.246 -16.826 1.00 . A A . 67 PHE HZ 1 1
2 2284 1 1 69 PHE N N 4.448 14.779 -10.909 1.00 . A A . 67 PHE N 1 1
2 2285 1 1 69 PHE O O 5.849 12.682 -8.844 1.00 . A A . 67 PHE O 1 1
2 2286 1 1 70 ASN C C 8.648 13.324 -8.232 1.00 . A A . 68 ASN C 1 1
2 2287 1 1 70 ASN CA C 7.840 14.611 -8.458 1.00 . A A . 68 ASN CA 1 1
2 2288 1 1 70 ASN CB C 7.092 15.075 -7.224 1.00 . A A . 68 ASN CB 1 1
2 2289 1 1 70 ASN CG C 7.994 15.656 -6.183 1.00 . A A . 68 ASN CG 1 1
2 2290 1 1 70 ASN H H 7.105 15.245 -10.155 1.00 . A A . 68 ASN H 1 1
2 2291 1 1 70 ASN HA H 8.538 15.375 -8.751 1.00 . A A . 68 ASN HA 1 1
2 2292 1 1 70 ASN HB2 H 6.375 15.826 -7.522 1.00 . A A . 68 ASN HB2 1 1
2 2293 1 1 70 ASN HB3 H 6.571 14.217 -6.836 1.00 . A A . 68 ASN HB3 1 1
2 2294 1 1 70 ASN HD21 H 9.503 16.878 -5.973 1.00 . A A . 68 ASN HD21 1 1
2 2295 1 1 70 ASN HD22 H 8.976 16.713 -7.565 1.00 . A A . 68 ASN HD22 1 1
2 2296 1 1 70 ASN N N 6.961 14.493 -9.552 1.00 . A A . 68 ASN N 1 1
2 2297 1 1 70 ASN ND2 N 8.903 16.479 -6.618 1.00 . A A . 68 ASN ND2 1 1
2 2298 1 1 70 ASN O O 8.486 12.614 -7.236 1.00 . A A . 68 ASN O 1 1
2 2299 1 1 70 ASN OD1 O 7.792 15.476 -4.971 1.00 . A A . 68 ASN OD1 1 1
2 2300 1 1 71 ALA C C 11.612 12.024 -8.294 1.00 . A A . 69 ALA C 1 1
2 2301 1 1 71 ALA CA C 10.367 11.845 -9.180 1.00 . A A . 69 ALA CA 1 1
2 2302 1 1 71 ALA CB C 10.768 11.515 -10.614 1.00 . A A . 69 ALA CB 1 1
2 2303 1 1 71 ALA H H 9.649 13.691 -9.909 1.00 . A A . 69 ALA H 1 1
2 2304 1 1 71 ALA HA H 9.771 11.030 -8.795 1.00 . A A . 69 ALA HA 1 1
2 2305 1 1 71 ALA HB1 H 11.333 10.595 -10.627 1.00 . A A . 69 ALA HB1 1 1
2 2306 1 1 71 ALA HB2 H 11.379 12.313 -11.010 1.00 . A A . 69 ALA HB2 1 1
2 2307 1 1 71 ALA HB3 H 9.884 11.404 -11.223 1.00 . A A . 69 ALA HB3 1 1
2 2308 1 1 71 ALA N N 9.538 13.052 -9.175 1.00 . A A . 69 ALA N 1 1
2 2309 1 1 71 ALA O O 12.681 11.491 -8.593 1.00 . A A . 69 ALA O 1 1
2 2310 1 1 72 LYS C C 13.713 13.656 -6.696 1.00 . A A . 70 LYS C 1 1
2 2311 1 1 72 LYS CA C 12.407 13.037 -6.171 1.00 . A A . 70 LYS CA 1 1
2 2312 1 1 72 LYS CB C 12.667 11.846 -5.248 1.00 . A A . 70 LYS CB 1 1
2 2313 1 1 72 LYS CD C 13.844 10.984 -3.167 1.00 . A A . 70 LYS CD 1 1
2 2314 1 1 72 LYS CE C 12.543 10.689 -2.433 1.00 . A A . 70 LYS CE 1 1
2 2315 1 1 72 LYS CG C 13.695 12.131 -4.155 1.00 . A A . 70 LYS CG 1 1
2 2316 1 1 72 LYS H H 10.493 13.019 -7.028 1.00 . A A . 70 LYS H 1 1
2 2317 1 1 72 LYS HA H 11.939 13.804 -5.572 1.00 . A A . 70 LYS HA 1 1
2 2318 1 1 72 LYS HB2 H 11.731 11.579 -4.781 1.00 . A A . 70 LYS HB2 1 1
2 2319 1 1 72 LYS HB3 H 13.005 11.025 -5.859 1.00 . A A . 70 LYS HB3 1 1
2 2320 1 1 72 LYS HD2 H 14.150 10.097 -3.702 1.00 . A A . 70 LYS HD2 1 1
2 2321 1 1 72 LYS HD3 H 14.602 11.248 -2.445 1.00 . A A . 70 LYS HD3 1 1
2 2322 1 1 72 LYS HE2 H 12.154 11.610 -2.026 1.00 . A A . 70 LYS HE2 1 1
2 2323 1 1 72 LYS HE3 H 11.831 10.279 -3.134 1.00 . A A . 70 LYS HE3 1 1
2 2324 1 1 72 LYS HG2 H 14.651 12.306 -4.624 1.00 . A A . 70 LYS HG2 1 1
2 2325 1 1 72 LYS HG3 H 13.399 13.023 -3.622 1.00 . A A . 70 LYS HG3 1 1
2 2326 1 1 72 LYS HZ1 H 13.368 10.144 -0.618 1.00 . A A . 70 LYS HZ1 1 1
2 2327 1 1 72 LYS HZ2 H 13.162 8.837 -1.689 1.00 . A A . 70 LYS HZ2 1 1
2 2328 1 1 72 LYS HZ3 H 11.834 9.500 -0.887 1.00 . A A . 70 LYS HZ3 1 1
2 2329 1 1 72 LYS N N 11.412 12.724 -7.188 1.00 . A A . 70 LYS N 1 1
2 2330 1 1 72 LYS NZ N 12.744 9.722 -1.335 1.00 . A A . 70 LYS NZ 1 1
2 2331 1 1 72 LYS O O 14.583 12.979 -7.239 1.00 . A A . 70 LYS O 1 1
2 2332 1 1 73 VAL C C 15.565 16.331 -5.578 1.00 . A A . 71 VAL C 1 1
2 2333 1 1 73 VAL CA C 15.021 15.693 -6.847 1.00 . A A . 71 VAL CA 1 1
2 2334 1 1 73 VAL CB C 14.708 16.780 -7.917 1.00 . A A . 71 VAL CB 1 1
2 2335 1 1 73 VAL CG1 C 14.461 16.136 -9.266 1.00 . A A . 71 VAL CG1 1 1
2 2336 1 1 73 VAL CG2 C 13.493 17.619 -7.518 1.00 . A A . 71 VAL CG2 1 1
2 2337 1 1 73 VAL H H 13.106 15.426 -6.063 1.00 . A A . 71 VAL H 1 1
2 2338 1 1 73 VAL HA H 15.751 14.997 -7.234 1.00 . A A . 71 VAL HA 1 1
2 2339 1 1 73 VAL HB H 15.565 17.430 -7.993 1.00 . A A . 71 VAL HB 1 1
2 2340 1 1 73 VAL HG11 H 14.265 16.904 -9.999 1.00 . A A . 71 VAL HG11 1 1
2 2341 1 1 73 VAL HG12 H 13.611 15.474 -9.197 1.00 . A A . 71 VAL HG12 1 1
2 2342 1 1 73 VAL HG13 H 15.333 15.572 -9.560 1.00 . A A . 71 VAL HG13 1 1
2 2343 1 1 73 VAL HG21 H 12.629 16.978 -7.425 1.00 . A A . 71 VAL HG21 1 1
2 2344 1 1 73 VAL HG22 H 13.307 18.371 -8.270 1.00 . A A . 71 VAL HG22 1 1
2 2345 1 1 73 VAL HG23 H 13.686 18.098 -6.570 1.00 . A A . 71 VAL HG23 1 1
2 2346 1 1 73 VAL N N 13.837 14.933 -6.495 1.00 . A A . 71 VAL N 1 1
2 2347 1 1 73 VAL O O 16.051 17.459 -5.584 1.00 . A A . 71 VAL O 1 1
2 2348 1 1 74 HIS C C 14.917 16.956 -2.621 1.00 . A A . 72 HIS C 1 1
2 2349 1 1 74 HIS CA C 15.849 15.883 -3.142 1.00 . A A . 72 HIS CA 1 1
2 2350 1 1 74 HIS CB C 17.373 16.124 -2.795 1.00 . A A . 72 HIS CB 1 1
2 2351 1 1 74 HIS CD2 C 19.056 17.181 -4.481 1.00 . A A . 72 HIS CD2 1 1
2 2352 1 1 74 HIS CE1 C 18.796 19.278 -3.938 1.00 . A A . 72 HIS CE1 1 1
2 2353 1 1 74 HIS CG C 18.122 17.233 -3.503 1.00 . A A . 72 HIS CG 1 1
2 2354 1 1 74 HIS H H 15.277 14.593 -4.675 1.00 . A A . 72 HIS H 1 1
2 2355 1 1 74 HIS HA H 15.516 15.001 -2.612 1.00 . A A . 72 HIS HA 1 1
2 2356 1 1 74 HIS HB2 H 17.435 16.342 -1.741 1.00 . A A . 72 HIS HB2 1 1
2 2357 1 1 74 HIS HB3 H 17.902 15.199 -2.973 1.00 . A A . 72 HIS HB3 1 1
2 2358 1 1 74 HIS HD1 H 17.339 18.930 -2.547 1.00 . A A . 72 HIS HD1 1 1
2 2359 1 1 74 HIS HD2 H 19.419 16.289 -4.972 1.00 . A A . 72 HIS HD2 1 1
2 2360 1 1 74 HIS HE1 H 18.903 20.351 -3.904 1.00 . A A . 72 HIS HE1 1 1
2 2361 1 1 74 HIS N N 15.538 15.522 -4.520 1.00 . A A . 72 HIS N 1 1
2 2362 1 1 74 HIS ND1 N 17.985 18.565 -3.193 1.00 . A A . 72 HIS ND1 1 1
2 2363 1 1 74 HIS NE2 N 19.459 18.465 -4.729 1.00 . A A . 72 HIS NE2 1 1
2 2364 1 1 74 HIS O O 15.259 18.136 -2.644 1.00 . A A . 72 HIS O 1 1
3 2365 1 1 1 GLY C C 16.625 8.267 -3.596 1.00 . A A . -1 GLY C 1 1
3 2366 1 1 1 GLY CA C 17.480 8.325 -2.370 1.00 . A A . -1 GLY CA 1 1
3 2367 1 1 1 GLY HA2 H 16.871 8.628 -1.533 1.00 . A A . -1 GLY HA2 1 1
3 2368 1 1 1 GLY HA3 H 18.275 9.041 -2.514 1.00 . A A . -1 GLY HA3 1 1
3 2369 1 1 1 GLY N N 18.054 7.012 -2.109 1.00 . A A . -1 GLY N 1 1
3 2370 1 1 1 GLY O O 15.975 7.254 -3.834 1.00 . A A . -1 GLY O 1 1
3 2371 1 1 2 SER C C 14.378 9.384 -5.434 1.00 . A A . 0 SER C 1 1
3 2372 1 1 2 SER CA C 15.903 9.452 -5.640 1.00 . A A . 0 SER CA 1 1
3 2373 1 1 2 SER CB C 16.413 8.359 -6.613 1.00 . A A . 0 SER CB 1 1
3 2374 1 1 2 SER H H 17.104 10.155 -4.072 1.00 . A A . 0 SER H 1 1
3 2375 1 1 2 SER HA H 16.133 10.423 -6.056 1.00 . A A . 0 SER HA 1 1
3 2376 1 1 2 SER HB2 H 17.491 8.399 -6.644 1.00 . A A . 0 SER HB2 1 1
3 2377 1 1 2 SER HB3 H 16.107 7.393 -6.240 1.00 . A A . 0 SER HB3 1 1
3 2378 1 1 2 SER HG H 15.086 8.025 -7.979 1.00 . A A . 0 SER HG 1 1
3 2379 1 1 2 SER N N 16.612 9.356 -4.366 1.00 . A A . 0 SER N 1 1
3 2380 1 1 2 SER O O 13.619 9.082 -6.350 1.00 . A A . 0 SER O 1 1
3 2381 1 1 2 SER OG O 15.910 8.528 -7.934 1.00 . A A . 0 SER OG 1 1
3 2382 1 1 3 MET C C 12.001 11.142 -3.862 1.00 . A A . 1 MET C 1 1
3 2383 1 1 3 MET CA C 12.514 9.719 -3.957 1.00 . A A . 1 MET CA 1 1
3 2384 1 1 3 MET CB C 12.174 8.922 -2.685 1.00 . A A . 1 MET CB 1 1
3 2385 1 1 3 MET CE C 13.269 9.331 1.305 1.00 . A A . 1 MET CE 1 1
3 2386 1 1 3 MET CG C 12.809 9.446 -1.411 1.00 . A A . 1 MET CG 1 1
3 2387 1 1 3 MET H H 14.584 9.977 -3.555 1.00 . A A . 1 MET H 1 1
3 2388 1 1 3 MET HA H 12.027 9.255 -4.804 1.00 . A A . 1 MET HA 1 1
3 2389 1 1 3 MET HB2 H 11.103 8.928 -2.548 1.00 . A A . 1 MET HB2 1 1
3 2390 1 1 3 MET HB3 H 12.494 7.900 -2.827 1.00 . A A . 1 MET HB3 1 1
3 2391 1 1 3 MET HE1 H 13.060 8.889 2.268 1.00 . A A . 1 MET HE1 1 1
3 2392 1 1 3 MET HE2 H 13.025 10.382 1.326 1.00 . A A . 1 MET HE2 1 1
3 2393 1 1 3 MET HE3 H 14.319 9.215 1.077 1.00 . A A . 1 MET HE3 1 1
3 2394 1 1 3 MET HG2 H 13.883 9.383 -1.505 1.00 . A A . 1 MET HG2 1 1
3 2395 1 1 3 MET HG3 H 12.520 10.478 -1.283 1.00 . A A . 1 MET HG3 1 1
3 2396 1 1 3 MET N N 13.933 9.719 -4.242 1.00 . A A . 1 MET N 1 1
3 2397 1 1 3 MET O O 10.828 11.375 -3.583 1.00 . A A . 1 MET O 1 1
3 2398 1 1 3 MET SD S 12.298 8.512 0.044 1.00 . A A . 1 MET SD 1 1
3 2399 1 1 4 SER C C 11.893 13.897 -5.455 1.00 . A A . 2 SER C 1 1
3 2400 1 1 4 SER CA C 12.534 13.490 -4.134 1.00 . A A . 2 SER CA 1 1
3 2401 1 1 4 SER CB C 13.756 14.326 -3.753 1.00 . A A . 2 SER CB 1 1
3 2402 1 1 4 SER H H 13.800 11.864 -4.380 1.00 . A A . 2 SER H 1 1
3 2403 1 1 4 SER HA H 11.767 13.627 -3.391 1.00 . A A . 2 SER HA 1 1
3 2404 1 1 4 SER HB2 H 13.632 15.331 -4.128 1.00 . A A . 2 SER HB2 1 1
3 2405 1 1 4 SER HB3 H 13.859 14.355 -2.679 1.00 . A A . 2 SER HB3 1 1
3 2406 1 1 4 SER HG H 15.602 14.480 -4.356 1.00 . A A . 2 SER HG 1 1
3 2407 1 1 4 SER N N 12.877 12.091 -4.141 1.00 . A A . 2 SER N 1 1
3 2408 1 1 4 SER O O 12.458 14.634 -6.255 1.00 . A A . 2 SER O 1 1
3 2409 1 1 4 SER OG O 14.955 13.761 -4.318 1.00 . A A . 2 SER OG 1 1
3 2410 1 1 5 TYR C C 8.533 12.990 -6.452 1.00 . A A . 3 TYR C 1 1
3 2411 1 1 5 TYR CA C 9.916 13.469 -6.858 1.00 . A A . 3 TYR CA 1 1
3 2412 1 1 5 TYR CB C 10.490 12.511 -7.905 1.00 . A A . 3 TYR CB 1 1
3 2413 1 1 5 TYR CD1 C 10.621 12.620 -10.399 1.00 . A A . 3 TYR CD1 1 1
3 2414 1 1 5 TYR CD2 C 11.795 14.267 -9.159 1.00 . A A . 3 TYR CD2 1 1
3 2415 1 1 5 TYR CE1 C 11.059 13.180 -11.573 1.00 . A A . 3 TYR CE1 1 1
3 2416 1 1 5 TYR CE2 C 12.242 14.844 -10.337 1.00 . A A . 3 TYR CE2 1 1
3 2417 1 1 5 TYR CG C 10.978 13.148 -9.179 1.00 . A A . 3 TYR CG 1 1
3 2418 1 1 5 TYR CZ C 11.867 14.287 -11.544 1.00 . A A . 3 TYR CZ 1 1
3 2419 1 1 5 TYR H H 10.384 12.766 -4.939 1.00 . A A . 3 TYR H 1 1
3 2420 1 1 5 TYR HA H 9.910 14.485 -7.223 1.00 . A A . 3 TYR HA 1 1
3 2421 1 1 5 TYR HB2 H 11.332 11.991 -7.473 1.00 . A A . 3 TYR HB2 1 1
3 2422 1 1 5 TYR HB3 H 9.729 11.789 -8.158 1.00 . A A . 3 TYR HB3 1 1
3 2423 1 1 5 TYR HD1 H 9.987 11.746 -10.422 1.00 . A A . 3 TYR HD1 1 1
3 2424 1 1 5 TYR HD2 H 12.070 14.674 -8.194 1.00 . A A . 3 TYR HD2 1 1
3 2425 1 1 5 TYR HE1 H 10.759 12.746 -12.514 1.00 . A A . 3 TYR HE1 1 1
3 2426 1 1 5 TYR HE2 H 12.878 15.716 -10.308 1.00 . A A . 3 TYR HE2 1 1
3 2427 1 1 5 TYR HH H 11.534 14.780 -13.325 1.00 . A A . 3 TYR HH 1 1
3 2428 1 1 5 TYR N N 10.728 13.338 -5.662 1.00 . A A . 3 TYR N 1 1
3 2429 1 1 5 TYR O O 7.745 12.491 -7.253 1.00 . A A . 3 TYR O 1 1
3 2430 1 1 5 TYR OH O 12.292 14.845 -12.734 1.00 . A A . 3 TYR OH 1 1
3 2431 1 1 6 ASP C C 5.903 13.500 -4.617 1.00 . A A . 4 ASP C 1 1
3 2432 1 1 6 ASP CA C 7.135 12.617 -4.499 1.00 . A A . 4 ASP CA 1 1
3 2433 1 1 6 ASP CB C 7.508 12.518 -3.036 1.00 . A A . 4 ASP CB 1 1
3 2434 1 1 6 ASP CG C 7.709 13.885 -2.428 1.00 . A A . 4 ASP CG 1 1
3 2435 1 1 6 ASP H H 8.848 13.751 -4.653 1.00 . A A . 4 ASP H 1 1
3 2436 1 1 6 ASP HA H 6.935 11.618 -4.853 1.00 . A A . 4 ASP HA 1 1
3 2437 1 1 6 ASP HB2 H 6.711 12.025 -2.503 1.00 . A A . 4 ASP HB2 1 1
3 2438 1 1 6 ASP HB3 H 8.424 11.956 -2.932 1.00 . A A . 4 ASP HB3 1 1
3 2439 1 1 6 ASP N N 8.270 13.168 -5.192 1.00 . A A . 4 ASP N 1 1
3 2440 1 1 6 ASP O O 5.983 14.660 -5.036 1.00 . A A . 4 ASP O 1 1
3 2441 1 1 6 ASP OD1 O 8.718 14.542 -2.709 1.00 . A A . 4 ASP OD1 1 1
3 2442 1 1 6 ASP OD2 O 6.851 14.331 -1.678 1.00 . A A . 4 ASP OD2 1 1
3 2443 1 1 7 TYR C C 3.196 14.297 -2.853 1.00 . A A . 5 TYR C 1 1
3 2444 1 1 7 TYR CA C 3.522 13.711 -4.226 1.00 . A A . 5 TYR CA 1 1
3 2445 1 1 7 TYR CB C 2.340 12.852 -4.692 1.00 . A A . 5 TYR CB 1 1
3 2446 1 1 7 TYR CD1 C 2.671 10.919 -6.282 1.00 . A A . 5 TYR CD1 1 1
3 2447 1 1 7 TYR CD2 C 2.388 13.094 -7.196 1.00 . A A . 5 TYR CD2 1 1
3 2448 1 1 7 TYR CE1 C 2.785 10.396 -7.556 1.00 . A A . 5 TYR CE1 1 1
3 2449 1 1 7 TYR CE2 C 2.501 12.581 -8.468 1.00 . A A . 5 TYR CE2 1 1
3 2450 1 1 7 TYR CG C 2.471 12.278 -6.084 1.00 . A A . 5 TYR CG 1 1
3 2451 1 1 7 TYR CZ C 2.699 11.234 -8.646 1.00 . A A . 5 TYR CZ 1 1
3 2452 1 1 7 TYR H H 4.775 12.033 -3.876 1.00 . A A . 5 TYR H 1 1
3 2453 1 1 7 TYR HA H 3.651 14.525 -4.925 1.00 . A A . 5 TYR HA 1 1
3 2454 1 1 7 TYR HB2 H 2.195 12.033 -4.004 1.00 . A A . 5 TYR HB2 1 1
3 2455 1 1 7 TYR HB3 H 1.467 13.488 -4.682 1.00 . A A . 5 TYR HB3 1 1
3 2456 1 1 7 TYR HD1 H 2.737 10.267 -5.425 1.00 . A A . 5 TYR HD1 1 1
3 2457 1 1 7 TYR HD2 H 2.235 14.154 -7.058 1.00 . A A . 5 TYR HD2 1 1
3 2458 1 1 7 TYR HE1 H 2.941 9.336 -7.694 1.00 . A A . 5 TYR HE1 1 1
3 2459 1 1 7 TYR HE2 H 2.431 13.238 -9.320 1.00 . A A . 5 TYR HE2 1 1
3 2460 1 1 7 TYR HH H 2.314 9.892 -9.954 1.00 . A A . 5 TYR HH 1 1
3 2461 1 1 7 TYR N N 4.766 12.960 -4.201 1.00 . A A . 5 TYR N 1 1
3 2462 1 1 7 TYR O O 2.169 14.943 -2.684 1.00 . A A . 5 TYR O 1 1
3 2463 1 1 7 TYR OH O 2.813 10.719 -9.926 1.00 . A A . 5 TYR OH 1 1
3 2464 1 1 8 SER C C 4.223 16.130 -0.571 1.00 . A A . 6 SER C 1 1
3 2465 1 1 8 SER CA C 3.858 14.649 -0.569 1.00 . A A . 6 SER CA 1 1
3 2466 1 1 8 SER CB C 4.659 13.846 0.470 1.00 . A A . 6 SER CB 1 1
3 2467 1 1 8 SER H H 4.941 13.683 -2.072 1.00 . A A . 6 SER H 1 1
3 2468 1 1 8 SER HA H 2.800 14.571 -0.362 1.00 . A A . 6 SER HA 1 1
3 2469 1 1 8 SER HB2 H 4.366 12.807 0.424 1.00 . A A . 6 SER HB2 1 1
3 2470 1 1 8 SER HB3 H 5.711 13.932 0.240 1.00 . A A . 6 SER HB3 1 1
3 2471 1 1 8 SER HG H 4.276 13.556 2.359 1.00 . A A . 6 SER HG 1 1
3 2472 1 1 8 SER N N 4.082 14.129 -1.897 1.00 . A A . 6 SER N 1 1
3 2473 1 1 8 SER O O 3.554 16.945 0.060 1.00 . A A . 6 SER O 1 1
3 2474 1 1 8 SER OG O 4.432 14.318 1.785 1.00 . A A . 6 SER OG 1 1
3 2475 1 1 9 SER C C 4.525 18.557 -2.299 1.00 . A A . 7 SER C 1 1
3 2476 1 1 9 SER CA C 5.663 17.841 -1.573 1.00 . A A . 7 SER CA 1 1
3 2477 1 1 9 SER CB C 6.912 17.840 -2.447 1.00 . A A . 7 SER CB 1 1
3 2478 1 1 9 SER H H 5.837 15.738 -1.673 1.00 . A A . 7 SER H 1 1
3 2479 1 1 9 SER HA H 5.879 18.333 -0.635 1.00 . A A . 7 SER HA 1 1
3 2480 1 1 9 SER HB2 H 6.655 17.325 -3.361 1.00 . A A . 7 SER HB2 1 1
3 2481 1 1 9 SER HB3 H 7.209 18.849 -2.690 1.00 . A A . 7 SER HB3 1 1
3 2482 1 1 9 SER HG H 8.055 16.251 -2.203 1.00 . A A . 7 SER HG 1 1
3 2483 1 1 9 SER N N 5.269 16.464 -1.320 1.00 . A A . 7 SER N 1 1
3 2484 1 1 9 SER O O 4.226 19.728 -2.044 1.00 . A A . 7 SER O 1 1
3 2485 1 1 9 SER OG O 7.978 17.137 -1.809 1.00 . A A . 7 SER OG 1 1
3 2486 1 1 10 LEU C C 1.632 18.620 -2.949 1.00 . A A . 8 LEU C 1 1
3 2487 1 1 10 LEU CA C 2.736 18.293 -3.910 1.00 . A A . 8 LEU CA 1 1
3 2488 1 1 10 LEU CB C 2.280 17.250 -4.922 1.00 . A A . 8 LEU CB 1 1
3 2489 1 1 10 LEU CD1 C 1.046 18.962 -6.315 1.00 . A A . 8 LEU CD1 1 1
3 2490 1 1 10 LEU CD2 C 0.853 16.546 -6.812 1.00 . A A . 8 LEU CD2 1 1
3 2491 1 1 10 LEU CG C 1.010 17.564 -5.721 1.00 . A A . 8 LEU CG 1 1
3 2492 1 1 10 LEU H H 4.197 16.900 -3.331 1.00 . A A . 8 LEU H 1 1
3 2493 1 1 10 LEU HA H 3.020 19.192 -4.435 1.00 . A A . 8 LEU HA 1 1
3 2494 1 1 10 LEU HB2 H 3.086 17.021 -5.599 1.00 . A A . 8 LEU HB2 1 1
3 2495 1 1 10 LEU HB3 H 2.086 16.349 -4.358 1.00 . A A . 8 LEU HB3 1 1
3 2496 1 1 10 LEU HD11 H 1.922 19.077 -6.936 1.00 . A A . 8 LEU HD11 1 1
3 2497 1 1 10 LEU HD12 H 1.065 19.663 -5.492 1.00 . A A . 8 LEU HD12 1 1
3 2498 1 1 10 LEU HD13 H 0.151 19.122 -6.897 1.00 . A A . 8 LEU HD13 1 1
3 2499 1 1 10 LEU HD21 H -0.009 16.790 -7.414 1.00 . A A . 8 LEU HD21 1 1
3 2500 1 1 10 LEU HD22 H 0.725 15.573 -6.361 1.00 . A A . 8 LEU HD22 1 1
3 2501 1 1 10 LEU HD23 H 1.747 16.567 -7.418 1.00 . A A . 8 LEU HD23 1 1
3 2502 1 1 10 LEU HG H 0.151 17.490 -5.071 1.00 . A A . 8 LEU HG 1 1
3 2503 1 1 10 LEU N N 3.875 17.812 -3.183 1.00 . A A . 8 LEU N 1 1
3 2504 1 1 10 LEU O O 1.138 19.748 -2.936 1.00 . A A . 8 LEU O 1 1
3 2505 1 1 11 LEU C C 0.587 18.964 -0.202 1.00 . A A . 9 LEU C 1 1
3 2506 1 1 11 LEU CA C 0.289 17.782 -1.109 1.00 . A A . 9 LEU CA 1 1
3 2507 1 1 11 LEU CB C 0.227 16.508 -0.289 1.00 . A A . 9 LEU CB 1 1
3 2508 1 1 11 LEU CD1 C -0.269 14.074 -0.018 1.00 . A A . 9 LEU CD1 1 1
3 2509 1 1 11 LEU CD2 C -1.808 15.517 -1.330 1.00 . A A . 9 LEU CD2 1 1
3 2510 1 1 11 LEU CG C -0.366 15.270 -0.951 1.00 . A A . 9 LEU CG 1 1
3 2511 1 1 11 LEU H H 1.708 16.757 -2.157 1.00 . A A . 9 LEU H 1 1
3 2512 1 1 11 LEU HA H -0.652 17.912 -1.618 1.00 . A A . 9 LEU HA 1 1
3 2513 1 1 11 LEU HB2 H 1.243 16.273 -0.007 1.00 . A A . 9 LEU HB2 1 1
3 2514 1 1 11 LEU HB3 H -0.316 16.728 0.607 1.00 . A A . 9 LEU HB3 1 1
3 2515 1 1 11 LEU HD11 H 0.766 13.885 0.224 1.00 . A A . 9 LEU HD11 1 1
3 2516 1 1 11 LEU HD12 H -0.691 13.208 -0.506 1.00 . A A . 9 LEU HD12 1 1
3 2517 1 1 11 LEU HD13 H -0.820 14.278 0.888 1.00 . A A . 9 LEU HD13 1 1
3 2518 1 1 11 LEU HD21 H -1.868 16.246 -2.123 1.00 . A A . 9 LEU HD21 1 1
3 2519 1 1 11 LEU HD22 H -2.337 15.895 -0.467 1.00 . A A . 9 LEU HD22 1 1
3 2520 1 1 11 LEU HD23 H -2.261 14.590 -1.644 1.00 . A A . 9 LEU HD23 1 1
3 2521 1 1 11 LEU HG H 0.189 15.048 -1.851 1.00 . A A . 9 LEU HG 1 1
3 2522 1 1 11 LEU N N 1.290 17.644 -2.116 1.00 . A A . 9 LEU N 1 1
3 2523 1 1 11 LEU O O -0.326 19.675 0.235 1.00 . A A . 9 LEU O 1 1
3 2524 1 1 12 GLY C C 1.948 21.589 0.276 1.00 . A A . 10 GLY C 1 1
3 2525 1 1 12 GLY CA C 2.324 20.245 0.849 1.00 . A A . 10 GLY CA 1 1
3 2526 1 1 12 GLY H H 2.525 18.531 -0.306 1.00 . A A . 10 GLY H 1 1
3 2527 1 1 12 GLY HA2 H 1.899 20.158 1.838 1.00 . A A . 10 GLY HA2 1 1
3 2528 1 1 12 GLY HA3 H 3.401 20.188 0.921 1.00 . A A . 10 GLY HA3 1 1
3 2529 1 1 12 GLY N N 1.864 19.163 0.052 1.00 . A A . 10 GLY N 1 1
3 2530 1 1 12 GLY O O 1.364 22.418 0.989 1.00 . A A . 10 GLY O 1 1
3 2531 1 1 13 LYS C C 0.436 23.229 -1.768 1.00 . A A . 11 LYS C 1 1
3 2532 1 1 13 LYS CA C 1.958 23.089 -1.553 1.00 . A A . 11 LYS CA 1 1
3 2533 1 1 13 LYS CB C 2.801 23.329 -2.828 1.00 . A A . 11 LYS CB 1 1
3 2534 1 1 13 LYS CD C 1.311 23.282 -4.751 1.00 . A A . 11 LYS CD 1 1
3 2535 1 1 13 LYS CE C 1.219 23.035 -6.251 1.00 . A A . 11 LYS CE 1 1
3 2536 1 1 13 LYS CG C 2.490 22.590 -4.097 1.00 . A A . 11 LYS CG 1 1
3 2537 1 1 13 LYS H H 2.689 21.223 -1.632 1.00 . A A . 11 LYS H 1 1
3 2538 1 1 13 LYS HA H 2.180 23.856 -0.836 1.00 . A A . 11 LYS HA 1 1
3 2539 1 1 13 LYS HB2 H 2.894 24.356 -3.077 1.00 . A A . 11 LYS HB2 1 1
3 2540 1 1 13 LYS HB3 H 3.798 23.022 -2.546 1.00 . A A . 11 LYS HB3 1 1
3 2541 1 1 13 LYS HD2 H 0.442 22.991 -4.182 1.00 . A A . 11 LYS HD2 1 1
3 2542 1 1 13 LYS HD3 H 1.446 24.341 -4.577 1.00 . A A . 11 LYS HD3 1 1
3 2543 1 1 13 LYS HE2 H 1.376 21.984 -6.442 1.00 . A A . 11 LYS HE2 1 1
3 2544 1 1 13 LYS HE3 H 0.235 23.324 -6.592 1.00 . A A . 11 LYS HE3 1 1
3 2545 1 1 13 LYS HG2 H 3.341 22.634 -4.761 1.00 . A A . 11 LYS HG2 1 1
3 2546 1 1 13 LYS HG3 H 2.222 21.568 -3.876 1.00 . A A . 11 LYS HG3 1 1
3 2547 1 1 13 LYS HZ1 H 2.219 23.652 -8.018 1.00 . A A . 11 LYS HZ1 1 1
3 2548 1 1 13 LYS HZ2 H 3.232 23.672 -6.679 1.00 . A A . 11 LYS HZ2 1 1
3 2549 1 1 13 LYS HZ3 H 2.080 24.854 -6.893 1.00 . A A . 11 LYS HZ3 1 1
3 2550 1 1 13 LYS N N 2.231 21.830 -1.015 1.00 . A A . 11 LYS N 1 1
3 2551 1 1 13 LYS NZ N 2.250 23.831 -6.996 1.00 . A A . 11 LYS NZ 1 1
3 2552 1 1 13 LYS O O -0.092 24.331 -1.769 1.00 . A A . 11 LYS O 1 1
3 2553 1 1 14 ILE C C -2.359 22.657 -0.794 1.00 . A A . 12 ILE C 1 1
3 2554 1 1 14 ILE CA C -1.720 22.053 -2.046 1.00 . A A . 12 ILE CA 1 1
3 2555 1 1 14 ILE CB C -2.258 20.597 -2.275 1.00 . A A . 12 ILE CB 1 1
3 2556 1 1 14 ILE CD1 C -2.164 18.624 -3.924 1.00 . A A . 12 ILE CD1 1 1
3 2557 1 1 14 ILE CG1 C -1.758 20.057 -3.620 1.00 . A A . 12 ILE CG1 1 1
3 2558 1 1 14 ILE CG2 C -3.788 20.552 -2.212 1.00 . A A . 12 ILE CG2 1 1
3 2559 1 1 14 ILE H H 0.226 21.231 -1.966 1.00 . A A . 12 ILE H 1 1
3 2560 1 1 14 ILE HA H -1.990 22.667 -2.893 1.00 . A A . 12 ILE HA 1 1
3 2561 1 1 14 ILE HB H -1.873 19.970 -1.484 1.00 . A A . 12 ILE HB 1 1
3 2562 1 1 14 ILE HD11 H -1.856 18.376 -4.929 1.00 . A A . 12 ILE HD11 1 1
3 2563 1 1 14 ILE HD12 H -3.232 18.505 -3.826 1.00 . A A . 12 ILE HD12 1 1
3 2564 1 1 14 ILE HD13 H -1.674 17.952 -3.238 1.00 . A A . 12 ILE HD13 1 1
3 2565 1 1 14 ILE HG12 H -2.130 20.689 -4.410 1.00 . A A . 12 ILE HG12 1 1
3 2566 1 1 14 ILE HG13 H -0.678 20.104 -3.626 1.00 . A A . 12 ILE HG13 1 1
3 2567 1 1 14 ILE HG21 H -4.201 21.194 -2.976 1.00 . A A . 12 ILE HG21 1 1
3 2568 1 1 14 ILE HG22 H -4.121 20.889 -1.242 1.00 . A A . 12 ILE HG22 1 1
3 2569 1 1 14 ILE HG23 H -4.125 19.539 -2.371 1.00 . A A . 12 ILE HG23 1 1
3 2570 1 1 14 ILE N N -0.260 22.085 -1.924 1.00 . A A . 12 ILE N 1 1
3 2571 1 1 14 ILE O O -3.342 23.393 -0.882 1.00 . A A . 12 ILE O 1 1
3 2572 1 1 15 THR C C -2.170 24.454 1.644 1.00 . A A . 13 THR C 1 1
3 2573 1 1 15 THR CA C -2.240 22.915 1.617 1.00 . A A . 13 THR CA 1 1
3 2574 1 1 15 THR CB C -1.389 22.343 2.761 1.00 . A A . 13 THR CB 1 1
3 2575 1 1 15 THR CG2 C -1.924 22.779 4.113 1.00 . A A . 13 THR CG2 1 1
3 2576 1 1 15 THR H H -0.981 21.801 0.367 1.00 . A A . 13 THR H 1 1
3 2577 1 1 15 THR HA H -3.263 22.600 1.759 1.00 . A A . 13 THR HA 1 1
3 2578 1 1 15 THR HB H -0.378 22.704 2.637 1.00 . A A . 13 THR HB 1 1
3 2579 1 1 15 THR HG1 H -2.237 20.646 2.247 1.00 . A A . 13 THR HG1 1 1
3 2580 1 1 15 THR HG21 H -1.310 22.368 4.901 1.00 . A A . 13 THR HG21 1 1
3 2581 1 1 15 THR HG22 H -2.941 22.425 4.211 1.00 . A A . 13 THR HG22 1 1
3 2582 1 1 15 THR HG23 H -1.921 23.858 4.164 1.00 . A A . 13 THR HG23 1 1
3 2583 1 1 15 THR N N -1.769 22.389 0.351 1.00 . A A . 13 THR N 1 1
3 2584 1 1 15 THR O O -3.047 25.133 2.190 1.00 . A A . 13 THR O 1 1
3 2585 1 1 15 THR OG1 O -1.415 20.911 2.683 1.00 . A A . 13 THR OG1 1 1
3 2586 1 1 16 GLU C C -1.617 27.099 -0.179 1.00 . A A . 14 GLU C 1 1
3 2587 1 1 16 GLU CA C -0.944 26.393 0.999 1.00 . A A . 14 GLU CA 1 1
3 2588 1 1 16 GLU CB C 0.525 26.687 1.120 1.00 . A A . 14 GLU CB 1 1
3 2589 1 1 16 GLU CD C 2.566 26.546 2.639 1.00 . A A . 14 GLU CD 1 1
3 2590 1 1 16 GLU CG C 1.080 26.337 2.498 1.00 . A A . 14 GLU CG 1 1
3 2591 1 1 16 GLU H H -0.544 24.401 0.528 1.00 . A A . 14 GLU H 1 1
3 2592 1 1 16 GLU HA H -1.417 26.744 1.899 1.00 . A A . 14 GLU HA 1 1
3 2593 1 1 16 GLU HB2 H 0.965 26.018 0.406 1.00 . A A . 14 GLU HB2 1 1
3 2594 1 1 16 GLU HB3 H 0.738 27.717 0.882 1.00 . A A . 14 GLU HB3 1 1
3 2595 1 1 16 GLU HG2 H 0.586 26.954 3.234 1.00 . A A . 14 GLU HG2 1 1
3 2596 1 1 16 GLU HG3 H 0.853 25.300 2.701 1.00 . A A . 14 GLU HG3 1 1
3 2597 1 1 16 GLU N N -1.169 24.983 1.015 1.00 . A A . 14 GLU N 1 1
3 2598 1 1 16 GLU O O -1.701 28.329 -0.220 1.00 . A A . 14 GLU O 1 1
3 2599 1 1 16 GLU OE1 O 3.315 25.547 2.632 1.00 . A A . 14 GLU OE1 1 1
3 2600 1 1 16 GLU OE2 O 3.013 27.700 2.816 1.00 . A A . 14 GLU OE2 1 1
3 2601 1 1 17 LYS C C -4.197 26.744 -2.241 1.00 . A A . 15 LYS C 1 1
3 2602 1 1 17 LYS CA C -2.696 26.860 -2.314 1.00 . A A . 15 LYS CA 1 1
3 2603 1 1 17 LYS CB C -2.186 26.112 -3.519 1.00 . A A . 15 LYS CB 1 1
3 2604 1 1 17 LYS CD C -0.029 27.359 -3.667 1.00 . A A . 15 LYS CD 1 1
3 2605 1 1 17 LYS CE C 0.699 28.449 -4.410 1.00 . A A . 15 LYS CE 1 1
3 2606 1 1 17 LYS CG C -1.290 26.942 -4.408 1.00 . A A . 15 LYS CG 1 1
3 2607 1 1 17 LYS H H -1.992 25.354 -1.140 1.00 . A A . 15 LYS H 1 1
3 2608 1 1 17 LYS HA H -2.424 27.896 -2.423 1.00 . A A . 15 LYS HA 1 1
3 2609 1 1 17 LYS HB2 H -1.608 25.281 -3.139 1.00 . A A . 15 LYS HB2 1 1
3 2610 1 1 17 LYS HB3 H -3.039 25.725 -4.046 1.00 . A A . 15 LYS HB3 1 1
3 2611 1 1 17 LYS HD2 H -0.293 27.703 -2.678 1.00 . A A . 15 LYS HD2 1 1
3 2612 1 1 17 LYS HD3 H 0.618 26.498 -3.580 1.00 . A A . 15 LYS HD3 1 1
3 2613 1 1 17 LYS HE2 H 0.984 28.084 -5.386 1.00 . A A . 15 LYS HE2 1 1
3 2614 1 1 17 LYS HE3 H 0.006 29.269 -4.521 1.00 . A A . 15 LYS HE3 1 1
3 2615 1 1 17 LYS HG2 H -1.017 26.360 -5.277 1.00 . A A . 15 LYS HG2 1 1
3 2616 1 1 17 LYS HG3 H -1.827 27.826 -4.717 1.00 . A A . 15 LYS HG3 1 1
3 2617 1 1 17 LYS HZ1 H 1.657 29.275 -2.743 1.00 . A A . 15 LYS HZ1 1 1
3 2618 1 1 17 LYS HZ2 H 2.342 29.708 -4.206 1.00 . A A . 15 LYS HZ2 1 1
3 2619 1 1 17 LYS HZ3 H 2.604 28.168 -3.591 1.00 . A A . 15 LYS HZ3 1 1
3 2620 1 1 17 LYS N N -2.068 26.329 -1.152 1.00 . A A . 15 LYS N 1 1
3 2621 1 1 17 LYS NZ N 1.896 28.922 -3.690 1.00 . A A . 15 LYS NZ 1 1
3 2622 1 1 17 LYS O O -4.930 27.653 -2.626 1.00 . A A . 15 LYS O 1 1
3 2623 1 1 18 CYS C C -6.358 25.112 -0.241 1.00 . A A . 16 CYS C 1 1
3 2624 1 1 18 CYS CA C -5.994 25.336 -1.679 1.00 . A A . 16 CYS CA 1 1
3 2625 1 1 18 CYS CB C -6.226 24.081 -2.479 1.00 . A A . 16 CYS CB 1 1
3 2626 1 1 18 CYS H H -4.063 24.933 -1.392 1.00 . A A . 16 CYS H 1 1
3 2627 1 1 18 CYS HA H -6.577 26.134 -2.113 1.00 . A A . 16 CYS HA 1 1
3 2628 1 1 18 CYS HB2 H -5.577 23.310 -2.089 1.00 . A A . 16 CYS HB2 1 1
3 2629 1 1 18 CYS HB3 H -7.244 23.785 -2.333 1.00 . A A . 16 CYS HB3 1 1
3 2630 1 1 18 CYS HG H -6.200 25.482 -4.576 1.00 . A A . 16 CYS HG 1 1
3 2631 1 1 18 CYS N N -4.642 25.636 -1.754 1.00 . A A . 16 CYS N 1 1
3 2632 1 1 18 CYS O O -7.282 25.722 0.279 1.00 . A A . 16 CYS O 1 1
3 2633 1 1 18 CYS SG S -5.885 24.239 -4.243 1.00 . A A . 16 CYS SG 1 1
3 2634 1 1 19 GLY C C -5.688 22.497 2.054 1.00 . A A . 17 GLY C 1 1
3 2635 1 1 19 GLY CA C -5.876 23.947 1.771 1.00 . A A . 17 GLY CA 1 1
3 2636 1 1 19 GLY H H -4.834 23.830 -0.019 1.00 . A A . 17 GLY H 1 1
3 2637 1 1 19 GLY HA2 H -5.229 24.525 2.406 1.00 . A A . 17 GLY HA2 1 1
3 2638 1 1 19 GLY HA3 H -6.898 24.218 1.961 1.00 . A A . 17 GLY HA3 1 1
3 2639 1 1 19 GLY N N -5.609 24.256 0.413 1.00 . A A . 17 GLY N 1 1
3 2640 1 1 19 GLY O O -4.930 22.125 2.941 1.00 . A A . 17 GLY O 1 1
3 2641 1 1 20 THR C C -6.722 19.647 0.035 1.00 . A A . 18 THR C 1 1
3 2642 1 1 20 THR CA C -6.358 20.238 1.387 1.00 . A A . 18 THR CA 1 1
3 2643 1 1 20 THR CB C -7.445 19.783 2.396 1.00 . A A . 18 THR CB 1 1
3 2644 1 1 20 THR CG2 C -7.080 20.140 3.822 1.00 . A A . 18 THR CG2 1 1
3 2645 1 1 20 THR H H -6.836 22.094 0.527 1.00 . A A . 18 THR H 1 1
3 2646 1 1 20 THR HA H -5.393 19.875 1.706 1.00 . A A . 18 THR HA 1 1
3 2647 1 1 20 THR HB H -7.552 18.712 2.305 1.00 . A A . 18 THR HB 1 1
3 2648 1 1 20 THR HG1 H -9.020 20.939 2.762 1.00 . A A . 18 THR HG1 1 1
3 2649 1 1 20 THR HG21 H -6.898 21.206 3.838 1.00 . A A . 18 THR HG21 1 1
3 2650 1 1 20 THR HG22 H -6.179 19.617 4.105 1.00 . A A . 18 THR HG22 1 1
3 2651 1 1 20 THR HG23 H -7.891 19.897 4.490 1.00 . A A . 18 THR HG23 1 1
3 2652 1 1 20 THR N N -6.341 21.693 1.264 1.00 . A A . 18 THR N 1 1
3 2653 1 1 20 THR O O -6.955 20.404 -0.929 1.00 . A A . 18 THR O 1 1
3 2654 1 1 20 THR OG1 O -8.706 20.380 2.040 1.00 . A A . 18 THR OG1 1 1
3 2655 1 1 21 GLN C C -8.706 17.941 -1.537 1.00 . A A . 19 GLN C 1 1
3 2656 1 1 21 GLN CA C -7.234 17.628 -1.253 1.00 . A A . 19 GLN CA 1 1
3 2657 1 1 21 GLN CB C -7.045 16.118 -1.118 1.00 . A A . 19 GLN CB 1 1
3 2658 1 1 21 GLN CD C -5.467 14.171 -0.773 1.00 . A A . 19 GLN CD 1 1
3 2659 1 1 21 GLN CG C -5.606 15.680 -0.904 1.00 . A A . 19 GLN CG 1 1
3 2660 1 1 21 GLN H H -6.566 17.782 0.751 1.00 . A A . 19 GLN H 1 1
3 2661 1 1 21 GLN HA H -6.623 18.000 -2.061 1.00 . A A . 19 GLN HA 1 1
3 2662 1 1 21 GLN HB2 H -7.624 15.777 -0.273 1.00 . A A . 19 GLN HB2 1 1
3 2663 1 1 21 GLN HB3 H -7.418 15.641 -2.013 1.00 . A A . 19 GLN HB3 1 1
3 2664 1 1 21 GLN HE21 H -4.385 12.759 0.062 1.00 . A A . 19 GLN HE21 1 1
3 2665 1 1 21 GLN HE22 H -3.894 14.385 0.412 1.00 . A A . 19 GLN HE22 1 1
3 2666 1 1 21 GLN HG2 H -5.018 16.007 -1.750 1.00 . A A . 19 GLN HG2 1 1
3 2667 1 1 21 GLN HG3 H -5.230 16.145 -0.006 1.00 . A A . 19 GLN HG3 1 1
3 2668 1 1 21 GLN N N -6.810 18.318 -0.035 1.00 . A A . 19 GLN N 1 1
3 2669 1 1 21 GLN NE2 N -4.484 13.732 -0.023 1.00 . A A . 19 GLN NE2 1 1
3 2670 1 1 21 GLN O O -9.150 17.945 -2.685 1.00 . A A . 19 GLN O 1 1
3 2671 1 1 21 GLN OE1 O -6.242 13.411 -1.339 1.00 . A A . 19 GLN OE1 1 1
3 2672 1 1 22 TYR C C -10.949 19.900 -1.264 1.00 . A A . 20 TYR C 1 1
3 2673 1 1 22 TYR CA C -10.832 18.590 -0.538 1.00 . A A . 20 TYR CA 1 1
3 2674 1 1 22 TYR CB C -11.375 18.767 0.872 1.00 . A A . 20 TYR CB 1 1
3 2675 1 1 22 TYR CD1 C -13.816 18.174 0.667 1.00 . A A . 20 TYR CD1 1 1
3 2676 1 1 22 TYR CD2 C -13.253 20.394 1.295 1.00 . A A . 20 TYR CD2 1 1
3 2677 1 1 22 TYR CE1 C -15.159 18.489 0.743 1.00 . A A . 20 TYR CE1 1 1
3 2678 1 1 22 TYR CE2 C -14.588 20.721 1.371 1.00 . A A . 20 TYR CE2 1 1
3 2679 1 1 22 TYR CG C -12.845 19.117 0.941 1.00 . A A . 20 TYR CG 1 1
3 2680 1 1 22 TYR CZ C -15.539 19.767 1.097 1.00 . A A . 20 TYR CZ 1 1
3 2681 1 1 22 TYR H H -9.014 18.147 0.412 1.00 . A A . 20 TYR H 1 1
3 2682 1 1 22 TYR HA H -11.397 17.820 -1.041 1.00 . A A . 20 TYR HA 1 1
3 2683 1 1 22 TYR HB2 H -11.165 17.887 1.451 1.00 . A A . 20 TYR HB2 1 1
3 2684 1 1 22 TYR HB3 H -10.828 19.581 1.324 1.00 . A A . 20 TYR HB3 1 1
3 2685 1 1 22 TYR HD1 H -13.501 17.181 0.386 1.00 . A A . 20 TYR HD1 1 1
3 2686 1 1 22 TYR HD2 H -12.499 21.139 1.504 1.00 . A A . 20 TYR HD2 1 1
3 2687 1 1 22 TYR HE1 H -15.903 17.737 0.524 1.00 . A A . 20 TYR HE1 1 1
3 2688 1 1 22 TYR HE2 H -14.884 21.721 1.649 1.00 . A A . 20 TYR HE2 1 1
3 2689 1 1 22 TYR HH H -17.303 19.452 1.756 1.00 . A A . 20 TYR HH 1 1
3 2690 1 1 22 TYR N N -9.439 18.213 -0.467 1.00 . A A . 20 TYR N 1 1
3 2691 1 1 22 TYR O O -11.578 19.994 -2.296 1.00 . A A . 20 TYR O 1 1
3 2692 1 1 22 TYR OH O -16.880 20.096 1.170 1.00 . A A . 20 TYR OH 1 1
3 2693 1 1 23 ASN C C -9.809 22.286 -2.693 1.00 . A A . 21 ASN C 1 1
3 2694 1 1 23 ASN CA C -10.290 22.263 -1.241 1.00 . A A . 21 ASN CA 1 1
3 2695 1 1 23 ASN CB C -9.372 23.142 -0.413 1.00 . A A . 21 ASN CB 1 1
3 2696 1 1 23 ASN CG C -9.849 23.431 1.001 1.00 . A A . 21 ASN CG 1 1
3 2697 1 1 23 ASN H H -9.862 20.699 0.151 1.00 . A A . 21 ASN H 1 1
3 2698 1 1 23 ASN HA H -11.298 22.652 -1.186 1.00 . A A . 21 ASN HA 1 1
3 2699 1 1 23 ASN HB2 H -8.417 22.646 -0.356 1.00 . A A . 21 ASN HB2 1 1
3 2700 1 1 23 ASN HB3 H -9.242 24.066 -0.946 1.00 . A A . 21 ASN HB3 1 1
3 2701 1 1 23 ASN HD21 H -9.695 24.756 2.454 1.00 . A A . 21 ASN HD21 1 1
3 2702 1 1 23 ASN HD22 H -8.815 25.119 1.022 1.00 . A A . 21 ASN HD22 1 1
3 2703 1 1 23 ASN N N -10.312 20.897 -0.701 1.00 . A A . 21 ASN N 1 1
3 2704 1 1 23 ASN ND2 N -9.416 24.534 1.539 1.00 . A A . 21 ASN ND2 1 1
3 2705 1 1 23 ASN O O -10.319 23.058 -3.509 1.00 . A A . 21 ASN O 1 1
3 2706 1 1 23 ASN OD1 O -10.574 22.653 1.609 1.00 . A A . 21 ASN OD1 1 1
3 2707 1 1 24 PHE C C -9.447 20.940 -5.258 1.00 . A A . 22 PHE C 1 1
3 2708 1 1 24 PHE CA C -8.278 21.240 -4.345 1.00 . A A . 22 PHE CA 1 1
3 2709 1 1 24 PHE CB C -7.355 20.002 -4.329 1.00 . A A . 22 PHE CB 1 1
3 2710 1 1 24 PHE CD1 C -5.203 19.523 -5.545 1.00 . A A . 22 PHE CD1 1 1
3 2711 1 1 24 PHE CD2 C -7.186 19.547 -6.841 1.00 . A A . 22 PHE CD2 1 1
3 2712 1 1 24 PHE CE1 C -4.468 19.214 -6.677 1.00 . A A . 22 PHE CE1 1 1
3 2713 1 1 24 PHE CE2 C -6.459 19.246 -7.974 1.00 . A A . 22 PHE CE2 1 1
3 2714 1 1 24 PHE CG C -6.565 19.693 -5.605 1.00 . A A . 22 PHE CG 1 1
3 2715 1 1 24 PHE CZ C -5.099 19.077 -7.891 1.00 . A A . 22 PHE CZ 1 1
3 2716 1 1 24 PHE H H -8.380 20.977 -2.236 1.00 . A A . 22 PHE H 1 1
3 2717 1 1 24 PHE HA H -7.723 22.103 -4.681 1.00 . A A . 22 PHE HA 1 1
3 2718 1 1 24 PHE HB2 H -6.674 20.091 -3.502 1.00 . A A . 22 PHE HB2 1 1
3 2719 1 1 24 PHE HB3 H -7.981 19.146 -4.120 1.00 . A A . 22 PHE HB3 1 1
3 2720 1 1 24 PHE HD1 H -4.706 19.635 -4.594 1.00 . A A . 22 PHE HD1 1 1
3 2721 1 1 24 PHE HD2 H -8.256 19.680 -6.907 1.00 . A A . 22 PHE HD2 1 1
3 2722 1 1 24 PHE HE1 H -3.398 19.086 -6.607 1.00 . A A . 22 PHE HE1 1 1
3 2723 1 1 24 PHE HE2 H -6.962 19.142 -8.924 1.00 . A A . 22 PHE HE2 1 1
3 2724 1 1 24 PHE HZ H -4.529 18.836 -8.776 1.00 . A A . 22 PHE HZ 1 1
3 2725 1 1 24 PHE N N -8.802 21.454 -2.982 1.00 . A A . 22 PHE N 1 1
3 2726 1 1 24 PHE O O -9.692 21.651 -6.239 1.00 . A A . 22 PHE O 1 1
3 2727 1 1 25 ALA C C -12.332 20.529 -5.846 1.00 . A A . 23 ALA C 1 1
3 2728 1 1 25 ALA CA C -11.322 19.414 -5.636 1.00 . A A . 23 ALA CA 1 1
3 2729 1 1 25 ALA CB C -11.992 18.286 -4.881 1.00 . A A . 23 ALA CB 1 1
3 2730 1 1 25 ALA H H -9.914 19.435 -4.057 1.00 . A A . 23 ALA H 1 1
3 2731 1 1 25 ALA HA H -10.963 19.018 -6.580 1.00 . A A . 23 ALA HA 1 1
3 2732 1 1 25 ALA HB1 H -11.264 17.530 -4.632 1.00 . A A . 23 ALA HB1 1 1
3 2733 1 1 25 ALA HB2 H -12.767 17.851 -5.495 1.00 . A A . 23 ALA HB2 1 1
3 2734 1 1 25 ALA HB3 H -12.431 18.675 -3.974 1.00 . A A . 23 ALA HB3 1 1
3 2735 1 1 25 ALA N N -10.176 19.893 -4.888 1.00 . A A . 23 ALA N 1 1
3 2736 1 1 25 ALA O O -12.808 20.735 -6.951 1.00 . A A . 23 ALA O 1 1
3 2737 1 1 26 ILE C C -13.249 23.412 -5.794 1.00 . A A . 24 ILE C 1 1
3 2738 1 1 26 ILE CA C -13.583 22.344 -4.755 1.00 . A A . 24 ILE CA 1 1
3 2739 1 1 26 ILE CB C -13.592 23.014 -3.368 1.00 . A A . 24 ILE CB 1 1
3 2740 1 1 26 ILE CD1 C -15.180 21.280 -2.335 1.00 . A A . 24 ILE CD1 1 1
3 2741 1 1 26 ILE CG1 C -13.852 21.985 -2.269 1.00 . A A . 24 ILE CG1 1 1
3 2742 1 1 26 ILE CG2 C -14.619 24.139 -3.300 1.00 . A A . 24 ILE CG2 1 1
3 2743 1 1 26 ILE H H -12.160 21.058 -3.923 1.00 . A A . 24 ILE H 1 1
3 2744 1 1 26 ILE HA H -14.568 21.939 -4.927 1.00 . A A . 24 ILE HA 1 1
3 2745 1 1 26 ILE HB H -12.617 23.448 -3.207 1.00 . A A . 24 ILE HB 1 1
3 2746 1 1 26 ILE HD11 H -15.255 20.731 -3.261 1.00 . A A . 24 ILE HD11 1 1
3 2747 1 1 26 ILE HD12 H -15.971 22.011 -2.269 1.00 . A A . 24 ILE HD12 1 1
3 2748 1 1 26 ILE HD13 H -15.233 20.599 -1.499 1.00 . A A . 24 ILE HD13 1 1
3 2749 1 1 26 ILE HG12 H -13.088 21.222 -2.279 1.00 . A A . 24 ILE HG12 1 1
3 2750 1 1 26 ILE HG13 H -13.778 22.493 -1.329 1.00 . A A . 24 ILE HG13 1 1
3 2751 1 1 26 ILE HG21 H -14.379 24.891 -4.036 1.00 . A A . 24 ILE HG21 1 1
3 2752 1 1 26 ILE HG22 H -14.607 24.574 -2.311 1.00 . A A . 24 ILE HG22 1 1
3 2753 1 1 26 ILE HG23 H -15.600 23.734 -3.501 1.00 . A A . 24 ILE HG23 1 1
3 2754 1 1 26 ILE N N -12.617 21.257 -4.771 1.00 . A A . 24 ILE N 1 1
3 2755 1 1 26 ILE O O -14.067 23.742 -6.642 1.00 . A A . 24 ILE O 1 1
3 2756 1 1 27 ALA C C -11.391 24.564 -8.041 1.00 . A A . 25 ALA C 1 1
3 2757 1 1 27 ALA CA C -11.602 25.006 -6.590 1.00 . A A . 25 ALA CA 1 1
3 2758 1 1 27 ALA CB C -10.346 25.648 -6.026 1.00 . A A . 25 ALA CB 1 1
3 2759 1 1 27 ALA H H -11.391 23.527 -5.091 1.00 . A A . 25 ALA H 1 1
3 2760 1 1 27 ALA HA H -12.387 25.747 -6.576 1.00 . A A . 25 ALA HA 1 1
3 2761 1 1 27 ALA HB1 H -10.521 25.947 -5.004 1.00 . A A . 25 ALA HB1 1 1
3 2762 1 1 27 ALA HB2 H -10.088 26.514 -6.617 1.00 . A A . 25 ALA HB2 1 1
3 2763 1 1 27 ALA HB3 H -9.536 24.935 -6.059 1.00 . A A . 25 ALA HB3 1 1
3 2764 1 1 27 ALA N N -12.029 23.912 -5.734 1.00 . A A . 25 ALA N 1 1
3 2765 1 1 27 ALA O O -11.414 25.392 -8.959 1.00 . A A . 25 ALA O 1 1
3 2766 1 1 28 MET C C -12.321 22.385 -10.172 1.00 . A A . 26 MET C 1 1
3 2767 1 1 28 MET CA C -10.976 22.735 -9.534 1.00 . A A . 26 MET CA 1 1
3 2768 1 1 28 MET CB C -10.141 21.499 -9.428 1.00 . A A . 26 MET CB 1 1
3 2769 1 1 28 MET CE C -8.052 19.645 -12.403 1.00 . A A . 26 MET CE 1 1
3 2770 1 1 28 MET CG C -9.566 21.140 -10.731 1.00 . A A . 26 MET CG 1 1
3 2771 1 1 28 MET H H -11.025 22.654 -7.498 1.00 . A A . 26 MET H 1 1
3 2772 1 1 28 MET HA H -10.456 23.424 -10.182 1.00 . A A . 26 MET HA 1 1
3 2773 1 1 28 MET HB2 H -9.366 21.621 -8.687 1.00 . A A . 26 MET HB2 1 1
3 2774 1 1 28 MET HB3 H -10.798 20.701 -9.122 1.00 . A A . 26 MET HB3 1 1
3 2775 1 1 28 MET HE1 H -7.333 18.858 -12.576 1.00 . A A . 26 MET HE1 1 1
3 2776 1 1 28 MET HE2 H -7.650 20.610 -12.678 1.00 . A A . 26 MET HE2 1 1
3 2777 1 1 28 MET HE3 H -8.948 19.463 -12.976 1.00 . A A . 26 MET HE3 1 1
3 2778 1 1 28 MET HG2 H -10.391 20.984 -11.408 1.00 . A A . 26 MET HG2 1 1
3 2779 1 1 28 MET HG3 H -9.006 22.017 -11.015 1.00 . A A . 26 MET HG3 1 1
3 2780 1 1 28 MET N N -11.152 23.279 -8.239 1.00 . A A . 26 MET N 1 1
3 2781 1 1 28 MET O O -12.510 22.551 -11.378 1.00 . A A . 26 MET O 1 1
3 2782 1 1 28 MET SD S -8.498 19.712 -10.684 1.00 . A A . 26 MET SD 1 1
3 2783 1 1 29 GLY C C -14.674 19.998 -9.895 1.00 . A A . 27 GLY C 1 1
3 2784 1 1 29 GLY CA C -14.542 21.509 -9.847 1.00 . A A . 27 GLY CA 1 1
3 2785 1 1 29 GLY H H -13.054 21.860 -8.394 1.00 . A A . 27 GLY H 1 1
3 2786 1 1 29 GLY HA2 H -15.302 21.909 -9.193 1.00 . A A . 27 GLY HA2 1 1
3 2787 1 1 29 GLY HA3 H -14.678 21.905 -10.840 1.00 . A A . 27 GLY HA3 1 1
3 2788 1 1 29 GLY N N -13.244 21.919 -9.357 1.00 . A A . 27 GLY N 1 1
3 2789 1 1 29 GLY O O -15.461 19.447 -10.677 1.00 . A A . 27 GLY O 1 1
3 2790 1 1 30 LEU C C -14.591 17.397 -7.732 1.00 . A A . 28 LEU C 1 1
3 2791 1 1 30 LEU CA C -13.907 17.880 -8.983 1.00 . A A . 28 LEU CA 1 1
3 2792 1 1 30 LEU CB C -12.470 17.345 -8.951 1.00 . A A . 28 LEU CB 1 1
3 2793 1 1 30 LEU CD1 C -10.264 16.900 -9.972 1.00 . A A . 28 LEU CD1 1 1
3 2794 1 1 30 LEU CD2 C -12.293 16.690 -11.321 1.00 . A A . 28 LEU CD2 1 1
3 2795 1 1 30 LEU CG C -11.643 17.463 -10.218 1.00 . A A . 28 LEU CG 1 1
3 2796 1 1 30 LEU H H -13.351 19.838 -8.431 1.00 . A A . 28 LEU H 1 1
3 2797 1 1 30 LEU HA H -14.401 17.450 -9.840 1.00 . A A . 28 LEU HA 1 1
3 2798 1 1 30 LEU HB2 H -11.944 17.869 -8.167 1.00 . A A . 28 LEU HB2 1 1
3 2799 1 1 30 LEU HB3 H -12.520 16.301 -8.678 1.00 . A A . 28 LEU HB3 1 1
3 2800 1 1 30 LEU HD11 H -10.366 15.861 -9.698 1.00 . A A . 28 LEU HD11 1 1
3 2801 1 1 30 LEU HD12 H -9.796 17.445 -9.166 1.00 . A A . 28 LEU HD12 1 1
3 2802 1 1 30 LEU HD13 H -9.669 16.984 -10.870 1.00 . A A . 28 LEU HD13 1 1
3 2803 1 1 30 LEU HD21 H -12.379 15.670 -10.978 1.00 . A A . 28 LEU HD21 1 1
3 2804 1 1 30 LEU HD22 H -11.661 16.741 -12.194 1.00 . A A . 28 LEU HD22 1 1
3 2805 1 1 30 LEU HD23 H -13.269 17.098 -11.531 1.00 . A A . 28 LEU HD23 1 1
3 2806 1 1 30 LEU HG H -11.562 18.496 -10.520 1.00 . A A . 28 LEU HG 1 1
3 2807 1 1 30 LEU N N -13.915 19.331 -9.059 1.00 . A A . 28 LEU N 1 1
3 2808 1 1 30 LEU O O -14.873 18.172 -6.817 1.00 . A A . 28 LEU O 1 1
3 2809 1 1 31 SER C C -14.019 15.044 -5.825 1.00 . A A . 29 SER C 1 1
3 2810 1 1 31 SER CA C -15.310 15.467 -6.515 1.00 . A A . 29 SER CA 1 1
3 2811 1 1 31 SER CB C -16.140 14.240 -6.904 1.00 . A A . 29 SER CB 1 1
3 2812 1 1 31 SER H H -14.714 15.585 -8.514 1.00 . A A . 29 SER H 1 1
3 2813 1 1 31 SER HA H -15.876 16.159 -5.909 1.00 . A A . 29 SER HA 1 1
3 2814 1 1 31 SER HB2 H -16.819 14.466 -7.711 1.00 . A A . 29 SER HB2 1 1
3 2815 1 1 31 SER HB3 H -15.418 13.501 -7.216 1.00 . A A . 29 SER HB3 1 1
3 2816 1 1 31 SER HG H -16.982 14.376 -5.143 1.00 . A A . 29 SER HG 1 1
3 2817 1 1 31 SER N N -14.851 16.120 -7.702 1.00 . A A . 29 SER N 1 1
3 2818 1 1 31 SER O O -13.083 14.605 -6.523 1.00 . A A . 29 SER O 1 1
3 2819 1 1 31 SER OG O -16.860 13.694 -5.814 1.00 . A A . 29 SER OG 1 1
3 2820 1 1 32 GLU C C -12.088 13.572 -3.998 1.00 . A A . 30 GLU C 1 1
3 2821 1 1 32 GLU CA C -12.661 14.941 -3.827 1.00 . A A . 30 GLU CA 1 1
3 2822 1 1 32 GLU CB C -12.642 15.428 -2.377 1.00 . A A . 30 GLU CB 1 1
3 2823 1 1 32 GLU CD C -13.239 13.341 -1.047 1.00 . A A . 30 GLU CD 1 1
3 2824 1 1 32 GLU CG C -13.571 14.767 -1.392 1.00 . A A . 30 GLU CG 1 1
3 2825 1 1 32 GLU H H -14.767 15.329 -4.016 1.00 . A A . 30 GLU H 1 1
3 2826 1 1 32 GLU HA H -11.965 15.563 -4.368 1.00 . A A . 30 GLU HA 1 1
3 2827 1 1 32 GLU HB2 H -11.641 15.294 -1.997 1.00 . A A . 30 GLU HB2 1 1
3 2828 1 1 32 GLU HB3 H -12.856 16.488 -2.385 1.00 . A A . 30 GLU HB3 1 1
3 2829 1 1 32 GLU HG2 H -13.370 15.325 -0.502 1.00 . A A . 30 GLU HG2 1 1
3 2830 1 1 32 GLU HG3 H -14.602 14.864 -1.700 1.00 . A A . 30 GLU HG3 1 1
3 2831 1 1 32 GLU N N -13.939 15.145 -4.511 1.00 . A A . 30 GLU N 1 1
3 2832 1 1 32 GLU O O -10.869 13.419 -4.114 1.00 . A A . 30 GLU O 1 1
3 2833 1 1 32 GLU OE1 O -12.067 13.048 -0.735 1.00 . A A . 30 GLU OE1 1 1
3 2834 1 1 32 GLU OE2 O -14.162 12.497 -1.024 1.00 . A A . 30 GLU OE2 1 1
3 2835 1 1 33 ARG C C -11.852 11.070 -5.621 1.00 . A A . 31 ARG C 1 1
3 2836 1 1 33 ARG CA C -12.509 11.249 -4.267 1.00 . A A . 31 ARG CA 1 1
3 2837 1 1 33 ARG CB C -13.647 10.255 -4.086 1.00 . A A . 31 ARG CB 1 1
3 2838 1 1 33 ARG CD C -12.642 8.863 -2.267 1.00 . A A . 31 ARG CD 1 1
3 2839 1 1 33 ARG CG C -13.828 9.727 -2.669 1.00 . A A . 31 ARG CG 1 1
3 2840 1 1 33 ARG CZ C -11.944 7.386 -0.392 1.00 . A A . 31 ARG CZ 1 1
3 2841 1 1 33 ARG H H -13.915 12.730 -4.037 1.00 . A A . 31 ARG H 1 1
3 2842 1 1 33 ARG HA H -11.812 11.130 -3.452 1.00 . A A . 31 ARG HA 1 1
3 2843 1 1 33 ARG HB2 H -14.559 10.748 -4.386 1.00 . A A . 31 ARG HB2 1 1
3 2844 1 1 33 ARG HB3 H -13.476 9.431 -4.755 1.00 . A A . 31 ARG HB3 1 1
3 2845 1 1 33 ARG HD2 H -12.566 8.040 -2.961 1.00 . A A . 31 ARG HD2 1 1
3 2846 1 1 33 ARG HD3 H -11.739 9.452 -2.326 1.00 . A A . 31 ARG HD3 1 1
3 2847 1 1 33 ARG HE H -13.468 8.706 -0.348 1.00 . A A . 31 ARG HE 1 1
3 2848 1 1 33 ARG HG2 H -13.911 10.560 -1.986 1.00 . A A . 31 ARG HG2 1 1
3 2849 1 1 33 ARG HG3 H -14.728 9.131 -2.627 1.00 . A A . 31 ARG HG3 1 1
3 2850 1 1 33 ARG HH11 H -10.979 6.966 -2.145 1.00 . A A . 31 ARG HH11 1 1
3 2851 1 1 33 ARG HH12 H -10.412 6.097 -0.807 1.00 . A A . 31 ARG HH12 1 1
3 2852 1 1 33 ARG HH21 H -12.739 7.461 1.483 1.00 . A A . 31 ARG HH21 1 1
3 2853 1 1 33 ARG HH22 H -11.443 6.354 1.296 1.00 . A A . 31 ARG HH22 1 1
3 2854 1 1 33 ARG N N -12.948 12.579 -4.093 1.00 . A A . 31 ARG N 1 1
3 2855 1 1 33 ARG NE N -12.759 8.317 -0.910 1.00 . A A . 31 ARG NE 1 1
3 2856 1 1 33 ARG NH1 N -11.060 6.773 -1.167 1.00 . A A . 31 ARG NH1 1 1
3 2857 1 1 33 ARG NH2 N -12.049 7.039 0.885 1.00 . A A . 31 ARG NH2 1 1
3 2858 1 1 33 ARG O O -10.868 10.375 -5.731 1.00 . A A . 31 ARG O 1 1
3 2859 1 1 34 THR C C -10.442 12.145 -8.071 1.00 . A A . 32 THR C 1 1
3 2860 1 1 34 THR CA C -11.879 11.661 -7.972 1.00 . A A . 32 THR CA 1 1
3 2861 1 1 34 THR CB C -12.779 12.486 -8.908 1.00 . A A . 32 THR CB 1 1
3 2862 1 1 34 THR CG2 C -12.447 12.195 -10.360 1.00 . A A . 32 THR CG2 1 1
3 2863 1 1 34 THR H H -13.020 12.479 -6.437 1.00 . A A . 32 THR H 1 1
3 2864 1 1 34 THR HA H -11.920 10.622 -8.261 1.00 . A A . 32 THR HA 1 1
3 2865 1 1 34 THR HB H -12.645 13.543 -8.715 1.00 . A A . 32 THR HB 1 1
3 2866 1 1 34 THR HG1 H -14.697 12.730 -9.197 1.00 . A A . 32 THR HG1 1 1
3 2867 1 1 34 THR HG21 H -13.076 12.790 -11.004 1.00 . A A . 32 THR HG21 1 1
3 2868 1 1 34 THR HG22 H -12.606 11.146 -10.558 1.00 . A A . 32 THR HG22 1 1
3 2869 1 1 34 THR HG23 H -11.411 12.441 -10.541 1.00 . A A . 32 THR HG23 1 1
3 2870 1 1 34 THR N N -12.343 11.791 -6.614 1.00 . A A . 32 THR N 1 1
3 2871 1 1 34 THR O O -9.576 11.479 -8.657 1.00 . A A . 32 THR O 1 1
3 2872 1 1 34 THR OG1 O -14.151 12.150 -8.652 1.00 . A A . 32 THR OG1 1 1
3 2873 1 1 35 VAL C C -7.981 12.950 -6.688 1.00 . A A . 33 VAL C 1 1
3 2874 1 1 35 VAL CA C -8.889 13.884 -7.399 1.00 . A A . 33 VAL CA 1 1
3 2875 1 1 35 VAL CB C -8.904 15.158 -6.563 1.00 . A A . 33 VAL CB 1 1
3 2876 1 1 35 VAL CG1 C -7.897 16.118 -7.027 1.00 . A A . 33 VAL CG1 1 1
3 2877 1 1 35 VAL CG2 C -10.227 15.773 -6.522 1.00 . A A . 33 VAL CG2 1 1
3 2878 1 1 35 VAL H H -10.925 13.753 -6.997 1.00 . A A . 33 VAL H 1 1
3 2879 1 1 35 VAL HA H -8.535 14.111 -8.394 1.00 . A A . 33 VAL HA 1 1
3 2880 1 1 35 VAL HB H -8.648 14.876 -5.550 1.00 . A A . 33 VAL HB 1 1
3 2881 1 1 35 VAL HG11 H -8.034 17.028 -6.461 1.00 . A A . 33 VAL HG11 1 1
3 2882 1 1 35 VAL HG12 H -8.124 16.288 -8.068 1.00 . A A . 33 VAL HG12 1 1
3 2883 1 1 35 VAL HG13 H -6.906 15.711 -6.896 1.00 . A A . 33 VAL HG13 1 1
3 2884 1 1 35 VAL HG21 H -10.612 15.906 -7.522 1.00 . A A . 33 VAL HG21 1 1
3 2885 1 1 35 VAL HG22 H -10.117 16.713 -6.006 1.00 . A A . 33 VAL HG22 1 1
3 2886 1 1 35 VAL HG23 H -10.836 15.087 -5.955 1.00 . A A . 33 VAL HG23 1 1
3 2887 1 1 35 VAL N N -10.196 13.278 -7.448 1.00 . A A . 33 VAL N 1 1
3 2888 1 1 35 VAL O O -6.897 12.628 -7.166 1.00 . A A . 33 VAL O 1 1
3 2889 1 1 36 SER C C -7.297 10.353 -5.419 1.00 . A A . 34 SER C 1 1
3 2890 1 1 36 SER CA C -7.746 11.622 -4.707 1.00 . A A . 34 SER CA 1 1
3 2891 1 1 36 SER CB C -8.553 11.259 -3.471 1.00 . A A . 34 SER CB 1 1
3 2892 1 1 36 SER H H -9.386 12.729 -5.297 1.00 . A A . 34 SER H 1 1
3 2893 1 1 36 SER HA H -6.929 12.255 -4.399 1.00 . A A . 34 SER HA 1 1
3 2894 1 1 36 SER HB2 H -9.464 10.770 -3.780 1.00 . A A . 34 SER HB2 1 1
3 2895 1 1 36 SER HB3 H -7.969 10.581 -2.868 1.00 . A A . 34 SER HB3 1 1
3 2896 1 1 36 SER HG H -9.553 12.910 -3.194 1.00 . A A . 34 SER HG 1 1
3 2897 1 1 36 SER N N -8.476 12.476 -5.562 1.00 . A A . 34 SER N 1 1
3 2898 1 1 36 SER O O -6.176 9.949 -5.287 1.00 . A A . 34 SER O 1 1
3 2899 1 1 36 SER OG O -8.890 12.409 -2.697 1.00 . A A . 34 SER OG 1 1
3 2900 1 1 37 LEU C C -6.741 8.688 -7.910 1.00 . A A . 35 LEU C 1 1
3 2901 1 1 37 LEU CA C -7.850 8.510 -6.875 1.00 . A A . 35 LEU CA 1 1
3 2902 1 1 37 LEU CB C -9.092 7.898 -7.504 1.00 . A A . 35 LEU CB 1 1
3 2903 1 1 37 LEU CD1 C -11.437 7.056 -7.285 1.00 . A A . 35 LEU CD1 1 1
3 2904 1 1 37 LEU CD2 C -9.881 6.892 -5.324 1.00 . A A . 35 LEU CD2 1 1
3 2905 1 1 37 LEU CG C -10.272 7.687 -6.564 1.00 . A A . 35 LEU CG 1 1
3 2906 1 1 37 LEU H H -9.063 10.159 -6.344 1.00 . A A . 35 LEU H 1 1
3 2907 1 1 37 LEU HA H -7.492 7.842 -6.106 1.00 . A A . 35 LEU HA 1 1
3 2908 1 1 37 LEU HB2 H -9.411 8.540 -8.311 1.00 . A A . 35 LEU HB2 1 1
3 2909 1 1 37 LEU HB3 H -8.820 6.940 -7.919 1.00 . A A . 35 LEU HB3 1 1
3 2910 1 1 37 LEU HD11 H -11.153 6.090 -7.673 1.00 . A A . 35 LEU HD11 1 1
3 2911 1 1 37 LEU HD12 H -11.741 7.695 -8.100 1.00 . A A . 35 LEU HD12 1 1
3 2912 1 1 37 LEU HD13 H -12.258 6.940 -6.594 1.00 . A A . 35 LEU HD13 1 1
3 2913 1 1 37 LEU HD21 H -9.107 7.420 -4.787 1.00 . A A . 35 LEU HD21 1 1
3 2914 1 1 37 LEU HD22 H -9.524 5.913 -5.601 1.00 . A A . 35 LEU HD22 1 1
3 2915 1 1 37 LEU HD23 H -10.745 6.794 -4.685 1.00 . A A . 35 LEU HD23 1 1
3 2916 1 1 37 LEU HG H -10.592 8.668 -6.243 1.00 . A A . 35 LEU HG 1 1
3 2917 1 1 37 LEU N N -8.171 9.760 -6.214 1.00 . A A . 35 LEU N 1 1
3 2918 1 1 37 LEU O O -5.866 7.817 -8.048 1.00 . A A . 35 LEU O 1 1
3 2919 1 1 38 LYS C C -4.451 10.442 -8.951 1.00 . A A . 36 LYS C 1 1
3 2920 1 1 38 LYS CA C -5.764 10.138 -9.612 1.00 . A A . 36 LYS CA 1 1
3 2921 1 1 38 LYS CB C -6.195 11.352 -10.372 1.00 . A A . 36 LYS CB 1 1
3 2922 1 1 38 LYS CD C -8.072 12.395 -11.463 1.00 . A A . 36 LYS CD 1 1
3 2923 1 1 38 LYS CE C -9.341 12.242 -12.286 1.00 . A A . 36 LYS CE 1 1
3 2924 1 1 38 LYS CG C -7.346 11.123 -11.303 1.00 . A A . 36 LYS CG 1 1
3 2925 1 1 38 LYS H H -7.480 10.477 -8.488 1.00 . A A . 36 LYS H 1 1
3 2926 1 1 38 LYS HA H -5.734 9.312 -10.296 1.00 . A A . 36 LYS HA 1 1
3 2927 1 1 38 LYS HB2 H -6.468 12.116 -9.659 1.00 . A A . 36 LYS HB2 1 1
3 2928 1 1 38 LYS HB3 H -5.351 11.704 -10.939 1.00 . A A . 36 LYS HB3 1 1
3 2929 1 1 38 LYS HD2 H -8.289 12.577 -10.425 1.00 . A A . 36 LYS HD2 1 1
3 2930 1 1 38 LYS HD3 H -7.416 13.158 -11.857 1.00 . A A . 36 LYS HD3 1 1
3 2931 1 1 38 LYS HE2 H -9.906 11.415 -11.886 1.00 . A A . 36 LYS HE2 1 1
3 2932 1 1 38 LYS HE3 H -9.922 13.147 -12.185 1.00 . A A . 36 LYS HE3 1 1
3 2933 1 1 38 LYS HG2 H -6.972 10.801 -12.264 1.00 . A A . 36 LYS HG2 1 1
3 2934 1 1 38 LYS HG3 H -8.009 10.380 -10.886 1.00 . A A . 36 LYS HG3 1 1
3 2935 1 1 38 LYS HZ1 H -8.774 12.894 -14.167 1.00 . A A . 36 LYS HZ1 1 1
3 2936 1 1 38 LYS HZ2 H -9.929 11.657 -14.200 1.00 . A A . 36 LYS HZ2 1 1
3 2937 1 1 38 LYS HZ3 H -8.331 11.289 -13.885 1.00 . A A . 36 LYS HZ3 1 1
3 2938 1 1 38 LYS N N -6.767 9.816 -8.622 1.00 . A A . 36 LYS N 1 1
3 2939 1 1 38 LYS NZ N -9.073 11.996 -13.720 1.00 . A A . 36 LYS NZ 1 1
3 2940 1 1 38 LYS O O -3.387 10.037 -9.404 1.00 . A A . 36 LYS O 1 1
3 2941 1 1 39 LEU C C -2.808 10.515 -6.320 1.00 . A A . 37 LEU C 1 1
3 2942 1 1 39 LEU CA C -3.435 11.624 -7.121 1.00 . A A . 37 LEU CA 1 1
3 2943 1 1 39 LEU CB C -3.892 12.768 -6.216 1.00 . A A . 37 LEU CB 1 1
3 2944 1 1 39 LEU CD1 C -2.085 14.414 -6.114 1.00 . A A . 37 LEU CD1 1 1
3 2945 1 1 39 LEU CD2 C -3.519 14.047 -4.132 1.00 . A A . 37 LEU CD2 1 1
3 2946 1 1 39 LEU CG C -2.877 13.427 -5.344 1.00 . A A . 37 LEU CG 1 1
3 2947 1 1 39 LEU H H -5.453 11.408 -7.557 1.00 . A A . 37 LEU H 1 1
3 2948 1 1 39 LEU HA H -2.685 12.001 -7.794 1.00 . A A . 37 LEU HA 1 1
3 2949 1 1 39 LEU HB2 H -4.263 13.527 -6.878 1.00 . A A . 37 LEU HB2 1 1
3 2950 1 1 39 LEU HB3 H -4.720 12.503 -5.588 1.00 . A A . 37 LEU HB3 1 1
3 2951 1 1 39 LEU HD11 H -1.502 13.892 -6.855 1.00 . A A . 37 LEU HD11 1 1
3 2952 1 1 39 LEU HD12 H -1.463 14.990 -5.447 1.00 . A A . 37 LEU HD12 1 1
3 2953 1 1 39 LEU HD13 H -2.818 15.037 -6.602 1.00 . A A . 37 LEU HD13 1 1
3 2954 1 1 39 LEU HD21 H -2.759 14.564 -3.567 1.00 . A A . 37 LEU HD21 1 1
3 2955 1 1 39 LEU HD22 H -3.960 13.272 -3.522 1.00 . A A . 37 LEU HD22 1 1
3 2956 1 1 39 LEU HD23 H -4.280 14.749 -4.440 1.00 . A A . 37 LEU HD23 1 1
3 2957 1 1 39 LEU HG H -2.216 12.646 -5.022 1.00 . A A . 37 LEU HG 1 1
3 2958 1 1 39 LEU N N -4.557 11.158 -7.872 1.00 . A A . 37 LEU N 1 1
3 2959 1 1 39 LEU O O -1.591 10.516 -6.086 1.00 . A A . 37 LEU O 1 1
3 2960 1 1 40 ASN C C -2.531 7.378 -5.860 1.00 . A A . 38 ASN C 1 1
3 2961 1 1 40 ASN CA C -3.098 8.540 -5.078 1.00 . A A . 38 ASN CA 1 1
3 2962 1 1 40 ASN CB C -4.131 8.060 -4.049 1.00 . A A . 38 ASN CB 1 1
3 2963 1 1 40 ASN CG C -3.500 7.270 -2.895 1.00 . A A . 38 ASN CG 1 1
3 2964 1 1 40 ASN H H -4.551 9.588 -6.165 1.00 . A A . 38 ASN H 1 1
3 2965 1 1 40 ASN HA H -2.311 9.048 -4.545 1.00 . A A . 38 ASN HA 1 1
3 2966 1 1 40 ASN HB2 H -4.710 8.893 -3.687 1.00 . A A . 38 ASN HB2 1 1
3 2967 1 1 40 ASN HB3 H -4.811 7.401 -4.568 1.00 . A A . 38 ASN HB3 1 1
3 2968 1 1 40 ASN HD21 H -3.141 5.442 -2.243 1.00 . A A . 38 ASN HD21 1 1
3 2969 1 1 40 ASN HD22 H -3.979 5.542 -3.745 1.00 . A A . 38 ASN HD22 1 1
3 2970 1 1 40 ASN N N -3.600 9.566 -5.920 1.00 . A A . 38 ASN N 1 1
3 2971 1 1 40 ASN ND2 N -3.543 5.972 -2.966 1.00 . A A . 38 ASN ND2 1 1
3 2972 1 1 40 ASN O O -1.307 7.222 -5.922 1.00 . A A . 38 ASN O 1 1
3 2973 1 1 40 ASN OD1 O -3.023 7.852 -1.909 1.00 . A A . 38 ASN OD1 1 1
3 2974 1 1 41 ASP C C -3.774 4.696 -8.147 1.00 . A A . 39 ASP C 1 1
3 2975 1 1 41 ASP CA C -2.882 5.334 -7.087 1.00 . A A . 39 ASP CA 1 1
3 2976 1 1 41 ASP CB C -2.709 4.296 -5.958 1.00 . A A . 39 ASP CB 1 1
3 2977 1 1 41 ASP CG C -4.038 3.771 -5.429 1.00 . A A . 39 ASP CG 1 1
3 2978 1 1 41 ASP H H -4.303 6.899 -6.698 1.00 . A A . 39 ASP H 1 1
3 2979 1 1 41 ASP HA H -1.901 5.504 -7.503 1.00 . A A . 39 ASP HA 1 1
3 2980 1 1 41 ASP HB2 H -2.140 3.456 -6.328 1.00 . A A . 39 ASP HB2 1 1
3 2981 1 1 41 ASP HB3 H -2.174 4.756 -5.141 1.00 . A A . 39 ASP HB3 1 1
3 2982 1 1 41 ASP N N -3.382 6.604 -6.534 1.00 . A A . 39 ASP N 1 1
3 2983 1 1 41 ASP O O -3.316 3.786 -8.835 1.00 . A A . 39 ASP O 1 1
3 2984 1 1 41 ASP OD1 O -4.807 4.546 -4.832 1.00 . A A . 39 ASP OD1 1 1
3 2985 1 1 41 ASP OD2 O -4.319 2.564 -5.576 1.00 . A A . 39 ASP OD2 1 1
3 2986 1 1 42 LYS C C -5.831 4.949 -10.558 1.00 . A A . 40 LYS C 1 1
3 2987 1 1 42 LYS CA C -5.881 4.406 -9.197 1.00 . A A . 40 LYS CA 1 1
3 2988 1 1 42 LYS CB C -7.320 4.453 -8.762 1.00 . A A . 40 LYS CB 1 1
3 2989 1 1 42 LYS CD C -9.098 3.794 -7.118 1.00 . A A . 40 LYS CD 1 1
3 2990 1 1 42 LYS CE C -9.386 3.233 -5.735 1.00 . A A . 40 LYS CE 1 1
3 2991 1 1 42 LYS CG C -7.600 3.924 -7.363 1.00 . A A . 40 LYS CG 1 1
3 2992 1 1 42 LYS H H -5.438 5.900 -7.883 1.00 . A A . 40 LYS H 1 1
3 2993 1 1 42 LYS HA H -5.592 3.369 -9.239 1.00 . A A . 40 LYS HA 1 1
3 2994 1 1 42 LYS HB2 H -7.725 5.436 -8.969 1.00 . A A . 40 LYS HB2 1 1
3 2995 1 1 42 LYS HB3 H -7.801 3.803 -9.465 1.00 . A A . 40 LYS HB3 1 1
3 2996 1 1 42 LYS HD2 H -9.561 4.762 -7.225 1.00 . A A . 40 LYS HD2 1 1
3 2997 1 1 42 LYS HD3 H -9.509 3.125 -7.860 1.00 . A A . 40 LYS HD3 1 1
3 2998 1 1 42 LYS HE2 H -8.925 2.259 -5.666 1.00 . A A . 40 LYS HE2 1 1
3 2999 1 1 42 LYS HE3 H -8.947 3.886 -4.994 1.00 . A A . 40 LYS HE3 1 1
3 3000 1 1 42 LYS HG2 H -7.146 2.950 -7.261 1.00 . A A . 40 LYS HG2 1 1
3 3001 1 1 42 LYS HG3 H -7.180 4.603 -6.636 1.00 . A A . 40 LYS HG3 1 1
3 3002 1 1 42 LYS HZ1 H -10.983 2.700 -4.510 1.00 . A A . 40 LYS HZ1 1 1
3 3003 1 1 42 LYS HZ2 H -11.288 2.445 -6.147 1.00 . A A . 40 LYS HZ2 1 1
3 3004 1 1 42 LYS HZ3 H -11.352 3.988 -5.520 1.00 . A A . 40 LYS HZ3 1 1
3 3005 1 1 42 LYS N N -5.026 5.117 -8.304 1.00 . A A . 40 LYS N 1 1
3 3006 1 1 42 LYS NZ N -10.836 3.086 -5.465 1.00 . A A . 40 LYS NZ 1 1
3 3007 1 1 42 LYS O O -5.856 4.201 -11.526 1.00 . A A . 40 LYS O 1 1
3 3008 1 1 43 VAL C C -4.803 7.615 -12.394 1.00 . A A . 41 VAL C 1 1
3 3009 1 1 43 VAL CA C -5.974 6.782 -11.945 1.00 . A A . 41 VAL CA 1 1
3 3010 1 1 43 VAL CB C -7.273 7.613 -12.011 1.00 . A A . 41 VAL CB 1 1
3 3011 1 1 43 VAL CG1 C -8.016 7.176 -13.184 1.00 . A A . 41 VAL CG1 1 1
3 3012 1 1 43 VAL CG2 C -8.146 7.446 -10.807 1.00 . A A . 41 VAL CG2 1 1
3 3013 1 1 43 VAL H H -5.520 6.808 -9.905 1.00 . A A . 41 VAL H 1 1
3 3014 1 1 43 VAL HA H -6.081 5.952 -12.626 1.00 . A A . 41 VAL HA 1 1
3 3015 1 1 43 VAL HB H -7.016 8.656 -12.126 1.00 . A A . 41 VAL HB 1 1
3 3016 1 1 43 VAL HG11 H -8.202 6.154 -12.876 1.00 . A A . 41 VAL HG11 1 1
3 3017 1 1 43 VAL HG12 H -7.400 7.233 -14.067 1.00 . A A . 41 VAL HG12 1 1
3 3018 1 1 43 VAL HG13 H -8.953 7.703 -13.264 1.00 . A A . 41 VAL HG13 1 1
3 3019 1 1 43 VAL HG21 H -8.435 6.409 -10.740 1.00 . A A . 41 VAL HG21 1 1
3 3020 1 1 43 VAL HG22 H -9.017 8.074 -10.917 1.00 . A A . 41 VAL HG22 1 1
3 3021 1 1 43 VAL HG23 H -7.583 7.729 -9.931 1.00 . A A . 41 VAL HG23 1 1
3 3022 1 1 43 VAL N N -5.755 6.241 -10.669 1.00 . A A . 41 VAL N 1 1
3 3023 1 1 43 VAL O O -3.907 7.934 -11.606 1.00 . A A . 41 VAL O 1 1
3 3024 1 1 44 THR C C -4.201 10.163 -14.461 1.00 . A A . 42 THR C 1 1
3 3025 1 1 44 THR CA C -3.763 8.696 -14.266 1.00 . A A . 42 THR CA 1 1
3 3026 1 1 44 THR CB C -3.513 8.077 -15.649 1.00 . A A . 42 THR CB 1 1
3 3027 1 1 44 THR CG2 C -2.132 8.407 -16.154 1.00 . A A . 42 THR CG2 1 1
3 3028 1 1 44 THR H H -5.599 7.710 -14.181 1.00 . A A . 42 THR H 1 1
3 3029 1 1 44 THR HA H -2.857 8.624 -13.684 1.00 . A A . 42 THR HA 1 1
3 3030 1 1 44 THR HB H -4.246 8.488 -16.326 1.00 . A A . 42 THR HB 1 1
3 3031 1 1 44 THR HG1 H -3.694 6.436 -14.609 1.00 . A A . 42 THR HG1 1 1
3 3032 1 1 44 THR HG21 H -2.034 9.479 -16.238 1.00 . A A . 42 THR HG21 1 1
3 3033 1 1 44 THR HG22 H -1.981 7.946 -17.118 1.00 . A A . 42 THR HG22 1 1
3 3034 1 1 44 THR HG23 H -1.408 8.030 -15.448 1.00 . A A . 42 THR HG23 1 1
3 3035 1 1 44 THR N N -4.820 7.959 -13.639 1.00 . A A . 42 THR N 1 1
3 3036 1 1 44 THR O O -5.396 10.487 -14.344 1.00 . A A . 42 THR O 1 1
3 3037 1 1 44 THR OG1 O -3.615 6.652 -15.548 1.00 . A A . 42 THR OG1 1 1
3 3038 1 1 45 TRP C C -3.349 12.603 -16.556 1.00 . A A . 43 TRP C 1 1
3 3039 1 1 45 TRP CA C -3.537 12.400 -15.079 1.00 . A A . 43 TRP CA 1 1
3 3040 1 1 45 TRP CB C -2.640 13.406 -14.355 1.00 . A A . 43 TRP CB 1 1
3 3041 1 1 45 TRP CD1 C -4.022 14.203 -12.361 1.00 . A A . 43 TRP CD1 1 1
3 3042 1 1 45 TRP CD2 C -2.060 13.287 -11.825 1.00 . A A . 43 TRP CD2 1 1
3 3043 1 1 45 TRP CE2 C -2.702 13.693 -10.644 1.00 . A A . 43 TRP CE2 1 1
3 3044 1 1 45 TRP CE3 C -0.808 12.684 -11.739 1.00 . A A . 43 TRP CE3 1 1
3 3045 1 1 45 TRP CG C -2.921 13.610 -12.907 1.00 . A A . 43 TRP CG 1 1
3 3046 1 1 45 TRP CH2 C -0.901 12.921 -9.344 1.00 . A A . 43 TRP CH2 1 1
3 3047 1 1 45 TRP CZ2 C -2.128 13.518 -9.395 1.00 . A A . 43 TRP CZ2 1 1
3 3048 1 1 45 TRP CZ3 C -0.244 12.508 -10.501 1.00 . A A . 43 TRP CZ3 1 1
3 3049 1 1 45 TRP H H -2.317 10.726 -14.723 1.00 . A A . 43 TRP H 1 1
3 3050 1 1 45 TRP HA H -4.566 12.599 -14.821 1.00 . A A . 43 TRP HA 1 1
3 3051 1 1 45 TRP HB2 H -1.615 13.077 -14.439 1.00 . A A . 43 TRP HB2 1 1
3 3052 1 1 45 TRP HB3 H -2.732 14.361 -14.852 1.00 . A A . 43 TRP HB3 1 1
3 3053 1 1 45 TRP HD1 H -4.861 14.570 -12.934 1.00 . A A . 43 TRP HD1 1 1
3 3054 1 1 45 TRP HE1 H -4.563 14.627 -10.385 1.00 . A A . 43 TRP HE1 1 1
3 3055 1 1 45 TRP HE3 H -0.283 12.359 -12.623 1.00 . A A . 43 TRP HE3 1 1
3 3056 1 1 45 TRP HH2 H -0.412 12.763 -8.394 1.00 . A A . 43 TRP HH2 1 1
3 3057 1 1 45 TRP HZ2 H -2.611 13.830 -8.476 1.00 . A A . 43 TRP HZ2 1 1
3 3058 1 1 45 TRP HZ3 H 0.725 12.040 -10.413 1.00 . A A . 43 TRP HZ3 1 1
3 3059 1 1 45 TRP N N -3.250 11.028 -14.735 1.00 . A A . 43 TRP N 1 1
3 3060 1 1 45 TRP NE1 N -3.900 14.251 -11.000 1.00 . A A . 43 TRP NE1 1 1
3 3061 1 1 45 TRP O O -2.300 12.270 -17.114 1.00 . A A . 43 TRP O 1 1
3 3062 1 1 46 LYS C C -3.812 14.942 -18.584 1.00 . A A . 44 LYS C 1 1
3 3063 1 1 46 LYS CA C -4.269 13.501 -18.559 1.00 . A A . 44 LYS CA 1 1
3 3064 1 1 46 LYS CB C -5.633 13.367 -19.221 1.00 . A A . 44 LYS CB 1 1
3 3065 1 1 46 LYS CD C -5.265 11.159 -20.321 1.00 . A A . 44 LYS CD 1 1
3 3066 1 1 46 LYS CE C -5.724 9.723 -20.475 1.00 . A A . 44 LYS CE 1 1
3 3067 1 1 46 LYS CG C -6.123 11.937 -19.346 1.00 . A A . 44 LYS CG 1 1
3 3068 1 1 46 LYS H H -5.212 13.229 -16.726 1.00 . A A . 44 LYS H 1 1
3 3069 1 1 46 LYS HA H -3.548 12.879 -19.067 1.00 . A A . 44 LYS HA 1 1
3 3070 1 1 46 LYS HB2 H -6.353 13.925 -18.642 1.00 . A A . 44 LYS HB2 1 1
3 3071 1 1 46 LYS HB3 H -5.576 13.798 -20.208 1.00 . A A . 44 LYS HB3 1 1
3 3072 1 1 46 LYS HD2 H -5.324 11.641 -21.285 1.00 . A A . 44 LYS HD2 1 1
3 3073 1 1 46 LYS HD3 H -4.241 11.165 -19.980 1.00 . A A . 44 LYS HD3 1 1
3 3074 1 1 46 LYS HE2 H -5.570 9.206 -19.539 1.00 . A A . 44 LYS HE2 1 1
3 3075 1 1 46 LYS HE3 H -6.775 9.711 -20.723 1.00 . A A . 44 LYS HE3 1 1
3 3076 1 1 46 LYS HG2 H -6.074 11.463 -18.377 1.00 . A A . 44 LYS HG2 1 1
3 3077 1 1 46 LYS HG3 H -7.144 11.940 -19.697 1.00 . A A . 44 LYS HG3 1 1
3 3078 1 1 46 LYS HZ1 H -5.293 8.052 -21.642 1.00 . A A . 44 LYS HZ1 1 1
3 3079 1 1 46 LYS HZ2 H -3.944 9.045 -21.349 1.00 . A A . 44 LYS HZ2 1 1
3 3080 1 1 46 LYS HZ3 H -5.140 9.525 -22.441 1.00 . A A . 44 LYS HZ3 1 1
3 3081 1 1 46 LYS N N -4.358 13.105 -17.189 1.00 . A A . 44 LYS N 1 1
3 3082 1 1 46 LYS NZ N -4.966 9.034 -21.538 1.00 . A A . 44 LYS NZ 1 1
3 3083 1 1 46 LYS O O -3.842 15.612 -17.541 1.00 . A A . 44 LYS O 1 1
3 3084 1 1 47 ASP C C -4.076 17.779 -19.506 1.00 . A A . 45 ASP C 1 1
3 3085 1 1 47 ASP CA C -2.960 16.831 -19.855 1.00 . A A . 45 ASP CA 1 1
3 3086 1 1 47 ASP CB C -2.368 17.176 -21.239 1.00 . A A . 45 ASP CB 1 1
3 3087 1 1 47 ASP CG C -3.368 17.156 -22.381 1.00 . A A . 45 ASP CG 1 1
3 3088 1 1 47 ASP H H -3.436 14.868 -20.541 1.00 . A A . 45 ASP H 1 1
3 3089 1 1 47 ASP HA H -2.199 16.955 -19.100 1.00 . A A . 45 ASP HA 1 1
3 3090 1 1 47 ASP HB2 H -1.942 18.166 -21.192 1.00 . A A . 45 ASP HB2 1 1
3 3091 1 1 47 ASP HB3 H -1.581 16.471 -21.459 1.00 . A A . 45 ASP HB3 1 1
3 3092 1 1 47 ASP N N -3.422 15.440 -19.744 1.00 . A A . 45 ASP N 1 1
3 3093 1 1 47 ASP O O -3.835 18.844 -18.995 1.00 . A A . 45 ASP O 1 1
3 3094 1 1 47 ASP OD1 O -4.016 18.186 -22.652 1.00 . A A . 45 ASP OD1 1 1
3 3095 1 1 47 ASP OD2 O -3.503 16.102 -23.044 1.00 . A A . 45 ASP OD2 1 1
3 3096 1 1 48 ASP C C -6.545 18.380 -17.918 1.00 . A A . 46 ASP C 1 1
3 3097 1 1 48 ASP CA C -6.506 18.102 -19.406 1.00 . A A . 46 ASP CA 1 1
3 3098 1 1 48 ASP CB C -7.753 17.296 -19.775 1.00 . A A . 46 ASP CB 1 1
3 3099 1 1 48 ASP CG C -7.818 16.931 -21.229 1.00 . A A . 46 ASP CG 1 1
3 3100 1 1 48 ASP H H -5.392 16.462 -20.166 1.00 . A A . 46 ASP H 1 1
3 3101 1 1 48 ASP HA H -6.509 19.038 -19.947 1.00 . A A . 46 ASP HA 1 1
3 3102 1 1 48 ASP HB2 H -7.758 16.381 -19.203 1.00 . A A . 46 ASP HB2 1 1
3 3103 1 1 48 ASP HB3 H -8.632 17.871 -19.523 1.00 . A A . 46 ASP HB3 1 1
3 3104 1 1 48 ASP N N -5.300 17.338 -19.736 1.00 . A A . 46 ASP N 1 1
3 3105 1 1 48 ASP O O -6.824 19.505 -17.483 1.00 . A A . 46 ASP O 1 1
3 3106 1 1 48 ASP OD1 O -8.305 17.743 -22.030 1.00 . A A . 46 ASP OD1 1 1
3 3107 1 1 48 ASP OD2 O -7.386 15.818 -21.598 1.00 . A A . 46 ASP OD2 1 1
3 3108 1 1 49 GLU C C -5.108 18.342 -15.259 1.00 . A A . 47 GLU C 1 1
3 3109 1 1 49 GLU CA C -6.214 17.418 -15.707 1.00 . A A . 47 GLU CA 1 1
3 3110 1 1 49 GLU CB C -5.966 16.023 -15.121 1.00 . A A . 47 GLU CB 1 1
3 3111 1 1 49 GLU CD C -8.318 15.134 -15.412 1.00 . A A . 47 GLU CD 1 1
3 3112 1 1 49 GLU CG C -6.856 14.927 -15.687 1.00 . A A . 47 GLU CG 1 1
3 3113 1 1 49 GLU H H -5.877 16.545 -17.592 1.00 . A A . 47 GLU H 1 1
3 3114 1 1 49 GLU HA H -7.172 17.786 -15.374 1.00 . A A . 47 GLU HA 1 1
3 3115 1 1 49 GLU HB2 H -4.939 15.751 -15.314 1.00 . A A . 47 GLU HB2 1 1
3 3116 1 1 49 GLU HB3 H -6.121 16.070 -14.053 1.00 . A A . 47 GLU HB3 1 1
3 3117 1 1 49 GLU HG2 H -6.718 14.892 -16.757 1.00 . A A . 47 GLU HG2 1 1
3 3118 1 1 49 GLU HG3 H -6.553 13.981 -15.262 1.00 . A A . 47 GLU HG3 1 1
3 3119 1 1 49 GLU N N -6.194 17.361 -17.155 1.00 . A A . 47 GLU N 1 1
3 3120 1 1 49 GLU O O -5.320 19.236 -14.443 1.00 . A A . 47 GLU O 1 1
3 3121 1 1 49 GLU OE1 O -8.996 15.834 -16.192 1.00 . A A . 47 GLU OE1 1 1
3 3122 1 1 49 GLU OE2 O -8.834 14.549 -14.447 1.00 . A A . 47 GLU OE2 1 1
3 3123 1 1 50 ILE C C -3.026 20.404 -15.826 1.00 . A A . 48 ILE C 1 1
3 3124 1 1 50 ILE CA C -2.751 18.925 -15.558 1.00 . A A . 48 ILE CA 1 1
3 3125 1 1 50 ILE CB C -1.525 18.448 -16.396 1.00 . A A . 48 ILE CB 1 1
3 3126 1 1 50 ILE CD1 C -0.070 16.388 -16.902 1.00 . A A . 48 ILE CD1 1 1
3 3127 1 1 50 ILE CG1 C -1.211 16.973 -16.085 1.00 . A A . 48 ILE CG1 1 1
3 3128 1 1 50 ILE CG2 C -0.302 19.329 -16.123 1.00 . A A . 48 ILE CG2 1 1
3 3129 1 1 50 ILE H H -3.875 17.409 -16.509 1.00 . A A . 48 ILE H 1 1
3 3130 1 1 50 ILE HA H -2.523 18.800 -14.509 1.00 . A A . 48 ILE HA 1 1
3 3131 1 1 50 ILE HB H -1.779 18.537 -17.442 1.00 . A A . 48 ILE HB 1 1
3 3132 1 1 50 ILE HD11 H 0.833 16.950 -16.713 1.00 . A A . 48 ILE HD11 1 1
3 3133 1 1 50 ILE HD12 H -0.312 16.443 -17.953 1.00 . A A . 48 ILE HD12 1 1
3 3134 1 1 50 ILE HD13 H 0.083 15.356 -16.622 1.00 . A A . 48 ILE HD13 1 1
3 3135 1 1 50 ILE HG12 H -0.946 16.879 -15.042 1.00 . A A . 48 ILE HG12 1 1
3 3136 1 1 50 ILE HG13 H -2.094 16.381 -16.277 1.00 . A A . 48 ILE HG13 1 1
3 3137 1 1 50 ILE HG21 H 0.532 18.982 -16.715 1.00 . A A . 48 ILE HG21 1 1
3 3138 1 1 50 ILE HG22 H -0.048 19.278 -15.075 1.00 . A A . 48 ILE HG22 1 1
3 3139 1 1 50 ILE HG23 H -0.528 20.352 -16.388 1.00 . A A . 48 ILE HG23 1 1
3 3140 1 1 50 ILE N N -3.933 18.135 -15.849 1.00 . A A . 48 ILE N 1 1
3 3141 1 1 50 ILE O O -2.844 21.226 -14.946 1.00 . A A . 48 ILE O 1 1
3 3142 1 1 51 LEU C C -4.745 22.753 -16.494 1.00 . A A . 49 LEU C 1 1
3 3143 1 1 51 LEU CA C -3.852 22.032 -17.463 1.00 . A A . 49 LEU CA 1 1
3 3144 1 1 51 LEU CB C -4.548 21.945 -18.799 1.00 . A A . 49 LEU CB 1 1
3 3145 1 1 51 LEU CD1 C -4.572 21.623 -21.253 1.00 . A A . 49 LEU CD1 1 1
3 3146 1 1 51 LEU CD2 C -2.615 22.749 -20.168 1.00 . A A . 49 LEU CD2 1 1
3 3147 1 1 51 LEU CG C -3.693 21.681 -20.017 1.00 . A A . 49 LEU CG 1 1
3 3148 1 1 51 LEU H H -3.727 20.013 -17.697 1.00 . A A . 49 LEU H 1 1
3 3149 1 1 51 LEU HA H -2.941 22.592 -17.603 1.00 . A A . 49 LEU HA 1 1
3 3150 1 1 51 LEU HB2 H -5.231 21.112 -18.712 1.00 . A A . 49 LEU HB2 1 1
3 3151 1 1 51 LEU HB3 H -5.145 22.818 -18.955 1.00 . A A . 49 LEU HB3 1 1
3 3152 1 1 51 LEU HD11 H -5.102 22.560 -21.355 1.00 . A A . 49 LEU HD11 1 1
3 3153 1 1 51 LEU HD12 H -5.287 20.822 -21.144 1.00 . A A . 49 LEU HD12 1 1
3 3154 1 1 51 LEU HD13 H -3.966 21.452 -22.131 1.00 . A A . 49 LEU HD13 1 1
3 3155 1 1 51 LEU HD21 H -1.942 22.720 -19.325 1.00 . A A . 49 LEU HD21 1 1
3 3156 1 1 51 LEU HD22 H -3.086 23.720 -20.214 1.00 . A A . 49 LEU HD22 1 1
3 3157 1 1 51 LEU HD23 H -2.061 22.578 -21.079 1.00 . A A . 49 LEU HD23 1 1
3 3158 1 1 51 LEU HG H -3.216 20.722 -19.881 1.00 . A A . 49 LEU HG 1 1
3 3159 1 1 51 LEU N N -3.533 20.703 -17.024 1.00 . A A . 49 LEU N 1 1
3 3160 1 1 51 LEU O O -4.478 23.888 -16.112 1.00 . A A . 49 LEU O 1 1
3 3161 1 1 52 LYS C C -6.200 22.855 -13.800 1.00 . A A . 50 LYS C 1 1
3 3162 1 1 52 LYS CA C -6.716 22.725 -15.211 1.00 . A A . 50 LYS CA 1 1
3 3163 1 1 52 LYS CB C -8.066 22.124 -15.318 1.00 . A A . 50 LYS CB 1 1
3 3164 1 1 52 LYS CD C -8.293 22.573 -17.833 1.00 . A A . 50 LYS CD 1 1
3 3165 1 1 52 LYS CE C -8.970 23.465 -18.857 1.00 . A A . 50 LYS CE 1 1
3 3166 1 1 52 LYS CG C -8.847 22.827 -16.419 1.00 . A A . 50 LYS CG 1 1
3 3167 1 1 52 LYS H H -5.966 21.199 -16.425 1.00 . A A . 50 LYS H 1 1
3 3168 1 1 52 LYS HA H -6.827 23.722 -15.616 1.00 . A A . 50 LYS HA 1 1
3 3169 1 1 52 LYS HB2 H -7.944 21.082 -15.568 1.00 . A A . 50 LYS HB2 1 1
3 3170 1 1 52 LYS HB3 H -8.593 22.231 -14.384 1.00 . A A . 50 LYS HB3 1 1
3 3171 1 1 52 LYS HD2 H -7.233 22.779 -17.837 1.00 . A A . 50 LYS HD2 1 1
3 3172 1 1 52 LYS HD3 H -8.459 21.539 -18.098 1.00 . A A . 50 LYS HD3 1 1
3 3173 1 1 52 LYS HE2 H -10.033 23.280 -18.854 1.00 . A A . 50 LYS HE2 1 1
3 3174 1 1 52 LYS HE3 H -8.773 24.486 -18.568 1.00 . A A . 50 LYS HE3 1 1
3 3175 1 1 52 LYS HG2 H -9.863 22.516 -16.335 1.00 . A A . 50 LYS HG2 1 1
3 3176 1 1 52 LYS HG3 H -8.817 23.888 -16.215 1.00 . A A . 50 LYS HG3 1 1
3 3177 1 1 52 LYS HZ1 H -8.536 22.284 -20.544 1.00 . A A . 50 LYS HZ1 1 1
3 3178 1 1 52 LYS HZ2 H -7.446 23.564 -20.299 1.00 . A A . 50 LYS HZ2 1 1
3 3179 1 1 52 LYS HZ3 H -8.977 23.868 -20.891 1.00 . A A . 50 LYS HZ3 1 1
3 3180 1 1 52 LYS N N -5.801 22.112 -16.101 1.00 . A A . 50 LYS N 1 1
3 3181 1 1 52 LYS NZ N -8.442 23.270 -20.229 1.00 . A A . 50 LYS NZ 1 1
3 3182 1 1 52 LYS O O -6.525 23.812 -13.097 1.00 . A A . 50 LYS O 1 1
3 3183 1 1 53 ALA C C -3.702 23.182 -12.100 1.00 . A A . 51 ALA C 1 1
3 3184 1 1 53 ALA CA C -4.692 22.015 -12.111 1.00 . A A . 51 ALA CA 1 1
3 3185 1 1 53 ALA CB C -3.995 20.707 -11.765 1.00 . A A . 51 ALA CB 1 1
3 3186 1 1 53 ALA H H -5.135 21.173 -13.990 1.00 . A A . 51 ALA H 1 1
3 3187 1 1 53 ALA HA H -5.458 22.213 -11.373 1.00 . A A . 51 ALA HA 1 1
3 3188 1 1 53 ALA HB1 H -3.219 20.514 -12.491 1.00 . A A . 51 ALA HB1 1 1
3 3189 1 1 53 ALA HB2 H -4.711 19.899 -11.782 1.00 . A A . 51 ALA HB2 1 1
3 3190 1 1 53 ALA HB3 H -3.555 20.781 -10.782 1.00 . A A . 51 ALA HB3 1 1
3 3191 1 1 53 ALA N N -5.336 21.937 -13.403 1.00 . A A . 51 ALA N 1 1
3 3192 1 1 53 ALA O O -3.546 23.845 -11.088 1.00 . A A . 51 ALA O 1 1
3 3193 1 1 54 VAL C C -2.763 25.891 -13.016 1.00 . A A . 52 VAL C 1 1
3 3194 1 1 54 VAL CA C -2.124 24.575 -13.434 1.00 . A A . 52 VAL CA 1 1
3 3195 1 1 54 VAL CB C -1.627 24.715 -14.929 1.00 . A A . 52 VAL CB 1 1
3 3196 1 1 54 VAL CG1 C -0.747 25.946 -15.126 1.00 . A A . 52 VAL CG1 1 1
3 3197 1 1 54 VAL CG2 C -0.875 23.481 -15.402 1.00 . A A . 52 VAL CG2 1 1
3 3198 1 1 54 VAL H H -3.240 22.852 -14.023 1.00 . A A . 52 VAL H 1 1
3 3199 1 1 54 VAL HA H -1.276 24.393 -12.796 1.00 . A A . 52 VAL HA 1 1
3 3200 1 1 54 VAL HB H -2.503 24.837 -15.550 1.00 . A A . 52 VAL HB 1 1
3 3201 1 1 54 VAL HG11 H -0.433 26.002 -16.157 1.00 . A A . 52 VAL HG11 1 1
3 3202 1 1 54 VAL HG12 H 0.119 25.877 -14.484 1.00 . A A . 52 VAL HG12 1 1
3 3203 1 1 54 VAL HG13 H -1.309 26.833 -14.872 1.00 . A A . 52 VAL HG13 1 1
3 3204 1 1 54 VAL HG21 H -1.505 22.611 -15.284 1.00 . A A . 52 VAL HG21 1 1
3 3205 1 1 54 VAL HG22 H 0.041 23.347 -14.849 1.00 . A A . 52 VAL HG22 1 1
3 3206 1 1 54 VAL HG23 H -0.639 23.595 -16.450 1.00 . A A . 52 VAL HG23 1 1
3 3207 1 1 54 VAL N N -3.075 23.451 -13.260 1.00 . A A . 52 VAL N 1 1
3 3208 1 1 54 VAL O O -2.144 26.717 -12.348 1.00 . A A . 52 VAL O 1 1
3 3209 1 1 55 HIS C C -5.136 27.438 -11.708 1.00 . A A . 53 HIS C 1 1
3 3210 1 1 55 HIS CA C -4.741 27.261 -13.157 1.00 . A A . 53 HIS CA 1 1
3 3211 1 1 55 HIS CB C -5.986 27.222 -14.018 1.00 . A A . 53 HIS CB 1 1
3 3212 1 1 55 HIS CD2 C -6.363 29.656 -14.812 1.00 . A A . 53 HIS CD2 1 1
3 3213 1 1 55 HIS CE1 C -8.355 29.965 -13.985 1.00 . A A . 53 HIS CE1 1 1
3 3214 1 1 55 HIS CG C -6.709 28.530 -14.164 1.00 . A A . 53 HIS CG 1 1
3 3215 1 1 55 HIS H H -4.449 25.267 -13.790 1.00 . A A . 53 HIS H 1 1
3 3216 1 1 55 HIS HA H -4.136 28.097 -13.463 1.00 . A A . 53 HIS HA 1 1
3 3217 1 1 55 HIS HB2 H -5.707 26.834 -14.981 1.00 . A A . 53 HIS HB2 1 1
3 3218 1 1 55 HIS HB3 H -6.667 26.512 -13.570 1.00 . A A . 53 HIS HB3 1 1
3 3219 1 1 55 HIS HD1 H -8.506 28.120 -13.144 1.00 . A A . 53 HIS HD1 1 1
3 3220 1 1 55 HIS HD2 H -5.436 29.833 -15.338 1.00 . A A . 53 HIS HD2 1 1
3 3221 1 1 55 HIS HE1 H -9.301 30.414 -13.725 1.00 . A A . 53 HIS HE1 1 1
3 3222 1 1 55 HIS N N -4.008 26.033 -13.362 1.00 . A A . 53 HIS N 1 1
3 3223 1 1 55 HIS ND1 N -7.962 28.758 -13.658 1.00 . A A . 53 HIS ND1 1 1
3 3224 1 1 55 HIS NE2 N -7.403 30.535 -14.686 1.00 . A A . 53 HIS NE2 1 1
3 3225 1 1 55 HIS O O -5.223 28.552 -11.211 1.00 . A A . 53 HIS O 1 1
3 3226 1 1 56 VAL C C -4.750 26.360 -8.701 1.00 . A A . 54 VAL C 1 1
3 3227 1 1 56 VAL CA C -5.887 26.397 -9.707 1.00 . A A . 54 VAL CA 1 1
3 3228 1 1 56 VAL CB C -6.877 25.232 -9.448 1.00 . A A . 54 VAL CB 1 1
3 3229 1 1 56 VAL CG1 C -7.434 25.288 -8.036 1.00 . A A . 54 VAL CG1 1 1
3 3230 1 1 56 VAL CG2 C -8.011 25.261 -10.459 1.00 . A A . 54 VAL CG2 1 1
3 3231 1 1 56 VAL H H -5.142 25.491 -11.462 1.00 . A A . 54 VAL H 1 1
3 3232 1 1 56 VAL HA H -6.420 27.329 -9.591 1.00 . A A . 54 VAL HA 1 1
3 3233 1 1 56 VAL HB H -6.339 24.303 -9.572 1.00 . A A . 54 VAL HB 1 1
3 3234 1 1 56 VAL HG11 H -7.981 26.208 -7.898 1.00 . A A . 54 VAL HG11 1 1
3 3235 1 1 56 VAL HG12 H -6.615 25.252 -7.333 1.00 . A A . 54 VAL HG12 1 1
3 3236 1 1 56 VAL HG13 H -8.087 24.443 -7.874 1.00 . A A . 54 VAL HG13 1 1
3 3237 1 1 56 VAL HG21 H -7.605 25.181 -11.457 1.00 . A A . 54 VAL HG21 1 1
3 3238 1 1 56 VAL HG22 H -8.554 26.189 -10.362 1.00 . A A . 54 VAL HG22 1 1
3 3239 1 1 56 VAL HG23 H -8.677 24.431 -10.273 1.00 . A A . 54 VAL HG23 1 1
3 3240 1 1 56 VAL N N -5.376 26.351 -11.050 1.00 . A A . 54 VAL N 1 1
3 3241 1 1 56 VAL O O -4.580 27.267 -7.881 1.00 . A A . 54 VAL O 1 1
3 3242 1 1 57 LEU C C -1.636 25.761 -8.186 1.00 . A A . 55 LEU C 1 1
3 3243 1 1 57 LEU CA C -2.913 25.007 -7.928 1.00 . A A . 55 LEU CA 1 1
3 3244 1 1 57 LEU CB C -2.635 23.557 -8.143 1.00 . A A . 55 LEU CB 1 1
3 3245 1 1 57 LEU CD1 C -3.098 22.494 -5.946 1.00 . A A . 55 LEU CD1 1 1
3 3246 1 1 57 LEU CD2 C -4.969 22.764 -7.559 1.00 . A A . 55 LEU CD2 1 1
3 3247 1 1 57 LEU CG C -3.471 22.541 -7.410 1.00 . A A . 55 LEU CG 1 1
3 3248 1 1 57 LEU H H -4.072 24.635 -9.504 1.00 . A A . 55 LEU H 1 1
3 3249 1 1 57 LEU HA H -3.227 25.104 -6.901 1.00 . A A . 55 LEU HA 1 1
3 3250 1 1 57 LEU HB2 H -2.725 23.352 -9.201 1.00 . A A . 55 LEU HB2 1 1
3 3251 1 1 57 LEU HB3 H -1.600 23.406 -7.917 1.00 . A A . 55 LEU HB3 1 1
3 3252 1 1 57 LEU HD11 H -3.695 21.744 -5.450 1.00 . A A . 55 LEU HD11 1 1
3 3253 1 1 57 LEU HD12 H -3.283 23.456 -5.491 1.00 . A A . 55 LEU HD12 1 1
3 3254 1 1 57 LEU HD13 H -2.051 22.244 -5.851 1.00 . A A . 55 LEU HD13 1 1
3 3255 1 1 57 LEU HD21 H -5.501 22.006 -7.003 1.00 . A A . 55 LEU HD21 1 1
3 3256 1 1 57 LEU HD22 H -5.240 22.697 -8.603 1.00 . A A . 55 LEU HD22 1 1
3 3257 1 1 57 LEU HD23 H -5.224 23.740 -7.177 1.00 . A A . 55 LEU HD23 1 1
3 3258 1 1 57 LEU HG H -3.219 21.654 -7.961 1.00 . A A . 55 LEU HG 1 1
3 3259 1 1 57 LEU N N -3.970 25.328 -8.810 1.00 . A A . 55 LEU N 1 1
3 3260 1 1 57 LEU O O -0.696 25.633 -7.388 1.00 . A A . 55 LEU O 1 1
3 3261 1 1 58 GLU C C 0.698 26.169 -10.109 1.00 . A A . 56 GLU C 1 1
3 3262 1 1 58 GLU CA C -0.368 27.183 -9.726 1.00 . A A . 56 GLU CA 1 1
3 3263 1 1 58 GLU CB C 0.207 28.175 -8.705 1.00 . A A . 56 GLU CB 1 1
3 3264 1 1 58 GLU CD C 0.085 30.330 -7.490 1.00 . A A . 56 GLU CD 1 1
3 3265 1 1 58 GLU CG C -0.612 29.417 -8.461 1.00 . A A . 56 GLU CG 1 1
3 3266 1 1 58 GLU H H -2.380 26.605 -9.854 1.00 . A A . 56 GLU H 1 1
3 3267 1 1 58 GLU HA H -0.656 27.716 -10.620 1.00 . A A . 56 GLU HA 1 1
3 3268 1 1 58 GLU HB2 H 0.311 27.664 -7.759 1.00 . A A . 56 GLU HB2 1 1
3 3269 1 1 58 GLU HB3 H 1.190 28.474 -9.039 1.00 . A A . 56 GLU HB3 1 1
3 3270 1 1 58 GLU HG2 H -0.748 29.938 -9.398 1.00 . A A . 56 GLU HG2 1 1
3 3271 1 1 58 GLU HG3 H -1.572 29.138 -8.053 1.00 . A A . 56 GLU HG3 1 1
3 3272 1 1 58 GLU N N -1.584 26.506 -9.288 1.00 . A A . 56 GLU N 1 1
3 3273 1 1 58 GLU O O 1.398 25.602 -9.250 1.00 . A A . 56 GLU O 1 1
3 3274 1 1 58 GLU OE1 O 1.205 30.807 -7.802 1.00 . A A . 56 GLU OE1 1 1
3 3275 1 1 58 GLU OE2 O -0.452 30.585 -6.402 1.00 . A A . 56 GLU OE2 1 1
3 3276 1 1 59 LEU C C 2.443 25.660 -13.024 1.00 . A A . 57 LEU C 1 1
3 3277 1 1 59 LEU CA C 1.781 25.008 -11.859 1.00 . A A . 57 LEU CA 1 1
3 3278 1 1 59 LEU CB C 1.209 23.686 -12.295 1.00 . A A . 57 LEU CB 1 1
3 3279 1 1 59 LEU CD1 C -0.230 21.675 -11.927 1.00 . A A . 57 LEU CD1 1 1
3 3280 1 1 59 LEU CD2 C 1.339 22.396 -10.145 1.00 . A A . 57 LEU CD2 1 1
3 3281 1 1 59 LEU CG C 0.423 22.869 -11.259 1.00 . A A . 57 LEU CG 1 1
3 3282 1 1 59 LEU H H 0.157 26.315 -11.989 1.00 . A A . 57 LEU H 1 1
3 3283 1 1 59 LEU HA H 2.509 24.830 -11.092 1.00 . A A . 57 LEU HA 1 1
3 3284 1 1 59 LEU HB2 H 0.600 23.963 -13.125 1.00 . A A . 57 LEU HB2 1 1
3 3285 1 1 59 LEU HB3 H 2.024 23.088 -12.675 1.00 . A A . 57 LEU HB3 1 1
3 3286 1 1 59 LEU HD11 H 0.531 21.050 -12.369 1.00 . A A . 57 LEU HD11 1 1
3 3287 1 1 59 LEU HD12 H -0.910 22.017 -12.693 1.00 . A A . 57 LEU HD12 1 1
3 3288 1 1 59 LEU HD13 H -0.779 21.109 -11.189 1.00 . A A . 57 LEU HD13 1 1
3 3289 1 1 59 LEU HD21 H 0.768 21.834 -9.420 1.00 . A A . 57 LEU HD21 1 1
3 3290 1 1 59 LEU HD22 H 1.785 23.256 -9.669 1.00 . A A . 57 LEU HD22 1 1
3 3291 1 1 59 LEU HD23 H 2.117 21.771 -10.558 1.00 . A A . 57 LEU HD23 1 1
3 3292 1 1 59 LEU HG H -0.353 23.485 -10.830 1.00 . A A . 57 LEU HG 1 1
3 3293 1 1 59 LEU N N 0.778 25.889 -11.360 1.00 . A A . 57 LEU N 1 1
3 3294 1 1 59 LEU O O 2.009 26.719 -13.484 1.00 . A A . 57 LEU O 1 1
3 3295 1 1 60 ASN C C 4.724 24.289 -15.293 1.00 . A A . 58 ASN C 1 1
3 3296 1 1 60 ASN CA C 4.193 25.518 -14.612 1.00 . A A . 58 ASN CA 1 1
3 3297 1 1 60 ASN CB C 5.333 26.396 -14.111 1.00 . A A . 58 ASN CB 1 1
3 3298 1 1 60 ASN CG C 6.215 26.920 -15.194 1.00 . A A . 58 ASN CG 1 1
3 3299 1 1 60 ASN H H 3.806 24.245 -13.070 1.00 . A A . 58 ASN H 1 1
3 3300 1 1 60 ASN HA H 3.549 26.084 -15.266 1.00 . A A . 58 ASN HA 1 1
3 3301 1 1 60 ASN HB2 H 4.920 27.237 -13.579 1.00 . A A . 58 ASN HB2 1 1
3 3302 1 1 60 ASN HB3 H 5.937 25.817 -13.429 1.00 . A A . 58 ASN HB3 1 1
3 3303 1 1 60 ASN HD21 H 6.399 28.430 -16.452 1.00 . A A . 58 ASN HD21 1 1
3 3304 1 1 60 ASN HD22 H 5.011 28.419 -15.416 1.00 . A A . 58 ASN HD22 1 1
3 3305 1 1 60 ASN N N 3.469 25.060 -13.491 1.00 . A A . 58 ASN N 1 1
3 3306 1 1 60 ASN ND2 N 5.845 28.021 -15.748 1.00 . A A . 58 ASN ND2 1 1
3 3307 1 1 60 ASN O O 5.084 23.344 -14.601 1.00 . A A . 58 ASN O 1 1
3 3308 1 1 60 ASN OD1 O 7.215 26.309 -15.531 1.00 . A A . 58 ASN OD1 1 1
3 3309 1 1 61 PRO C C 6.678 22.608 -16.997 1.00 . A A . 59 PRO C 1 1
3 3310 1 1 61 PRO CA C 5.260 23.079 -17.392 1.00 . A A . 59 PRO CA 1 1
3 3311 1 1 61 PRO CB C 5.237 23.558 -18.850 1.00 . A A . 59 PRO CB 1 1
3 3312 1 1 61 PRO CD C 4.380 25.343 -17.547 1.00 . A A . 59 PRO CD 1 1
3 3313 1 1 61 PRO CG C 5.162 25.044 -18.776 1.00 . A A . 59 PRO CG 1 1
3 3314 1 1 61 PRO HA H 4.565 22.260 -17.273 1.00 . A A . 59 PRO HA 1 1
3 3315 1 1 61 PRO HB2 H 6.137 23.231 -19.349 1.00 . A A . 59 PRO HB2 1 1
3 3316 1 1 61 PRO HB3 H 4.372 23.147 -19.348 1.00 . A A . 59 PRO HB3 1 1
3 3317 1 1 61 PRO HD2 H 4.654 26.310 -17.152 1.00 . A A . 59 PRO HD2 1 1
3 3318 1 1 61 PRO HD3 H 3.320 25.293 -17.747 1.00 . A A . 59 PRO HD3 1 1
3 3319 1 1 61 PRO HG2 H 6.158 25.455 -18.694 1.00 . A A . 59 PRO HG2 1 1
3 3320 1 1 61 PRO HG3 H 4.663 25.434 -19.651 1.00 . A A . 59 PRO HG3 1 1
3 3321 1 1 61 PRO N N 4.793 24.258 -16.634 1.00 . A A . 59 PRO N 1 1
3 3322 1 1 61 PRO O O 7.038 21.442 -17.187 1.00 . A A . 59 PRO O 1 1
3 3323 1 1 62 GLN C C 8.851 22.732 -14.567 1.00 . A A . 60 GLN C 1 1
3 3324 1 1 62 GLN CA C 8.826 23.197 -16.022 1.00 . A A . 60 GLN CA 1 1
3 3325 1 1 62 GLN CB C 9.665 24.450 -16.173 1.00 . A A . 60 GLN CB 1 1
3 3326 1 1 62 GLN CD C 10.215 26.412 -17.641 1.00 . A A . 60 GLN CD 1 1
3 3327 1 1 62 GLN CG C 9.560 25.063 -17.551 1.00 . A A . 60 GLN CG 1 1
3 3328 1 1 62 GLN H H 7.115 24.414 -16.269 1.00 . A A . 60 GLN H 1 1
3 3329 1 1 62 GLN HA H 9.218 22.425 -16.667 1.00 . A A . 60 GLN HA 1 1
3 3330 1 1 62 GLN HB2 H 9.333 25.180 -15.450 1.00 . A A . 60 GLN HB2 1 1
3 3331 1 1 62 GLN HB3 H 10.700 24.208 -15.985 1.00 . A A . 60 GLN HB3 1 1
3 3332 1 1 62 GLN HE21 H 11.107 27.621 -18.905 1.00 . A A . 60 GLN HE21 1 1
3 3333 1 1 62 GLN HE22 H 10.574 26.109 -19.526 1.00 . A A . 60 GLN HE22 1 1
3 3334 1 1 62 GLN HG2 H 10.023 24.396 -18.259 1.00 . A A . 60 GLN HG2 1 1
3 3335 1 1 62 GLN HG3 H 8.512 25.170 -17.794 1.00 . A A . 60 GLN HG3 1 1
3 3336 1 1 62 GLN N N 7.458 23.503 -16.422 1.00 . A A . 60 GLN N 1 1
3 3337 1 1 62 GLN NE2 N 10.677 26.747 -18.789 1.00 . A A . 60 GLN NE2 1 1
3 3338 1 1 62 GLN O O 9.836 22.145 -14.085 1.00 . A A . 60 GLN O 1 1
3 3339 1 1 62 GLN OE1 O 10.284 27.159 -16.665 1.00 . A A . 60 GLN OE1 1 1
3 3340 1 1 63 ASP C C 6.904 21.309 -12.338 1.00 . A A . 61 ASP C 1 1
3 3341 1 1 63 ASP CA C 7.629 22.631 -12.464 1.00 . A A . 61 ASP CA 1 1
3 3342 1 1 63 ASP CB C 6.842 23.710 -11.737 1.00 . A A . 61 ASP CB 1 1
3 3343 1 1 63 ASP CG C 7.211 23.839 -10.286 1.00 . A A . 61 ASP CG 1 1
3 3344 1 1 63 ASP H H 6.995 23.392 -14.341 1.00 . A A . 61 ASP H 1 1
3 3345 1 1 63 ASP HA H 8.615 22.547 -12.033 1.00 . A A . 61 ASP HA 1 1
3 3346 1 1 63 ASP HB2 H 6.976 24.670 -12.207 1.00 . A A . 61 ASP HB2 1 1
3 3347 1 1 63 ASP HB3 H 5.802 23.406 -11.769 1.00 . A A . 61 ASP HB3 1 1
3 3348 1 1 63 ASP N N 7.754 22.972 -13.880 1.00 . A A . 61 ASP N 1 1
3 3349 1 1 63 ASP O O 6.961 20.645 -11.313 1.00 . A A . 61 ASP O 1 1
3 3350 1 1 63 ASP OD1 O 6.406 24.378 -9.512 1.00 . A A . 61 ASP OD1 1 1
3 3351 1 1 63 ASP OD2 O 8.326 23.451 -9.911 1.00 . A A . 61 ASP OD2 1 1
3 3352 1 1 64 ILE C C 6.245 18.430 -13.057 1.00 . A A . 62 ILE C 1 1
3 3353 1 1 64 ILE CA C 5.484 19.682 -13.534 1.00 . A A . 62 ILE CA 1 1
3 3354 1 1 64 ILE CB C 4.932 19.435 -14.969 1.00 . A A . 62 ILE CB 1 1
3 3355 1 1 64 ILE CD1 C 2.762 20.718 -14.459 1.00 . A A . 62 ILE CD1 1 1
3 3356 1 1 64 ILE CG1 C 3.964 20.546 -15.368 1.00 . A A . 62 ILE CG1 1 1
3 3357 1 1 64 ILE CG2 C 4.250 18.064 -15.090 1.00 . A A . 62 ILE CG2 1 1
3 3358 1 1 64 ILE H H 6.258 21.535 -14.198 1.00 . A A . 62 ILE H 1 1
3 3359 1 1 64 ILE HA H 4.626 19.807 -12.891 1.00 . A A . 62 ILE HA 1 1
3 3360 1 1 64 ILE HB H 5.768 19.447 -15.652 1.00 . A A . 62 ILE HB 1 1
3 3361 1 1 64 ILE HD11 H 2.208 19.792 -14.414 1.00 . A A . 62 ILE HD11 1 1
3 3362 1 1 64 ILE HD12 H 2.136 21.494 -14.874 1.00 . A A . 62 ILE HD12 1 1
3 3363 1 1 64 ILE HD13 H 3.077 21.009 -13.469 1.00 . A A . 62 ILE HD13 1 1
3 3364 1 1 64 ILE HG12 H 4.490 21.488 -15.380 1.00 . A A . 62 ILE HG12 1 1
3 3365 1 1 64 ILE HG13 H 3.600 20.320 -16.355 1.00 . A A . 62 ILE HG13 1 1
3 3366 1 1 64 ILE HG21 H 3.882 17.931 -16.096 1.00 . A A . 62 ILE HG21 1 1
3 3367 1 1 64 ILE HG22 H 3.420 18.019 -14.401 1.00 . A A . 62 ILE HG22 1 1
3 3368 1 1 64 ILE HG23 H 4.958 17.283 -14.854 1.00 . A A . 62 ILE HG23 1 1
3 3369 1 1 64 ILE N N 6.245 20.927 -13.431 1.00 . A A . 62 ILE N 1 1
3 3370 1 1 64 ILE O O 5.737 17.741 -12.199 1.00 . A A . 62 ILE O 1 1
3 3371 1 1 65 PRO C C 8.600 16.746 -11.781 1.00 . A A . 63 PRO C 1 1
3 3372 1 1 65 PRO CA C 8.168 16.869 -13.227 1.00 . A A . 63 PRO CA 1 1
3 3373 1 1 65 PRO CB C 9.372 16.852 -14.151 1.00 . A A . 63 PRO CB 1 1
3 3374 1 1 65 PRO CD C 8.410 19.034 -14.313 1.00 . A A . 63 PRO CD 1 1
3 3375 1 1 65 PRO CG C 9.702 18.278 -14.397 1.00 . A A . 63 PRO CG 1 1
3 3376 1 1 65 PRO HA H 7.513 16.049 -13.477 1.00 . A A . 63 PRO HA 1 1
3 3377 1 1 65 PRO HB2 H 10.190 16.314 -13.697 1.00 . A A . 63 PRO HB2 1 1
3 3378 1 1 65 PRO HB3 H 9.059 16.369 -15.059 1.00 . A A . 63 PRO HB3 1 1
3 3379 1 1 65 PRO HD2 H 8.597 19.938 -13.748 1.00 . A A . 63 PRO HD2 1 1
3 3380 1 1 65 PRO HD3 H 8.009 19.251 -15.292 1.00 . A A . 63 PRO HD3 1 1
3 3381 1 1 65 PRO HG2 H 10.386 18.630 -13.639 1.00 . A A . 63 PRO HG2 1 1
3 3382 1 1 65 PRO HG3 H 10.141 18.393 -15.377 1.00 . A A . 63 PRO HG3 1 1
3 3383 1 1 65 PRO N N 7.513 18.146 -13.529 1.00 . A A . 63 PRO N 1 1
3 3384 1 1 65 PRO O O 8.945 15.669 -11.315 1.00 . A A . 63 PRO O 1 1
3 3385 1 1 66 LYS C C 7.802 17.257 -8.897 1.00 . A A . 64 LYS C 1 1
3 3386 1 1 66 LYS CA C 8.936 17.875 -9.696 1.00 . A A . 64 LYS CA 1 1
3 3387 1 1 66 LYS CB C 9.167 19.298 -9.189 1.00 . A A . 64 LYS CB 1 1
3 3388 1 1 66 LYS CD C 10.552 21.362 -9.204 1.00 . A A . 64 LYS CD 1 1
3 3389 1 1 66 LYS CE C 11.407 22.345 -9.990 1.00 . A A . 64 LYS CE 1 1
3 3390 1 1 66 LYS CG C 10.081 20.168 -10.032 1.00 . A A . 64 LYS CG 1 1
3 3391 1 1 66 LYS H H 8.311 18.651 -11.586 1.00 . A A . 64 LYS H 1 1
3 3392 1 1 66 LYS HA H 9.834 17.291 -9.557 1.00 . A A . 64 LYS HA 1 1
3 3393 1 1 66 LYS HB2 H 8.212 19.796 -9.120 1.00 . A A . 64 LYS HB2 1 1
3 3394 1 1 66 LYS HB3 H 9.585 19.232 -8.198 1.00 . A A . 64 LYS HB3 1 1
3 3395 1 1 66 LYS HD2 H 9.682 21.890 -8.844 1.00 . A A . 64 LYS HD2 1 1
3 3396 1 1 66 LYS HD3 H 11.116 20.997 -8.358 1.00 . A A . 64 LYS HD3 1 1
3 3397 1 1 66 LYS HE2 H 11.759 23.111 -9.315 1.00 . A A . 64 LYS HE2 1 1
3 3398 1 1 66 LYS HE3 H 12.254 21.821 -10.405 1.00 . A A . 64 LYS HE3 1 1
3 3399 1 1 66 LYS HG2 H 10.900 19.594 -10.436 1.00 . A A . 64 LYS HG2 1 1
3 3400 1 1 66 LYS HG3 H 9.500 20.543 -10.863 1.00 . A A . 64 LYS HG3 1 1
3 3401 1 1 66 LYS HZ1 H 9.734 23.299 -10.690 1.00 . A A . 64 LYS HZ1 1 1
3 3402 1 1 66 LYS HZ2 H 10.512 22.389 -11.913 1.00 . A A . 64 LYS HZ2 1 1
3 3403 1 1 66 LYS HZ3 H 11.143 23.858 -11.384 1.00 . A A . 64 LYS HZ3 1 1
3 3404 1 1 66 LYS N N 8.583 17.852 -11.094 1.00 . A A . 64 LYS N 1 1
3 3405 1 1 66 LYS NZ N 10.656 22.990 -11.078 1.00 . A A . 64 LYS NZ 1 1
3 3406 1 1 66 LYS O O 8.024 16.459 -7.989 1.00 . A A . 64 LYS O 1 1
3 3407 1 1 67 TYR C C 4.877 15.893 -9.283 1.00 . A A . 65 TYR C 1 1
3 3408 1 1 67 TYR CA C 5.418 17.147 -8.583 1.00 . A A . 65 TYR CA 1 1
3 3409 1 1 67 TYR CB C 4.310 18.206 -8.618 1.00 . A A . 65 TYR CB 1 1
3 3410 1 1 67 TYR CD1 C 4.577 19.752 -6.604 1.00 . A A . 65 TYR CD1 1 1
3 3411 1 1 67 TYR CD2 C 4.780 20.700 -8.798 1.00 . A A . 65 TYR CD2 1 1
3 3412 1 1 67 TYR CE1 C 4.739 21.021 -6.051 1.00 . A A . 65 TYR CE1 1 1
3 3413 1 1 67 TYR CE2 C 4.960 21.942 -8.243 1.00 . A A . 65 TYR CE2 1 1
3 3414 1 1 67 TYR CG C 4.594 19.569 -7.992 1.00 . A A . 65 TYR CG 1 1
3 3415 1 1 67 TYR CZ C 4.935 22.098 -6.881 1.00 . A A . 65 TYR CZ 1 1
3 3416 1 1 67 TYR H H 6.480 18.225 -10.022 1.00 . A A . 65 TYR H 1 1
3 3417 1 1 67 TYR HA H 5.660 16.931 -7.553 1.00 . A A . 65 TYR HA 1 1
3 3418 1 1 67 TYR HB2 H 4.050 18.390 -9.649 1.00 . A A . 65 TYR HB2 1 1
3 3419 1 1 67 TYR HB3 H 3.446 17.788 -8.126 1.00 . A A . 65 TYR HB3 1 1
3 3420 1 1 67 TYR HD1 H 4.437 18.893 -5.960 1.00 . A A . 65 TYR HD1 1 1
3 3421 1 1 67 TYR HD2 H 4.810 20.626 -9.877 1.00 . A A . 65 TYR HD2 1 1
3 3422 1 1 67 TYR HE1 H 4.717 21.201 -4.983 1.00 . A A . 65 TYR HE1 1 1
3 3423 1 1 67 TYR HE2 H 5.117 22.800 -8.880 1.00 . A A . 65 TYR HE2 1 1
3 3424 1 1 67 TYR HH H 5.819 23.341 -5.756 1.00 . A A . 65 TYR HH 1 1
3 3425 1 1 67 TYR N N 6.589 17.623 -9.258 1.00 . A A . 65 TYR N 1 1
3 3426 1 1 67 TYR O O 4.825 14.807 -8.712 1.00 . A A . 65 TYR O 1 1
3 3427 1 1 67 TYR OH O 5.048 23.356 -6.342 1.00 . A A . 65 TYR OH 1 1
3 3428 1 1 68 PHE C C 4.797 14.273 -12.176 1.00 . A A . 66 PHE C 1 1
3 3429 1 1 68 PHE CA C 3.837 15.052 -11.305 1.00 . A A . 66 PHE CA 1 1
3 3430 1 1 68 PHE CB C 2.741 15.682 -12.193 1.00 . A A . 66 PHE CB 1 1
3 3431 1 1 68 PHE CD1 C 1.892 17.878 -11.310 1.00 . A A . 66 PHE CD1 1 1
3 3432 1 1 68 PHE CD2 C 0.582 15.929 -10.937 1.00 . A A . 66 PHE CD2 1 1
3 3433 1 1 68 PHE CE1 C 0.954 18.640 -10.649 1.00 . A A . 66 PHE CE1 1 1
3 3434 1 1 68 PHE CE2 C -0.362 16.687 -10.275 1.00 . A A . 66 PHE CE2 1 1
3 3435 1 1 68 PHE CG C 1.718 16.511 -11.461 1.00 . A A . 66 PHE CG 1 1
3 3436 1 1 68 PHE CZ C -0.176 18.044 -10.131 1.00 . A A . 66 PHE CZ 1 1
3 3437 1 1 68 PHE H H 4.791 16.880 -11.009 1.00 . A A . 66 PHE H 1 1
3 3438 1 1 68 PHE HA H 3.360 14.374 -10.616 1.00 . A A . 66 PHE HA 1 1
3 3439 1 1 68 PHE HB2 H 3.214 16.322 -12.922 1.00 . A A . 66 PHE HB2 1 1
3 3440 1 1 68 PHE HB3 H 2.221 14.892 -12.715 1.00 . A A . 66 PHE HB3 1 1
3 3441 1 1 68 PHE HD1 H 2.776 18.348 -11.715 1.00 . A A . 66 PHE HD1 1 1
3 3442 1 1 68 PHE HD2 H 0.434 14.865 -11.050 1.00 . A A . 66 PHE HD2 1 1
3 3443 1 1 68 PHE HE1 H 1.101 19.703 -10.538 1.00 . A A . 66 PHE HE1 1 1
3 3444 1 1 68 PHE HE2 H -1.246 16.216 -9.870 1.00 . A A . 66 PHE HE2 1 1
3 3445 1 1 68 PHE HZ H -0.913 18.640 -9.613 1.00 . A A . 66 PHE HZ 1 1
3 3446 1 1 68 PHE N N 4.525 16.058 -10.540 1.00 . A A . 66 PHE N 1 1
3 3447 1 1 68 PHE O O 4.978 14.587 -13.354 1.00 . A A . 66 PHE O 1 1
3 3448 1 1 69 PHE C C 6.575 11.192 -11.509 1.00 . A A . 67 PHE C 1 1
3 3449 1 1 69 PHE CA C 6.326 12.425 -12.337 1.00 . A A . 67 PHE CA 1 1
3 3450 1 1 69 PHE CB C 7.657 13.103 -12.671 1.00 . A A . 67 PHE CB 1 1
3 3451 1 1 69 PHE CD1 C 8.214 13.112 -15.112 1.00 . A A . 67 PHE CD1 1 1
3 3452 1 1 69 PHE CD2 C 9.154 11.392 -13.756 1.00 . A A . 67 PHE CD2 1 1
3 3453 1 1 69 PHE CE1 C 8.852 12.593 -16.219 1.00 . A A . 67 PHE CE1 1 1
3 3454 1 1 69 PHE CE2 C 9.793 10.869 -14.860 1.00 . A A . 67 PHE CE2 1 1
3 3455 1 1 69 PHE CG C 8.358 12.519 -13.867 1.00 . A A . 67 PHE CG 1 1
3 3456 1 1 69 PHE CZ C 9.642 11.471 -16.093 1.00 . A A . 67 PHE CZ 1 1
3 3457 1 1 69 PHE H H 5.326 13.195 -10.624 1.00 . A A . 67 PHE H 1 1
3 3458 1 1 69 PHE HA H 5.823 12.141 -13.249 1.00 . A A . 67 PHE HA 1 1
3 3459 1 1 69 PHE HB2 H 7.498 14.153 -12.851 1.00 . A A . 67 PHE HB2 1 1
3 3460 1 1 69 PHE HB3 H 8.316 12.998 -11.821 1.00 . A A . 67 PHE HB3 1 1
3 3461 1 1 69 PHE HD1 H 7.595 13.992 -15.209 1.00 . A A . 67 PHE HD1 1 1
3 3462 1 1 69 PHE HD2 H 9.273 10.920 -12.792 1.00 . A A . 67 PHE HD2 1 1
3 3463 1 1 69 PHE HE1 H 8.731 13.065 -17.183 1.00 . A A . 67 PHE HE1 1 1
3 3464 1 1 69 PHE HE2 H 10.413 9.991 -14.762 1.00 . A A . 67 PHE HE2 1 1
3 3465 1 1 69 PHE HZ H 10.144 11.065 -16.959 1.00 . A A . 67 PHE HZ 1 1
3 3466 1 1 69 PHE N N 5.448 13.306 -11.591 1.00 . A A . 67 PHE N 1 1
3 3467 1 1 69 PHE O O 6.337 10.081 -11.966 1.00 . A A . 67 PHE O 1 1
3 3468 1 1 70 ASN C C 8.400 9.451 -9.646 1.00 . A A . 68 ASN C 1 1
3 3469 1 1 70 ASN CA C 7.282 10.438 -9.283 1.00 . A A . 68 ASN CA 1 1
3 3470 1 1 70 ASN CB C 6.032 9.765 -8.856 1.00 . A A . 68 ASN CB 1 1
3 3471 1 1 70 ASN CG C 6.204 9.152 -7.536 1.00 . A A . 68 ASN CG 1 1
3 3472 1 1 70 ASN H H 7.071 12.303 -9.853 1.00 . A A . 68 ASN H 1 1
3 3473 1 1 70 ASN HA H 7.642 10.988 -8.426 1.00 . A A . 68 ASN HA 1 1
3 3474 1 1 70 ASN HB2 H 5.243 10.505 -8.809 1.00 . A A . 68 ASN HB2 1 1
3 3475 1 1 70 ASN HB3 H 5.798 9.023 -9.598 1.00 . A A . 68 ASN HB3 1 1
3 3476 1 1 70 ASN HD21 H 6.216 9.680 -5.630 1.00 . A A . 68 ASN HD21 1 1
3 3477 1 1 70 ASN HD22 H 5.921 10.922 -6.761 1.00 . A A . 68 ASN HD22 1 1
3 3478 1 1 70 ASN N N 6.990 11.420 -10.256 1.00 . A A . 68 ASN N 1 1
3 3479 1 1 70 ASN ND2 N 6.102 9.981 -6.547 1.00 . A A . 68 ASN ND2 1 1
3 3480 1 1 70 ASN O O 8.368 8.778 -10.664 1.00 . A A . 68 ASN O 1 1
3 3481 1 1 70 ASN OD1 O 6.500 7.974 -7.403 1.00 . A A . 68 ASN OD1 1 1
3 3482 1 1 71 ALA C C 10.496 7.412 -7.875 1.00 . A A . 69 ALA C 1 1
3 3483 1 1 71 ALA CA C 10.508 8.466 -8.974 1.00 . A A . 69 ALA CA 1 1
3 3484 1 1 71 ALA CB C 11.815 9.241 -8.997 1.00 . A A . 69 ALA CB 1 1
3 3485 1 1 71 ALA H H 9.373 9.947 -7.989 1.00 . A A . 69 ALA H 1 1
3 3486 1 1 71 ALA HA H 10.360 7.975 -9.923 1.00 . A A . 69 ALA HA 1 1
3 3487 1 1 71 ALA HB1 H 12.638 8.568 -9.183 1.00 . A A . 69 ALA HB1 1 1
3 3488 1 1 71 ALA HB2 H 11.960 9.728 -8.044 1.00 . A A . 69 ALA HB2 1 1
3 3489 1 1 71 ALA HB3 H 11.771 9.987 -9.778 1.00 . A A . 69 ALA HB3 1 1
3 3490 1 1 71 ALA N N 9.386 9.373 -8.783 1.00 . A A . 69 ALA N 1 1
3 3491 1 1 71 ALA O O 11.523 6.848 -7.489 1.00 . A A . 69 ALA O 1 1
3 3492 1 1 72 LYS C C 8.038 5.153 -6.935 1.00 . A A . 70 LYS C 1 1
3 3493 1 1 72 LYS CA C 9.056 6.146 -6.366 1.00 . A A . 70 LYS CA 1 1
3 3494 1 1 72 LYS CB C 8.513 6.854 -5.092 1.00 . A A . 70 LYS CB 1 1
3 3495 1 1 72 LYS CD C 7.426 6.732 -2.827 1.00 . A A . 70 LYS CD 1 1
3 3496 1 1 72 LYS CE C 6.892 5.827 -1.716 1.00 . A A . 70 LYS CE 1 1
3 3497 1 1 72 LYS CG C 8.175 5.950 -3.900 1.00 . A A . 70 LYS CG 1 1
3 3498 1 1 72 LYS H H 8.541 7.637 -7.767 1.00 . A A . 70 LYS H 1 1
3 3499 1 1 72 LYS HA H 9.977 5.630 -6.159 1.00 . A A . 70 LYS HA 1 1
3 3500 1 1 72 LYS HB2 H 9.252 7.569 -4.762 1.00 . A A . 70 LYS HB2 1 1
3 3501 1 1 72 LYS HB3 H 7.621 7.396 -5.369 1.00 . A A . 70 LYS HB3 1 1
3 3502 1 1 72 LYS HD2 H 8.097 7.454 -2.389 1.00 . A A . 70 LYS HD2 1 1
3 3503 1 1 72 LYS HD3 H 6.596 7.244 -3.292 1.00 . A A . 70 LYS HD3 1 1
3 3504 1 1 72 LYS HE2 H 6.256 6.409 -1.066 1.00 . A A . 70 LYS HE2 1 1
3 3505 1 1 72 LYS HE3 H 6.304 5.043 -2.172 1.00 . A A . 70 LYS HE3 1 1
3 3506 1 1 72 LYS HG2 H 7.556 5.134 -4.243 1.00 . A A . 70 LYS HG2 1 1
3 3507 1 1 72 LYS HG3 H 9.091 5.561 -3.481 1.00 . A A . 70 LYS HG3 1 1
3 3508 1 1 72 LYS HZ1 H 7.537 4.592 -0.183 1.00 . A A . 70 LYS HZ1 1 1
3 3509 1 1 72 LYS HZ2 H 8.511 5.940 -0.403 1.00 . A A . 70 LYS HZ2 1 1
3 3510 1 1 72 LYS HZ3 H 8.617 4.644 -1.471 1.00 . A A . 70 LYS HZ3 1 1
3 3511 1 1 72 LYS N N 9.307 7.145 -7.399 1.00 . A A . 70 LYS N 1 1
3 3512 1 1 72 LYS NZ N 7.958 5.215 -0.905 1.00 . A A . 70 LYS NZ 1 1
3 3513 1 1 72 LYS O O 7.486 4.297 -6.251 1.00 . A A . 70 LYS O 1 1
3 3514 1 1 73 VAL C C 7.609 3.471 -9.859 1.00 . A A . 71 VAL C 1 1
3 3515 1 1 73 VAL CA C 6.882 4.437 -8.928 1.00 . A A . 71 VAL CA 1 1
3 3516 1 1 73 VAL CB C 5.895 5.364 -9.719 1.00 . A A . 71 VAL CB 1 1
3 3517 1 1 73 VAL CG1 C 6.596 6.110 -10.831 1.00 . A A . 71 VAL CG1 1 1
3 3518 1 1 73 VAL CG2 C 4.659 4.624 -10.231 1.00 . A A . 71 VAL CG2 1 1
3 3519 1 1 73 VAL H H 8.474 5.847 -8.692 1.00 . A A . 71 VAL H 1 1
3 3520 1 1 73 VAL HA H 6.338 3.863 -8.197 1.00 . A A . 71 VAL HA 1 1
3 3521 1 1 73 VAL HB H 5.569 6.124 -9.024 1.00 . A A . 71 VAL HB 1 1
3 3522 1 1 73 VAL HG11 H 7.020 5.393 -11.517 1.00 . A A . 71 VAL HG11 1 1
3 3523 1 1 73 VAL HG12 H 7.384 6.713 -10.406 1.00 . A A . 71 VAL HG12 1 1
3 3524 1 1 73 VAL HG13 H 5.887 6.738 -11.351 1.00 . A A . 71 VAL HG13 1 1
3 3525 1 1 73 VAL HG21 H 4.124 4.194 -9.397 1.00 . A A . 71 VAL HG21 1 1
3 3526 1 1 73 VAL HG22 H 4.964 3.838 -10.905 1.00 . A A . 71 VAL HG22 1 1
3 3527 1 1 73 VAL HG23 H 4.014 5.315 -10.753 1.00 . A A . 71 VAL HG23 1 1
3 3528 1 1 73 VAL N N 7.874 5.235 -8.217 1.00 . A A . 71 VAL N 1 1
3 3529 1 1 73 VAL O O 7.008 2.805 -10.705 1.00 . A A . 71 VAL O 1 1
3 3530 1 1 74 HIS C C 9.948 3.154 -11.802 1.00 . A A . 72 HIS C 1 1
3 3531 1 1 74 HIS CA C 9.828 2.573 -10.389 1.00 . A A . 72 HIS CA 1 1
3 3532 1 1 74 HIS CB C 9.470 1.074 -10.408 1.00 . A A . 72 HIS CB 1 1
3 3533 1 1 74 HIS CD2 C 11.548 -0.450 -10.598 1.00 . A A . 72 HIS CD2 1 1
3 3534 1 1 74 HIS CE1 C 11.522 -0.738 -12.753 1.00 . A A . 72 HIS CE1 1 1
3 3535 1 1 74 HIS CG C 10.493 0.227 -11.090 1.00 . A A . 72 HIS CG 1 1
3 3536 1 1 74 HIS H H 9.211 3.823 -8.802 1.00 . A A . 72 HIS H 1 1
3 3537 1 1 74 HIS HA H 10.798 2.697 -9.928 1.00 . A A . 72 HIS HA 1 1
3 3538 1 1 74 HIS HB2 H 9.370 0.721 -9.393 1.00 . A A . 72 HIS HB2 1 1
3 3539 1 1 74 HIS HB3 H 8.528 0.943 -10.921 1.00 . A A . 72 HIS HB3 1 1
3 3540 1 1 74 HIS HD1 H 9.840 0.387 -13.060 1.00 . A A . 72 HIS HD1 1 1
3 3541 1 1 74 HIS HD2 H 11.838 -0.512 -9.559 1.00 . A A . 72 HIS HD2 1 1
3 3542 1 1 74 HIS HE1 H 11.780 -1.053 -13.751 1.00 . A A . 72 HIS HE1 1 1
3 3543 1 1 74 HIS N N 8.892 3.354 -9.599 1.00 . A A . 72 HIS N 1 1
3 3544 1 1 74 HIS ND1 N 10.508 0.021 -12.437 1.00 . A A . 72 HIS ND1 1 1
3 3545 1 1 74 HIS NE2 N 12.174 -1.044 -11.656 1.00 . A A . 72 HIS NE2 1 1
3 3546 1 1 74 HIS O O 10.704 4.123 -11.968 1.00 . A A . 72 HIS O 1 1
4 3547 1 1 1 GLY C C 12.031 16.322 -3.974 1.00 . A A . -1 GLY C 1 1
4 3548 1 1 1 GLY CA C 10.747 16.222 -3.184 1.00 . A A . -1 GLY CA 1 1
4 3549 1 1 1 GLY HA2 H 9.913 16.182 -3.869 1.00 . A A . -1 GLY HA2 1 1
4 3550 1 1 1 GLY HA3 H 10.648 17.098 -2.559 1.00 . A A . -1 GLY HA3 1 1
4 3551 1 1 1 GLY N N 10.728 15.038 -2.325 1.00 . A A . -1 GLY N 1 1
4 3552 1 1 1 GLY O O 12.010 16.558 -5.178 1.00 . A A . -1 GLY O 1 1
4 3553 1 1 2 SER C C 14.779 14.861 -4.630 1.00 . A A . 0 SER C 1 1
4 3554 1 1 2 SER CA C 14.425 16.199 -3.969 1.00 . A A . 0 SER CA 1 1
4 3555 1 1 2 SER CB C 15.476 16.663 -2.972 1.00 . A A . 0 SER CB 1 1
4 3556 1 1 2 SER H H 13.141 15.924 -2.354 1.00 . A A . 0 SER H 1 1
4 3557 1 1 2 SER HA H 14.335 16.939 -4.750 1.00 . A A . 0 SER HA 1 1
4 3558 1 1 2 SER HB2 H 16.458 16.457 -3.371 1.00 . A A . 0 SER HB2 1 1
4 3559 1 1 2 SER HB3 H 15.371 17.724 -2.800 1.00 . A A . 0 SER HB3 1 1
4 3560 1 1 2 SER HG H 14.693 16.468 -1.192 1.00 . A A . 0 SER HG 1 1
4 3561 1 1 2 SER N N 13.148 16.127 -3.315 1.00 . A A . 0 SER N 1 1
4 3562 1 1 2 SER O O 15.506 14.814 -5.619 1.00 . A A . 0 SER O 1 1
4 3563 1 1 2 SER OG O 15.332 15.979 -1.726 1.00 . A A . 0 SER OG 1 1
4 3564 1 1 3 MET C C 13.121 12.193 -5.422 1.00 . A A . 1 MET C 1 1
4 3565 1 1 3 MET CA C 14.399 12.472 -4.651 1.00 . A A . 1 MET CA 1 1
4 3566 1 1 3 MET CB C 14.606 11.416 -3.553 1.00 . A A . 1 MET CB 1 1
4 3567 1 1 3 MET CE C 15.530 7.349 -3.754 1.00 . A A . 1 MET CE 1 1
4 3568 1 1 3 MET CG C 14.884 10.013 -4.082 1.00 . A A . 1 MET CG 1 1
4 3569 1 1 3 MET H H 13.744 13.883 -3.246 1.00 . A A . 1 MET H 1 1
4 3570 1 1 3 MET HA H 15.239 12.479 -5.330 1.00 . A A . 1 MET HA 1 1
4 3571 1 1 3 MET HB2 H 15.438 11.713 -2.933 1.00 . A A . 1 MET HB2 1 1
4 3572 1 1 3 MET HB3 H 13.714 11.375 -2.945 1.00 . A A . 1 MET HB3 1 1
4 3573 1 1 3 MET HE1 H 16.400 7.557 -4.359 1.00 . A A . 1 MET HE1 1 1
4 3574 1 1 3 MET HE2 H 14.692 7.107 -4.390 1.00 . A A . 1 MET HE2 1 1
4 3575 1 1 3 MET HE3 H 15.738 6.512 -3.104 1.00 . A A . 1 MET HE3 1 1
4 3576 1 1 3 MET HG2 H 14.042 9.700 -4.681 1.00 . A A . 1 MET HG2 1 1
4 3577 1 1 3 MET HG3 H 15.768 10.043 -4.701 1.00 . A A . 1 MET HG3 1 1
4 3578 1 1 3 MET N N 14.256 13.790 -4.075 1.00 . A A . 1 MET N 1 1
4 3579 1 1 3 MET O O 12.029 12.410 -4.886 1.00 . A A . 1 MET O 1 1
4 3580 1 1 3 MET SD S 15.131 8.796 -2.770 1.00 . A A . 1 MET SD 1 1
4 3581 1 1 4 SER C C 11.348 12.840 -7.817 1.00 . A A . 2 SER C 1 1
4 3582 1 1 4 SER CA C 12.145 11.531 -7.605 1.00 . A A . 2 SER CA 1 1
4 3583 1 1 4 SER CB C 11.244 10.311 -7.207 1.00 . A A . 2 SER CB 1 1
4 3584 1 1 4 SER H H 14.155 11.535 -7.001 1.00 . A A . 2 SER H 1 1
4 3585 1 1 4 SER HA H 12.623 11.323 -8.552 1.00 . A A . 2 SER HA 1 1
4 3586 1 1 4 SER HB2 H 10.462 10.196 -7.941 1.00 . A A . 2 SER HB2 1 1
4 3587 1 1 4 SER HB3 H 11.851 9.418 -7.207 1.00 . A A . 2 SER HB3 1 1
4 3588 1 1 4 SER HG H 11.074 11.171 -5.457 1.00 . A A . 2 SER HG 1 1
4 3589 1 1 4 SER N N 13.256 11.743 -6.665 1.00 . A A . 2 SER N 1 1
4 3590 1 1 4 SER O O 11.846 13.929 -7.489 1.00 . A A . 2 SER O 1 1
4 3591 1 1 4 SER OG O 10.630 10.445 -5.925 1.00 . A A . 2 SER OG 1 1
4 3592 1 1 5 TYR C C 8.813 14.328 -7.231 1.00 . A A . 3 TYR C 1 1
4 3593 1 1 5 TYR CA C 9.348 13.938 -8.600 1.00 . A A . 3 TYR CA 1 1
4 3594 1 1 5 TYR CB C 8.169 13.642 -9.528 1.00 . A A . 3 TYR CB 1 1
4 3595 1 1 5 TYR CD1 C 9.013 13.498 -11.920 1.00 . A A . 3 TYR CD1 1 1
4 3596 1 1 5 TYR CD2 C 8.242 11.520 -10.864 1.00 . A A . 3 TYR CD2 1 1
4 3597 1 1 5 TYR CE1 C 9.260 12.782 -13.074 1.00 . A A . 3 TYR CE1 1 1
4 3598 1 1 5 TYR CE2 C 8.487 10.797 -11.993 1.00 . A A . 3 TYR CE2 1 1
4 3599 1 1 5 TYR CG C 8.497 12.874 -10.795 1.00 . A A . 3 TYR CG 1 1
4 3600 1 1 5 TYR CZ C 8.997 11.423 -13.102 1.00 . A A . 3 TYR CZ 1 1
4 3601 1 1 5 TYR H H 9.876 11.896 -8.775 1.00 . A A . 3 TYR H 1 1
4 3602 1 1 5 TYR HA H 9.944 14.743 -8.995 1.00 . A A . 3 TYR HA 1 1
4 3603 1 1 5 TYR HB2 H 7.423 13.076 -8.992 1.00 . A A . 3 TYR HB2 1 1
4 3604 1 1 5 TYR HB3 H 7.728 14.583 -9.823 1.00 . A A . 3 TYR HB3 1 1
4 3605 1 1 5 TYR HD1 H 9.219 14.557 -11.885 1.00 . A A . 3 TYR HD1 1 1
4 3606 1 1 5 TYR HD2 H 7.838 11.024 -9.997 1.00 . A A . 3 TYR HD2 1 1
4 3607 1 1 5 TYR HE1 H 9.652 13.290 -13.941 1.00 . A A . 3 TYR HE1 1 1
4 3608 1 1 5 TYR HE2 H 8.271 9.740 -11.986 1.00 . A A . 3 TYR HE2 1 1
4 3609 1 1 5 TYR HH H 10.128 10.922 -14.548 1.00 . A A . 3 TYR HH 1 1
4 3610 1 1 5 TYR N N 10.180 12.756 -8.424 1.00 . A A . 3 TYR N 1 1
4 3611 1 1 5 TYR O O 9.140 15.384 -6.689 1.00 . A A . 3 TYR O 1 1
4 3612 1 1 5 TYR OH O 9.239 10.691 -14.249 1.00 . A A . 3 TYR OH 1 1
4 3613 1 1 6 ASP C C 6.407 14.584 -5.140 1.00 . A A . 4 ASP C 1 1
4 3614 1 1 6 ASP CA C 7.426 13.453 -5.351 1.00 . A A . 4 ASP CA 1 1
4 3615 1 1 6 ASP CB C 8.482 13.419 -4.260 1.00 . A A . 4 ASP CB 1 1
4 3616 1 1 6 ASP CG C 7.882 13.495 -2.894 1.00 . A A . 4 ASP CG 1 1
4 3617 1 1 6 ASP H H 7.847 12.652 -7.280 1.00 . A A . 4 ASP H 1 1
4 3618 1 1 6 ASP HA H 6.854 12.538 -5.282 1.00 . A A . 4 ASP HA 1 1
4 3619 1 1 6 ASP HB2 H 9.043 12.500 -4.337 1.00 . A A . 4 ASP HB2 1 1
4 3620 1 1 6 ASP HB3 H 9.151 14.255 -4.393 1.00 . A A . 4 ASP HB3 1 1
4 3621 1 1 6 ASP N N 8.028 13.410 -6.695 1.00 . A A . 4 ASP N 1 1
4 3622 1 1 6 ASP O O 6.662 15.754 -5.422 1.00 . A A . 4 ASP O 1 1
4 3623 1 1 6 ASP OD1 O 7.237 12.520 -2.459 1.00 . A A . 4 ASP OD1 1 1
4 3624 1 1 6 ASP OD2 O 8.051 14.520 -2.237 1.00 . A A . 4 ASP OD2 1 1
4 3625 1 1 7 TYR C C 4.288 16.168 -3.331 1.00 . A A . 5 TYR C 1 1
4 3626 1 1 7 TYR CA C 4.138 15.136 -4.436 1.00 . A A . 5 TYR CA 1 1
4 3627 1 1 7 TYR CB C 2.818 14.380 -4.228 1.00 . A A . 5 TYR CB 1 1
4 3628 1 1 7 TYR CD1 C 1.984 13.750 -6.527 1.00 . A A . 5 TYR CD1 1 1
4 3629 1 1 7 TYR CD2 C 2.749 12.022 -5.065 1.00 . A A . 5 TYR CD2 1 1
4 3630 1 1 7 TYR CE1 C 1.714 12.801 -7.494 1.00 . A A . 5 TYR CE1 1 1
4 3631 1 1 7 TYR CE2 C 2.479 11.079 -6.023 1.00 . A A . 5 TYR CE2 1 1
4 3632 1 1 7 TYR CG C 2.509 13.369 -5.292 1.00 . A A . 5 TYR CG 1 1
4 3633 1 1 7 TYR CZ C 1.963 11.470 -7.232 1.00 . A A . 5 TYR CZ 1 1
4 3634 1 1 7 TYR H H 5.192 13.323 -4.182 1.00 . A A . 5 TYR H 1 1
4 3635 1 1 7 TYR HA H 4.059 15.663 -5.375 1.00 . A A . 5 TYR HA 1 1
4 3636 1 1 7 TYR HB2 H 2.840 13.863 -3.281 1.00 . A A . 5 TYR HB2 1 1
4 3637 1 1 7 TYR HB3 H 2.012 15.099 -4.210 1.00 . A A . 5 TYR HB3 1 1
4 3638 1 1 7 TYR HD1 H 1.777 14.795 -6.731 1.00 . A A . 5 TYR HD1 1 1
4 3639 1 1 7 TYR HD2 H 3.154 11.717 -4.111 1.00 . A A . 5 TYR HD2 1 1
4 3640 1 1 7 TYR HE1 H 1.313 13.096 -8.452 1.00 . A A . 5 TYR HE1 1 1
4 3641 1 1 7 TYR HE2 H 2.673 10.036 -5.823 1.00 . A A . 5 TYR HE2 1 1
4 3642 1 1 7 TYR HH H 1.143 9.833 -7.808 1.00 . A A . 5 TYR HH 1 1
4 3643 1 1 7 TYR N N 5.270 14.225 -4.557 1.00 . A A . 5 TYR N 1 1
4 3644 1 1 7 TYR O O 3.368 16.934 -3.118 1.00 . A A . 5 TYR O 1 1
4 3645 1 1 7 TYR OH O 1.694 10.527 -8.182 1.00 . A A . 5 TYR OH 1 1
4 3646 1 1 8 SER C C 5.541 18.645 -2.202 1.00 . A A . 6 SER C 1 1
4 3647 1 1 8 SER CA C 5.598 17.241 -1.598 1.00 . A A . 6 SER CA 1 1
4 3648 1 1 8 SER CB C 6.900 17.036 -0.836 1.00 . A A . 6 SER CB 1 1
4 3649 1 1 8 SER H H 6.163 15.603 -2.826 1.00 . A A . 6 SER H 1 1
4 3650 1 1 8 SER HA H 4.765 17.135 -0.919 1.00 . A A . 6 SER HA 1 1
4 3651 1 1 8 SER HB2 H 7.734 17.151 -1.513 1.00 . A A . 6 SER HB2 1 1
4 3652 1 1 8 SER HB3 H 6.972 17.766 -0.044 1.00 . A A . 6 SER HB3 1 1
4 3653 1 1 8 SER HG H 7.382 15.170 -0.925 1.00 . A A . 6 SER HG 1 1
4 3654 1 1 8 SER N N 5.428 16.229 -2.646 1.00 . A A . 6 SER N 1 1
4 3655 1 1 8 SER O O 5.008 19.580 -1.589 1.00 . A A . 6 SER O 1 1
4 3656 1 1 8 SER OG O 6.944 15.740 -0.268 1.00 . A A . 6 SER OG 1 1
4 3657 1 1 9 SER C C 4.556 20.409 -4.426 1.00 . A A . 7 SER C 1 1
4 3658 1 1 9 SER CA C 6.015 20.007 -4.160 1.00 . A A . 7 SER CA 1 1
4 3659 1 1 9 SER CB C 6.724 19.772 -5.490 1.00 . A A . 7 SER CB 1 1
4 3660 1 1 9 SER H H 6.469 17.997 -3.858 1.00 . A A . 7 SER H 1 1
4 3661 1 1 9 SER HA H 6.535 20.776 -3.609 1.00 . A A . 7 SER HA 1 1
4 3662 1 1 9 SER HB2 H 6.085 19.184 -6.132 1.00 . A A . 7 SER HB2 1 1
4 3663 1 1 9 SER HB3 H 6.941 20.717 -5.965 1.00 . A A . 7 SER HB3 1 1
4 3664 1 1 9 SER HG H 7.914 18.283 -5.853 1.00 . A A . 7 SER HG 1 1
4 3665 1 1 9 SER N N 6.040 18.766 -3.424 1.00 . A A . 7 SER N 1 1
4 3666 1 1 9 SER O O 4.161 21.570 -4.285 1.00 . A A . 7 SER O 1 1
4 3667 1 1 9 SER OG O 7.942 19.063 -5.284 1.00 . A A . 7 SER OG 1 1
4 3668 1 1 10 LEU C C 1.533 19.869 -3.884 1.00 . A A . 8 LEU C 1 1
4 3669 1 1 10 LEU CA C 2.386 19.596 -5.128 1.00 . A A . 8 LEU CA 1 1
4 3670 1 1 10 LEU CB C 1.938 18.347 -5.950 1.00 . A A . 8 LEU CB 1 1
4 3671 1 1 10 LEU CD1 C 0.572 17.257 -7.750 1.00 . A A . 8 LEU CD1 1 1
4 3672 1 1 10 LEU CD2 C -0.547 18.430 -5.981 1.00 . A A . 8 LEU CD2 1 1
4 3673 1 1 10 LEU CG C 0.662 18.444 -6.823 1.00 . A A . 8 LEU CG 1 1
4 3674 1 1 10 LEU H H 4.117 18.499 -4.685 1.00 . A A . 8 LEU H 1 1
4 3675 1 1 10 LEU HA H 2.335 20.473 -5.752 1.00 . A A . 8 LEU HA 1 1
4 3676 1 1 10 LEU HB2 H 2.760 18.076 -6.592 1.00 . A A . 8 LEU HB2 1 1
4 3677 1 1 10 LEU HB3 H 1.806 17.532 -5.256 1.00 . A A . 8 LEU HB3 1 1
4 3678 1 1 10 LEU HD11 H -0.298 17.361 -8.381 1.00 . A A . 8 LEU HD11 1 1
4 3679 1 1 10 LEU HD12 H 0.480 16.357 -7.163 1.00 . A A . 8 LEU HD12 1 1
4 3680 1 1 10 LEU HD13 H 1.458 17.199 -8.364 1.00 . A A . 8 LEU HD13 1 1
4 3681 1 1 10 LEU HD21 H -0.555 17.470 -5.484 1.00 . A A . 8 LEU HD21 1 1
4 3682 1 1 10 LEU HD22 H -1.421 18.553 -6.604 1.00 . A A . 8 LEU HD22 1 1
4 3683 1 1 10 LEU HD23 H -0.472 19.223 -5.254 1.00 . A A . 8 LEU HD23 1 1
4 3684 1 1 10 LEU HG H 0.667 19.351 -7.410 1.00 . A A . 8 LEU HG 1 1
4 3685 1 1 10 LEU N N 3.758 19.409 -4.739 1.00 . A A . 8 LEU N 1 1
4 3686 1 1 10 LEU O O 0.785 20.845 -3.843 1.00 . A A . 8 LEU O 1 1
4 3687 1 1 11 LEU C C 1.298 20.506 -0.954 1.00 . A A . 9 LEU C 1 1
4 3688 1 1 11 LEU CA C 1.025 19.136 -1.598 1.00 . A A . 9 LEU CA 1 1
4 3689 1 1 11 LEU CB C 1.576 17.998 -0.747 1.00 . A A . 9 LEU CB 1 1
4 3690 1 1 11 LEU CD1 C 0.694 18.496 1.592 1.00 . A A . 9 LEU CD1 1 1
4 3691 1 1 11 LEU CD2 C -0.588 16.993 0.034 1.00 . A A . 9 LEU CD2 1 1
4 3692 1 1 11 LEU CG C 0.784 17.492 0.447 1.00 . A A . 9 LEU CG 1 1
4 3693 1 1 11 LEU H H 2.339 18.282 -2.911 1.00 . A A . 9 LEU H 1 1
4 3694 1 1 11 LEU HA H -0.032 18.986 -1.746 1.00 . A A . 9 LEU HA 1 1
4 3695 1 1 11 LEU HB2 H 1.733 17.153 -1.400 1.00 . A A . 9 LEU HB2 1 1
4 3696 1 1 11 LEU HB3 H 2.548 18.312 -0.393 1.00 . A A . 9 LEU HB3 1 1
4 3697 1 1 11 LEU HD11 H 0.110 18.074 2.397 1.00 . A A . 9 LEU HD11 1 1
4 3698 1 1 11 LEU HD12 H 0.221 19.402 1.242 1.00 . A A . 9 LEU HD12 1 1
4 3699 1 1 11 LEU HD13 H 1.686 18.726 1.951 1.00 . A A . 9 LEU HD13 1 1
4 3700 1 1 11 LEU HD21 H -0.480 16.194 -0.684 1.00 . A A . 9 LEU HD21 1 1
4 3701 1 1 11 LEU HD22 H -1.155 17.801 -0.405 1.00 . A A . 9 LEU HD22 1 1
4 3702 1 1 11 LEU HD23 H -1.111 16.624 0.904 1.00 . A A . 9 LEU HD23 1 1
4 3703 1 1 11 LEU HG H 1.366 16.634 0.735 1.00 . A A . 9 LEU HG 1 1
4 3704 1 1 11 LEU N N 1.716 19.045 -2.860 1.00 . A A . 9 LEU N 1 1
4 3705 1 1 11 LEU O O 0.409 21.107 -0.316 1.00 . A A . 9 LEU O 1 1
4 3706 1 1 12 GLY C C 2.057 23.401 -1.234 1.00 . A A . 10 GLY C 1 1
4 3707 1 1 12 GLY CA C 2.895 22.294 -0.635 1.00 . A A . 10 GLY CA 1 1
4 3708 1 1 12 GLY H H 3.183 20.461 -1.625 1.00 . A A . 10 GLY H 1 1
4 3709 1 1 12 GLY HA2 H 2.764 22.296 0.436 1.00 . A A . 10 GLY HA2 1 1
4 3710 1 1 12 GLY HA3 H 3.935 22.473 -0.862 1.00 . A A . 10 GLY HA3 1 1
4 3711 1 1 12 GLY N N 2.516 20.997 -1.142 1.00 . A A . 10 GLY N 1 1
4 3712 1 1 12 GLY O O 1.513 24.234 -0.512 1.00 . A A . 10 GLY O 1 1
4 3713 1 1 13 LYS C C -0.335 24.222 -2.918 1.00 . A A . 11 LYS C 1 1
4 3714 1 1 13 LYS CA C 1.125 24.353 -3.248 1.00 . A A . 11 LYS CA 1 1
4 3715 1 1 13 LYS CB C 1.369 24.233 -4.732 1.00 . A A . 11 LYS CB 1 1
4 3716 1 1 13 LYS CD C 2.969 26.148 -4.886 1.00 . A A . 11 LYS CD 1 1
4 3717 1 1 13 LYS CE C 4.381 26.580 -5.213 1.00 . A A . 11 LYS CE 1 1
4 3718 1 1 13 LYS CG C 2.751 24.664 -5.154 1.00 . A A . 11 LYS CG 1 1
4 3719 1 1 13 LYS H H 2.279 22.670 -3.114 1.00 . A A . 11 LYS H 1 1
4 3720 1 1 13 LYS HA H 1.453 25.326 -2.920 1.00 . A A . 11 LYS HA 1 1
4 3721 1 1 13 LYS HB2 H 1.226 23.202 -5.023 1.00 . A A . 11 LYS HB2 1 1
4 3722 1 1 13 LYS HB3 H 0.642 24.843 -5.231 1.00 . A A . 11 LYS HB3 1 1
4 3723 1 1 13 LYS HD2 H 2.288 26.721 -5.498 1.00 . A A . 11 LYS HD2 1 1
4 3724 1 1 13 LYS HD3 H 2.777 26.366 -3.846 1.00 . A A . 11 LYS HD3 1 1
4 3725 1 1 13 LYS HE2 H 5.060 25.980 -4.629 1.00 . A A . 11 LYS HE2 1 1
4 3726 1 1 13 LYS HE3 H 4.568 26.408 -6.263 1.00 . A A . 11 LYS HE3 1 1
4 3727 1 1 13 LYS HG2 H 3.453 24.080 -4.578 1.00 . A A . 11 LYS HG2 1 1
4 3728 1 1 13 LYS HG3 H 2.869 24.467 -6.208 1.00 . A A . 11 LYS HG3 1 1
4 3729 1 1 13 LYS HZ1 H 5.604 28.263 -4.960 1.00 . A A . 11 LYS HZ1 1 1
4 3730 1 1 13 LYS HZ2 H 4.215 28.277 -3.973 1.00 . A A . 11 LYS HZ2 1 1
4 3731 1 1 13 LYS HZ3 H 4.098 28.599 -5.602 1.00 . A A . 11 LYS HZ3 1 1
4 3732 1 1 13 LYS N N 1.892 23.372 -2.551 1.00 . A A . 11 LYS N 1 1
4 3733 1 1 13 LYS NZ N 4.596 28.011 -4.905 1.00 . A A . 11 LYS NZ 1 1
4 3734 1 1 13 LYS O O -1.047 25.223 -2.816 1.00 . A A . 11 LYS O 1 1
4 3735 1 1 14 ILE C C -2.410 23.441 -0.993 1.00 . A A . 12 ILE C 1 1
4 3736 1 1 14 ILE CA C -2.137 22.726 -2.305 1.00 . A A . 12 ILE CA 1 1
4 3737 1 1 14 ILE CB C -2.416 21.214 -2.103 1.00 . A A . 12 ILE CB 1 1
4 3738 1 1 14 ILE CD1 C -2.549 18.967 -3.273 1.00 . A A . 12 ILE CD1 1 1
4 3739 1 1 14 ILE CG1 C -2.285 20.451 -3.410 1.00 . A A . 12 ILE CG1 1 1
4 3740 1 1 14 ILE CG2 C -3.797 21.000 -1.506 1.00 . A A . 12 ILE CG2 1 1
4 3741 1 1 14 ILE H H -0.141 22.266 -2.931 1.00 . A A . 12 ILE H 1 1
4 3742 1 1 14 ILE HA H -2.807 23.110 -3.061 1.00 . A A . 12 ILE HA 1 1
4 3743 1 1 14 ILE HB H -1.689 20.834 -1.400 1.00 . A A . 12 ILE HB 1 1
4 3744 1 1 14 ILE HD11 H -2.413 18.491 -4.232 1.00 . A A . 12 ILE HD11 1 1
4 3745 1 1 14 ILE HD12 H -3.563 18.817 -2.936 1.00 . A A . 12 ILE HD12 1 1
4 3746 1 1 14 ILE HD13 H -1.858 18.547 -2.557 1.00 . A A . 12 ILE HD13 1 1
4 3747 1 1 14 ILE HG12 H -2.989 20.851 -4.125 1.00 . A A . 12 ILE HG12 1 1
4 3748 1 1 14 ILE HG13 H -1.281 20.580 -3.786 1.00 . A A . 12 ILE HG13 1 1
4 3749 1 1 14 ILE HG21 H -4.537 21.417 -2.172 1.00 . A A . 12 ILE HG21 1 1
4 3750 1 1 14 ILE HG22 H -3.855 21.492 -0.546 1.00 . A A . 12 ILE HG22 1 1
4 3751 1 1 14 ILE HG23 H -3.978 19.943 -1.381 1.00 . A A . 12 ILE HG23 1 1
4 3752 1 1 14 ILE N N -0.772 22.995 -2.735 1.00 . A A . 12 ILE N 1 1
4 3753 1 1 14 ILE O O -3.382 24.170 -0.866 1.00 . A A . 12 ILE O 1 1
4 3754 1 1 15 THR C C -1.579 25.406 1.192 1.00 . A A . 13 THR C 1 1
4 3755 1 1 15 THR CA C -1.684 23.864 1.253 1.00 . A A . 13 THR CA 1 1
4 3756 1 1 15 THR CB C -0.638 23.293 2.233 1.00 . A A . 13 THR CB 1 1
4 3757 1 1 15 THR CG2 C -0.987 23.691 3.658 1.00 . A A . 13 THR CG2 1 1
4 3758 1 1 15 THR H H -0.701 22.772 -0.262 1.00 . A A . 13 THR H 1 1
4 3759 1 1 15 THR HA H -2.670 23.595 1.603 1.00 . A A . 13 THR HA 1 1
4 3760 1 1 15 THR HB H 0.338 23.681 1.980 1.00 . A A . 13 THR HB 1 1
4 3761 1 1 15 THR HG1 H -0.399 21.572 1.239 1.00 . A A . 13 THR HG1 1 1
4 3762 1 1 15 THR HG21 H -1.995 23.367 3.878 1.00 . A A . 13 THR HG21 1 1
4 3763 1 1 15 THR HG22 H -0.937 24.765 3.754 1.00 . A A . 13 THR HG22 1 1
4 3764 1 1 15 THR HG23 H -0.300 23.224 4.348 1.00 . A A . 13 THR HG23 1 1
4 3765 1 1 15 THR N N -1.514 23.285 -0.057 1.00 . A A . 13 THR N 1 1
4 3766 1 1 15 THR O O -2.247 26.124 1.937 1.00 . A A . 13 THR O 1 1
4 3767 1 1 15 THR OG1 O -0.629 21.841 2.139 1.00 . A A . 13 THR OG1 1 1
4 3768 1 1 16 GLU C C -1.707 27.998 -0.512 1.00 . A A . 14 GLU C 1 1
4 3769 1 1 16 GLU CA C -0.528 27.256 0.074 1.00 . A A . 14 GLU CA 1 1
4 3770 1 1 16 GLU CB C 0.650 27.337 -0.867 1.00 . A A . 14 GLU CB 1 1
4 3771 1 1 16 GLU CD C 2.446 28.699 -1.971 1.00 . A A . 14 GLU CD 1 1
4 3772 1 1 16 GLU CG C 1.176 28.714 -1.135 1.00 . A A . 14 GLU CG 1 1
4 3773 1 1 16 GLU H H -0.369 25.299 -0.407 1.00 . A A . 14 GLU H 1 1
4 3774 1 1 16 GLU HA H -0.235 27.672 1.020 1.00 . A A . 14 GLU HA 1 1
4 3775 1 1 16 GLU HB2 H 1.414 26.672 -0.514 1.00 . A A . 14 GLU HB2 1 1
4 3776 1 1 16 GLU HB3 H 0.305 26.928 -1.806 1.00 . A A . 14 GLU HB3 1 1
4 3777 1 1 16 GLU HG2 H 0.374 29.174 -1.686 1.00 . A A . 14 GLU HG2 1 1
4 3778 1 1 16 GLU HG3 H 1.340 29.235 -0.203 1.00 . A A . 14 GLU HG3 1 1
4 3779 1 1 16 GLU N N -0.813 25.879 0.245 1.00 . A A . 14 GLU N 1 1
4 3780 1 1 16 GLU O O -2.091 29.067 -0.043 1.00 . A A . 14 GLU O 1 1
4 3781 1 1 16 GLU OE1 O 2.376 28.786 -3.212 1.00 . A A . 14 GLU OE1 1 1
4 3782 1 1 16 GLU OE2 O 3.550 28.590 -1.384 1.00 . A A . 14 GLU OE2 1 1
4 3783 1 1 17 LYS C C -4.669 27.701 -1.843 1.00 . A A . 15 LYS C 1 1
4 3784 1 1 17 LYS CA C -3.287 28.071 -2.268 1.00 . A A . 15 LYS CA 1 1
4 3785 1 1 17 LYS CB C -3.116 27.689 -3.700 1.00 . A A . 15 LYS CB 1 1
4 3786 1 1 17 LYS CD C -1.241 29.244 -4.183 1.00 . A A . 15 LYS CD 1 1
4 3787 1 1 17 LYS CE C -0.818 30.511 -4.884 1.00 . A A . 15 LYS CE 1 1
4 3788 1 1 17 LYS CG C -2.644 28.817 -4.580 1.00 . A A . 15 LYS CG 1 1
4 3789 1 1 17 LYS H H -1.999 26.521 -1.789 1.00 . A A . 15 LYS H 1 1
4 3790 1 1 17 LYS HA H -3.153 29.139 -2.210 1.00 . A A . 15 LYS HA 1 1
4 3791 1 1 17 LYS HB2 H -2.368 26.905 -3.708 1.00 . A A . 15 LYS HB2 1 1
4 3792 1 1 17 LYS HB3 H -4.059 27.272 -4.002 1.00 . A A . 15 LYS HB3 1 1
4 3793 1 1 17 LYS HD2 H -1.204 29.394 -3.115 1.00 . A A . 15 LYS HD2 1 1
4 3794 1 1 17 LYS HD3 H -0.560 28.449 -4.450 1.00 . A A . 15 LYS HD3 1 1
4 3795 1 1 17 LYS HE2 H -1.503 31.299 -4.615 1.00 . A A . 15 LYS HE2 1 1
4 3796 1 1 17 LYS HE3 H 0.174 30.771 -4.551 1.00 . A A . 15 LYS HE3 1 1
4 3797 1 1 17 LYS HG2 H -2.644 28.495 -5.610 1.00 . A A . 15 LYS HG2 1 1
4 3798 1 1 17 LYS HG3 H -3.312 29.658 -4.461 1.00 . A A . 15 LYS HG3 1 1
4 3799 1 1 17 LYS HZ1 H -0.518 31.268 -6.782 1.00 . A A . 15 LYS HZ1 1 1
4 3800 1 1 17 LYS HZ2 H -1.791 30.207 -6.686 1.00 . A A . 15 LYS HZ2 1 1
4 3801 1 1 17 LYS HZ3 H -0.190 29.611 -6.669 1.00 . A A . 15 LYS HZ3 1 1
4 3802 1 1 17 LYS N N -2.274 27.424 -1.515 1.00 . A A . 15 LYS N 1 1
4 3803 1 1 17 LYS NZ N -0.824 30.370 -6.341 1.00 . A A . 15 LYS NZ 1 1
4 3804 1 1 17 LYS O O -5.580 28.534 -1.831 1.00 . A A . 15 LYS O 1 1
4 3805 1 1 18 CYS C C -6.263 25.706 0.199 1.00 . A A . 16 CYS C 1 1
4 3806 1 1 18 CYS CA C -6.097 25.970 -1.259 1.00 . A A . 16 CYS CA 1 1
4 3807 1 1 18 CYS CB C -6.229 24.703 -2.064 1.00 . A A . 16 CYS CB 1 1
4 3808 1 1 18 CYS H H -4.106 25.844 -1.383 1.00 . A A . 16 CYS H 1 1
4 3809 1 1 18 CYS HA H -6.851 26.661 -1.599 1.00 . A A . 16 CYS HA 1 1
4 3810 1 1 18 CYS HB2 H -5.450 24.023 -1.751 1.00 . A A . 16 CYS HB2 1 1
4 3811 1 1 18 CYS HB3 H -7.181 24.269 -1.845 1.00 . A A . 16 CYS HB3 1 1
4 3812 1 1 18 CYS HG H -6.761 26.038 -4.144 1.00 . A A . 16 CYS HG 1 1
4 3813 1 1 18 CYS N N -4.838 26.482 -1.507 1.00 . A A . 16 CYS N 1 1
4 3814 1 1 18 CYS O O -7.312 25.956 0.765 1.00 . A A . 16 CYS O 1 1
4 3815 1 1 18 CYS SG S -6.074 24.939 -3.849 1.00 . A A . 16 CYS SG 1 1
4 3816 1 1 19 GLY C C -5.161 23.419 2.359 1.00 . A A . 17 GLY C 1 1
4 3817 1 1 19 GLY CA C -5.306 24.884 2.172 1.00 . A A . 17 GLY CA 1 1
4 3818 1 1 19 GLY H H -4.385 25.092 0.330 1.00 . A A . 17 GLY H 1 1
4 3819 1 1 19 GLY HA2 H -4.656 25.447 2.812 1.00 . A A . 17 GLY HA2 1 1
4 3820 1 1 19 GLY HA3 H -6.313 25.140 2.442 1.00 . A A . 17 GLY HA3 1 1
4 3821 1 1 19 GLY N N -5.230 25.226 0.813 1.00 . A A . 17 GLY N 1 1
4 3822 1 1 19 GLY O O -4.202 22.935 2.944 1.00 . A A . 17 GLY O 1 1
4 3823 1 1 20 THR C C -6.493 20.685 0.618 1.00 . A A . 18 THR C 1 1
4 3824 1 1 20 THR CA C -6.168 21.288 1.967 1.00 . A A . 18 THR CA 1 1
4 3825 1 1 20 THR CB C -7.284 20.921 2.970 1.00 . A A . 18 THR CB 1 1
4 3826 1 1 20 THR CG2 C -7.018 21.592 4.303 1.00 . A A . 18 THR CG2 1 1
4 3827 1 1 20 THR H H -6.777 23.165 1.292 1.00 . A A . 18 THR H 1 1
4 3828 1 1 20 THR HA H -5.226 20.911 2.335 1.00 . A A . 18 THR HA 1 1
4 3829 1 1 20 THR HB H -7.310 19.851 3.107 1.00 . A A . 18 THR HB 1 1
4 3830 1 1 20 THR HG1 H -9.088 21.653 3.216 1.00 . A A . 18 THR HG1 1 1
4 3831 1 1 20 THR HG21 H -7.832 21.425 4.992 1.00 . A A . 18 THR HG21 1 1
4 3832 1 1 20 THR HG22 H -6.882 22.647 4.097 1.00 . A A . 18 THR HG22 1 1
4 3833 1 1 20 THR HG23 H -6.093 21.209 4.708 1.00 . A A . 18 THR HG23 1 1
4 3834 1 1 20 THR N N -6.097 22.712 1.826 1.00 . A A . 18 THR N 1 1
4 3835 1 1 20 THR O O -6.895 21.419 -0.311 1.00 . A A . 18 THR O 1 1
4 3836 1 1 20 THR OG1 O -8.549 21.381 2.462 1.00 . A A . 18 THR OG1 1 1
4 3837 1 1 21 GLN C C -8.118 18.644 -0.956 1.00 . A A . 19 GLN C 1 1
4 3838 1 1 21 GLN CA C -6.640 18.641 -0.724 1.00 . A A . 19 GLN CA 1 1
4 3839 1 1 21 GLN CB C -6.122 17.193 -0.653 1.00 . A A . 19 GLN CB 1 1
4 3840 1 1 21 GLN CD C -4.046 17.466 0.821 1.00 . A A . 19 GLN CD 1 1
4 3841 1 1 21 GLN CG C -4.614 17.070 -0.533 1.00 . A A . 19 GLN CG 1 1
4 3842 1 1 21 GLN H H -6.037 18.860 1.281 1.00 . A A . 19 GLN H 1 1
4 3843 1 1 21 GLN HA H -6.157 19.155 -1.542 1.00 . A A . 19 GLN HA 1 1
4 3844 1 1 21 GLN HB2 H -6.568 16.702 0.199 1.00 . A A . 19 GLN HB2 1 1
4 3845 1 1 21 GLN HB3 H -6.433 16.673 -1.548 1.00 . A A . 19 GLN HB3 1 1
4 3846 1 1 21 GLN HE21 H -3.576 16.764 2.586 1.00 . A A . 19 GLN HE21 1 1
4 3847 1 1 21 GLN HE22 H -4.239 15.622 1.470 1.00 . A A . 19 GLN HE22 1 1
4 3848 1 1 21 GLN HG2 H -4.278 16.080 -0.800 1.00 . A A . 19 GLN HG2 1 1
4 3849 1 1 21 GLN HG3 H -4.277 17.796 -1.254 1.00 . A A . 19 GLN HG3 1 1
4 3850 1 1 21 GLN N N -6.353 19.375 0.506 1.00 . A A . 19 GLN N 1 1
4 3851 1 1 21 GLN NE2 N -3.947 16.527 1.710 1.00 . A A . 19 GLN NE2 1 1
4 3852 1 1 21 GLN O O -8.605 18.515 -2.078 1.00 . A A . 19 GLN O 1 1
4 3853 1 1 21 GLN OE1 O -3.698 18.618 1.055 1.00 . A A . 19 GLN OE1 1 1
4 3854 1 1 22 TYR C C -10.615 20.196 -0.609 1.00 . A A . 20 TYR C 1 1
4 3855 1 1 22 TYR CA C -10.241 18.932 0.133 1.00 . A A . 20 TYR CA 1 1
4 3856 1 1 22 TYR CB C -10.741 19.039 1.555 1.00 . A A . 20 TYR CB 1 1
4 3857 1 1 22 TYR CD1 C -12.832 17.660 1.485 1.00 . A A . 20 TYR CD1 1 1
4 3858 1 1 22 TYR CD2 C -13.042 19.968 2.013 1.00 . A A . 20 TYR CD2 1 1
4 3859 1 1 22 TYR CE1 C -14.195 17.497 1.614 1.00 . A A . 20 TYR CE1 1 1
4 3860 1 1 22 TYR CE2 C -14.411 19.821 2.142 1.00 . A A . 20 TYR CE2 1 1
4 3861 1 1 22 TYR CG C -12.236 18.890 1.681 1.00 . A A . 20 TYR CG 1 1
4 3862 1 1 22 TYR CZ C -14.983 18.578 1.944 1.00 . A A . 20 TYR CZ 1 1
4 3863 1 1 22 TYR H H -8.264 18.782 0.943 1.00 . A A . 20 TYR H 1 1
4 3864 1 1 22 TYR HA H -10.686 18.070 -0.340 1.00 . A A . 20 TYR HA 1 1
4 3865 1 1 22 TYR HB2 H -10.221 18.331 2.176 1.00 . A A . 20 TYR HB2 1 1
4 3866 1 1 22 TYR HB3 H -10.482 20.026 1.909 1.00 . A A . 20 TYR HB3 1 1
4 3867 1 1 22 TYR HD1 H -12.200 16.825 1.219 1.00 . A A . 20 TYR HD1 1 1
4 3868 1 1 22 TYR HD2 H -12.577 20.932 2.158 1.00 . A A . 20 TYR HD2 1 1
4 3869 1 1 22 TYR HE1 H -14.637 16.525 1.456 1.00 . A A . 20 TYR HE1 1 1
4 3870 1 1 22 TYR HE2 H -15.024 20.672 2.401 1.00 . A A . 20 TYR HE2 1 1
4 3871 1 1 22 TYR HH H -16.530 17.658 2.639 1.00 . A A . 20 TYR HH 1 1
4 3872 1 1 22 TYR N N -8.809 18.796 0.125 1.00 . A A . 20 TYR N 1 1
4 3873 1 1 22 TYR O O -11.325 20.152 -1.600 1.00 . A A . 20 TYR O 1 1
4 3874 1 1 22 TYR OH O -16.356 18.419 2.067 1.00 . A A . 20 TYR OH 1 1
4 3875 1 1 23 ASN C C -9.912 22.660 -2.181 1.00 . A A . 21 ASN C 1 1
4 3876 1 1 23 ASN CA C -10.346 22.640 -0.723 1.00 . A A . 21 ASN CA 1 1
4 3877 1 1 23 ASN CB C -9.576 23.736 0.007 1.00 . A A . 21 ASN CB 1 1
4 3878 1 1 23 ASN CG C -9.942 23.932 1.465 1.00 . A A . 21 ASN CG 1 1
4 3879 1 1 23 ASN H H -9.546 21.252 0.690 1.00 . A A . 21 ASN H 1 1
4 3880 1 1 23 ASN HA H -11.406 22.840 -0.655 1.00 . A A . 21 ASN HA 1 1
4 3881 1 1 23 ASN HB2 H -8.528 23.477 -0.034 1.00 . A A . 21 ASN HB2 1 1
4 3882 1 1 23 ASN HB3 H -9.719 24.650 -0.537 1.00 . A A . 21 ASN HB3 1 1
4 3883 1 1 23 ASN HD21 H -9.131 24.614 3.184 1.00 . A A . 21 ASN HD21 1 1
4 3884 1 1 23 ASN HD22 H -8.187 24.766 1.768 1.00 . A A . 21 ASN HD22 1 1
4 3885 1 1 23 ASN N N -10.097 21.320 -0.122 1.00 . A A . 21 ASN N 1 1
4 3886 1 1 23 ASN ND2 N -9.017 24.496 2.218 1.00 . A A . 21 ASN ND2 1 1
4 3887 1 1 23 ASN O O -10.559 23.290 -3.033 1.00 . A A . 21 ASN O 1 1
4 3888 1 1 23 ASN OD1 O -11.056 23.643 1.889 1.00 . A A . 21 ASN OD1 1 1
4 3889 1 1 24 PHE C C -9.270 21.206 -4.678 1.00 . A A . 22 PHE C 1 1
4 3890 1 1 24 PHE CA C -8.214 21.800 -3.761 1.00 . A A . 22 PHE CA 1 1
4 3891 1 1 24 PHE CB C -7.067 20.808 -3.602 1.00 . A A . 22 PHE CB 1 1
4 3892 1 1 24 PHE CD1 C -6.358 19.329 -5.499 1.00 . A A . 22 PHE CD1 1 1
4 3893 1 1 24 PHE CD2 C -5.275 21.434 -5.252 1.00 . A A . 22 PHE CD2 1 1
4 3894 1 1 24 PHE CE1 C -5.567 19.042 -6.593 1.00 . A A . 22 PHE CE1 1 1
4 3895 1 1 24 PHE CE2 C -4.483 21.153 -6.351 1.00 . A A . 22 PHE CE2 1 1
4 3896 1 1 24 PHE CG C -6.223 20.526 -4.817 1.00 . A A . 22 PHE CG 1 1
4 3897 1 1 24 PHE CZ C -4.627 19.956 -7.019 1.00 . A A . 22 PHE CZ 1 1
4 3898 1 1 24 PHE H H -8.309 21.663 -1.643 1.00 . A A . 22 PHE H 1 1
4 3899 1 1 24 PHE HA H -7.832 22.729 -4.154 1.00 . A A . 22 PHE HA 1 1
4 3900 1 1 24 PHE HB2 H -6.449 21.118 -2.780 1.00 . A A . 22 PHE HB2 1 1
4 3901 1 1 24 PHE HB3 H -7.519 19.873 -3.301 1.00 . A A . 22 PHE HB3 1 1
4 3902 1 1 24 PHE HD1 H -7.097 18.615 -5.165 1.00 . A A . 22 PHE HD1 1 1
4 3903 1 1 24 PHE HD2 H -5.161 22.371 -4.728 1.00 . A A . 22 PHE HD2 1 1
4 3904 1 1 24 PHE HE1 H -5.684 18.103 -7.113 1.00 . A A . 22 PHE HE1 1 1
4 3905 1 1 24 PHE HE2 H -3.744 21.867 -6.685 1.00 . A A . 22 PHE HE2 1 1
4 3906 1 1 24 PHE HZ H -4.006 19.736 -7.875 1.00 . A A . 22 PHE HZ 1 1
4 3907 1 1 24 PHE N N -8.792 22.008 -2.426 1.00 . A A . 22 PHE N 1 1
4 3908 1 1 24 PHE O O -9.610 21.783 -5.726 1.00 . A A . 22 PHE O 1 1
4 3909 1 1 25 ALA C C -12.055 20.292 -5.236 1.00 . A A . 23 ALA C 1 1
4 3910 1 1 25 ALA CA C -10.868 19.364 -4.961 1.00 . A A . 23 ALA CA 1 1
4 3911 1 1 25 ALA CB C -11.346 18.172 -4.145 1.00 . A A . 23 ALA CB 1 1
4 3912 1 1 25 ALA H H -9.461 19.705 -3.397 1.00 . A A . 23 ALA H 1 1
4 3913 1 1 25 ALA HA H -10.456 18.996 -5.896 1.00 . A A . 23 ALA HA 1 1
4 3914 1 1 25 ALA HB1 H -11.804 18.524 -3.232 1.00 . A A . 23 ALA HB1 1 1
4 3915 1 1 25 ALA HB2 H -10.503 17.549 -3.884 1.00 . A A . 23 ALA HB2 1 1
4 3916 1 1 25 ALA HB3 H -12.066 17.600 -4.711 1.00 . A A . 23 ALA HB3 1 1
4 3917 1 1 25 ALA N N -9.813 20.073 -4.242 1.00 . A A . 23 ALA N 1 1
4 3918 1 1 25 ALA O O -12.544 20.358 -6.361 1.00 . A A . 23 ALA O 1 1
4 3919 1 1 26 ILE C C -13.411 22.965 -5.422 1.00 . A A . 24 ILE C 1 1
4 3920 1 1 26 ILE CA C -13.604 21.965 -4.276 1.00 . A A . 24 ILE CA 1 1
4 3921 1 1 26 ILE CB C -13.721 22.762 -2.958 1.00 . A A . 24 ILE CB 1 1
4 3922 1 1 26 ILE CD1 C -15.074 20.951 -1.722 1.00 . A A . 24 ILE CD1 1 1
4 3923 1 1 26 ILE CG1 C -13.842 21.818 -1.759 1.00 . A A . 24 ILE CG1 1 1
4 3924 1 1 26 ILE CG2 C -14.899 23.743 -2.996 1.00 . A A . 24 ILE CG2 1 1
4 3925 1 1 26 ILE H H -12.031 20.941 -3.330 1.00 . A A . 24 ILE H 1 1
4 3926 1 1 26 ILE HA H -14.512 21.397 -4.403 1.00 . A A . 24 ILE HA 1 1
4 3927 1 1 26 ILE HB H -12.814 23.337 -2.851 1.00 . A A . 24 ILE HB 1 1
4 3928 1 1 26 ILE HD11 H -15.953 21.578 -1.716 1.00 . A A . 24 ILE HD11 1 1
4 3929 1 1 26 ILE HD12 H -15.039 20.361 -0.818 1.00 . A A . 24 ILE HD12 1 1
4 3930 1 1 26 ILE HD13 H -15.084 20.302 -2.585 1.00 . A A . 24 ILE HD13 1 1
4 3931 1 1 26 ILE HG12 H -12.988 21.160 -1.711 1.00 . A A . 24 ILE HG12 1 1
4 3932 1 1 26 ILE HG13 H -13.819 22.431 -0.882 1.00 . A A . 24 ILE HG13 1 1
4 3933 1 1 26 ILE HG21 H -14.761 24.436 -3.812 1.00 . A A . 24 ILE HG21 1 1
4 3934 1 1 26 ILE HG22 H -14.944 24.285 -2.063 1.00 . A A . 24 ILE HG22 1 1
4 3935 1 1 26 ILE HG23 H -15.820 23.197 -3.136 1.00 . A A . 24 ILE HG23 1 1
4 3936 1 1 26 ILE N N -12.481 21.030 -4.200 1.00 . A A . 24 ILE N 1 1
4 3937 1 1 26 ILE O O -14.286 23.119 -6.288 1.00 . A A . 24 ILE O 1 1
4 3938 1 1 27 ALA C C -11.853 24.041 -7.837 1.00 . A A . 25 ALA C 1 1
4 3939 1 1 27 ALA CA C -11.914 24.621 -6.430 1.00 . A A . 25 ALA CA 1 1
4 3940 1 1 27 ALA CB C -10.591 25.290 -6.074 1.00 . A A . 25 ALA CB 1 1
4 3941 1 1 27 ALA H H -11.570 23.345 -4.768 1.00 . A A . 25 ALA H 1 1
4 3942 1 1 27 ALA HA H -12.692 25.369 -6.395 1.00 . A A . 25 ALA HA 1 1
4 3943 1 1 27 ALA HB1 H -10.650 25.703 -5.078 1.00 . A A . 25 ALA HB1 1 1
4 3944 1 1 27 ALA HB2 H -10.385 26.082 -6.779 1.00 . A A . 25 ALA HB2 1 1
4 3945 1 1 27 ALA HB3 H -9.800 24.556 -6.114 1.00 . A A . 25 ALA HB3 1 1
4 3946 1 1 27 ALA N N -12.241 23.593 -5.444 1.00 . A A . 25 ALA N 1 1
4 3947 1 1 27 ALA O O -12.301 24.667 -8.808 1.00 . A A . 25 ALA O 1 1
4 3948 1 1 28 MET C C -12.498 21.519 -9.706 1.00 . A A . 26 MET C 1 1
4 3949 1 1 28 MET CA C -11.200 22.158 -9.228 1.00 . A A . 26 MET CA 1 1
4 3950 1 1 28 MET CB C -10.090 21.110 -9.183 1.00 . A A . 26 MET CB 1 1
4 3951 1 1 28 MET CE C -7.677 19.758 -10.842 1.00 . A A . 26 MET CE 1 1
4 3952 1 1 28 MET CG C -8.690 21.687 -9.097 1.00 . A A . 26 MET CG 1 1
4 3953 1 1 28 MET H H -11.031 22.384 -7.123 1.00 . A A . 26 MET H 1 1
4 3954 1 1 28 MET HA H -10.919 22.910 -9.951 1.00 . A A . 26 MET HA 1 1
4 3955 1 1 28 MET HB2 H -10.251 20.512 -8.298 1.00 . A A . 26 MET HB2 1 1
4 3956 1 1 28 MET HB3 H -10.157 20.462 -10.042 1.00 . A A . 26 MET HB3 1 1
4 3957 1 1 28 MET HE1 H -8.663 19.322 -10.904 1.00 . A A . 26 MET HE1 1 1
4 3958 1 1 28 MET HE2 H -6.938 18.999 -11.050 1.00 . A A . 26 MET HE2 1 1
4 3959 1 1 28 MET HE3 H -7.589 20.551 -11.571 1.00 . A A . 26 MET HE3 1 1
4 3960 1 1 28 MET HG2 H -8.552 22.386 -9.909 1.00 . A A . 26 MET HG2 1 1
4 3961 1 1 28 MET HG3 H -8.590 22.208 -8.156 1.00 . A A . 26 MET HG3 1 1
4 3962 1 1 28 MET N N -11.342 22.834 -7.941 1.00 . A A . 26 MET N 1 1
4 3963 1 1 28 MET O O -12.560 20.990 -10.824 1.00 . A A . 26 MET O 1 1
4 3964 1 1 28 MET SD S -7.407 20.425 -9.198 1.00 . A A . 26 MET SD 1 1
4 3965 1 1 29 GLY C C -14.733 19.466 -9.164 1.00 . A A . 27 GLY C 1 1
4 3966 1 1 29 GLY CA C -14.795 20.973 -9.222 1.00 . A A . 27 GLY CA 1 1
4 3967 1 1 29 GLY H H -13.407 21.979 -7.991 1.00 . A A . 27 GLY H 1 1
4 3968 1 1 29 GLY HA2 H -15.548 21.327 -8.533 1.00 . A A . 27 GLY HA2 1 1
4 3969 1 1 29 GLY HA3 H -15.060 21.274 -10.225 1.00 . A A . 27 GLY HA3 1 1
4 3970 1 1 29 GLY N N -13.521 21.558 -8.870 1.00 . A A . 27 GLY N 1 1
4 3971 1 1 29 GLY O O -15.408 18.764 -9.932 1.00 . A A . 27 GLY O 1 1
4 3972 1 1 30 LEU C C -14.242 17.110 -6.756 1.00 . A A . 28 LEU C 1 1
4 3973 1 1 30 LEU CA C -13.707 17.565 -8.085 1.00 . A A . 28 LEU CA 1 1
4 3974 1 1 30 LEU CB C -12.208 17.256 -8.101 1.00 . A A . 28 LEU CB 1 1
4 3975 1 1 30 LEU CD1 C -9.985 17.236 -9.172 1.00 . A A . 28 LEU CD1 1 1
4 3976 1 1 30 LEU CD2 C -11.940 16.438 -10.414 1.00 . A A . 28 LEU CD2 1 1
4 3977 1 1 30 LEU CG C -11.460 17.443 -9.408 1.00 . A A . 28 LEU CG 1 1
4 3978 1 1 30 LEU H H -13.455 19.582 -7.647 1.00 . A A . 28 LEU H 1 1
4 3979 1 1 30 LEU HA H -14.174 17.020 -8.889 1.00 . A A . 28 LEU HA 1 1
4 3980 1 1 30 LEU HB2 H -11.738 17.891 -7.366 1.00 . A A . 28 LEU HB2 1 1
4 3981 1 1 30 LEU HB3 H -12.086 16.230 -7.787 1.00 . A A . 28 LEU HB3 1 1
4 3982 1 1 30 LEU HD11 H -9.444 17.351 -10.100 1.00 . A A . 28 LEU HD11 1 1
4 3983 1 1 30 LEU HD12 H -9.845 16.237 -8.786 1.00 . A A . 28 LEU HD12 1 1
4 3984 1 1 30 LEU HD13 H -9.634 17.955 -8.447 1.00 . A A . 28 LEU HD13 1 1
4 3985 1 1 30 LEU HD21 H -12.986 16.601 -10.623 1.00 . A A . 28 LEU HD21 1 1
4 3986 1 1 30 LEU HD22 H -11.799 15.457 -9.983 1.00 . A A . 28 LEU HD22 1 1
4 3987 1 1 30 LEU HD23 H -11.353 16.531 -11.315 1.00 . A A . 28 LEU HD23 1 1
4 3988 1 1 30 LEU HG H -11.626 18.434 -9.801 1.00 . A A . 28 LEU HG 1 1
4 3989 1 1 30 LEU N N -13.928 18.974 -8.262 1.00 . A A . 28 LEU N 1 1
4 3990 1 1 30 LEU O O -14.634 17.920 -5.908 1.00 . A A . 28 LEU O 1 1
4 3991 1 1 31 SER C C -13.238 14.769 -4.788 1.00 . A A . 29 SER C 1 1
4 3992 1 1 31 SER CA C -14.568 15.233 -5.339 1.00 . A A . 29 SER CA 1 1
4 3993 1 1 31 SER CB C -15.496 14.045 -5.548 1.00 . A A . 29 SER CB 1 1
4 3994 1 1 31 SER H H -14.028 15.255 -7.346 1.00 . A A . 29 SER H 1 1
4 3995 1 1 31 SER HA H -15.017 15.965 -4.685 1.00 . A A . 29 SER HA 1 1
4 3996 1 1 31 SER HB2 H -16.314 14.306 -6.202 1.00 . A A . 29 SER HB2 1 1
4 3997 1 1 31 SER HB3 H -14.898 13.262 -5.986 1.00 . A A . 29 SER HB3 1 1
4 3998 1 1 31 SER HG H -16.598 14.244 -3.977 1.00 . A A . 29 SER HG 1 1
4 3999 1 1 31 SER N N -14.254 15.834 -6.584 1.00 . A A . 29 SER N 1 1
4 4000 1 1 31 SER O O -12.390 14.297 -5.564 1.00 . A A . 29 SER O 1 1
4 4001 1 1 31 SER OG O -16.009 13.559 -4.321 1.00 . A A . 29 SER OG 1 1
4 4002 1 1 32 GLU C C -11.202 13.240 -3.145 1.00 . A A . 30 GLU C 1 1
4 4003 1 1 32 GLU CA C -11.770 14.603 -2.853 1.00 . A A . 30 GLU CA 1 1
4 4004 1 1 32 GLU CB C -11.764 14.926 -1.359 1.00 . A A . 30 GLU CB 1 1
4 4005 1 1 32 GLU CD C -13.279 13.000 -0.602 1.00 . A A . 30 GLU CD 1 1
4 4006 1 1 32 GLU CG C -12.969 14.473 -0.550 1.00 . A A . 30 GLU CG 1 1
4 4007 1 1 32 GLU H H -13.832 15.125 -2.949 1.00 . A A . 30 GLU H 1 1
4 4008 1 1 32 GLU HA H -11.058 15.272 -3.311 1.00 . A A . 30 GLU HA 1 1
4 4009 1 1 32 GLU HB2 H -10.893 14.461 -0.924 1.00 . A A . 30 GLU HB2 1 1
4 4010 1 1 32 GLU HB3 H -11.664 15.996 -1.248 1.00 . A A . 30 GLU HB3 1 1
4 4011 1 1 32 GLU HG2 H -12.616 14.663 0.443 1.00 . A A . 30 GLU HG2 1 1
4 4012 1 1 32 GLU HG3 H -13.839 15.070 -0.781 1.00 . A A . 30 GLU HG3 1 1
4 4013 1 1 32 GLU N N -13.054 14.881 -3.492 1.00 . A A . 30 GLU N 1 1
4 4014 1 1 32 GLU O O -10.010 13.117 -3.393 1.00 . A A . 30 GLU O 1 1
4 4015 1 1 32 GLU OE1 O -14.118 12.599 -1.428 1.00 . A A . 30 GLU OE1 1 1
4 4016 1 1 32 GLU OE2 O -12.673 12.220 0.162 1.00 . A A . 30 GLU OE2 1 1
4 4017 1 1 33 ARG C C -11.091 10.756 -4.807 1.00 . A A . 31 ARG C 1 1
4 4018 1 1 33 ARG CA C -11.616 10.900 -3.404 1.00 . A A . 31 ARG CA 1 1
4 4019 1 1 33 ARG CB C -12.750 9.950 -3.252 1.00 . A A . 31 ARG CB 1 1
4 4020 1 1 33 ARG CD C -13.375 7.550 -3.209 1.00 . A A . 31 ARG CD 1 1
4 4021 1 1 33 ARG CG C -12.259 8.526 -3.193 1.00 . A A . 31 ARG CG 1 1
4 4022 1 1 33 ARG CZ C -13.543 5.119 -3.754 1.00 . A A . 31 ARG CZ 1 1
4 4023 1 1 33 ARG H H -12.990 12.413 -2.938 1.00 . A A . 31 ARG H 1 1
4 4024 1 1 33 ARG HA H -10.881 10.666 -2.651 1.00 . A A . 31 ARG HA 1 1
4 4025 1 1 33 ARG HB2 H -13.320 10.239 -2.388 1.00 . A A . 31 ARG HB2 1 1
4 4026 1 1 33 ARG HB3 H -13.383 10.054 -4.121 1.00 . A A . 31 ARG HB3 1 1
4 4027 1 1 33 ARG HD2 H -13.972 7.710 -2.325 1.00 . A A . 31 ARG HD2 1 1
4 4028 1 1 33 ARG HD3 H -13.937 7.772 -4.100 1.00 . A A . 31 ARG HD3 1 1
4 4029 1 1 33 ARG HE H -11.967 6.062 -2.889 1.00 . A A . 31 ARG HE 1 1
4 4030 1 1 33 ARG HG2 H -11.616 8.339 -4.039 1.00 . A A . 31 ARG HG2 1 1
4 4031 1 1 33 ARG HG3 H -11.697 8.407 -2.279 1.00 . A A . 31 ARG HG3 1 1
4 4032 1 1 33 ARG HH11 H -15.270 6.152 -4.129 1.00 . A A . 31 ARG HH11 1 1
4 4033 1 1 33 ARG HH12 H -15.318 4.518 -4.597 1.00 . A A . 31 ARG HH12 1 1
4 4034 1 1 33 ARG HH21 H -12.027 3.751 -3.476 1.00 . A A . 31 ARG HH21 1 1
4 4035 1 1 33 ARG HH22 H -13.414 3.105 -4.181 1.00 . A A . 31 ARG HH22 1 1
4 4036 1 1 33 ARG N N -12.045 12.240 -3.165 1.00 . A A . 31 ARG N 1 1
4 4037 1 1 33 ARG NE N -12.878 6.167 -3.250 1.00 . A A . 31 ARG NE 1 1
4 4038 1 1 33 ARG NH1 N -14.797 5.267 -4.180 1.00 . A A . 31 ARG NH1 1 1
4 4039 1 1 33 ARG NH2 N -12.961 3.918 -3.804 1.00 . A A . 31 ARG NH2 1 1
4 4040 1 1 33 ARG O O -10.092 10.101 -5.051 1.00 . A A . 31 ARG O 1 1
4 4041 1 1 34 THR C C -10.097 11.948 -7.371 1.00 . A A . 32 THR C 1 1
4 4042 1 1 34 THR CA C -11.469 11.351 -7.110 1.00 . A A . 32 THR CA 1 1
4 4043 1 1 34 THR CB C -12.560 12.091 -7.918 1.00 . A A . 32 THR CB 1 1
4 4044 1 1 34 THR CG2 C -12.426 11.808 -9.411 1.00 . A A . 32 THR CG2 1 1
4 4045 1 1 34 THR H H -12.459 12.028 -5.384 1.00 . A A . 32 THR H 1 1
4 4046 1 1 34 THR HA H -11.441 10.313 -7.401 1.00 . A A . 32 THR HA 1 1
4 4047 1 1 34 THR HB H -12.465 13.152 -7.739 1.00 . A A . 32 THR HB 1 1
4 4048 1 1 34 THR HG1 H -14.445 11.675 -8.240 1.00 . A A . 32 THR HG1 1 1
4 4049 1 1 34 THR HG21 H -12.532 10.748 -9.588 1.00 . A A . 32 THR HG21 1 1
4 4050 1 1 34 THR HG22 H -11.454 12.131 -9.753 1.00 . A A . 32 THR HG22 1 1
4 4051 1 1 34 THR HG23 H -13.193 12.343 -9.952 1.00 . A A . 32 THR HG23 1 1
4 4052 1 1 34 THR N N -11.756 11.425 -5.703 1.00 . A A . 32 THR N 1 1
4 4053 1 1 34 THR O O -9.306 11.409 -8.155 1.00 . A A . 32 THR O 1 1
4 4054 1 1 34 THR OG1 O -13.864 11.648 -7.468 1.00 . A A . 32 THR OG1 1 1
4 4055 1 1 35 VAL C C -7.546 12.695 -6.157 1.00 . A A . 33 VAL C 1 1
4 4056 1 1 35 VAL CA C -8.504 13.638 -6.763 1.00 . A A . 33 VAL CA 1 1
4 4057 1 1 35 VAL CB C -8.368 14.925 -5.957 1.00 . A A . 33 VAL CB 1 1
4 4058 1 1 35 VAL CG1 C -7.502 15.893 -6.634 1.00 . A A . 33 VAL CG1 1 1
4 4059 1 1 35 VAL CG2 C -9.629 15.526 -5.663 1.00 . A A . 33 VAL CG2 1 1
4 4060 1 1 35 VAL H H -10.458 13.466 -6.089 1.00 . A A . 33 VAL H 1 1
4 4061 1 1 35 VAL HA H -8.256 13.828 -7.796 1.00 . A A . 33 VAL HA 1 1
4 4062 1 1 35 VAL HB H -7.915 14.656 -5.012 1.00 . A A . 33 VAL HB 1 1
4 4063 1 1 35 VAL HG11 H -7.908 15.958 -7.632 1.00 . A A . 33 VAL HG11 1 1
4 4064 1 1 35 VAL HG12 H -6.474 15.567 -6.621 1.00 . A A . 33 VAL HG12 1 1
4 4065 1 1 35 VAL HG13 H -7.657 16.844 -6.143 1.00 . A A . 33 VAL HG13 1 1
4 4066 1 1 35 VAL HG21 H -10.180 15.708 -6.572 1.00 . A A . 33 VAL HG21 1 1
4 4067 1 1 35 VAL HG22 H -9.365 16.421 -5.124 1.00 . A A . 33 VAL HG22 1 1
4 4068 1 1 35 VAL HG23 H -10.103 14.799 -5.024 1.00 . A A . 33 VAL HG23 1 1
4 4069 1 1 35 VAL N N -9.795 13.038 -6.671 1.00 . A A . 33 VAL N 1 1
4 4070 1 1 35 VAL O O -6.618 12.315 -6.777 1.00 . A A . 33 VAL O 1 1
4 4071 1 1 36 SER C C -6.626 10.100 -4.818 1.00 . A A . 34 SER C 1 1
4 4072 1 1 36 SER CA C -7.001 11.427 -4.148 1.00 . A A . 34 SER CA 1 1
4 4073 1 1 36 SER CB C -7.599 11.203 -2.771 1.00 . A A . 34 SER CB 1 1
4 4074 1 1 36 SER H H -8.727 12.519 -4.562 1.00 . A A . 34 SER H 1 1
4 4075 1 1 36 SER HA H -6.116 12.031 -4.021 1.00 . A A . 34 SER HA 1 1
4 4076 1 1 36 SER HB2 H -8.559 10.720 -2.879 1.00 . A A . 34 SER HB2 1 1
4 4077 1 1 36 SER HB3 H -6.940 10.582 -2.184 1.00 . A A . 34 SER HB3 1 1
4 4078 1 1 36 SER HG H -8.615 12.822 -2.424 1.00 . A A . 34 SER HG 1 1
4 4079 1 1 36 SER N N -7.861 12.263 -4.948 1.00 . A A . 34 SER N 1 1
4 4080 1 1 36 SER O O -5.649 9.491 -4.447 1.00 . A A . 34 SER O 1 1
4 4081 1 1 36 SER OG O -7.786 12.446 -2.099 1.00 . A A . 34 SER OG 1 1
4 4082 1 1 37 LEU C C -5.865 8.837 -7.472 1.00 . A A . 35 LEU C 1 1
4 4083 1 1 37 LEU CA C -7.020 8.465 -6.530 1.00 . A A . 35 LEU CA 1 1
4 4084 1 1 37 LEU CB C -8.213 7.898 -7.312 1.00 . A A . 35 LEU CB 1 1
4 4085 1 1 37 LEU CD1 C -10.543 6.961 -7.388 1.00 . A A . 35 LEU CD1 1 1
4 4086 1 1 37 LEU CD2 C -9.010 6.296 -5.532 1.00 . A A . 35 LEU CD2 1 1
4 4087 1 1 37 LEU CG C -9.414 7.419 -6.481 1.00 . A A . 35 LEU CG 1 1
4 4088 1 1 37 LEU H H -8.281 10.065 -5.944 1.00 . A A . 35 LEU H 1 1
4 4089 1 1 37 LEU HA H -6.639 7.723 -5.843 1.00 . A A . 35 LEU HA 1 1
4 4090 1 1 37 LEU HB2 H -8.560 8.662 -7.991 1.00 . A A . 35 LEU HB2 1 1
4 4091 1 1 37 LEU HB3 H -7.861 7.063 -7.900 1.00 . A A . 35 LEU HB3 1 1
4 4092 1 1 37 LEU HD11 H -11.375 6.627 -6.786 1.00 . A A . 35 LEU HD11 1 1
4 4093 1 1 37 LEU HD12 H -10.202 6.148 -8.011 1.00 . A A . 35 LEU HD12 1 1
4 4094 1 1 37 LEU HD13 H -10.859 7.786 -8.010 1.00 . A A . 35 LEU HD13 1 1
4 4095 1 1 37 LEU HD21 H -8.611 5.470 -6.101 1.00 . A A . 35 LEU HD21 1 1
4 4096 1 1 37 LEU HD22 H -9.878 5.966 -4.982 1.00 . A A . 35 LEU HD22 1 1
4 4097 1 1 37 LEU HD23 H -8.264 6.655 -4.840 1.00 . A A . 35 LEU HD23 1 1
4 4098 1 1 37 LEU HG H -9.780 8.248 -5.892 1.00 . A A . 35 LEU HG 1 1
4 4099 1 1 37 LEU N N -7.409 9.639 -5.772 1.00 . A A . 35 LEU N 1 1
4 4100 1 1 37 LEU O O -4.812 8.196 -7.483 1.00 . A A . 35 LEU O 1 1
4 4101 1 1 38 LYS C C -3.847 10.918 -8.334 1.00 . A A . 36 LYS C 1 1
4 4102 1 1 38 LYS CA C -5.037 10.396 -9.121 1.00 . A A . 36 LYS CA 1 1
4 4103 1 1 38 LYS CB C -5.630 11.516 -9.906 1.00 . A A . 36 LYS CB 1 1
4 4104 1 1 38 LYS CD C -7.730 12.100 -10.953 1.00 . A A . 36 LYS CD 1 1
4 4105 1 1 38 LYS CE C -8.830 11.710 -11.921 1.00 . A A . 36 LYS CE 1 1
4 4106 1 1 38 LYS CG C -6.679 11.066 -10.870 1.00 . A A . 36 LYS CG 1 1
4 4107 1 1 38 LYS H H -6.885 10.407 -8.166 1.00 . A A . 36 LYS H 1 1
4 4108 1 1 38 LYS HA H -4.813 9.594 -9.801 1.00 . A A . 36 LYS HA 1 1
4 4109 1 1 38 LYS HB2 H -6.069 12.221 -9.215 1.00 . A A . 36 LYS HB2 1 1
4 4110 1 1 38 LYS HB3 H -4.843 12.007 -10.452 1.00 . A A . 36 LYS HB3 1 1
4 4111 1 1 38 LYS HD2 H -8.079 12.081 -9.934 1.00 . A A . 36 LYS HD2 1 1
4 4112 1 1 38 LYS HD3 H -7.296 13.059 -11.195 1.00 . A A . 36 LYS HD3 1 1
4 4113 1 1 38 LYS HE2 H -9.211 10.740 -11.641 1.00 . A A . 36 LYS HE2 1 1
4 4114 1 1 38 LYS HE3 H -9.624 12.439 -11.853 1.00 . A A . 36 LYS HE3 1 1
4 4115 1 1 38 LYS HG2 H -6.234 10.923 -11.844 1.00 . A A . 36 LYS HG2 1 1
4 4116 1 1 38 LYS HG3 H -7.112 10.140 -10.522 1.00 . A A . 36 LYS HG3 1 1
4 4117 1 1 38 LYS HZ1 H -8.098 12.625 -13.633 1.00 . A A . 36 LYS HZ1 1 1
4 4118 1 1 38 LYS HZ2 H -9.058 11.252 -13.945 1.00 . A A . 36 LYS HZ2 1 1
4 4119 1 1 38 LYS HZ3 H -7.493 11.064 -13.407 1.00 . A A . 36 LYS HZ3 1 1
4 4120 1 1 38 LYS N N -6.047 9.901 -8.220 1.00 . A A . 36 LYS N 1 1
4 4121 1 1 38 LYS NZ N -8.341 11.659 -13.312 1.00 . A A . 36 LYS NZ 1 1
4 4122 1 1 38 LYS O O -2.701 10.616 -8.613 1.00 . A A . 36 LYS O 1 1
4 4123 1 1 39 LEU C C -2.583 11.351 -5.402 1.00 . A A . 37 LEU C 1 1
4 4124 1 1 39 LEU CA C -3.279 12.315 -6.396 1.00 . A A . 37 LEU CA 1 1
4 4125 1 1 39 LEU CB C -4.059 13.515 -5.708 1.00 . A A . 37 LEU CB 1 1
4 4126 1 1 39 LEU CD1 C -2.376 15.266 -5.387 1.00 . A A . 37 LEU CD1 1 1
4 4127 1 1 39 LEU CD2 C -4.284 15.093 -3.797 1.00 . A A . 37 LEU CD2 1 1
4 4128 1 1 39 LEU CG C -3.333 14.352 -4.712 1.00 . A A . 37 LEU CG 1 1
4 4129 1 1 39 LEU H H -5.144 11.710 -7.087 1.00 . A A . 37 LEU H 1 1
4 4130 1 1 39 LEU HA H -2.500 12.734 -7.013 1.00 . A A . 37 LEU HA 1 1
4 4131 1 1 39 LEU HB2 H -4.210 14.177 -6.542 1.00 . A A . 37 LEU HB2 1 1
4 4132 1 1 39 LEU HB3 H -5.063 13.364 -5.339 1.00 . A A . 37 LEU HB3 1 1
4 4133 1 1 39 LEU HD11 H -1.651 14.675 -5.926 1.00 . A A . 37 LEU HD11 1 1
4 4134 1 1 39 LEU HD12 H -1.899 15.898 -4.653 1.00 . A A . 37 LEU HD12 1 1
4 4135 1 1 39 LEU HD13 H -2.968 15.843 -6.081 1.00 . A A . 37 LEU HD13 1 1
4 4136 1 1 39 LEU HD21 H -3.717 15.689 -3.096 1.00 . A A . 37 LEU HD21 1 1
4 4137 1 1 39 LEU HD22 H -4.889 14.380 -3.255 1.00 . A A . 37 LEU HD22 1 1
4 4138 1 1 39 LEU HD23 H -4.924 15.736 -4.383 1.00 . A A . 37 LEU HD23 1 1
4 4139 1 1 39 LEU HG H -2.778 13.645 -4.133 1.00 . A A . 37 LEU HG 1 1
4 4140 1 1 39 LEU N N -4.183 11.625 -7.283 1.00 . A A . 37 LEU N 1 1
4 4141 1 1 39 LEU O O -1.903 11.770 -4.466 1.00 . A A . 37 LEU O 1 1
4 4142 1 1 40 ASN C C -1.398 8.000 -5.734 1.00 . A A . 38 ASN C 1 1
4 4143 1 1 40 ASN CA C -2.041 9.068 -4.812 1.00 . A A . 38 ASN CA 1 1
4 4144 1 1 40 ASN CB C -2.981 8.400 -3.814 1.00 . A A . 38 ASN CB 1 1
4 4145 1 1 40 ASN CG C -2.281 7.698 -2.655 1.00 . A A . 38 ASN CG 1 1
4 4146 1 1 40 ASN H H -3.421 9.803 -6.285 1.00 . A A . 38 ASN H 1 1
4 4147 1 1 40 ASN HA H -1.286 9.631 -4.285 1.00 . A A . 38 ASN HA 1 1
4 4148 1 1 40 ASN HB2 H -3.673 9.133 -3.433 1.00 . A A . 38 ASN HB2 1 1
4 4149 1 1 40 ASN HB3 H -3.553 7.661 -4.356 1.00 . A A . 38 ASN HB3 1 1
4 4150 1 1 40 ASN HD21 H -1.525 5.948 -2.113 1.00 . A A . 38 ASN HD21 1 1
4 4151 1 1 40 ASN HD22 H -2.188 6.055 -3.707 1.00 . A A . 38 ASN HD22 1 1
4 4152 1 1 40 ASN N N -2.757 10.065 -5.614 1.00 . A A . 38 ASN N 1 1
4 4153 1 1 40 ASN ND2 N -1.964 6.447 -2.836 1.00 . A A . 38 ASN ND2 1 1
4 4154 1 1 40 ASN O O -0.700 7.098 -5.277 1.00 . A A . 38 ASN O 1 1
4 4155 1 1 40 ASN OD1 O -2.035 8.303 -1.593 1.00 . A A . 38 ASN OD1 1 1
4 4156 1 1 41 ASP C C -1.987 5.900 -8.125 1.00 . A A . 39 ASP C 1 1
4 4157 1 1 41 ASP CA C -1.200 7.202 -8.086 1.00 . A A . 39 ASP CA 1 1
4 4158 1 1 41 ASP CB C 0.351 6.971 -8.129 1.00 . A A . 39 ASP CB 1 1
4 4159 1 1 41 ASP CG C 0.791 5.955 -9.200 1.00 . A A . 39 ASP CG 1 1
4 4160 1 1 41 ASP H H -2.227 8.870 -7.320 1.00 . A A . 39 ASP H 1 1
4 4161 1 1 41 ASP HA H -1.488 7.708 -8.997 1.00 . A A . 39 ASP HA 1 1
4 4162 1 1 41 ASP HB2 H 0.843 7.910 -8.336 1.00 . A A . 39 ASP HB2 1 1
4 4163 1 1 41 ASP HB3 H 0.675 6.610 -7.164 1.00 . A A . 39 ASP HB3 1 1
4 4164 1 1 41 ASP N N -1.665 8.126 -7.028 1.00 . A A . 39 ASP N 1 1
4 4165 1 1 41 ASP O O -1.505 4.816 -7.846 1.00 . A A . 39 ASP O 1 1
4 4166 1 1 41 ASP OD1 O 0.797 6.288 -10.403 1.00 . A A . 39 ASP OD1 1 1
4 4167 1 1 41 ASP OD2 O 1.130 4.793 -8.846 1.00 . A A . 39 ASP OD2 1 1
4 4168 1 1 42 LYS C C -4.382 5.136 -10.093 1.00 . A A . 40 LYS C 1 1
4 4169 1 1 42 LYS CA C -4.084 4.955 -8.659 1.00 . A A . 40 LYS CA 1 1
4 4170 1 1 42 LYS CB C -5.382 5.031 -7.928 1.00 . A A . 40 LYS CB 1 1
4 4171 1 1 42 LYS CD C -4.529 4.076 -5.743 1.00 . A A . 40 LYS CD 1 1
4 4172 1 1 42 LYS CE C -4.371 4.299 -4.246 1.00 . A A . 40 LYS CE 1 1
4 4173 1 1 42 LYS CG C -5.228 5.251 -6.416 1.00 . A A . 40 LYS CG 1 1
4 4174 1 1 42 LYS H H -3.718 6.888 -8.090 1.00 . A A . 40 LYS H 1 1
4 4175 1 1 42 LYS HA H -3.617 3.999 -8.499 1.00 . A A . 40 LYS HA 1 1
4 4176 1 1 42 LYS HB2 H -6.005 5.746 -8.457 1.00 . A A . 40 LYS HB2 1 1
4 4177 1 1 42 LYS HB3 H -5.830 4.069 -8.088 1.00 . A A . 40 LYS HB3 1 1
4 4178 1 1 42 LYS HD2 H -5.122 3.188 -5.905 1.00 . A A . 40 LYS HD2 1 1
4 4179 1 1 42 LYS HD3 H -3.554 3.944 -6.189 1.00 . A A . 40 LYS HD3 1 1
4 4180 1 1 42 LYS HE2 H -3.834 5.222 -4.085 1.00 . A A . 40 LYS HE2 1 1
4 4181 1 1 42 LYS HE3 H -5.355 4.372 -3.806 1.00 . A A . 40 LYS HE3 1 1
4 4182 1 1 42 LYS HG2 H -4.614 6.130 -6.283 1.00 . A A . 40 LYS HG2 1 1
4 4183 1 1 42 LYS HG3 H -6.188 5.432 -5.962 1.00 . A A . 40 LYS HG3 1 1
4 4184 1 1 42 LYS HZ1 H -2.691 3.053 -4.000 1.00 . A A . 40 LYS HZ1 1 1
4 4185 1 1 42 LYS HZ2 H -4.168 2.313 -3.636 1.00 . A A . 40 LYS HZ2 1 1
4 4186 1 1 42 LYS HZ3 H -3.505 3.411 -2.576 1.00 . A A . 40 LYS HZ3 1 1
4 4187 1 1 42 LYS N N -3.257 6.048 -8.298 1.00 . A A . 40 LYS N 1 1
4 4188 1 1 42 LYS NZ N -3.633 3.203 -3.587 1.00 . A A . 40 LYS NZ 1 1
4 4189 1 1 42 LYS O O -4.551 4.176 -10.850 1.00 . A A . 40 LYS O 1 1
4 4190 1 1 43 VAL C C -4.011 7.981 -12.091 1.00 . A A . 41 VAL C 1 1
4 4191 1 1 43 VAL CA C -4.808 6.742 -11.773 1.00 . A A . 41 VAL CA 1 1
4 4192 1 1 43 VAL CB C -6.300 7.148 -11.829 1.00 . A A . 41 VAL CB 1 1
4 4193 1 1 43 VAL CG1 C -6.955 6.385 -12.889 1.00 . A A . 41 VAL CG1 1 1
4 4194 1 1 43 VAL CG2 C -7.044 7.011 -10.522 1.00 . A A . 41 VAL CG2 1 1
4 4195 1 1 43 VAL H H -4.116 7.125 -9.905 1.00 . A A . 41 VAL H 1 1
4 4196 1 1 43 VAL HA H -4.612 5.944 -12.472 1.00 . A A . 41 VAL HA 1 1
4 4197 1 1 43 VAL HB H -6.325 8.183 -12.140 1.00 . A A . 41 VAL HB 1 1
4 4198 1 1 43 VAL HG11 H -6.452 6.488 -13.837 1.00 . A A . 41 VAL HG11 1 1
4 4199 1 1 43 VAL HG12 H -7.998 6.658 -12.919 1.00 . A A . 41 VAL HG12 1 1
4 4200 1 1 43 VAL HG13 H -6.834 5.385 -12.489 1.00 . A A . 41 VAL HG13 1 1
4 4201 1 1 43 VAL HG21 H -7.046 5.973 -10.226 1.00 . A A . 41 VAL HG21 1 1
4 4202 1 1 43 VAL HG22 H -8.055 7.365 -10.653 1.00 . A A . 41 VAL HG22 1 1
4 4203 1 1 43 VAL HG23 H -6.535 7.605 -9.779 1.00 . A A . 41 VAL HG23 1 1
4 4204 1 1 43 VAL N N -4.419 6.394 -10.482 1.00 . A A . 41 VAL N 1 1
4 4205 1 1 43 VAL O O -3.290 8.479 -11.224 1.00 . A A . 41 VAL O 1 1
4 4206 1 1 44 THR C C -4.442 10.835 -13.806 1.00 . A A . 42 THR C 1 1
4 4207 1 1 44 THR CA C -3.459 9.685 -13.644 1.00 . A A . 42 THR CA 1 1
4 4208 1 1 44 THR CB C -2.686 9.459 -14.963 1.00 . A A . 42 THR CB 1 1
4 4209 1 1 44 THR CG2 C -1.476 8.557 -14.742 1.00 . A A . 42 THR CG2 1 1
4 4210 1 1 44 THR H H -4.773 8.084 -13.900 1.00 . A A . 42 THR H 1 1
4 4211 1 1 44 THR HA H -2.751 9.928 -12.865 1.00 . A A . 42 THR HA 1 1
4 4212 1 1 44 THR HB H -2.355 10.417 -15.336 1.00 . A A . 42 THR HB 1 1
4 4213 1 1 44 THR HG1 H -3.045 8.211 -16.430 1.00 . A A . 42 THR HG1 1 1
4 4214 1 1 44 THR HG21 H -0.812 9.009 -14.019 1.00 . A A . 42 THR HG21 1 1
4 4215 1 1 44 THR HG22 H -0.950 8.418 -15.675 1.00 . A A . 42 THR HG22 1 1
4 4216 1 1 44 THR HG23 H -1.812 7.599 -14.373 1.00 . A A . 42 THR HG23 1 1
4 4217 1 1 44 THR N N -4.159 8.494 -13.258 1.00 . A A . 42 THR N 1 1
4 4218 1 1 44 THR O O -5.661 10.613 -13.927 1.00 . A A . 42 THR O 1 1
4 4219 1 1 44 THR OG1 O -3.564 8.863 -15.940 1.00 . A A . 42 THR OG1 1 1
4 4220 1 1 45 TRP C C -4.835 13.380 -15.516 1.00 . A A . 43 TRP C 1 1
4 4221 1 1 45 TRP CA C -4.766 13.202 -14.020 1.00 . A A . 43 TRP CA 1 1
4 4222 1 1 45 TRP CB C -4.144 14.483 -13.443 1.00 . A A . 43 TRP CB 1 1
4 4223 1 1 45 TRP CD1 C -5.046 15.048 -11.119 1.00 . A A . 43 TRP CD1 1 1
4 4224 1 1 45 TRP CD2 C -2.947 14.273 -11.129 1.00 . A A . 43 TRP CD2 1 1
4 4225 1 1 45 TRP CE2 C -3.310 14.564 -9.803 1.00 . A A . 43 TRP CE2 1 1
4 4226 1 1 45 TRP CE3 C -1.668 13.773 -11.382 1.00 . A A . 43 TRP CE3 1 1
4 4227 1 1 45 TRP CG C -4.072 14.585 -11.955 1.00 . A A . 43 TRP CG 1 1
4 4228 1 1 45 TRP CH2 C -1.202 13.886 -9.016 1.00 . A A . 43 TRP CH2 1 1
4 4229 1 1 45 TRP CZ2 C -2.439 14.373 -8.737 1.00 . A A . 43 TRP CZ2 1 1
4 4230 1 1 45 TRP CZ3 C -0.810 13.585 -10.322 1.00 . A A . 43 TRP CZ3 1 1
4 4231 1 1 45 TRP H H -2.998 12.159 -13.537 1.00 . A A . 43 TRP H 1 1
4 4232 1 1 45 TRP HA H -5.754 13.059 -13.607 1.00 . A A . 43 TRP HA 1 1
4 4233 1 1 45 TRP HB2 H -3.130 14.558 -13.805 1.00 . A A . 43 TRP HB2 1 1
4 4234 1 1 45 TRP HB3 H -4.689 15.336 -13.816 1.00 . A A . 43 TRP HB3 1 1
4 4235 1 1 45 TRP HD1 H -6.025 15.371 -11.442 1.00 . A A . 43 TRP HD1 1 1
4 4236 1 1 45 TRP HE1 H -5.109 15.318 -9.039 1.00 . A A . 43 TRP HE1 1 1
4 4237 1 1 45 TRP HE3 H -1.348 13.535 -12.385 1.00 . A A . 43 TRP HE3 1 1
4 4238 1 1 45 TRP HH2 H -0.508 13.728 -8.205 1.00 . A A . 43 TRP HH2 1 1
4 4239 1 1 45 TRP HZ2 H -2.704 14.589 -7.709 1.00 . A A . 43 TRP HZ2 1 1
4 4240 1 1 45 TRP HZ3 H 0.184 13.200 -10.498 1.00 . A A . 43 TRP HZ3 1 1
4 4241 1 1 45 TRP N N -3.948 12.041 -13.750 1.00 . A A . 43 TRP N 1 1
4 4242 1 1 45 TRP NE1 N -4.597 15.034 -9.824 1.00 . A A . 43 TRP NE1 1 1
4 4243 1 1 45 TRP O O -3.831 13.127 -16.214 1.00 . A A . 43 TRP O 1 1
4 4244 1 1 46 LYS C C -5.344 15.436 -17.595 1.00 . A A . 44 LYS C 1 1
4 4245 1 1 46 LYS CA C -6.052 14.118 -17.404 1.00 . A A . 44 LYS CA 1 1
4 4246 1 1 46 LYS CB C -7.495 14.237 -17.914 1.00 . A A . 44 LYS CB 1 1
4 4247 1 1 46 LYS CD C -9.080 12.722 -16.671 1.00 . A A . 44 LYS CD 1 1
4 4248 1 1 46 LYS CE C -10.325 13.624 -16.650 1.00 . A A . 44 LYS CE 1 1
4 4249 1 1 46 LYS CG C -8.276 12.933 -17.935 1.00 . A A . 44 LYS CG 1 1
4 4250 1 1 46 LYS H H -6.759 13.920 -15.448 1.00 . A A . 44 LYS H 1 1
4 4251 1 1 46 LYS HA H -5.555 13.313 -17.922 1.00 . A A . 44 LYS HA 1 1
4 4252 1 1 46 LYS HB2 H -8.019 14.935 -17.279 1.00 . A A . 44 LYS HB2 1 1
4 4253 1 1 46 LYS HB3 H -7.455 14.641 -18.909 1.00 . A A . 44 LYS HB3 1 1
4 4254 1 1 46 LYS HD2 H -9.346 11.680 -16.638 1.00 . A A . 44 LYS HD2 1 1
4 4255 1 1 46 LYS HD3 H -8.456 12.951 -15.820 1.00 . A A . 44 LYS HD3 1 1
4 4256 1 1 46 LYS HE2 H -10.013 14.656 -16.717 1.00 . A A . 44 LYS HE2 1 1
4 4257 1 1 46 LYS HE3 H -10.930 13.382 -17.511 1.00 . A A . 44 LYS HE3 1 1
4 4258 1 1 46 LYS HG2 H -8.952 12.944 -18.776 1.00 . A A . 44 LYS HG2 1 1
4 4259 1 1 46 LYS HG3 H -7.576 12.118 -18.050 1.00 . A A . 44 LYS HG3 1 1
4 4260 1 1 46 LYS HZ1 H -11.436 12.475 -15.295 1.00 . A A . 44 LYS HZ1 1 1
4 4261 1 1 46 LYS HZ2 H -12.012 14.033 -15.504 1.00 . A A . 44 LYS HZ2 1 1
4 4262 1 1 46 LYS HZ3 H -10.633 13.786 -14.567 1.00 . A A . 44 LYS HZ3 1 1
4 4263 1 1 46 LYS N N -5.970 13.795 -16.028 1.00 . A A . 44 LYS N 1 1
4 4264 1 1 46 LYS NZ N -11.144 13.464 -15.420 1.00 . A A . 44 LYS NZ 1 1
4 4265 1 1 46 LYS O O -5.206 16.203 -16.633 1.00 . A A . 44 LYS O 1 1
4 4266 1 1 47 ASP C C -5.058 18.163 -18.713 1.00 . A A . 45 ASP C 1 1
4 4267 1 1 47 ASP CA C -4.208 16.970 -19.105 1.00 . A A . 45 ASP CA 1 1
4 4268 1 1 47 ASP CB C -3.852 17.010 -20.574 1.00 . A A . 45 ASP CB 1 1
4 4269 1 1 47 ASP CG C -3.250 18.312 -21.038 1.00 . A A . 45 ASP CG 1 1
4 4270 1 1 47 ASP H H -5.038 15.053 -19.514 1.00 . A A . 45 ASP H 1 1
4 4271 1 1 47 ASP HA H -3.306 16.994 -18.514 1.00 . A A . 45 ASP HA 1 1
4 4272 1 1 47 ASP HB2 H -3.152 16.218 -20.795 1.00 . A A . 45 ASP HB2 1 1
4 4273 1 1 47 ASP HB3 H -4.759 16.842 -21.133 1.00 . A A . 45 ASP HB3 1 1
4 4274 1 1 47 ASP N N -4.907 15.709 -18.796 1.00 . A A . 45 ASP N 1 1
4 4275 1 1 47 ASP O O -4.565 19.125 -18.139 1.00 . A A . 45 ASP O 1 1
4 4276 1 1 47 ASP OD1 O -3.836 18.946 -21.932 1.00 . A A . 45 ASP OD1 1 1
4 4277 1 1 47 ASP OD2 O -2.178 18.686 -20.554 1.00 . A A . 45 ASP OD2 1 1
4 4278 1 1 48 ASP C C -7.328 19.331 -17.054 1.00 . A A . 46 ASP C 1 1
4 4279 1 1 48 ASP CA C -7.367 19.023 -18.556 1.00 . A A . 46 ASP CA 1 1
4 4280 1 1 48 ASP CB C -8.762 18.513 -18.941 1.00 . A A . 46 ASP CB 1 1
4 4281 1 1 48 ASP CG C -9.880 19.305 -18.297 1.00 . A A . 46 ASP CG 1 1
4 4282 1 1 48 ASP H H -6.632 17.225 -19.430 1.00 . A A . 46 ASP H 1 1
4 4283 1 1 48 ASP HA H -7.177 19.940 -19.093 1.00 . A A . 46 ASP HA 1 1
4 4284 1 1 48 ASP HB2 H -8.876 18.577 -20.013 1.00 . A A . 46 ASP HB2 1 1
4 4285 1 1 48 ASP HB3 H -8.852 17.480 -18.639 1.00 . A A . 46 ASP HB3 1 1
4 4286 1 1 48 ASP N N -6.352 18.030 -18.949 1.00 . A A . 46 ASP N 1 1
4 4287 1 1 48 ASP O O -7.482 20.481 -16.637 1.00 . A A . 46 ASP O 1 1
4 4288 1 1 48 ASP OD1 O -10.176 20.420 -18.744 1.00 . A A . 46 ASP OD1 1 1
4 4289 1 1 48 ASP OD2 O -10.488 18.813 -17.327 1.00 . A A . 46 ASP OD2 1 1
4 4290 1 1 49 GLU C C -5.776 19.164 -14.401 1.00 . A A . 47 GLU C 1 1
4 4291 1 1 49 GLU CA C -7.060 18.474 -14.817 1.00 . A A . 47 GLU CA 1 1
4 4292 1 1 49 GLU CB C -7.217 17.113 -14.133 1.00 . A A . 47 GLU CB 1 1
4 4293 1 1 49 GLU CD C -8.648 15.012 -13.970 1.00 . A A . 47 GLU CD 1 1
4 4294 1 1 49 GLU CG C -8.463 16.377 -14.593 1.00 . A A . 47 GLU CG 1 1
4 4295 1 1 49 GLU H H -6.822 17.455 -16.653 1.00 . A A . 47 GLU H 1 1
4 4296 1 1 49 GLU HA H -7.893 19.109 -14.553 1.00 . A A . 47 GLU HA 1 1
4 4297 1 1 49 GLU HB2 H -6.353 16.509 -14.368 1.00 . A A . 47 GLU HB2 1 1
4 4298 1 1 49 GLU HB3 H -7.276 17.255 -13.064 1.00 . A A . 47 GLU HB3 1 1
4 4299 1 1 49 GLU HG2 H -9.320 16.981 -14.339 1.00 . A A . 47 GLU HG2 1 1
4 4300 1 1 49 GLU HG3 H -8.416 16.269 -15.666 1.00 . A A . 47 GLU HG3 1 1
4 4301 1 1 49 GLU N N -7.067 18.318 -16.258 1.00 . A A . 47 GLU N 1 1
4 4302 1 1 49 GLU O O -5.763 19.994 -13.489 1.00 . A A . 47 GLU O 1 1
4 4303 1 1 49 GLU OE1 O -7.763 14.152 -14.107 1.00 . A A . 47 GLU OE1 1 1
4 4304 1 1 49 GLU OE2 O -9.735 14.735 -13.447 1.00 . A A . 47 GLU OE2 1 1
4 4305 1 1 50 ILE C C -3.494 20.958 -15.224 1.00 . A A . 48 ILE C 1 1
4 4306 1 1 50 ILE CA C -3.427 19.464 -14.884 1.00 . A A . 48 ILE CA 1 1
4 4307 1 1 50 ILE CB C -2.308 18.772 -15.714 1.00 . A A . 48 ILE CB 1 1
4 4308 1 1 50 ILE CD1 C -1.282 16.469 -16.217 1.00 . A A . 48 ILE CD1 1 1
4 4309 1 1 50 ILE CG1 C -2.284 17.265 -15.404 1.00 . A A . 48 ILE CG1 1 1
4 4310 1 1 50 ILE CG2 C -0.946 19.405 -15.408 1.00 . A A . 48 ILE CG2 1 1
4 4311 1 1 50 ILE H H -4.816 18.195 -15.837 1.00 . A A . 48 ILE H 1 1
4 4312 1 1 50 ILE HA H -3.205 19.358 -13.832 1.00 . A A . 48 ILE HA 1 1
4 4313 1 1 50 ILE HB H -2.525 18.910 -16.763 1.00 . A A . 48 ILE HB 1 1
4 4314 1 1 50 ILE HD11 H -1.495 16.578 -17.271 1.00 . A A . 48 ILE HD11 1 1
4 4315 1 1 50 ILE HD12 H -1.361 15.427 -15.943 1.00 . A A . 48 ILE HD12 1 1
4 4316 1 1 50 ILE HD13 H -0.284 16.825 -16.008 1.00 . A A . 48 ILE HD13 1 1
4 4317 1 1 50 ILE HG12 H -2.044 17.121 -14.361 1.00 . A A . 48 ILE HG12 1 1
4 4318 1 1 50 ILE HG13 H -3.266 16.857 -15.595 1.00 . A A . 48 ILE HG13 1 1
4 4319 1 1 50 ILE HG21 H -0.727 19.295 -14.356 1.00 . A A . 48 ILE HG21 1 1
4 4320 1 1 50 ILE HG22 H -0.968 20.454 -15.661 1.00 . A A . 48 ILE HG22 1 1
4 4321 1 1 50 ILE HG23 H -0.180 18.913 -15.988 1.00 . A A . 48 ILE HG23 1 1
4 4322 1 1 50 ILE N N -4.714 18.859 -15.121 1.00 . A A . 48 ILE N 1 1
4 4323 1 1 50 ILE O O -3.113 21.788 -14.409 1.00 . A A . 48 ILE O 1 1
4 4324 1 1 51 LEU C C -4.917 23.486 -15.859 1.00 . A A . 49 LEU C 1 1
4 4325 1 1 51 LEU CA C -4.223 22.634 -16.898 1.00 . A A . 49 LEU CA 1 1
4 4326 1 1 51 LEU CB C -5.152 22.589 -18.092 1.00 . A A . 49 LEU CB 1 1
4 4327 1 1 51 LEU CD1 C -5.868 21.915 -20.335 1.00 . A A . 49 LEU CD1 1 1
4 4328 1 1 51 LEU CD2 C -3.466 22.473 -19.936 1.00 . A A . 49 LEU CD2 1 1
4 4329 1 1 51 LEU CG C -4.726 21.854 -19.341 1.00 . A A . 49 LEU CG 1 1
4 4330 1 1 51 LEU H H -4.393 20.611 -17.044 1.00 . A A . 49 LEU H 1 1
4 4331 1 1 51 LEU HA H -3.283 23.059 -17.212 1.00 . A A . 49 LEU HA 1 1
4 4332 1 1 51 LEU HB2 H -6.063 22.119 -17.753 1.00 . A A . 49 LEU HB2 1 1
4 4333 1 1 51 LEU HB3 H -5.399 23.594 -18.355 1.00 . A A . 49 LEU HB3 1 1
4 4334 1 1 51 LEU HD11 H -5.968 22.923 -20.709 1.00 . A A . 49 LEU HD11 1 1
4 4335 1 1 51 LEU HD12 H -6.780 21.677 -19.803 1.00 . A A . 49 LEU HD12 1 1
4 4336 1 1 51 LEU HD13 H -5.706 21.221 -21.145 1.00 . A A . 49 LEU HD13 1 1
4 4337 1 1 51 LEU HD21 H -3.189 21.934 -20.830 1.00 . A A . 49 LEU HD21 1 1
4 4338 1 1 51 LEU HD22 H -2.660 22.417 -19.220 1.00 . A A . 49 LEU HD22 1 1
4 4339 1 1 51 LEU HD23 H -3.656 23.507 -20.184 1.00 . A A . 49 LEU HD23 1 1
4 4340 1 1 51 LEU HG H -4.535 20.816 -19.108 1.00 . A A . 49 LEU HG 1 1
4 4341 1 1 51 LEU N N -4.051 21.281 -16.413 1.00 . A A . 49 LEU N 1 1
4 4342 1 1 51 LEU O O -4.482 24.603 -15.534 1.00 . A A . 49 LEU O 1 1
4 4343 1 1 52 LYS C C -6.127 23.880 -13.119 1.00 . A A . 50 LYS C 1 1
4 4344 1 1 52 LYS CA C -6.857 23.546 -14.411 1.00 . A A . 50 LYS CA 1 1
4 4345 1 1 52 LYS CB C -7.968 22.584 -14.145 1.00 . A A . 50 LYS CB 1 1
4 4346 1 1 52 LYS CD C -10.425 22.294 -14.052 1.00 . A A . 50 LYS CD 1 1
4 4347 1 1 52 LYS CE C -10.523 21.803 -15.478 1.00 . A A . 50 LYS CE 1 1
4 4348 1 1 52 LYS CG C -9.297 23.259 -13.915 1.00 . A A . 50 LYS CG 1 1
4 4349 1 1 52 LYS H H -6.185 22.002 -15.625 1.00 . A A . 50 LYS H 1 1
4 4350 1 1 52 LYS HA H -7.296 24.423 -14.864 1.00 . A A . 50 LYS HA 1 1
4 4351 1 1 52 LYS HB2 H -8.005 21.881 -14.960 1.00 . A A . 50 LYS HB2 1 1
4 4352 1 1 52 LYS HB3 H -7.711 22.033 -13.252 1.00 . A A . 50 LYS HB3 1 1
4 4353 1 1 52 LYS HD2 H -10.293 21.463 -13.375 1.00 . A A . 50 LYS HD2 1 1
4 4354 1 1 52 LYS HD3 H -11.315 22.851 -13.812 1.00 . A A . 50 LYS HD3 1 1
4 4355 1 1 52 LYS HE2 H -10.988 22.604 -16.037 1.00 . A A . 50 LYS HE2 1 1
4 4356 1 1 52 LYS HE3 H -9.527 21.652 -15.866 1.00 . A A . 50 LYS HE3 1 1
4 4357 1 1 52 LYS HG2 H -9.313 23.623 -12.907 1.00 . A A . 50 LYS HG2 1 1
4 4358 1 1 52 LYS HG3 H -9.431 24.070 -14.616 1.00 . A A . 50 LYS HG3 1 1
4 4359 1 1 52 LYS HZ1 H -11.194 20.101 -16.498 1.00 . A A . 50 LYS HZ1 1 1
4 4360 1 1 52 LYS HZ2 H -12.380 20.863 -15.583 1.00 . A A . 50 LYS HZ2 1 1
4 4361 1 1 52 LYS HZ3 H -11.218 19.932 -14.816 1.00 . A A . 50 LYS HZ3 1 1
4 4362 1 1 52 LYS N N -5.980 22.920 -15.342 1.00 . A A . 50 LYS N 1 1
4 4363 1 1 52 LYS NZ N -11.374 20.601 -15.596 1.00 . A A . 50 LYS NZ 1 1
4 4364 1 1 52 LYS O O -6.238 24.986 -12.595 1.00 . A A . 50 LYS O 1 1
4 4365 1 1 53 ALA C C -3.492 24.150 -11.589 1.00 . A A . 51 ALA C 1 1
4 4366 1 1 53 ALA CA C -4.592 23.102 -11.413 1.00 . A A . 51 ALA CA 1 1
4 4367 1 1 53 ALA CB C -4.018 21.782 -10.946 1.00 . A A . 51 ALA CB 1 1
4 4368 1 1 53 ALA H H -5.273 22.076 -13.121 1.00 . A A . 51 ALA H 1 1
4 4369 1 1 53 ALA HA H -5.282 23.460 -10.662 1.00 . A A . 51 ALA HA 1 1
4 4370 1 1 53 ALA HB1 H -3.310 21.419 -11.675 1.00 . A A . 51 ALA HB1 1 1
4 4371 1 1 53 ALA HB2 H -4.817 21.065 -10.829 1.00 . A A . 51 ALA HB2 1 1
4 4372 1 1 53 ALA HB3 H -3.520 21.923 -9.998 1.00 . A A . 51 ALA HB3 1 1
4 4373 1 1 53 ALA N N -5.344 22.928 -12.636 1.00 . A A . 51 ALA N 1 1
4 4374 1 1 53 ALA O O -3.303 24.997 -10.728 1.00 . A A . 51 ALA O 1 1
4 4375 1 1 54 VAL C C -2.249 26.531 -12.983 1.00 . A A . 52 VAL C 1 1
4 4376 1 1 54 VAL CA C -1.731 25.086 -13.072 1.00 . A A . 52 VAL CA 1 1
4 4377 1 1 54 VAL CB C -1.183 24.827 -14.516 1.00 . A A . 52 VAL CB 1 1
4 4378 1 1 54 VAL CG1 C -0.133 25.850 -14.933 1.00 . A A . 52 VAL CG1 1 1
4 4379 1 1 54 VAL CG2 C -0.600 23.447 -14.614 1.00 . A A . 52 VAL CG2 1 1
4 4380 1 1 54 VAL H H -3.026 23.403 -13.379 1.00 . A A . 52 VAL H 1 1
4 4381 1 1 54 VAL HA H -0.915 24.969 -12.368 1.00 . A A . 52 VAL HA 1 1
4 4382 1 1 54 VAL HB H -2.012 24.889 -15.205 1.00 . A A . 52 VAL HB 1 1
4 4383 1 1 54 VAL HG11 H -0.561 26.841 -14.890 1.00 . A A . 52 VAL HG11 1 1
4 4384 1 1 54 VAL HG12 H 0.191 25.648 -15.943 1.00 . A A . 52 VAL HG12 1 1
4 4385 1 1 54 VAL HG13 H 0.722 25.800 -14.275 1.00 . A A . 52 VAL HG13 1 1
4 4386 1 1 54 VAL HG21 H 0.168 23.340 -13.864 1.00 . A A . 52 VAL HG21 1 1
4 4387 1 1 54 VAL HG22 H -0.171 23.304 -15.595 1.00 . A A . 52 VAL HG22 1 1
4 4388 1 1 54 VAL HG23 H -1.373 22.712 -14.443 1.00 . A A . 52 VAL HG23 1 1
4 4389 1 1 54 VAL N N -2.807 24.115 -12.735 1.00 . A A . 52 VAL N 1 1
4 4390 1 1 54 VAL O O -1.523 27.441 -12.594 1.00 . A A . 52 VAL O 1 1
4 4391 1 1 55 HIS C C -4.437 28.483 -11.886 1.00 . A A . 53 HIS C 1 1
4 4392 1 1 55 HIS CA C -4.146 28.013 -13.308 1.00 . A A . 53 HIS CA 1 1
4 4393 1 1 55 HIS CB C -5.464 27.919 -14.085 1.00 . A A . 53 HIS CB 1 1
4 4394 1 1 55 HIS CD2 C -6.397 30.350 -13.819 1.00 . A A . 53 HIS CD2 1 1
4 4395 1 1 55 HIS CE1 C -6.929 30.707 -15.904 1.00 . A A . 53 HIS CE1 1 1
4 4396 1 1 55 HIS CG C -6.059 29.240 -14.520 1.00 . A A . 53 HIS CG 1 1
4 4397 1 1 55 HIS H H -4.043 25.914 -13.540 1.00 . A A . 53 HIS H 1 1
4 4398 1 1 55 HIS HA H -3.501 28.721 -13.804 1.00 . A A . 53 HIS HA 1 1
4 4399 1 1 55 HIS HB2 H -5.300 27.295 -14.948 1.00 . A A . 53 HIS HB2 1 1
4 4400 1 1 55 HIS HB3 H -6.184 27.422 -13.451 1.00 . A A . 53 HIS HB3 1 1
4 4401 1 1 55 HIS HD1 H -6.296 28.897 -16.590 1.00 . A A . 53 HIS HD1 1 1
4 4402 1 1 55 HIS HD2 H -6.267 30.498 -12.756 1.00 . A A . 53 HIS HD2 1 1
4 4403 1 1 55 HIS HE1 H -7.303 31.168 -16.805 1.00 . A A . 53 HIS HE1 1 1
4 4404 1 1 55 HIS N N -3.513 26.705 -13.295 1.00 . A A . 53 HIS N 1 1
4 4405 1 1 55 HIS ND1 N -6.410 29.505 -15.825 1.00 . A A . 53 HIS ND1 1 1
4 4406 1 1 55 HIS NE2 N -6.932 31.242 -14.705 1.00 . A A . 53 HIS NE2 1 1
4 4407 1 1 55 HIS O O -4.304 29.651 -11.574 1.00 . A A . 53 HIS O 1 1
4 4408 1 1 56 VAL C C -4.064 28.004 -8.769 1.00 . A A . 54 VAL C 1 1
4 4409 1 1 56 VAL CA C -5.244 27.882 -9.692 1.00 . A A . 54 VAL CA 1 1
4 4410 1 1 56 VAL CB C -6.211 26.780 -9.156 1.00 . A A . 54 VAL CB 1 1
4 4411 1 1 56 VAL CG1 C -6.607 27.031 -7.705 1.00 . A A . 54 VAL CG1 1 1
4 4412 1 1 56 VAL CG2 C -7.447 26.682 -10.027 1.00 . A A . 54 VAL CG2 1 1
4 4413 1 1 56 VAL H H -4.665 26.615 -11.291 1.00 . A A . 54 VAL H 1 1
4 4414 1 1 56 VAL HA H -5.775 28.821 -9.728 1.00 . A A . 54 VAL HA 1 1
4 4415 1 1 56 VAL HB H -5.691 25.835 -9.203 1.00 . A A . 54 VAL HB 1 1
4 4416 1 1 56 VAL HG11 H -7.082 27.996 -7.608 1.00 . A A . 54 VAL HG11 1 1
4 4417 1 1 56 VAL HG12 H -5.710 26.988 -7.103 1.00 . A A . 54 VAL HG12 1 1
4 4418 1 1 56 VAL HG13 H -7.280 26.250 -7.382 1.00 . A A . 54 VAL HG13 1 1
4 4419 1 1 56 VAL HG21 H -8.105 25.916 -9.643 1.00 . A A . 54 VAL HG21 1 1
4 4420 1 1 56 VAL HG22 H -7.159 26.441 -11.040 1.00 . A A . 54 VAL HG22 1 1
4 4421 1 1 56 VAL HG23 H -7.959 27.633 -10.016 1.00 . A A . 54 VAL HG23 1 1
4 4422 1 1 56 VAL N N -4.784 27.556 -11.035 1.00 . A A . 54 VAL N 1 1
4 4423 1 1 56 VAL O O -3.887 28.991 -8.059 1.00 . A A . 54 VAL O 1 1
4 4424 1 1 57 LEU C C -0.995 27.780 -8.488 1.00 . A A . 55 LEU C 1 1
4 4425 1 1 57 LEU CA C -2.127 26.865 -8.011 1.00 . A A . 55 LEU CA 1 1
4 4426 1 1 57 LEU CB C -1.739 25.415 -8.113 1.00 . A A . 55 LEU CB 1 1
4 4427 1 1 57 LEU CD1 C -2.365 24.457 -5.853 1.00 . A A . 55 LEU CD1 1 1
4 4428 1 1 57 LEU CD2 C -4.075 24.414 -7.638 1.00 . A A . 55 LEU CD2 1 1
4 4429 1 1 57 LEU CG C -2.579 24.368 -7.338 1.00 . A A . 55 LEU CG 1 1
4 4430 1 1 57 LEU H H -3.411 26.192 -9.352 1.00 . A A . 55 LEU H 1 1
4 4431 1 1 57 LEU HA H -2.373 27.061 -6.980 1.00 . A A . 55 LEU HA 1 1
4 4432 1 1 57 LEU HB2 H -1.794 25.158 -9.162 1.00 . A A . 55 LEU HB2 1 1
4 4433 1 1 57 LEU HB3 H -0.710 25.334 -7.835 1.00 . A A . 55 LEU HB3 1 1
4 4434 1 1 57 LEU HD11 H -2.632 25.445 -5.507 1.00 . A A . 55 LEU HD11 1 1
4 4435 1 1 57 LEU HD12 H -1.329 24.255 -5.624 1.00 . A A . 55 LEU HD12 1 1
4 4436 1 1 57 LEU HD13 H -2.987 23.726 -5.358 1.00 . A A . 55 LEU HD13 1 1
4 4437 1 1 57 LEU HD21 H -4.447 25.402 -7.415 1.00 . A A . 55 LEU HD21 1 1
4 4438 1 1 57 LEU HD22 H -4.595 23.692 -7.025 1.00 . A A . 55 LEU HD22 1 1
4 4439 1 1 57 LEU HD23 H -4.244 24.192 -8.681 1.00 . A A . 55 LEU HD23 1 1
4 4440 1 1 57 LEU HG H -2.205 23.446 -7.737 1.00 . A A . 55 LEU HG 1 1
4 4441 1 1 57 LEU N N -3.262 26.997 -8.801 1.00 . A A . 55 LEU N 1 1
4 4442 1 1 57 LEU O O -0.072 28.074 -7.721 1.00 . A A . 55 LEU O 1 1
4 4443 1 1 58 GLU C C 1.166 28.373 -10.553 1.00 . A A . 56 GLU C 1 1
4 4444 1 1 58 GLU CA C -0.135 29.119 -10.401 1.00 . A A . 56 GLU CA 1 1
4 4445 1 1 58 GLU CB C 0.087 30.467 -9.710 1.00 . A A . 56 GLU CB 1 1
4 4446 1 1 58 GLU CD C -0.867 32.611 -8.863 1.00 . A A . 56 GLU CD 1 1
4 4447 1 1 58 GLU CG C -1.151 31.329 -9.595 1.00 . A A . 56 GLU CG 1 1
4 4448 1 1 58 GLU H H -1.937 28.044 -10.226 1.00 . A A . 56 GLU H 1 1
4 4449 1 1 58 GLU HA H -0.521 29.284 -11.397 1.00 . A A . 56 GLU HA 1 1
4 4450 1 1 58 GLU HB2 H 0.454 30.281 -8.712 1.00 . A A . 56 GLU HB2 1 1
4 4451 1 1 58 GLU HB3 H 0.838 31.017 -10.258 1.00 . A A . 56 GLU HB3 1 1
4 4452 1 1 58 GLU HG2 H -1.511 31.561 -10.587 1.00 . A A . 56 GLU HG2 1 1
4 4453 1 1 58 GLU HG3 H -1.911 30.781 -9.058 1.00 . A A . 56 GLU HG3 1 1
4 4454 1 1 58 GLU N N -1.126 28.270 -9.725 1.00 . A A . 56 GLU N 1 1
4 4455 1 1 58 GLU O O 2.095 28.535 -9.771 1.00 . A A . 56 GLU O 1 1
4 4456 1 1 58 GLU OE1 O -0.422 32.549 -7.710 1.00 . A A . 56 GLU OE1 1 1
4 4457 1 1 58 GLU OE2 O -1.116 33.711 -9.418 1.00 . A A . 56 GLU OE2 1 1
4 4458 1 1 59 LEU C C 2.938 26.983 -13.068 1.00 . A A . 57 LEU C 1 1
4 4459 1 1 59 LEU CA C 2.349 26.691 -11.726 1.00 . A A . 57 LEU CA 1 1
4 4460 1 1 59 LEU CB C 1.992 25.233 -11.621 1.00 . A A . 57 LEU CB 1 1
4 4461 1 1 59 LEU CD1 C 0.997 23.302 -10.368 1.00 . A A . 57 LEU CD1 1 1
4 4462 1 1 59 LEU CD2 C 2.306 25.027 -9.124 1.00 . A A . 57 LEU CD2 1 1
4 4463 1 1 59 LEU CG C 1.362 24.771 -10.297 1.00 . A A . 57 LEU CG 1 1
4 4464 1 1 59 LEU H H 0.419 27.431 -12.097 1.00 . A A . 57 LEU H 1 1
4 4465 1 1 59 LEU HA H 3.074 26.908 -10.969 1.00 . A A . 57 LEU HA 1 1
4 4466 1 1 59 LEU HB2 H 1.301 25.117 -12.428 1.00 . A A . 57 LEU HB2 1 1
4 4467 1 1 59 LEU HB3 H 2.857 24.628 -11.843 1.00 . A A . 57 LEU HB3 1 1
4 4468 1 1 59 LEU HD11 H 1.887 22.721 -10.563 1.00 . A A . 57 LEU HD11 1 1
4 4469 1 1 59 LEU HD12 H 0.284 23.151 -11.165 1.00 . A A . 57 LEU HD12 1 1
4 4470 1 1 59 LEU HD13 H 0.562 22.994 -9.429 1.00 . A A . 57 LEU HD13 1 1
4 4471 1 1 59 LEU HD21 H 2.509 26.084 -9.043 1.00 . A A . 57 LEU HD21 1 1
4 4472 1 1 59 LEU HD22 H 3.235 24.499 -9.284 1.00 . A A . 57 LEU HD22 1 1
4 4473 1 1 59 LEU HD23 H 1.847 24.676 -8.212 1.00 . A A . 57 LEU HD23 1 1
4 4474 1 1 59 LEU HG H 0.452 25.329 -10.130 1.00 . A A . 57 LEU HG 1 1
4 4475 1 1 59 LEU N N 1.198 27.505 -11.504 1.00 . A A . 57 LEU N 1 1
4 4476 1 1 59 LEU O O 2.330 27.663 -13.889 1.00 . A A . 57 LEU O 1 1
4 4477 1 1 60 ASN C C 4.795 25.335 -15.275 1.00 . A A . 58 ASN C 1 1
4 4478 1 1 60 ASN CA C 4.772 26.673 -14.552 1.00 . A A . 58 ASN CA 1 1
4 4479 1 1 60 ASN CB C 6.214 27.158 -14.281 1.00 . A A . 58 ASN CB 1 1
4 4480 1 1 60 ASN CG C 6.961 27.575 -15.533 1.00 . A A . 58 ASN CG 1 1
4 4481 1 1 60 ASN H H 4.495 25.901 -12.612 1.00 . A A . 58 ASN H 1 1
4 4482 1 1 60 ASN HA H 4.238 27.412 -15.129 1.00 . A A . 58 ASN HA 1 1
4 4483 1 1 60 ASN HB2 H 6.181 28.004 -13.614 1.00 . A A . 58 ASN HB2 1 1
4 4484 1 1 60 ASN HB3 H 6.770 26.364 -13.808 1.00 . A A . 58 ASN HB3 1 1
4 4485 1 1 60 ASN HD21 H 7.451 29.142 -16.627 1.00 . A A . 58 ASN HD21 1 1
4 4486 1 1 60 ASN HD22 H 6.497 29.474 -15.228 1.00 . A A . 58 ASN HD22 1 1
4 4487 1 1 60 ASN N N 4.093 26.469 -13.300 1.00 . A A . 58 ASN N 1 1
4 4488 1 1 60 ASN ND2 N 6.966 28.849 -15.825 1.00 . A A . 58 ASN ND2 1 1
4 4489 1 1 60 ASN O O 4.917 24.304 -14.620 1.00 . A A . 58 ASN O 1 1
4 4490 1 1 60 ASN OD1 O 7.564 26.754 -16.205 1.00 . A A . 58 ASN OD1 1 1
4 4491 1 1 61 PRO C C 5.982 23.255 -17.188 1.00 . A A . 59 PRO C 1 1
4 4492 1 1 61 PRO CA C 4.698 24.063 -17.410 1.00 . A A . 59 PRO CA 1 1
4 4493 1 1 61 PRO CB C 4.655 24.559 -18.847 1.00 . A A . 59 PRO CB 1 1
4 4494 1 1 61 PRO CD C 4.423 26.489 -17.468 1.00 . A A . 59 PRO CD 1 1
4 4495 1 1 61 PRO CG C 4.026 25.896 -18.775 1.00 . A A . 59 PRO CG 1 1
4 4496 1 1 61 PRO HA H 3.836 23.444 -17.210 1.00 . A A . 59 PRO HA 1 1
4 4497 1 1 61 PRO HB2 H 5.663 24.613 -19.230 1.00 . A A . 59 PRO HB2 1 1
4 4498 1 1 61 PRO HB3 H 4.068 23.879 -19.446 1.00 . A A . 59 PRO HB3 1 1
4 4499 1 1 61 PRO HD2 H 5.317 27.086 -17.566 1.00 . A A . 59 PRO HD2 1 1
4 4500 1 1 61 PRO HD3 H 3.615 27.086 -17.072 1.00 . A A . 59 PRO HD3 1 1
4 4501 1 1 61 PRO HG2 H 4.390 26.510 -19.583 1.00 . A A . 59 PRO HG2 1 1
4 4502 1 1 61 PRO HG3 H 2.955 25.789 -18.823 1.00 . A A . 59 PRO HG3 1 1
4 4503 1 1 61 PRO N N 4.667 25.313 -16.615 1.00 . A A . 59 PRO N 1 1
4 4504 1 1 61 PRO O O 5.993 22.026 -17.275 1.00 . A A . 59 PRO O 1 1
4 4505 1 1 62 GLN C C 8.443 22.763 -15.235 1.00 . A A . 60 GLN C 1 1
4 4506 1 1 62 GLN CA C 8.341 23.326 -16.645 1.00 . A A . 60 GLN CA 1 1
4 4507 1 1 62 GLN CB C 9.440 24.338 -16.882 1.00 . A A . 60 GLN CB 1 1
4 4508 1 1 62 GLN CD C 10.419 26.019 -18.470 1.00 . A A . 60 GLN CD 1 1
4 4509 1 1 62 GLN CG C 9.438 24.889 -18.286 1.00 . A A . 60 GLN CG 1 1
4 4510 1 1 62 GLN H H 6.937 24.929 -16.790 1.00 . A A . 60 GLN H 1 1
4 4511 1 1 62 GLN HA H 8.451 22.519 -17.354 1.00 . A A . 60 GLN HA 1 1
4 4512 1 1 62 GLN HB2 H 9.308 25.159 -16.192 1.00 . A A . 60 GLN HB2 1 1
4 4513 1 1 62 GLN HB3 H 10.396 23.869 -16.701 1.00 . A A . 60 GLN HB3 1 1
4 4514 1 1 62 GLN HE21 H 11.594 26.879 -19.785 1.00 . A A . 60 GLN HE21 1 1
4 4515 1 1 62 GLN HE22 H 10.687 25.530 -20.359 1.00 . A A . 60 GLN HE22 1 1
4 4516 1 1 62 GLN HG2 H 9.673 24.078 -18.955 1.00 . A A . 60 GLN HG2 1 1
4 4517 1 1 62 GLN HG3 H 8.443 25.247 -18.505 1.00 . A A . 60 GLN HG3 1 1
4 4518 1 1 62 GLN N N 7.041 23.952 -16.868 1.00 . A A . 60 GLN N 1 1
4 4519 1 1 62 GLN NE2 N 10.946 26.155 -19.647 1.00 . A A . 60 GLN NE2 1 1
4 4520 1 1 62 GLN O O 9.283 21.907 -14.952 1.00 . A A . 60 GLN O 1 1
4 4521 1 1 62 GLN OE1 O 10.690 26.777 -17.543 1.00 . A A . 60 GLN OE1 1 1
4 4522 1 1 63 ASP C C 6.720 21.568 -12.792 1.00 . A A . 61 ASP C 1 1
4 4523 1 1 63 ASP CA C 7.569 22.816 -12.952 1.00 . A A . 61 ASP CA 1 1
4 4524 1 1 63 ASP CB C 6.971 23.935 -12.079 1.00 . A A . 61 ASP CB 1 1
4 4525 1 1 63 ASP CG C 7.706 24.165 -10.761 1.00 . A A . 61 ASP CG 1 1
4 4526 1 1 63 ASP H H 6.875 23.834 -14.707 1.00 . A A . 61 ASP H 1 1
4 4527 1 1 63 ASP HA H 8.585 22.618 -12.645 1.00 . A A . 61 ASP HA 1 1
4 4528 1 1 63 ASP HB2 H 6.922 24.865 -12.620 1.00 . A A . 61 ASP HB2 1 1
4 4529 1 1 63 ASP HB3 H 5.971 23.601 -11.837 1.00 . A A . 61 ASP HB3 1 1
4 4530 1 1 63 ASP N N 7.560 23.217 -14.371 1.00 . A A . 61 ASP N 1 1
4 4531 1 1 63 ASP O O 6.863 20.831 -11.848 1.00 . A A . 61 ASP O 1 1
4 4532 1 1 63 ASP OD1 O 7.050 24.462 -9.725 1.00 . A A . 61 ASP OD1 1 1
4 4533 1 1 63 ASP OD2 O 8.949 24.100 -10.743 1.00 . A A . 61 ASP OD2 1 1
4 4534 1 1 64 ILE C C 5.411 18.791 -13.426 1.00 . A A . 62 ILE C 1 1
4 4535 1 1 64 ILE CA C 4.897 20.212 -13.828 1.00 . A A . 62 ILE CA 1 1
4 4536 1 1 64 ILE CB C 4.140 20.156 -15.187 1.00 . A A . 62 ILE CB 1 1
4 4537 1 1 64 ILE CD1 C 2.423 21.826 -14.295 1.00 . A A . 62 ILE CD1 1 1
4 4538 1 1 64 ILE CG1 C 3.378 21.458 -15.407 1.00 . A A . 62 ILE CG1 1 1
4 4539 1 1 64 ILE CG2 C 3.185 18.960 -15.282 1.00 . A A . 62 ILE CG2 1 1
4 4540 1 1 64 ILE H H 5.923 21.924 -14.564 1.00 . A A . 62 ILE H 1 1
4 4541 1 1 64 ILE HA H 4.159 20.473 -13.084 1.00 . A A . 62 ILE HA 1 1
4 4542 1 1 64 ILE HB H 4.877 20.062 -15.969 1.00 . A A . 62 ILE HB 1 1
4 4543 1 1 64 ILE HD11 H 1.913 22.733 -14.578 1.00 . A A . 62 ILE HD11 1 1
4 4544 1 1 64 ILE HD12 H 2.967 22.007 -13.381 1.00 . A A . 62 ILE HD12 1 1
4 4545 1 1 64 ILE HD13 H 1.699 21.038 -14.152 1.00 . A A . 62 ILE HD13 1 1
4 4546 1 1 64 ILE HG12 H 4.087 22.266 -15.509 1.00 . A A . 62 ILE HG12 1 1
4 4547 1 1 64 ILE HG13 H 2.807 21.362 -16.316 1.00 . A A . 62 ILE HG13 1 1
4 4548 1 1 64 ILE HG21 H 2.715 18.946 -16.254 1.00 . A A . 62 ILE HG21 1 1
4 4549 1 1 64 ILE HG22 H 2.424 19.050 -14.521 1.00 . A A . 62 ILE HG22 1 1
4 4550 1 1 64 ILE HG23 H 3.736 18.044 -15.129 1.00 . A A . 62 ILE HG23 1 1
4 4551 1 1 64 ILE N N 5.883 21.321 -13.793 1.00 . A A . 62 ILE N 1 1
4 4552 1 1 64 ILE O O 4.693 18.096 -12.691 1.00 . A A . 62 ILE O 1 1
4 4553 1 1 65 PRO C C 7.207 16.776 -12.020 1.00 . A A . 63 PRO C 1 1
4 4554 1 1 65 PRO CA C 7.089 16.971 -13.507 1.00 . A A . 63 PRO CA 1 1
4 4555 1 1 65 PRO CB C 8.465 16.814 -14.142 1.00 . A A . 63 PRO CB 1 1
4 4556 1 1 65 PRO CD C 7.658 19.050 -14.626 1.00 . A A . 63 PRO CD 1 1
4 4557 1 1 65 PRO CG C 8.757 18.065 -14.889 1.00 . A A . 63 PRO CG 1 1
4 4558 1 1 65 PRO HA H 6.416 16.227 -13.906 1.00 . A A . 63 PRO HA 1 1
4 4559 1 1 65 PRO HB2 H 9.190 16.651 -13.359 1.00 . A A . 63 PRO HB2 1 1
4 4560 1 1 65 PRO HB3 H 8.451 15.956 -14.796 1.00 . A A . 63 PRO HB3 1 1
4 4561 1 1 65 PRO HD2 H 8.059 19.846 -14.013 1.00 . A A . 63 PRO HD2 1 1
4 4562 1 1 65 PRO HD3 H 7.248 19.437 -15.548 1.00 . A A . 63 PRO HD3 1 1
4 4563 1 1 65 PRO HG2 H 9.698 18.473 -14.550 1.00 . A A . 63 PRO HG2 1 1
4 4564 1 1 65 PRO HG3 H 8.823 17.847 -15.942 1.00 . A A . 63 PRO HG3 1 1
4 4565 1 1 65 PRO N N 6.643 18.321 -13.847 1.00 . A A . 63 PRO N 1 1
4 4566 1 1 65 PRO O O 6.947 15.717 -11.508 1.00 . A A . 63 PRO O 1 1
4 4567 1 1 66 LYS C C 6.426 17.704 -9.157 1.00 . A A . 64 LYS C 1 1
4 4568 1 1 66 LYS CA C 7.747 17.839 -9.911 1.00 . A A . 64 LYS CA 1 1
4 4569 1 1 66 LYS CB C 8.369 19.163 -9.497 1.00 . A A . 64 LYS CB 1 1
4 4570 1 1 66 LYS CD C 9.940 21.028 -9.873 1.00 . A A . 64 LYS CD 1 1
4 4571 1 1 66 LYS CE C 11.004 21.669 -10.730 1.00 . A A . 64 LYS CE 1 1
4 4572 1 1 66 LYS CG C 9.419 19.727 -10.444 1.00 . A A . 64 LYS CG 1 1
4 4573 1 1 66 LYS H H 7.532 18.695 -11.839 1.00 . A A . 64 LYS H 1 1
4 4574 1 1 66 LYS HA H 8.423 17.038 -9.655 1.00 . A A . 64 LYS HA 1 1
4 4575 1 1 66 LYS HB2 H 7.579 19.895 -9.413 1.00 . A A . 64 LYS HB2 1 1
4 4576 1 1 66 LYS HB3 H 8.820 19.039 -8.523 1.00 . A A . 64 LYS HB3 1 1
4 4577 1 1 66 LYS HD2 H 9.117 21.721 -9.782 1.00 . A A . 64 LYS HD2 1 1
4 4578 1 1 66 LYS HD3 H 10.345 20.832 -8.892 1.00 . A A . 64 LYS HD3 1 1
4 4579 1 1 66 LYS HE2 H 11.892 21.053 -10.713 1.00 . A A . 64 LYS HE2 1 1
4 4580 1 1 66 LYS HE3 H 10.639 21.752 -11.743 1.00 . A A . 64 LYS HE3 1 1
4 4581 1 1 66 LYS HG2 H 10.196 19.022 -10.692 1.00 . A A . 64 LYS HG2 1 1
4 4582 1 1 66 LYS HG3 H 8.911 19.966 -11.367 1.00 . A A . 64 LYS HG3 1 1
4 4583 1 1 66 LYS HZ1 H 12.099 23.444 -10.793 1.00 . A A . 64 LYS HZ1 1 1
4 4584 1 1 66 LYS HZ2 H 11.609 22.998 -9.221 1.00 . A A . 64 LYS HZ2 1 1
4 4585 1 1 66 LYS HZ3 H 10.485 23.612 -10.324 1.00 . A A . 64 LYS HZ3 1 1
4 4586 1 1 66 LYS N N 7.504 17.850 -11.343 1.00 . A A . 64 LYS N 1 1
4 4587 1 1 66 LYS NZ N 11.340 23.016 -10.226 1.00 . A A . 64 LYS NZ 1 1
4 4588 1 1 66 LYS O O 6.403 17.541 -7.940 1.00 . A A . 64 LYS O 1 1
4 4589 1 1 67 TYR C C 3.224 16.640 -9.807 1.00 . A A . 65 TYR C 1 1
4 4590 1 1 67 TYR CA C 4.043 17.814 -9.313 1.00 . A A . 65 TYR CA 1 1
4 4591 1 1 67 TYR CB C 3.310 19.125 -9.660 1.00 . A A . 65 TYR CB 1 1
4 4592 1 1 67 TYR CD1 C 3.307 20.998 -7.994 1.00 . A A . 65 TYR CD1 1 1
4 4593 1 1 67 TYR CD2 C 5.091 20.893 -9.526 1.00 . A A . 65 TYR CD2 1 1
4 4594 1 1 67 TYR CE1 C 3.874 22.118 -7.419 1.00 . A A . 65 TYR CE1 1 1
4 4595 1 1 67 TYR CE2 C 5.653 21.992 -8.971 1.00 . A A . 65 TYR CE2 1 1
4 4596 1 1 67 TYR CG C 3.909 20.371 -9.056 1.00 . A A . 65 TYR CG 1 1
4 4597 1 1 67 TYR CZ C 5.058 22.605 -7.921 1.00 . A A . 65 TYR CZ 1 1
4 4598 1 1 67 TYR H H 5.396 17.919 -10.856 1.00 . A A . 65 TYR H 1 1
4 4599 1 1 67 TYR HA H 4.141 17.771 -8.239 1.00 . A A . 65 TYR HA 1 1
4 4600 1 1 67 TYR HB2 H 3.302 19.253 -10.733 1.00 . A A . 65 TYR HB2 1 1
4 4601 1 1 67 TYR HB3 H 2.298 19.026 -9.306 1.00 . A A . 65 TYR HB3 1 1
4 4602 1 1 67 TYR HD1 H 2.375 20.595 -7.622 1.00 . A A . 65 TYR HD1 1 1
4 4603 1 1 67 TYR HD2 H 5.592 20.443 -10.370 1.00 . A A . 65 TYR HD2 1 1
4 4604 1 1 67 TYR HE1 H 3.388 22.595 -6.583 1.00 . A A . 65 TYR HE1 1 1
4 4605 1 1 67 TYR HE2 H 6.583 22.376 -9.365 1.00 . A A . 65 TYR HE2 1 1
4 4606 1 1 67 TYR HH H 6.099 24.155 -8.111 1.00 . A A . 65 TYR HH 1 1
4 4607 1 1 67 TYR N N 5.335 17.824 -9.884 1.00 . A A . 65 TYR N 1 1
4 4608 1 1 67 TYR O O 3.002 15.680 -9.088 1.00 . A A . 65 TYR O 1 1
4 4609 1 1 67 TYR OH O 5.658 23.714 -7.367 1.00 . A A . 65 TYR OH 1 1
4 4610 1 1 68 PHE C C 2.451 14.557 -12.264 1.00 . A A . 66 PHE C 1 1
4 4611 1 1 68 PHE CA C 1.848 15.778 -11.598 1.00 . A A . 66 PHE CA 1 1
4 4612 1 1 68 PHE CB C 0.915 16.510 -12.571 1.00 . A A . 66 PHE CB 1 1
4 4613 1 1 68 PHE CD1 C -1.049 17.375 -11.276 1.00 . A A . 66 PHE CD1 1 1
4 4614 1 1 68 PHE CD2 C 0.607 18.928 -11.985 1.00 . A A . 66 PHE CD2 1 1
4 4615 1 1 68 PHE CE1 C -1.757 18.394 -10.682 1.00 . A A . 66 PHE CE1 1 1
4 4616 1 1 68 PHE CE2 C -0.096 19.951 -11.395 1.00 . A A . 66 PHE CE2 1 1
4 4617 1 1 68 PHE CG C 0.140 17.629 -11.935 1.00 . A A . 66 PHE CG 1 1
4 4618 1 1 68 PHE CZ C -1.278 19.683 -10.741 1.00 . A A . 66 PHE CZ 1 1
4 4619 1 1 68 PHE H H 3.263 17.352 -11.661 1.00 . A A . 66 PHE H 1 1
4 4620 1 1 68 PHE HA H 1.253 15.451 -10.756 1.00 . A A . 66 PHE HA 1 1
4 4621 1 1 68 PHE HB2 H 1.505 16.928 -13.373 1.00 . A A . 66 PHE HB2 1 1
4 4622 1 1 68 PHE HB3 H 0.210 15.804 -12.984 1.00 . A A . 66 PHE HB3 1 1
4 4623 1 1 68 PHE HD1 H -1.424 16.363 -11.230 1.00 . A A . 66 PHE HD1 1 1
4 4624 1 1 68 PHE HD2 H 1.535 19.137 -12.497 1.00 . A A . 66 PHE HD2 1 1
4 4625 1 1 68 PHE HE1 H -2.685 18.182 -10.171 1.00 . A A . 66 PHE HE1 1 1
4 4626 1 1 68 PHE HE2 H 0.279 20.962 -11.442 1.00 . A A . 66 PHE HE2 1 1
4 4627 1 1 68 PHE HZ H -1.829 20.484 -10.274 1.00 . A A . 66 PHE HZ 1 1
4 4628 1 1 68 PHE N N 2.842 16.696 -11.063 1.00 . A A . 66 PHE N 1 1
4 4629 1 1 68 PHE O O 1.763 13.836 -12.990 1.00 . A A . 66 PHE O 1 1
4 4630 1 1 69 PHE C C 4.470 12.173 -11.424 1.00 . A A . 67 PHE C 1 1
4 4631 1 1 69 PHE CA C 4.315 13.143 -12.531 1.00 . A A . 67 PHE CA 1 1
4 4632 1 1 69 PHE CB C 5.625 13.403 -13.294 1.00 . A A . 67 PHE CB 1 1
4 4633 1 1 69 PHE CD1 C 4.764 15.074 -14.987 1.00 . A A . 67 PHE CD1 1 1
4 4634 1 1 69 PHE CD2 C 5.885 13.125 -15.775 1.00 . A A . 67 PHE CD2 1 1
4 4635 1 1 69 PHE CE1 C 4.582 15.499 -16.290 1.00 . A A . 67 PHE CE1 1 1
4 4636 1 1 69 PHE CE2 C 5.706 13.545 -17.079 1.00 . A A . 67 PHE CE2 1 1
4 4637 1 1 69 PHE CG C 5.418 13.881 -14.713 1.00 . A A . 67 PHE CG 1 1
4 4638 1 1 69 PHE CZ C 5.053 14.733 -17.336 1.00 . A A . 67 PHE CZ 1 1
4 4639 1 1 69 PHE H H 4.211 14.869 -11.419 1.00 . A A . 67 PHE H 1 1
4 4640 1 1 69 PHE HA H 3.592 12.714 -13.212 1.00 . A A . 67 PHE HA 1 1
4 4641 1 1 69 PHE HB2 H 6.254 14.117 -12.782 1.00 . A A . 67 PHE HB2 1 1
4 4642 1 1 69 PHE HB3 H 6.165 12.469 -13.350 1.00 . A A . 67 PHE HB3 1 1
4 4643 1 1 69 PHE HD1 H 4.392 15.674 -14.170 1.00 . A A . 67 PHE HD1 1 1
4 4644 1 1 69 PHE HD2 H 6.396 12.194 -15.578 1.00 . A A . 67 PHE HD2 1 1
4 4645 1 1 69 PHE HE1 H 4.071 16.428 -16.492 1.00 . A A . 67 PHE HE1 1 1
4 4646 1 1 69 PHE HE2 H 6.077 12.943 -17.895 1.00 . A A . 67 PHE HE2 1 1
4 4647 1 1 69 PHE HZ H 4.914 15.063 -18.355 1.00 . A A . 67 PHE HZ 1 1
4 4648 1 1 69 PHE N N 3.694 14.307 -12.024 1.00 . A A . 67 PHE N 1 1
4 4649 1 1 69 PHE O O 5.237 12.377 -10.490 1.00 . A A . 67 PHE O 1 1
4 4650 1 1 70 ASN C C 4.902 9.485 -10.275 1.00 . A A . 68 ASN C 1 1
4 4651 1 1 70 ASN CA C 3.545 10.106 -10.579 1.00 . A A . 68 ASN CA 1 1
4 4652 1 1 70 ASN CB C 2.519 9.081 -11.089 1.00 . A A . 68 ASN CB 1 1
4 4653 1 1 70 ASN CG C 2.802 8.584 -12.489 1.00 . A A . 68 ASN CG 1 1
4 4654 1 1 70 ASN H H 2.987 11.241 -12.224 1.00 . A A . 68 ASN H 1 1
4 4655 1 1 70 ASN HA H 3.165 10.505 -9.654 1.00 . A A . 68 ASN HA 1 1
4 4656 1 1 70 ASN HB2 H 2.531 8.235 -10.425 1.00 . A A . 68 ASN HB2 1 1
4 4657 1 1 70 ASN HB3 H 1.535 9.527 -11.073 1.00 . A A . 68 ASN HB3 1 1
4 4658 1 1 70 ASN HD21 H 3.703 7.185 -13.491 1.00 . A A . 68 ASN HD21 1 1
4 4659 1 1 70 ASN HD22 H 3.758 7.023 -11.779 1.00 . A A . 68 ASN HD22 1 1
4 4660 1 1 70 ASN N N 3.630 11.201 -11.493 1.00 . A A . 68 ASN N 1 1
4 4661 1 1 70 ASN ND2 N 3.474 7.488 -12.593 1.00 . A A . 68 ASN ND2 1 1
4 4662 1 1 70 ASN O O 5.518 8.810 -11.090 1.00 . A A . 68 ASN O 1 1
4 4663 1 1 70 ASN OD1 O 2.374 9.191 -13.481 1.00 . A A . 68 ASN OD1 1 1
4 4664 1 1 71 ALA C C 6.542 7.900 -7.991 1.00 . A A . 69 ALA C 1 1
4 4665 1 1 71 ALA CA C 6.663 9.263 -8.619 1.00 . A A . 69 ALA CA 1 1
4 4666 1 1 71 ALA CB C 7.251 10.248 -7.641 1.00 . A A . 69 ALA CB 1 1
4 4667 1 1 71 ALA H H 4.796 10.269 -8.484 1.00 . A A . 69 ALA H 1 1
4 4668 1 1 71 ALA HA H 7.312 9.193 -9.478 1.00 . A A . 69 ALA HA 1 1
4 4669 1 1 71 ALA HB1 H 7.297 11.216 -8.114 1.00 . A A . 69 ALA HB1 1 1
4 4670 1 1 71 ALA HB2 H 8.248 9.930 -7.377 1.00 . A A . 69 ALA HB2 1 1
4 4671 1 1 71 ALA HB3 H 6.634 10.304 -6.757 1.00 . A A . 69 ALA HB3 1 1
4 4672 1 1 71 ALA N N 5.364 9.732 -9.074 1.00 . A A . 69 ALA N 1 1
4 4673 1 1 71 ALA O O 7.318 7.523 -7.115 1.00 . A A . 69 ALA O 1 1
4 4674 1 1 72 LYS C C 5.109 4.996 -9.148 1.00 . A A . 70 LYS C 1 1
4 4675 1 1 72 LYS CA C 5.351 5.872 -7.991 1.00 . A A . 70 LYS CA 1 1
4 4676 1 1 72 LYS CB C 4.198 5.865 -6.973 1.00 . A A . 70 LYS CB 1 1
4 4677 1 1 72 LYS CD C 5.082 3.833 -5.731 1.00 . A A . 70 LYS CD 1 1
4 4678 1 1 72 LYS CE C 5.620 4.624 -4.542 1.00 . A A . 70 LYS CE 1 1
4 4679 1 1 72 LYS CG C 3.871 4.497 -6.388 1.00 . A A . 70 LYS CG 1 1
4 4680 1 1 72 LYS H H 5.082 7.510 -9.218 1.00 . A A . 70 LYS H 1 1
4 4681 1 1 72 LYS HA H 6.234 5.448 -7.546 1.00 . A A . 70 LYS HA 1 1
4 4682 1 1 72 LYS HB2 H 4.448 6.528 -6.159 1.00 . A A . 70 LYS HB2 1 1
4 4683 1 1 72 LYS HB3 H 3.311 6.243 -7.462 1.00 . A A . 70 LYS HB3 1 1
4 4684 1 1 72 LYS HD2 H 4.781 2.855 -5.394 1.00 . A A . 70 LYS HD2 1 1
4 4685 1 1 72 LYS HD3 H 5.862 3.719 -6.468 1.00 . A A . 70 LYS HD3 1 1
4 4686 1 1 72 LYS HE2 H 5.940 5.597 -4.886 1.00 . A A . 70 LYS HE2 1 1
4 4687 1 1 72 LYS HE3 H 4.834 4.741 -3.809 1.00 . A A . 70 LYS HE3 1 1
4 4688 1 1 72 LYS HG2 H 3.094 4.611 -5.646 1.00 . A A . 70 LYS HG2 1 1
4 4689 1 1 72 LYS HG3 H 3.512 3.863 -7.184 1.00 . A A . 70 LYS HG3 1 1
4 4690 1 1 72 LYS HZ1 H 7.131 4.488 -3.107 1.00 . A A . 70 LYS HZ1 1 1
4 4691 1 1 72 LYS HZ2 H 7.553 3.821 -4.589 1.00 . A A . 70 LYS HZ2 1 1
4 4692 1 1 72 LYS HZ3 H 6.495 3.005 -3.567 1.00 . A A . 70 LYS HZ3 1 1
4 4693 1 1 72 LYS N N 5.610 7.171 -8.465 1.00 . A A . 70 LYS N 1 1
4 4694 1 1 72 LYS NZ N 6.770 3.945 -3.916 1.00 . A A . 70 LYS NZ 1 1
4 4695 1 1 72 LYS O O 4.190 5.201 -9.919 1.00 . A A . 70 LYS O 1 1
4 4696 1 1 73 VAL C C 6.304 1.827 -9.652 1.00 . A A . 71 VAL C 1 1
4 4697 1 1 73 VAL CA C 5.982 3.139 -10.322 1.00 . A A . 71 VAL CA 1 1
4 4698 1 1 73 VAL CB C 7.039 3.436 -11.417 1.00 . A A . 71 VAL CB 1 1
4 4699 1 1 73 VAL CG1 C 6.951 2.403 -12.486 1.00 . A A . 71 VAL CG1 1 1
4 4700 1 1 73 VAL CG2 C 6.868 4.831 -12.016 1.00 . A A . 71 VAL CG2 1 1
4 4701 1 1 73 VAL H H 6.759 4.009 -8.688 1.00 . A A . 71 VAL H 1 1
4 4702 1 1 73 VAL HA H 4.996 3.106 -10.760 1.00 . A A . 71 VAL HA 1 1
4 4703 1 1 73 VAL HB H 8.017 3.371 -10.965 1.00 . A A . 71 VAL HB 1 1
4 4704 1 1 73 VAL HG11 H 5.954 2.450 -12.896 1.00 . A A . 71 VAL HG11 1 1
4 4705 1 1 73 VAL HG12 H 7.118 1.450 -12.007 1.00 . A A . 71 VAL HG12 1 1
4 4706 1 1 73 VAL HG13 H 7.691 2.604 -13.245 1.00 . A A . 71 VAL HG13 1 1
4 4707 1 1 73 VAL HG21 H 6.963 5.573 -11.236 1.00 . A A . 71 VAL HG21 1 1
4 4708 1 1 73 VAL HG22 H 5.890 4.912 -12.468 1.00 . A A . 71 VAL HG22 1 1
4 4709 1 1 73 VAL HG23 H 7.627 4.998 -12.765 1.00 . A A . 71 VAL HG23 1 1
4 4710 1 1 73 VAL N N 6.004 4.091 -9.307 1.00 . A A . 71 VAL N 1 1
4 4711 1 1 73 VAL O O 7.474 1.530 -9.389 1.00 . A A . 71 VAL O 1 1
4 4712 1 1 74 HIS C C 5.786 0.031 -7.138 1.00 . A A . 72 HIS C 1 1
4 4713 1 1 74 HIS CA C 5.326 -0.153 -8.584 1.00 . A A . 72 HIS CA 1 1
4 4714 1 1 74 HIS CB C 6.196 -1.180 -9.353 1.00 . A A . 72 HIS CB 1 1
4 4715 1 1 74 HIS CD2 C 7.161 -3.071 -7.861 1.00 . A A . 72 HIS CD2 1 1
4 4716 1 1 74 HIS CE1 C 5.682 -4.600 -8.312 1.00 . A A . 72 HIS CE1 1 1
4 4717 1 1 74 HIS CG C 6.267 -2.537 -8.724 1.00 . A A . 72 HIS CG 1 1
4 4718 1 1 74 HIS H H 4.373 1.527 -9.444 1.00 . A A . 72 HIS H 1 1
4 4719 1 1 74 HIS HA H 4.308 -0.509 -8.549 1.00 . A A . 72 HIS HA 1 1
4 4720 1 1 74 HIS HB2 H 5.794 -1.303 -10.348 1.00 . A A . 72 HIS HB2 1 1
4 4721 1 1 74 HIS HB3 H 7.202 -0.795 -9.429 1.00 . A A . 72 HIS HB3 1 1
4 4722 1 1 74 HIS HD1 H 4.570 -3.451 -9.564 1.00 . A A . 72 HIS HD1 1 1
4 4723 1 1 74 HIS HD2 H 8.020 -2.573 -7.435 1.00 . A A . 72 HIS HD2 1 1
4 4724 1 1 74 HIS HE1 H 5.135 -5.530 -8.324 1.00 . A A . 72 HIS HE1 1 1
4 4725 1 1 74 HIS N N 5.254 1.131 -9.270 1.00 . A A . 72 HIS N 1 1
4 4726 1 1 74 HIS ND1 N 5.358 -3.525 -8.981 1.00 . A A . 72 HIS ND1 1 1
4 4727 1 1 74 HIS NE2 N 6.770 -4.357 -7.625 1.00 . A A . 72 HIS NE2 1 1
4 4728 1 1 74 HIS O O 4.919 0.204 -6.256 1.00 . A A . 72 HIS O 1 1
5 4729 1 1 1 GLY C C 6.033 1.441 0.258 1.00 . A A . -1 GLY C 1 1
5 4730 1 1 1 GLY CA C 6.794 1.014 1.467 1.00 . A A . -1 GLY CA 1 1
5 4731 1 1 1 GLY HA2 H 6.707 -0.057 1.571 1.00 . A A . -1 GLY HA2 1 1
5 4732 1 1 1 GLY HA3 H 6.379 1.499 2.338 1.00 . A A . -1 GLY HA3 1 1
5 4733 1 1 1 GLY N N 8.201 1.379 1.334 1.00 . A A . -1 GLY N 1 1
5 4734 1 1 1 GLY O O 6.621 1.582 -0.817 1.00 . A A . -1 GLY O 1 1
5 4735 1 1 2 SER C C 4.214 3.519 -1.083 1.00 . A A . 0 SER C 1 1
5 4736 1 1 2 SER CA C 3.899 2.080 -0.674 1.00 . A A . 0 SER CA 1 1
5 4737 1 1 2 SER CB C 2.446 1.957 -0.251 1.00 . A A . 0 SER CB 1 1
5 4738 1 1 2 SER H H 4.324 1.522 1.288 1.00 . A A . 0 SER H 1 1
5 4739 1 1 2 SER HA H 4.071 1.424 -1.513 1.00 . A A . 0 SER HA 1 1
5 4740 1 1 2 SER HB2 H 2.273 2.587 0.609 1.00 . A A . 0 SER HB2 1 1
5 4741 1 1 2 SER HB3 H 1.807 2.271 -1.062 1.00 . A A . 0 SER HB3 1 1
5 4742 1 1 2 SER HG H 1.330 0.399 -0.401 1.00 . A A . 0 SER HG 1 1
5 4743 1 1 2 SER N N 4.747 1.656 0.411 1.00 . A A . 0 SER N 1 1
5 4744 1 1 2 SER O O 4.211 4.439 -0.244 1.00 . A A . 0 SER O 1 1
5 4745 1 1 2 SER OG O 2.135 0.610 0.093 1.00 . A A . 0 SER OG 1 1
5 4746 1 1 3 MET C C 4.406 5.110 -4.315 1.00 . A A . 1 MET C 1 1
5 4747 1 1 3 MET CA C 4.814 5.018 -2.864 1.00 . A A . 1 MET CA 1 1
5 4748 1 1 3 MET CB C 6.319 5.351 -2.738 1.00 . A A . 1 MET CB 1 1
5 4749 1 1 3 MET CE C 9.355 4.899 -1.791 1.00 . A A . 1 MET CE 1 1
5 4750 1 1 3 MET CG C 7.242 4.430 -3.542 1.00 . A A . 1 MET CG 1 1
5 4751 1 1 3 MET H H 4.517 2.951 -2.974 1.00 . A A . 1 MET H 1 1
5 4752 1 1 3 MET HA H 4.252 5.741 -2.293 1.00 . A A . 1 MET HA 1 1
5 4753 1 1 3 MET HB2 H 6.477 6.365 -3.076 1.00 . A A . 1 MET HB2 1 1
5 4754 1 1 3 MET HB3 H 6.596 5.285 -1.697 1.00 . A A . 1 MET HB3 1 1
5 4755 1 1 3 MET HE1 H 10.396 5.145 -1.640 1.00 . A A . 1 MET HE1 1 1
5 4756 1 1 3 MET HE2 H 9.150 3.911 -1.410 1.00 . A A . 1 MET HE2 1 1
5 4757 1 1 3 MET HE3 H 8.743 5.617 -1.266 1.00 . A A . 1 MET HE3 1 1
5 4758 1 1 3 MET HG2 H 7.191 3.440 -3.113 1.00 . A A . 1 MET HG2 1 1
5 4759 1 1 3 MET HG3 H 6.887 4.394 -4.561 1.00 . A A . 1 MET HG3 1 1
5 4760 1 1 3 MET N N 4.510 3.710 -2.347 1.00 . A A . 1 MET N 1 1
5 4761 1 1 3 MET O O 4.380 4.104 -5.029 1.00 . A A . 1 MET O 1 1
5 4762 1 1 3 MET SD S 8.972 4.967 -3.542 1.00 . A A . 1 MET SD 1 1
5 4763 1 1 4 SER C C 4.258 7.996 -6.272 1.00 . A A . 2 SER C 1 1
5 4764 1 1 4 SER CA C 3.780 6.591 -6.081 1.00 . A A . 2 SER CA 1 1
5 4765 1 1 4 SER CB C 2.263 6.480 -6.376 1.00 . A A . 2 SER CB 1 1
5 4766 1 1 4 SER H H 4.034 7.040 -4.097 1.00 . A A . 2 SER H 1 1
5 4767 1 1 4 SER HA H 4.342 5.924 -6.718 1.00 . A A . 2 SER HA 1 1
5 4768 1 1 4 SER HB2 H 1.907 5.513 -6.055 1.00 . A A . 2 SER HB2 1 1
5 4769 1 1 4 SER HB3 H 1.742 7.253 -5.830 1.00 . A A . 2 SER HB3 1 1
5 4770 1 1 4 SER HG H 1.219 7.214 -7.870 1.00 . A A . 2 SER HG 1 1
5 4771 1 1 4 SER N N 4.077 6.288 -4.724 1.00 . A A . 2 SER N 1 1
5 4772 1 1 4 SER O O 3.544 8.937 -5.938 1.00 . A A . 2 SER O 1 1
5 4773 1 1 4 SER OG O 1.982 6.630 -7.770 1.00 . A A . 2 SER OG 1 1
5 4774 1 1 5 TYR C C 6.290 10.164 -5.503 1.00 . A A . 3 TYR C 1 1
5 4775 1 1 5 TYR CA C 6.169 9.426 -6.859 1.00 . A A . 3 TYR CA 1 1
5 4776 1 1 5 TYR CB C 5.375 10.273 -7.883 1.00 . A A . 3 TYR CB 1 1
5 4777 1 1 5 TYR CD1 C 4.381 8.776 -9.694 1.00 . A A . 3 TYR CD1 1 1
5 4778 1 1 5 TYR CD2 C 6.218 10.166 -10.246 1.00 . A A . 3 TYR CD2 1 1
5 4779 1 1 5 TYR CE1 C 4.335 8.314 -10.999 1.00 . A A . 3 TYR CE1 1 1
5 4780 1 1 5 TYR CE2 C 6.183 9.716 -11.549 1.00 . A A . 3 TYR CE2 1 1
5 4781 1 1 5 TYR CG C 5.330 9.717 -9.300 1.00 . A A . 3 TYR CG 1 1
5 4782 1 1 5 TYR CZ C 5.243 8.794 -11.922 1.00 . A A . 3 TYR CZ 1 1
5 4783 1 1 5 TYR H H 6.086 7.324 -6.788 1.00 . A A . 3 TYR H 1 1
5 4784 1 1 5 TYR HA H 7.165 9.245 -7.238 1.00 . A A . 3 TYR HA 1 1
5 4785 1 1 5 TYR HB2 H 4.354 10.360 -7.540 1.00 . A A . 3 TYR HB2 1 1
5 4786 1 1 5 TYR HB3 H 5.809 11.261 -7.926 1.00 . A A . 3 TYR HB3 1 1
5 4787 1 1 5 TYR HD1 H 3.674 8.410 -8.965 1.00 . A A . 3 TYR HD1 1 1
5 4788 1 1 5 TYR HD2 H 6.961 10.893 -9.954 1.00 . A A . 3 TYR HD2 1 1
5 4789 1 1 5 TYR HE1 H 3.594 7.585 -11.290 1.00 . A A . 3 TYR HE1 1 1
5 4790 1 1 5 TYR HE2 H 6.886 10.118 -12.267 1.00 . A A . 3 TYR HE2 1 1
5 4791 1 1 5 TYR HH H 4.278 8.244 -13.471 1.00 . A A . 3 TYR HH 1 1
5 4792 1 1 5 TYR N N 5.534 8.126 -6.662 1.00 . A A . 3 TYR N 1 1
5 4793 1 1 5 TYR O O 6.214 9.539 -4.424 1.00 . A A . 3 TYR O 1 1
5 4794 1 1 5 TYR OH O 5.207 8.350 -13.227 1.00 . A A . 3 TYR OH 1 1
5 4795 1 1 6 ASP C C 5.661 13.440 -4.545 1.00 . A A . 4 ASP C 1 1
5 4796 1 1 6 ASP CA C 6.588 12.276 -4.361 1.00 . A A . 4 ASP CA 1 1
5 4797 1 1 6 ASP CB C 7.995 12.795 -4.052 1.00 . A A . 4 ASP CB 1 1
5 4798 1 1 6 ASP CG C 7.996 13.771 -2.886 1.00 . A A . 4 ASP CG 1 1
5 4799 1 1 6 ASP H H 6.724 11.868 -6.423 1.00 . A A . 4 ASP H 1 1
5 4800 1 1 6 ASP HA H 6.237 11.680 -3.531 1.00 . A A . 4 ASP HA 1 1
5 4801 1 1 6 ASP HB2 H 8.632 11.961 -3.800 1.00 . A A . 4 ASP HB2 1 1
5 4802 1 1 6 ASP HB3 H 8.387 13.298 -4.924 1.00 . A A . 4 ASP HB3 1 1
5 4803 1 1 6 ASP N N 6.551 11.444 -5.553 1.00 . A A . 4 ASP N 1 1
5 4804 1 1 6 ASP O O 5.741 14.155 -5.549 1.00 . A A . 4 ASP O 1 1
5 4805 1 1 6 ASP OD1 O 7.824 14.980 -3.099 1.00 . A A . 4 ASP OD1 1 1
5 4806 1 1 6 ASP OD2 O 8.142 13.348 -1.731 1.00 . A A . 4 ASP OD2 1 1
5 4807 1 1 7 TYR C C 4.129 15.874 -2.786 1.00 . A A . 5 TYR C 1 1
5 4808 1 1 7 TYR CA C 3.839 14.717 -3.720 1.00 . A A . 5 TYR CA 1 1
5 4809 1 1 7 TYR CB C 2.419 14.233 -3.434 1.00 . A A . 5 TYR CB 1 1
5 4810 1 1 7 TYR CD1 C 1.469 13.462 -5.623 1.00 . A A . 5 TYR CD1 1 1
5 4811 1 1 7 TYR CD2 C 1.838 11.848 -3.912 1.00 . A A . 5 TYR CD2 1 1
5 4812 1 1 7 TYR CE1 C 0.965 12.477 -6.449 1.00 . A A . 5 TYR CE1 1 1
5 4813 1 1 7 TYR CE2 C 1.347 10.861 -4.724 1.00 . A A . 5 TYR CE2 1 1
5 4814 1 1 7 TYR CG C 1.909 13.160 -4.343 1.00 . A A . 5 TYR CG 1 1
5 4815 1 1 7 TYR CZ C 0.909 11.173 -5.988 1.00 . A A . 5 TYR CZ 1 1
5 4816 1 1 7 TYR H H 4.767 13.054 -2.820 1.00 . A A . 5 TYR H 1 1
5 4817 1 1 7 TYR HA H 3.860 15.069 -4.740 1.00 . A A . 5 TYR HA 1 1
5 4818 1 1 7 TYR HB2 H 2.371 13.854 -2.424 1.00 . A A . 5 TYR HB2 1 1
5 4819 1 1 7 TYR HB3 H 1.756 15.083 -3.518 1.00 . A A . 5 TYR HB3 1 1
5 4820 1 1 7 TYR HD1 H 1.517 14.490 -5.958 1.00 . A A . 5 TYR HD1 1 1
5 4821 1 1 7 TYR HD2 H 2.182 11.601 -2.918 1.00 . A A . 5 TYR HD2 1 1
5 4822 1 1 7 TYR HE1 H 0.635 12.738 -7.445 1.00 . A A . 5 TYR HE1 1 1
5 4823 1 1 7 TYR HE2 H 1.303 9.843 -4.369 1.00 . A A . 5 TYR HE2 1 1
5 4824 1 1 7 TYR HH H -0.180 9.672 -6.176 1.00 . A A . 5 TYR HH 1 1
5 4825 1 1 7 TYR N N 4.791 13.648 -3.601 1.00 . A A . 5 TYR N 1 1
5 4826 1 1 7 TYR O O 3.329 16.766 -2.719 1.00 . A A . 5 TYR O 1 1
5 4827 1 1 7 TYR OH O 0.387 10.178 -6.776 1.00 . A A . 5 TYR OH 1 1
5 4828 1 1 8 SER C C 5.453 18.370 -1.671 1.00 . A A . 6 SER C 1 1
5 4829 1 1 8 SER CA C 5.493 16.948 -1.088 1.00 . A A . 6 SER CA 1 1
5 4830 1 1 8 SER CB C 6.784 16.695 -0.283 1.00 . A A . 6 SER CB 1 1
5 4831 1 1 8 SER H H 5.988 15.267 -2.327 1.00 . A A . 6 SER H 1 1
5 4832 1 1 8 SER HA H 4.646 16.882 -0.419 1.00 . A A . 6 SER HA 1 1
5 4833 1 1 8 SER HB2 H 6.929 17.509 0.412 1.00 . A A . 6 SER HB2 1 1
5 4834 1 1 8 SER HB3 H 6.696 15.773 0.271 1.00 . A A . 6 SER HB3 1 1
5 4835 1 1 8 SER HG H 7.844 15.863 -1.728 1.00 . A A . 6 SER HG 1 1
5 4836 1 1 8 SER N N 5.272 15.909 -2.118 1.00 . A A . 6 SER N 1 1
5 4837 1 1 8 SER O O 4.843 19.277 -1.084 1.00 . A A . 6 SER O 1 1
5 4838 1 1 8 SER OG O 7.925 16.625 -1.127 1.00 . A A . 6 SER OG 1 1
5 4839 1 1 9 SER C C 4.656 20.165 -4.019 1.00 . A A . 7 SER C 1 1
5 4840 1 1 9 SER CA C 6.071 19.810 -3.532 1.00 . A A . 7 SER CA 1 1
5 4841 1 1 9 SER CB C 7.010 19.678 -4.724 1.00 . A A . 7 SER CB 1 1
5 4842 1 1 9 SER H H 6.541 17.789 -3.238 1.00 . A A . 7 SER H 1 1
5 4843 1 1 9 SER HA H 6.443 20.576 -2.870 1.00 . A A . 7 SER HA 1 1
5 4844 1 1 9 SER HB2 H 6.531 19.095 -5.497 1.00 . A A . 7 SER HB2 1 1
5 4845 1 1 9 SER HB3 H 7.251 20.659 -5.106 1.00 . A A . 7 SER HB3 1 1
5 4846 1 1 9 SER HG H 8.557 18.541 -5.092 1.00 . A A . 7 SER HG 1 1
5 4847 1 1 9 SER N N 6.050 18.537 -2.838 1.00 . A A . 7 SER N 1 1
5 4848 1 1 9 SER O O 4.220 21.321 -3.962 1.00 . A A . 7 SER O 1 1
5 4849 1 1 9 SER OG O 8.216 19.029 -4.330 1.00 . A A . 7 SER OG 1 1
5 4850 1 1 10 LEU C C 1.636 19.629 -3.863 1.00 . A A . 8 LEU C 1 1
5 4851 1 1 10 LEU CA C 2.609 19.290 -4.999 1.00 . A A . 8 LEU CA 1 1
5 4852 1 1 10 LEU CB C 2.258 17.976 -5.774 1.00 . A A . 8 LEU CB 1 1
5 4853 1 1 10 LEU CD1 C 1.064 16.668 -7.548 1.00 . A A . 8 LEU CD1 1 1
5 4854 1 1 10 LEU CD2 C -0.132 18.425 -6.354 1.00 . A A . 8 LEU CD2 1 1
5 4855 1 1 10 LEU CG C 1.195 18.027 -6.890 1.00 . A A . 8 LEU CG 1 1
5 4856 1 1 10 LEU H H 4.299 18.241 -4.321 1.00 . A A . 8 LEU H 1 1
5 4857 1 1 10 LEU HA H 2.589 20.134 -5.669 1.00 . A A . 8 LEU HA 1 1
5 4858 1 1 10 LEU HB2 H 3.170 17.616 -6.226 1.00 . A A . 8 LEU HB2 1 1
5 4859 1 1 10 LEU HB3 H 1.950 17.228 -5.064 1.00 . A A . 8 LEU HB3 1 1
5 4860 1 1 10 LEU HD11 H 0.404 16.742 -8.399 1.00 . A A . 8 LEU HD11 1 1
5 4861 1 1 10 LEU HD12 H 0.625 15.978 -6.844 1.00 . A A . 8 LEU HD12 1 1
5 4862 1 1 10 LEU HD13 H 2.033 16.312 -7.865 1.00 . A A . 8 LEU HD13 1 1
5 4863 1 1 10 LEU HD21 H -0.008 19.386 -5.877 1.00 . A A . 8 LEU HD21 1 1
5 4864 1 1 10 LEU HD22 H -0.427 17.664 -5.645 1.00 . A A . 8 LEU HD22 1 1
5 4865 1 1 10 LEU HD23 H -0.847 18.491 -7.160 1.00 . A A . 8 LEU HD23 1 1
5 4866 1 1 10 LEU HG H 1.497 18.742 -7.641 1.00 . A A . 8 LEU HG 1 1
5 4867 1 1 10 LEU N N 3.932 19.141 -4.433 1.00 . A A . 8 LEU N 1 1
5 4868 1 1 10 LEU O O 0.860 20.585 -3.962 1.00 . A A . 8 LEU O 1 1
5 4869 1 1 11 LEU C C 1.275 20.494 -0.990 1.00 . A A . 9 LEU C 1 1
5 4870 1 1 11 LEU CA C 0.995 19.111 -1.566 1.00 . A A . 9 LEU CA 1 1
5 4871 1 1 11 LEU CB C 1.361 18.025 -0.558 1.00 . A A . 9 LEU CB 1 1
5 4872 1 1 11 LEU CD1 C 1.378 15.632 0.205 1.00 . A A . 9 LEU CD1 1 1
5 4873 1 1 11 LEU CD2 C -0.681 16.563 -0.853 1.00 . A A . 9 LEU CD2 1 1
5 4874 1 1 11 LEU CG C 0.845 16.602 -0.837 1.00 . A A . 9 LEU CG 1 1
5 4875 1 1 11 LEU H H 2.391 18.151 -2.699 1.00 . A A . 9 LEU H 1 1
5 4876 1 1 11 LEU HA H -0.055 19.023 -1.800 1.00 . A A . 9 LEU HA 1 1
5 4877 1 1 11 LEU HB2 H 2.440 17.974 -0.572 1.00 . A A . 9 LEU HB2 1 1
5 4878 1 1 11 LEU HB3 H 1.074 18.330 0.427 1.00 . A A . 9 LEU HB3 1 1
5 4879 1 1 11 LEU HD11 H 1.052 15.941 1.187 1.00 . A A . 9 LEU HD11 1 1
5 4880 1 1 11 LEU HD12 H 2.457 15.619 0.168 1.00 . A A . 9 LEU HD12 1 1
5 4881 1 1 11 LEU HD13 H 1.000 14.641 -0.002 1.00 . A A . 9 LEU HD13 1 1
5 4882 1 1 11 LEU HD21 H -1.017 15.551 -1.020 1.00 . A A . 9 LEU HD21 1 1
5 4883 1 1 11 LEU HD22 H -1.057 17.183 -1.651 1.00 . A A . 9 LEU HD22 1 1
5 4884 1 1 11 LEU HD23 H -1.067 16.917 0.091 1.00 . A A . 9 LEU HD23 1 1
5 4885 1 1 11 LEU HG H 1.205 16.283 -1.804 1.00 . A A . 9 LEU HG 1 1
5 4886 1 1 11 LEU N N 1.758 18.900 -2.760 1.00 . A A . 9 LEU N 1 1
5 4887 1 1 11 LEU O O 0.403 21.106 -0.370 1.00 . A A . 9 LEU O 1 1
5 4888 1 1 12 GLY C C 2.004 23.373 -1.393 1.00 . A A . 10 GLY C 1 1
5 4889 1 1 12 GLY CA C 2.873 22.304 -0.775 1.00 . A A . 10 GLY CA 1 1
5 4890 1 1 12 GLY H H 3.139 20.429 -1.700 1.00 . A A . 10 GLY H 1 1
5 4891 1 1 12 GLY HA2 H 2.776 22.352 0.300 1.00 . A A . 10 GLY HA2 1 1
5 4892 1 1 12 GLY HA3 H 3.901 22.482 -1.053 1.00 . A A . 10 GLY HA3 1 1
5 4893 1 1 12 GLY N N 2.487 20.985 -1.221 1.00 . A A . 10 GLY N 1 1
5 4894 1 1 12 GLY O O 1.403 24.174 -0.684 1.00 . A A . 10 GLY O 1 1
5 4895 1 1 13 LYS C C -0.380 24.131 -3.116 1.00 . A A . 11 LYS C 1 1
5 4896 1 1 13 LYS CA C 1.075 24.274 -3.443 1.00 . A A . 11 LYS CA 1 1
5 4897 1 1 13 LYS CB C 1.329 24.091 -4.911 1.00 . A A . 11 LYS CB 1 1
5 4898 1 1 13 LYS CD C 2.508 26.235 -5.354 1.00 . A A . 11 LYS CD 1 1
5 4899 1 1 13 LYS CE C 3.842 26.911 -5.587 1.00 . A A . 11 LYS CE 1 1
5 4900 1 1 13 LYS CG C 2.620 24.711 -5.350 1.00 . A A . 11 LYS CG 1 1
5 4901 1 1 13 LYS H H 2.319 22.641 -3.243 1.00 . A A . 11 LYS H 1 1
5 4902 1 1 13 LYS HA H 1.398 25.263 -3.161 1.00 . A A . 11 LYS HA 1 1
5 4903 1 1 13 LYS HB2 H 1.363 23.031 -5.121 1.00 . A A . 11 LYS HB2 1 1
5 4904 1 1 13 LYS HB3 H 0.517 24.533 -5.455 1.00 . A A . 11 LYS HB3 1 1
5 4905 1 1 13 LYS HD2 H 1.836 26.528 -6.146 1.00 . A A . 11 LYS HD2 1 1
5 4906 1 1 13 LYS HD3 H 2.106 26.574 -4.411 1.00 . A A . 11 LYS HD3 1 1
5 4907 1 1 13 LYS HE2 H 4.276 26.511 -6.491 1.00 . A A . 11 LYS HE2 1 1
5 4908 1 1 13 LYS HE3 H 3.685 27.973 -5.707 1.00 . A A . 11 LYS HE3 1 1
5 4909 1 1 13 LYS HG2 H 3.368 24.395 -4.638 1.00 . A A . 11 LYS HG2 1 1
5 4910 1 1 13 LYS HG3 H 2.866 24.352 -6.337 1.00 . A A . 11 LYS HG3 1 1
5 4911 1 1 13 LYS HZ1 H 4.345 26.912 -3.545 1.00 . A A . 11 LYS HZ1 1 1
5 4912 1 1 13 LYS HZ2 H 5.612 27.293 -4.571 1.00 . A A . 11 LYS HZ2 1 1
5 4913 1 1 13 LYS HZ3 H 5.101 25.694 -4.438 1.00 . A A . 11 LYS HZ3 1 1
5 4914 1 1 13 LYS N N 1.874 23.331 -2.708 1.00 . A A . 11 LYS N 1 1
5 4915 1 1 13 LYS NZ N 4.777 26.679 -4.469 1.00 . A A . 11 LYS NZ 1 1
5 4916 1 1 13 LYS O O -1.104 25.125 -3.005 1.00 . A A . 11 LYS O 1 1
5 4917 1 1 14 ILE C C -2.446 23.307 -1.203 1.00 . A A . 12 ILE C 1 1
5 4918 1 1 14 ILE CA C -2.150 22.591 -2.518 1.00 . A A . 12 ILE CA 1 1
5 4919 1 1 14 ILE CB C -2.367 21.059 -2.358 1.00 . A A . 12 ILE CB 1 1
5 4920 1 1 14 ILE CD1 C -2.435 18.865 -3.670 1.00 . A A . 12 ILE CD1 1 1
5 4921 1 1 14 ILE CG1 C -2.256 20.366 -3.719 1.00 . A A . 12 ILE CG1 1 1
5 4922 1 1 14 ILE CG2 C -3.704 20.754 -1.700 1.00 . A A . 12 ILE CG2 1 1
5 4923 1 1 14 ILE H H -0.153 22.187 -3.166 1.00 . A A . 12 ILE H 1 1
5 4924 1 1 14 ILE HA H -2.827 22.967 -3.271 1.00 . A A . 12 ILE HA 1 1
5 4925 1 1 14 ILE HB H -1.587 20.679 -1.716 1.00 . A A . 12 ILE HB 1 1
5 4926 1 1 14 ILE HD11 H -3.390 18.624 -3.227 1.00 . A A . 12 ILE HD11 1 1
5 4927 1 1 14 ILE HD12 H -1.635 18.434 -3.088 1.00 . A A . 12 ILE HD12 1 1
5 4928 1 1 14 ILE HD13 H -2.394 18.472 -4.674 1.00 . A A . 12 ILE HD13 1 1
5 4929 1 1 14 ILE HG12 H -3.011 20.763 -4.381 1.00 . A A . 12 ILE HG12 1 1
5 4930 1 1 14 ILE HG13 H -1.281 20.574 -4.135 1.00 . A A . 12 ILE HG13 1 1
5 4931 1 1 14 ILE HG21 H -3.840 19.685 -1.632 1.00 . A A . 12 ILE HG21 1 1
5 4932 1 1 14 ILE HG22 H -4.491 21.188 -2.297 1.00 . A A . 12 ILE HG22 1 1
5 4933 1 1 14 ILE HG23 H -3.725 21.187 -0.711 1.00 . A A . 12 ILE HG23 1 1
5 4934 1 1 14 ILE N N -0.797 22.899 -2.953 1.00 . A A . 12 ILE N 1 1
5 4935 1 1 14 ILE O O -3.474 23.965 -1.056 1.00 . A A . 12 ILE O 1 1
5 4936 1 1 15 THR C C -1.647 25.389 0.851 1.00 . A A . 13 THR C 1 1
5 4937 1 1 15 THR CA C -1.670 23.867 0.995 1.00 . A A . 13 THR CA 1 1
5 4938 1 1 15 THR CB C -0.546 23.447 1.940 1.00 . A A . 13 THR CB 1 1
5 4939 1 1 15 THR CG2 C -0.832 23.953 3.344 1.00 . A A . 13 THR CG2 1 1
5 4940 1 1 15 THR H H -0.692 22.746 -0.499 1.00 . A A . 13 THR H 1 1
5 4941 1 1 15 THR HA H -2.616 23.566 1.424 1.00 . A A . 13 THR HA 1 1
5 4942 1 1 15 THR HB H 0.358 23.908 1.565 1.00 . A A . 13 THR HB 1 1
5 4943 1 1 15 THR HG1 H -0.205 21.700 1.074 1.00 . A A . 13 THR HG1 1 1
5 4944 1 1 15 THR HG21 H -1.806 23.592 3.641 1.00 . A A . 13 THR HG21 1 1
5 4945 1 1 15 THR HG22 H -0.855 25.033 3.336 1.00 . A A . 13 THR HG22 1 1
5 4946 1 1 15 THR HG23 H -0.083 23.595 4.034 1.00 . A A . 13 THR HG23 1 1
5 4947 1 1 15 THR N N -1.516 23.237 -0.289 1.00 . A A . 13 THR N 1 1
5 4948 1 1 15 THR O O -2.465 26.090 1.442 1.00 . A A . 13 THR O 1 1
5 4949 1 1 15 THR OG1 O -0.451 22.000 1.962 1.00 . A A . 13 THR OG1 1 1
5 4950 1 1 16 GLU C C -1.746 27.979 -0.749 1.00 . A A . 14 GLU C 1 1
5 4951 1 1 16 GLU CA C -0.537 27.277 -0.166 1.00 . A A . 14 GLU CA 1 1
5 4952 1 1 16 GLU CB C 0.648 27.509 -1.072 1.00 . A A . 14 GLU CB 1 1
5 4953 1 1 16 GLU CD C 3.114 27.655 -1.497 1.00 . A A . 14 GLU CD 1 1
5 4954 1 1 16 GLU CG C 2.030 27.375 -0.464 1.00 . A A . 14 GLU CG 1 1
5 4955 1 1 16 GLU H H -0.154 25.259 -0.464 1.00 . A A . 14 GLU H 1 1
5 4956 1 1 16 GLU HA H -0.305 27.691 0.793 1.00 . A A . 14 GLU HA 1 1
5 4957 1 1 16 GLU HB2 H 0.556 26.653 -1.716 1.00 . A A . 14 GLU HB2 1 1
5 4958 1 1 16 GLU HB3 H 0.553 28.430 -1.626 1.00 . A A . 14 GLU HB3 1 1
5 4959 1 1 16 GLU HG2 H 2.130 28.081 0.347 1.00 . A A . 14 GLU HG2 1 1
5 4960 1 1 16 GLU HG3 H 2.158 26.368 -0.093 1.00 . A A . 14 GLU HG3 1 1
5 4961 1 1 16 GLU N N -0.739 25.869 0.038 1.00 . A A . 14 GLU N 1 1
5 4962 1 1 16 GLU O O -2.102 29.090 -0.329 1.00 . A A . 14 GLU O 1 1
5 4963 1 1 16 GLU OE1 O 3.751 26.701 -1.996 1.00 . A A . 14 GLU OE1 1 1
5 4964 1 1 16 GLU OE2 O 3.324 28.839 -1.856 1.00 . A A . 14 GLU OE2 1 1
5 4965 1 1 17 LYS C C -4.759 27.618 -1.972 1.00 . A A . 15 LYS C 1 1
5 4966 1 1 17 LYS CA C -3.398 27.983 -2.424 1.00 . A A . 15 LYS CA 1 1
5 4967 1 1 17 LYS CB C -3.231 27.622 -3.862 1.00 . A A . 15 LYS CB 1 1
5 4968 1 1 17 LYS CD C -1.372 29.245 -4.203 1.00 . A A . 15 LYS CD 1 1
5 4969 1 1 17 LYS CE C -0.961 30.554 -4.845 1.00 . A A . 15 LYS CE 1 1
5 4970 1 1 17 LYS CG C -2.730 28.768 -4.710 1.00 . A A . 15 LYS CG 1 1
5 4971 1 1 17 LYS H H -2.186 26.420 -1.941 1.00 . A A . 15 LYS H 1 1
5 4972 1 1 17 LYS HA H -3.271 29.052 -2.356 1.00 . A A . 15 LYS HA 1 1
5 4973 1 1 17 LYS HB2 H -2.502 26.823 -3.884 1.00 . A A . 15 LYS HB2 1 1
5 4974 1 1 17 LYS HB3 H -4.185 27.241 -4.176 1.00 . A A . 15 LYS HB3 1 1
5 4975 1 1 17 LYS HD2 H -1.375 29.329 -3.126 1.00 . A A . 15 LYS HD2 1 1
5 4976 1 1 17 LYS HD3 H -0.647 28.491 -4.475 1.00 . A A . 15 LYS HD3 1 1
5 4977 1 1 17 LYS HE2 H -1.751 31.277 -4.705 1.00 . A A . 15 LYS HE2 1 1
5 4978 1 1 17 LYS HE3 H -0.069 30.909 -4.352 1.00 . A A . 15 LYS HE3 1 1
5 4979 1 1 17 LYS HG2 H -2.634 28.440 -5.735 1.00 . A A . 15 LYS HG2 1 1
5 4980 1 1 17 LYS HG3 H -3.432 29.586 -4.650 1.00 . A A . 15 LYS HG3 1 1
5 4981 1 1 17 LYS HZ1 H 0.187 29.873 -6.430 1.00 . A A . 15 LYS HZ1 1 1
5 4982 1 1 17 LYS HZ2 H -0.625 31.333 -6.750 1.00 . A A . 15 LYS HZ2 1 1
5 4983 1 1 17 LYS HZ3 H -1.461 29.880 -6.750 1.00 . A A . 15 LYS HZ3 1 1
5 4984 1 1 17 LYS N N -2.380 27.350 -1.690 1.00 . A A . 15 LYS N 1 1
5 4985 1 1 17 LYS NZ N -0.696 30.403 -6.282 1.00 . A A . 15 LYS NZ 1 1
5 4986 1 1 17 LYS O O -5.635 28.471 -1.861 1.00 . A A . 15 LYS O 1 1
5 4987 1 1 18 CYS C C -6.305 25.732 0.074 1.00 . A A . 16 CYS C 1 1
5 4988 1 1 18 CYS CA C -6.203 25.901 -1.398 1.00 . A A . 16 CYS CA 1 1
5 4989 1 1 18 CYS CB C -6.365 24.581 -2.104 1.00 . A A . 16 CYS CB 1 1
5 4990 1 1 18 CYS H H -4.232 25.720 -1.643 1.00 . A A . 16 CYS H 1 1
5 4991 1 1 18 CYS HA H -6.958 26.578 -1.765 1.00 . A A . 16 CYS HA 1 1
5 4992 1 1 18 CYS HB2 H -5.613 23.898 -1.735 1.00 . A A . 16 CYS HB2 1 1
5 4993 1 1 18 CYS HB3 H -7.338 24.194 -1.877 1.00 . A A . 16 CYS HB3 1 1
5 4994 1 1 18 CYS HG H -7.246 25.343 -4.339 1.00 . A A . 16 CYS HG 1 1
5 4995 1 1 18 CYS N N -4.947 26.385 -1.700 1.00 . A A . 16 CYS N 1 1
5 4996 1 1 18 CYS O O -7.286 26.110 0.679 1.00 . A A . 16 CYS O 1 1
5 4997 1 1 18 CYS SG S -6.185 24.686 -3.895 1.00 . A A . 16 CYS SG 1 1
5 4998 1 1 19 GLY C C -5.037 23.498 2.302 1.00 . A A . 17 GLY C 1 1
5 4999 1 1 19 GLY CA C -5.294 24.935 2.035 1.00 . A A . 17 GLY CA 1 1
5 5000 1 1 19 GLY H H -4.444 25.032 0.146 1.00 . A A . 17 GLY H 1 1
5 5001 1 1 19 GLY HA2 H -4.686 25.587 2.631 1.00 . A A . 17 GLY HA2 1 1
5 5002 1 1 19 GLY HA3 H -6.312 25.132 2.300 1.00 . A A . 17 GLY HA3 1 1
5 5003 1 1 19 GLY N N -5.265 25.216 0.656 1.00 . A A . 17 GLY N 1 1
5 5004 1 1 19 GLY O O -4.044 23.126 2.928 1.00 . A A . 17 GLY O 1 1
5 5005 1 1 20 THR C C -6.337 20.569 0.720 1.00 . A A . 18 THR C 1 1
5 5006 1 1 20 THR CA C -5.885 21.257 2.001 1.00 . A A . 18 THR CA 1 1
5 5007 1 1 20 THR CB C -6.833 20.836 3.149 1.00 . A A . 18 THR CB 1 1
5 5008 1 1 20 THR CG2 C -6.425 21.510 4.445 1.00 . A A . 18 THR CG2 1 1
5 5009 1 1 20 THR H H -6.654 23.076 1.290 1.00 . A A . 18 THR H 1 1
5 5010 1 1 20 THR HA H -4.878 20.957 2.246 1.00 . A A . 18 THR HA 1 1
5 5011 1 1 20 THR HB H -6.782 19.764 3.270 1.00 . A A . 18 THR HB 1 1
5 5012 1 1 20 THR HG1 H -8.568 21.645 3.596 1.00 . A A . 18 THR HG1 1 1
5 5013 1 1 20 THR HG21 H -7.140 21.308 5.229 1.00 . A A . 18 THR HG21 1 1
5 5014 1 1 20 THR HG22 H -6.353 22.569 4.235 1.00 . A A . 18 THR HG22 1 1
5 5015 1 1 20 THR HG23 H -5.445 21.156 4.728 1.00 . A A . 18 THR HG23 1 1
5 5016 1 1 20 THR N N -5.927 22.689 1.814 1.00 . A A . 18 THR N 1 1
5 5017 1 1 20 THR O O -6.756 21.249 -0.238 1.00 . A A . 18 THR O 1 1
5 5018 1 1 20 THR OG1 O -8.180 21.219 2.820 1.00 . A A . 18 THR OG1 1 1
5 5019 1 1 21 GLN C C -8.190 18.595 -0.644 1.00 . A A . 19 GLN C 1 1
5 5020 1 1 21 GLN CA C -6.686 18.419 -0.393 1.00 . A A . 19 GLN CA 1 1
5 5021 1 1 21 GLN CB C -6.415 16.987 0.004 1.00 . A A . 19 GLN CB 1 1
5 5022 1 1 21 GLN CD C -5.150 16.238 -2.005 1.00 . A A . 19 GLN CD 1 1
5 5023 1 1 21 GLN CG C -6.362 16.020 -1.124 1.00 . A A . 19 GLN CG 1 1
5 5024 1 1 21 GLN H H -5.926 18.739 1.480 1.00 . A A . 19 GLN H 1 1
5 5025 1 1 21 GLN HA H -6.102 18.660 -1.268 1.00 . A A . 19 GLN HA 1 1
5 5026 1 1 21 GLN HB2 H -5.468 16.946 0.521 1.00 . A A . 19 GLN HB2 1 1
5 5027 1 1 21 GLN HB3 H -7.192 16.672 0.684 1.00 . A A . 19 GLN HB3 1 1
5 5028 1 1 21 GLN HE21 H -4.500 16.110 -3.839 1.00 . A A . 19 GLN HE21 1 1
5 5029 1 1 21 GLN HE22 H -6.145 15.629 -3.583 1.00 . A A . 19 GLN HE22 1 1
5 5030 1 1 21 GLN HG2 H -6.263 15.075 -0.618 1.00 . A A . 19 GLN HG2 1 1
5 5031 1 1 21 GLN HG3 H -7.272 16.059 -1.705 1.00 . A A . 19 GLN HG3 1 1
5 5032 1 1 21 GLN N N -6.283 19.242 0.714 1.00 . A A . 19 GLN N 1 1
5 5033 1 1 21 GLN NE2 N -5.282 15.962 -3.268 1.00 . A A . 19 GLN NE2 1 1
5 5034 1 1 21 GLN O O -8.672 18.503 -1.777 1.00 . A A . 19 GLN O 1 1
5 5035 1 1 21 GLN OE1 O -4.102 16.663 -1.539 1.00 . A A . 19 GLN OE1 1 1
5 5036 1 1 22 TYR C C -10.637 20.321 -0.373 1.00 . A A . 20 TYR C 1 1
5 5037 1 1 22 TYR CA C -10.334 19.069 0.411 1.00 . A A . 20 TYR CA 1 1
5 5038 1 1 22 TYR CB C -10.807 19.255 1.839 1.00 . A A . 20 TYR CB 1 1
5 5039 1 1 22 TYR CD1 C -13.138 18.369 1.584 1.00 . A A . 20 TYR CD1 1 1
5 5040 1 1 22 TYR CD2 C -12.851 20.499 2.597 1.00 . A A . 20 TYR CD2 1 1
5 5041 1 1 22 TYR CE1 C -14.495 18.465 1.758 1.00 . A A . 20 TYR CE1 1 1
5 5042 1 1 22 TYR CE2 C -14.207 20.607 2.772 1.00 . A A . 20 TYR CE2 1 1
5 5043 1 1 22 TYR CG C -12.294 19.380 2.001 1.00 . A A . 20 TYR CG 1 1
5 5044 1 1 22 TYR CZ C -15.026 19.588 2.350 1.00 . A A . 20 TYR CZ 1 1
5 5045 1 1 22 TYR H H -8.431 18.876 1.292 1.00 . A A . 20 TYR H 1 1
5 5046 1 1 22 TYR HA H -10.832 18.212 -0.016 1.00 . A A . 20 TYR HA 1 1
5 5047 1 1 22 TYR HB2 H -10.435 18.452 2.449 1.00 . A A . 20 TYR HB2 1 1
5 5048 1 1 22 TYR HB3 H -10.362 20.168 2.207 1.00 . A A . 20 TYR HB3 1 1
5 5049 1 1 22 TYR HD1 H -12.710 17.494 1.116 1.00 . A A . 20 TYR HD1 1 1
5 5050 1 1 22 TYR HD2 H -12.200 21.297 2.924 1.00 . A A . 20 TYR HD2 1 1
5 5051 1 1 22 TYR HE1 H -15.140 17.664 1.427 1.00 . A A . 20 TYR HE1 1 1
5 5052 1 1 22 TYR HE2 H -14.623 21.489 3.235 1.00 . A A . 20 TYR HE2 1 1
5 5053 1 1 22 TYR HH H -16.675 18.784 2.773 1.00 . A A . 20 TYR HH 1 1
5 5054 1 1 22 TYR N N -8.906 18.847 0.432 1.00 . A A . 20 TYR N 1 1
5 5055 1 1 22 TYR O O -11.351 20.298 -1.365 1.00 . A A . 20 TYR O 1 1
5 5056 1 1 22 TYR OH O -16.385 19.677 2.546 1.00 . A A . 20 TYR OH 1 1
5 5057 1 1 23 ASN C C -9.784 22.699 -1.969 1.00 . A A . 21 ASN C 1 1
5 5058 1 1 23 ASN CA C -10.192 22.730 -0.492 1.00 . A A . 21 ASN CA 1 1
5 5059 1 1 23 ASN CB C -9.266 23.679 0.262 1.00 . A A . 21 ASN CB 1 1
5 5060 1 1 23 ASN CG C -9.616 23.907 1.738 1.00 . A A . 21 ASN CG 1 1
5 5061 1 1 23 ASN H H -9.530 21.270 0.913 1.00 . A A . 21 ASN H 1 1
5 5062 1 1 23 ASN HA H -11.212 23.069 -0.391 1.00 . A A . 21 ASN HA 1 1
5 5063 1 1 23 ASN HB2 H -8.267 23.275 0.222 1.00 . A A . 21 ASN HB2 1 1
5 5064 1 1 23 ASN HB3 H -9.269 24.628 -0.249 1.00 . A A . 21 ASN HB3 1 1
5 5065 1 1 23 ASN HD21 H -9.176 25.133 3.259 1.00 . A A . 21 ASN HD21 1 1
5 5066 1 1 23 ASN HD22 H -8.507 25.533 1.729 1.00 . A A . 21 ASN HD22 1 1
5 5067 1 1 23 ASN N N -10.064 21.392 0.096 1.00 . A A . 21 ASN N 1 1
5 5068 1 1 23 ASN ND2 N -9.073 24.960 2.299 1.00 . A A . 21 ASN ND2 1 1
5 5069 1 1 23 ASN O O -10.429 23.307 -2.822 1.00 . A A . 21 ASN O 1 1
5 5070 1 1 23 ASN OD1 O -10.314 23.103 2.379 1.00 . A A . 21 ASN OD1 1 1
5 5071 1 1 24 PHE C C -9.240 21.220 -4.497 1.00 . A A . 22 PHE C 1 1
5 5072 1 1 24 PHE CA C -8.154 21.736 -3.577 1.00 . A A . 22 PHE CA 1 1
5 5073 1 1 24 PHE CB C -7.072 20.674 -3.444 1.00 . A A . 22 PHE CB 1 1
5 5074 1 1 24 PHE CD1 C -5.413 21.230 -5.243 1.00 . A A . 22 PHE CD1 1 1
5 5075 1 1 24 PHE CD2 C -6.453 19.100 -5.285 1.00 . A A . 22 PHE CD2 1 1
5 5076 1 1 24 PHE CE1 C -4.688 20.897 -6.372 1.00 . A A . 22 PHE CE1 1 1
5 5077 1 1 24 PHE CE2 C -5.736 18.764 -6.415 1.00 . A A . 22 PHE CE2 1 1
5 5078 1 1 24 PHE CG C -6.304 20.337 -4.692 1.00 . A A . 22 PHE CG 1 1
5 5079 1 1 24 PHE CZ C -4.850 19.663 -6.956 1.00 . A A . 22 PHE CZ 1 1
5 5080 1 1 24 PHE H H -8.233 21.577 -1.467 1.00 . A A . 22 PHE H 1 1
5 5081 1 1 24 PHE HA H -7.713 22.642 -3.963 1.00 . A A . 22 PHE HA 1 1
5 5082 1 1 24 PHE HB2 H -6.406 20.958 -2.651 1.00 . A A . 22 PHE HB2 1 1
5 5083 1 1 24 PHE HB3 H -7.567 19.772 -3.113 1.00 . A A . 22 PHE HB3 1 1
5 5084 1 1 24 PHE HD1 H -5.289 22.200 -4.786 1.00 . A A . 22 PHE HD1 1 1
5 5085 1 1 24 PHE HD2 H -7.150 18.397 -4.856 1.00 . A A . 22 PHE HD2 1 1
5 5086 1 1 24 PHE HE1 H -3.991 21.604 -6.795 1.00 . A A . 22 PHE HE1 1 1
5 5087 1 1 24 PHE HE2 H -5.868 17.794 -6.870 1.00 . A A . 22 PHE HE2 1 1
5 5088 1 1 24 PHE HZ H -4.283 19.404 -7.839 1.00 . A A . 22 PHE HZ 1 1
5 5089 1 1 24 PHE N N -8.705 21.972 -2.233 1.00 . A A . 22 PHE N 1 1
5 5090 1 1 24 PHE O O -9.520 21.800 -5.554 1.00 . A A . 22 PHE O 1 1
5 5091 1 1 25 ALA C C -12.064 20.485 -5.052 1.00 . A A . 23 ALA C 1 1
5 5092 1 1 25 ALA CA C -10.942 19.494 -4.780 1.00 . A A . 23 ALA CA 1 1
5 5093 1 1 25 ALA CB C -11.479 18.335 -3.961 1.00 . A A . 23 ALA CB 1 1
5 5094 1 1 25 ALA H H -9.523 19.776 -3.207 1.00 . A A . 23 ALA H 1 1
5 5095 1 1 25 ALA HA H -10.570 19.107 -5.722 1.00 . A A . 23 ALA HA 1 1
5 5096 1 1 25 ALA HB1 H -10.672 17.670 -3.694 1.00 . A A . 23 ALA HB1 1 1
5 5097 1 1 25 ALA HB2 H -12.215 17.794 -4.537 1.00 . A A . 23 ALA HB2 1 1
5 5098 1 1 25 ALA HB3 H -11.941 18.717 -3.062 1.00 . A A . 23 ALA HB3 1 1
5 5099 1 1 25 ALA N N -9.853 20.140 -4.061 1.00 . A A . 23 ALA N 1 1
5 5100 1 1 25 ALA O O -12.538 20.598 -6.173 1.00 . A A . 23 ALA O 1 1
5 5101 1 1 26 ILE C C -13.255 23.248 -5.162 1.00 . A A . 24 ILE C 1 1
5 5102 1 1 26 ILE CA C -13.518 22.209 -4.090 1.00 . A A . 24 ILE CA 1 1
5 5103 1 1 26 ILE CB C -13.698 22.915 -2.746 1.00 . A A . 24 ILE CB 1 1
5 5104 1 1 26 ILE CD1 C -14.450 22.374 -0.416 1.00 . A A . 24 ILE CD1 1 1
5 5105 1 1 26 ILE CG1 C -13.996 21.851 -1.719 1.00 . A A . 24 ILE CG1 1 1
5 5106 1 1 26 ILE CG2 C -14.832 23.953 -2.821 1.00 . A A . 24 ILE CG2 1 1
5 5107 1 1 26 ILE H H -11.972 21.091 -3.168 1.00 . A A . 24 ILE H 1 1
5 5108 1 1 26 ILE HA H -14.438 21.676 -4.288 1.00 . A A . 24 ILE HA 1 1
5 5109 1 1 26 ILE HB H -12.776 23.409 -2.478 1.00 . A A . 24 ILE HB 1 1
5 5110 1 1 26 ILE HD11 H -15.354 22.920 -0.639 1.00 . A A . 24 ILE HD11 1 1
5 5111 1 1 26 ILE HD12 H -13.692 23.030 -0.017 1.00 . A A . 24 ILE HD12 1 1
5 5112 1 1 26 ILE HD13 H -14.665 21.556 0.253 1.00 . A A . 24 ILE HD13 1 1
5 5113 1 1 26 ILE HG12 H -14.750 21.205 -2.131 1.00 . A A . 24 ILE HG12 1 1
5 5114 1 1 26 ILE HG13 H -13.101 21.267 -1.559 1.00 . A A . 24 ILE HG13 1 1
5 5115 1 1 26 ILE HG21 H -15.756 23.453 -3.075 1.00 . A A . 24 ILE HG21 1 1
5 5116 1 1 26 ILE HG22 H -14.599 24.691 -3.575 1.00 . A A . 24 ILE HG22 1 1
5 5117 1 1 26 ILE HG23 H -14.936 24.438 -1.862 1.00 . A A . 24 ILE HG23 1 1
5 5118 1 1 26 ILE N N -12.444 21.223 -4.019 1.00 . A A . 24 ILE N 1 1
5 5119 1 1 26 ILE O O -14.114 23.527 -6.011 1.00 . A A . 24 ILE O 1 1
5 5120 1 1 27 ALA C C -11.612 24.270 -7.524 1.00 . A A . 25 ALA C 1 1
5 5121 1 1 27 ALA CA C -11.629 24.808 -6.088 1.00 . A A . 25 ALA CA 1 1
5 5122 1 1 27 ALA CB C -10.257 25.347 -5.701 1.00 . A A . 25 ALA CB 1 1
5 5123 1 1 27 ALA H H -11.462 23.476 -4.418 1.00 . A A . 25 ALA H 1 1
5 5124 1 1 27 ALA HA H -12.340 25.618 -6.039 1.00 . A A . 25 ALA HA 1 1
5 5125 1 1 27 ALA HB1 H -9.983 26.149 -6.370 1.00 . A A . 25 ALA HB1 1 1
5 5126 1 1 27 ALA HB2 H -9.527 24.556 -5.775 1.00 . A A . 25 ALA HB2 1 1
5 5127 1 1 27 ALA HB3 H -10.285 25.718 -4.687 1.00 . A A . 25 ALA HB3 1 1
5 5128 1 1 27 ALA N N -12.061 23.786 -5.136 1.00 . A A . 25 ALA N 1 1
5 5129 1 1 27 ALA O O -11.933 24.985 -8.472 1.00 . A A . 25 ALA O 1 1
5 5130 1 1 28 MET C C -12.581 21.835 -9.429 1.00 . A A . 26 MET C 1 1
5 5131 1 1 28 MET CA C -11.216 22.364 -8.980 1.00 . A A . 26 MET CA 1 1
5 5132 1 1 28 MET CB C -10.191 21.230 -8.996 1.00 . A A . 26 MET CB 1 1
5 5133 1 1 28 MET CE C -7.930 19.877 -10.867 1.00 . A A . 26 MET CE 1 1
5 5134 1 1 28 MET CG C -8.745 21.683 -8.906 1.00 . A A . 26 MET CG 1 1
5 5135 1 1 28 MET H H -11.034 22.487 -6.866 1.00 . A A . 26 MET H 1 1
5 5136 1 1 28 MET HA H -10.899 23.116 -9.687 1.00 . A A . 26 MET HA 1 1
5 5137 1 1 28 MET HB2 H -10.387 20.616 -8.128 1.00 . A A . 26 MET HB2 1 1
5 5138 1 1 28 MET HB3 H -10.323 20.615 -9.872 1.00 . A A . 26 MET HB3 1 1
5 5139 1 1 28 MET HE1 H -7.788 20.737 -11.505 1.00 . A A . 26 MET HE1 1 1
5 5140 1 1 28 MET HE2 H -8.945 19.519 -10.959 1.00 . A A . 26 MET HE2 1 1
5 5141 1 1 28 MET HE3 H -7.251 19.096 -11.175 1.00 . A A . 26 MET HE3 1 1
5 5142 1 1 28 MET HG2 H -8.568 22.437 -9.658 1.00 . A A . 26 MET HG2 1 1
5 5143 1 1 28 MET HG3 H -8.573 22.110 -7.930 1.00 . A A . 26 MET HG3 1 1
5 5144 1 1 28 MET N N -11.272 23.005 -7.669 1.00 . A A . 26 MET N 1 1
5 5145 1 1 28 MET O O -12.740 21.383 -10.576 1.00 . A A . 26 MET O 1 1
5 5146 1 1 28 MET SD S -7.577 20.327 -9.160 1.00 . A A . 26 MET SD 1 1
5 5147 1 1 29 GLY C C -14.908 19.869 -8.811 1.00 . A A . 27 GLY C 1 1
5 5148 1 1 29 GLY CA C -14.877 21.385 -8.864 1.00 . A A . 27 GLY CA 1 1
5 5149 1 1 29 GLY H H -13.384 22.286 -7.663 1.00 . A A . 27 GLY H 1 1
5 5150 1 1 29 GLY HA2 H -15.588 21.784 -8.155 1.00 . A A . 27 GLY HA2 1 1
5 5151 1 1 29 GLY HA3 H -15.150 21.707 -9.858 1.00 . A A . 27 GLY HA3 1 1
5 5152 1 1 29 GLY N N -13.558 21.893 -8.545 1.00 . A A . 27 GLY N 1 1
5 5153 1 1 29 GLY O O -15.670 19.212 -9.522 1.00 . A A . 27 GLY O 1 1
5 5154 1 1 30 LEU C C -14.500 17.504 -6.483 1.00 . A A . 28 LEU C 1 1
5 5155 1 1 30 LEU CA C -13.956 17.910 -7.812 1.00 . A A . 28 LEU CA 1 1
5 5156 1 1 30 LEU CB C -12.486 17.496 -7.875 1.00 . A A . 28 LEU CB 1 1
5 5157 1 1 30 LEU CD1 C -10.323 17.285 -9.051 1.00 . A A . 28 LEU CD1 1 1
5 5158 1 1 30 LEU CD2 C -12.415 16.839 -10.271 1.00 . A A . 28 LEU CD2 1 1
5 5159 1 1 30 LEU CG C -11.768 17.686 -9.201 1.00 . A A . 28 LEU CG 1 1
5 5160 1 1 30 LEU H H -13.533 19.908 -7.406 1.00 . A A . 28 LEU H 1 1
5 5161 1 1 30 LEU HA H -14.489 17.370 -8.579 1.00 . A A . 28 LEU HA 1 1
5 5162 1 1 30 LEU HB2 H -11.952 18.061 -7.125 1.00 . A A . 28 LEU HB2 1 1
5 5163 1 1 30 LEU HB3 H -12.428 16.450 -7.608 1.00 . A A . 28 LEU HB3 1 1
5 5164 1 1 30 LEU HD11 H -9.811 17.401 -9.995 1.00 . A A . 28 LEU HD11 1 1
5 5165 1 1 30 LEU HD12 H -10.296 16.250 -8.743 1.00 . A A . 28 LEU HD12 1 1
5 5166 1 1 30 LEU HD13 H -9.854 17.901 -8.298 1.00 . A A . 28 LEU HD13 1 1
5 5167 1 1 30 LEU HD21 H -12.372 15.808 -9.951 1.00 . A A . 28 LEU HD21 1 1
5 5168 1 1 30 LEU HD22 H -11.864 16.964 -11.191 1.00 . A A . 28 LEU HD22 1 1
5 5169 1 1 30 LEU HD23 H -13.441 17.143 -10.405 1.00 . A A . 28 LEU HD23 1 1
5 5170 1 1 30 LEU HG H -11.818 18.721 -9.504 1.00 . A A . 28 LEU HG 1 1
5 5171 1 1 30 LEU N N -14.081 19.325 -7.978 1.00 . A A . 28 LEU N 1 1
5 5172 1 1 30 LEU O O -14.778 18.341 -5.617 1.00 . A A . 28 LEU O 1 1
5 5173 1 1 31 SER C C -13.763 15.118 -4.523 1.00 . A A . 29 SER C 1 1
5 5174 1 1 31 SER CA C -15.034 15.673 -5.104 1.00 . A A . 29 SER CA 1 1
5 5175 1 1 31 SER CB C -16.044 14.573 -5.351 1.00 . A A . 29 SER CB 1 1
5 5176 1 1 31 SER H H -14.496 15.657 -7.100 1.00 . A A . 29 SER H 1 1
5 5177 1 1 31 SER HA H -15.452 16.425 -4.457 1.00 . A A . 29 SER HA 1 1
5 5178 1 1 31 SER HB2 H -15.528 13.789 -5.875 1.00 . A A . 29 SER HB2 1 1
5 5179 1 1 31 SER HB3 H -16.421 14.203 -4.409 1.00 . A A . 29 SER HB3 1 1
5 5180 1 1 31 SER HG H -16.763 15.236 -7.025 1.00 . A A . 29 SER HG 1 1
5 5181 1 1 31 SER N N -14.661 16.247 -6.333 1.00 . A A . 29 SER N 1 1
5 5182 1 1 31 SER O O -12.999 14.466 -5.256 1.00 . A A . 29 SER O 1 1
5 5183 1 1 31 SER OG O -17.131 15.056 -6.150 1.00 . A A . 29 SER OG 1 1
5 5184 1 1 32 GLU C C -11.816 13.586 -2.845 1.00 . A A . 30 GLU C 1 1
5 5185 1 1 32 GLU CA C -12.281 14.998 -2.565 1.00 . A A . 30 GLU CA 1 1
5 5186 1 1 32 GLU CB C -12.351 15.280 -1.069 1.00 . A A . 30 GLU CB 1 1
5 5187 1 1 32 GLU CD C -14.398 13.778 -0.557 1.00 . A A . 30 GLU CD 1 1
5 5188 1 1 32 GLU CG C -13.719 15.123 -0.407 1.00 . A A . 30 GLU CG 1 1
5 5189 1 1 32 GLU H H -14.189 15.889 -2.745 1.00 . A A . 30 GLU H 1 1
5 5190 1 1 32 GLU HA H -11.490 15.619 -2.957 1.00 . A A . 30 GLU HA 1 1
5 5191 1 1 32 GLU HB2 H -11.669 14.609 -0.566 1.00 . A A . 30 GLU HB2 1 1
5 5192 1 1 32 GLU HB3 H -12.013 16.293 -0.902 1.00 . A A . 30 GLU HB3 1 1
5 5193 1 1 32 GLU HG2 H -13.443 15.191 0.627 1.00 . A A . 30 GLU HG2 1 1
5 5194 1 1 32 GLU HG3 H -14.381 15.929 -0.688 1.00 . A A . 30 GLU HG3 1 1
5 5195 1 1 32 GLU N N -13.509 15.401 -3.257 1.00 . A A . 30 GLU N 1 1
5 5196 1 1 32 GLU O O -10.638 13.381 -3.138 1.00 . A A . 30 GLU O 1 1
5 5197 1 1 32 GLU OE1 O -14.955 13.498 -1.632 1.00 . A A . 30 GLU OE1 1 1
5 5198 1 1 32 GLU OE2 O -14.419 13.001 0.411 1.00 . A A . 30 GLU OE2 1 1
5 5199 1 1 33 ARG C C -11.804 11.030 -4.416 1.00 . A A . 31 ARG C 1 1
5 5200 1 1 33 ARG CA C -12.386 11.264 -3.032 1.00 . A A . 31 ARG CA 1 1
5 5201 1 1 33 ARG CB C -13.565 10.343 -2.785 1.00 . A A . 31 ARG CB 1 1
5 5202 1 1 33 ARG CD C -14.537 8.522 -1.381 1.00 . A A . 31 ARG CD 1 1
5 5203 1 1 33 ARG CG C -13.352 9.425 -1.597 1.00 . A A . 31 ARG CG 1 1
5 5204 1 1 33 ARG CZ C -15.319 6.864 0.322 1.00 . A A . 31 ARG CZ 1 1
5 5205 1 1 33 ARG H H -13.653 12.878 -2.580 1.00 . A A . 31 ARG H 1 1
5 5206 1 1 33 ARG HA H -11.655 11.072 -2.261 1.00 . A A . 31 ARG HA 1 1
5 5207 1 1 33 ARG HB2 H -14.444 10.943 -2.605 1.00 . A A . 31 ARG HB2 1 1
5 5208 1 1 33 ARG HB3 H -13.726 9.736 -3.663 1.00 . A A . 31 ARG HB3 1 1
5 5209 1 1 33 ARG HD2 H -15.402 9.160 -1.283 1.00 . A A . 31 ARG HD2 1 1
5 5210 1 1 33 ARG HD3 H -14.640 7.883 -2.245 1.00 . A A . 31 ARG HD3 1 1
5 5211 1 1 33 ARG HE H -13.551 7.825 0.332 1.00 . A A . 31 ARG HE 1 1
5 5212 1 1 33 ARG HG2 H -12.484 8.812 -1.787 1.00 . A A . 31 ARG HG2 1 1
5 5213 1 1 33 ARG HG3 H -13.183 10.017 -0.710 1.00 . A A . 31 ARG HG3 1 1
5 5214 1 1 33 ARG HH11 H -16.617 7.054 -1.243 1.00 . A A . 31 ARG HH11 1 1
5 5215 1 1 33 ARG HH12 H -17.151 6.021 -0.010 1.00 . A A . 31 ARG HH12 1 1
5 5216 1 1 33 ARG HH21 H -14.256 6.419 1.987 1.00 . A A . 31 ARG HH21 1 1
5 5217 1 1 33 ARG HH22 H -15.783 5.644 1.902 1.00 . A A . 31 ARG HH22 1 1
5 5218 1 1 33 ARG N N -12.722 12.635 -2.809 1.00 . A A . 31 ARG N 1 1
5 5219 1 1 33 ARG NE N -14.392 7.699 -0.167 1.00 . A A . 31 ARG NE 1 1
5 5220 1 1 33 ARG NH1 N -16.429 6.628 -0.353 1.00 . A A . 31 ARG NH1 1 1
5 5221 1 1 33 ARG NH2 N -15.108 6.257 1.481 1.00 . A A . 31 ARG NH2 1 1
5 5222 1 1 33 ARG O O -10.841 10.318 -4.552 1.00 . A A . 31 ARG O 1 1
5 5223 1 1 34 THR C C -10.467 11.966 -6.974 1.00 . A A . 32 THR C 1 1
5 5224 1 1 34 THR CA C -11.921 11.538 -6.797 1.00 . A A . 32 THR CA 1 1
5 5225 1 1 34 THR CB C -12.846 12.358 -7.742 1.00 . A A . 32 THR CB 1 1
5 5226 1 1 34 THR CG2 C -12.584 12.015 -9.202 1.00 . A A . 32 THR CG2 1 1
5 5227 1 1 34 THR H H -12.957 12.459 -5.218 1.00 . A A . 32 THR H 1 1
5 5228 1 1 34 THR HA H -12.003 10.489 -7.033 1.00 . A A . 32 THR HA 1 1
5 5229 1 1 34 THR HB H -12.695 13.420 -7.587 1.00 . A A . 32 THR HB 1 1
5 5230 1 1 34 THR HG1 H -14.189 11.250 -6.893 1.00 . A A . 32 THR HG1 1 1
5 5231 1 1 34 THR HG21 H -13.239 12.595 -9.836 1.00 . A A . 32 THR HG21 1 1
5 5232 1 1 34 THR HG22 H -12.766 10.963 -9.359 1.00 . A A . 32 THR HG22 1 1
5 5233 1 1 34 THR HG23 H -11.555 12.243 -9.440 1.00 . A A . 32 THR HG23 1 1
5 5234 1 1 34 THR N N -12.322 11.736 -5.413 1.00 . A A . 32 THR N 1 1
5 5235 1 1 34 THR O O -9.657 11.260 -7.582 1.00 . A A . 32 THR O 1 1
5 5236 1 1 34 THR OG1 O -14.218 12.056 -7.429 1.00 . A A . 32 THR OG1 1 1
5 5237 1 1 35 VAL C C -7.899 12.749 -5.661 1.00 . A A . 33 VAL C 1 1
5 5238 1 1 35 VAL CA C -8.819 13.646 -6.424 1.00 . A A . 33 VAL CA 1 1
5 5239 1 1 35 VAL CB C -8.770 15.010 -5.735 1.00 . A A . 33 VAL CB 1 1
5 5240 1 1 35 VAL CG1 C -7.824 15.911 -6.418 1.00 . A A . 33 VAL CG1 1 1
5 5241 1 1 35 VAL CG2 C -10.105 15.624 -5.647 1.00 . A A . 33 VAL CG2 1 1
5 5242 1 1 35 VAL H H -10.833 13.585 -5.890 1.00 . A A . 33 VAL H 1 1
5 5243 1 1 35 VAL HA H -8.496 13.756 -7.448 1.00 . A A . 33 VAL HA 1 1
5 5244 1 1 35 VAL HB H -8.421 14.848 -4.722 1.00 . A A . 33 VAL HB 1 1
5 5245 1 1 35 VAL HG11 H -8.147 15.948 -7.447 1.00 . A A . 33 VAL HG11 1 1
5 5246 1 1 35 VAL HG12 H -6.817 15.534 -6.332 1.00 . A A . 33 VAL HG12 1 1
5 5247 1 1 35 VAL HG13 H -7.932 16.893 -5.983 1.00 . A A . 33 VAL HG13 1 1
5 5248 1 1 35 VAL HG21 H -10.000 16.629 -5.272 1.00 . A A . 33 VAL HG21 1 1
5 5249 1 1 35 VAL HG22 H -10.618 15.012 -4.919 1.00 . A A . 33 VAL HG22 1 1
5 5250 1 1 35 VAL HG23 H -10.596 15.592 -6.607 1.00 . A A . 33 VAL HG23 1 1
5 5251 1 1 35 VAL N N -10.144 13.090 -6.379 1.00 . A A . 33 VAL N 1 1
5 5252 1 1 35 VAL O O -6.783 12.445 -6.102 1.00 . A A . 33 VAL O 1 1
5 5253 1 1 36 SER C C -7.305 10.139 -4.297 1.00 . A A . 34 SER C 1 1
5 5254 1 1 36 SER CA C -7.636 11.491 -3.653 1.00 . A A . 34 SER CA 1 1
5 5255 1 1 36 SER CB C -8.334 11.317 -2.298 1.00 . A A . 34 SER CB 1 1
5 5256 1 1 36 SER H H -9.306 12.543 -4.261 1.00 . A A . 34 SER H 1 1
5 5257 1 1 36 SER HA H -6.762 12.104 -3.507 1.00 . A A . 34 SER HA 1 1
5 5258 1 1 36 SER HB2 H -9.283 10.825 -2.446 1.00 . A A . 34 SER HB2 1 1
5 5259 1 1 36 SER HB3 H -7.716 10.718 -1.645 1.00 . A A . 34 SER HB3 1 1
5 5260 1 1 36 SER HG H -9.300 13.003 -2.149 1.00 . A A . 34 SER HG 1 1
5 5261 1 1 36 SER N N -8.391 12.305 -4.524 1.00 . A A . 34 SER N 1 1
5 5262 1 1 36 SER O O -6.210 9.667 -4.167 1.00 . A A . 34 SER O 1 1
5 5263 1 1 36 SER OG O -8.563 12.586 -1.683 1.00 . A A . 34 SER OG 1 1
5 5264 1 1 37 LEU C C -6.946 8.331 -6.753 1.00 . A A . 35 LEU C 1 1
5 5265 1 1 37 LEU CA C -8.044 8.260 -5.692 1.00 . A A . 35 LEU CA 1 1
5 5266 1 1 37 LEU CB C -9.342 7.740 -6.320 1.00 . A A . 35 LEU CB 1 1
5 5267 1 1 37 LEU CD1 C -11.741 7.057 -6.142 1.00 . A A . 35 LEU CD1 1 1
5 5268 1 1 37 LEU CD2 C -10.199 6.648 -4.213 1.00 . A A . 35 LEU CD2 1 1
5 5269 1 1 37 LEU CG C -10.534 7.562 -5.383 1.00 . A A . 35 LEU CG 1 1
5 5270 1 1 37 LEU H H -9.126 10.005 -5.149 1.00 . A A . 35 LEU H 1 1
5 5271 1 1 37 LEU HA H -7.732 7.569 -4.924 1.00 . A A . 35 LEU HA 1 1
5 5272 1 1 37 LEU HB2 H -9.632 8.431 -7.098 1.00 . A A . 35 LEU HB2 1 1
5 5273 1 1 37 LEU HB3 H -9.130 6.785 -6.778 1.00 . A A . 35 LEU HB3 1 1
5 5274 1 1 37 LEU HD11 H -12.571 6.941 -5.461 1.00 . A A . 35 LEU HD11 1 1
5 5275 1 1 37 LEU HD12 H -11.508 6.106 -6.596 1.00 . A A . 35 LEU HD12 1 1
5 5276 1 1 37 LEU HD13 H -12.004 7.769 -6.910 1.00 . A A . 35 LEU HD13 1 1
5 5277 1 1 37 LEU HD21 H -9.381 7.073 -3.650 1.00 . A A . 35 LEU HD21 1 1
5 5278 1 1 37 LEU HD22 H -9.922 5.670 -4.575 1.00 . A A . 35 LEU HD22 1 1
5 5279 1 1 37 LEU HD23 H -11.065 6.567 -3.571 1.00 . A A . 35 LEU HD23 1 1
5 5280 1 1 37 LEU HG H -10.789 8.534 -4.987 1.00 . A A . 35 LEU HG 1 1
5 5281 1 1 37 LEU N N -8.252 9.561 -5.045 1.00 . A A . 35 LEU N 1 1
5 5282 1 1 37 LEU O O -6.179 7.354 -6.949 1.00 . A A . 35 LEU O 1 1
5 5283 1 1 38 LYS C C -4.504 9.829 -7.819 1.00 . A A . 36 LYS C 1 1
5 5284 1 1 38 LYS CA C -5.876 9.731 -8.437 1.00 . A A . 36 LYS CA 1 1
5 5285 1 1 38 LYS CB C -6.198 11.012 -9.118 1.00 . A A . 36 LYS CB 1 1
5 5286 1 1 38 LYS CD C -7.905 12.262 -10.263 1.00 . A A . 36 LYS CD 1 1
5 5287 1 1 38 LYS CE C -9.168 12.258 -11.097 1.00 . A A . 36 LYS CE 1 1
5 5288 1 1 38 LYS CG C -7.375 10.913 -10.038 1.00 . A A . 36 LYS CG 1 1
5 5289 1 1 38 LYS H H -7.527 10.188 -7.265 1.00 . A A . 36 LYS H 1 1
5 5290 1 1 38 LYS HA H -5.973 8.950 -9.171 1.00 . A A . 36 LYS HA 1 1
5 5291 1 1 38 LYS HB2 H -6.404 11.755 -8.361 1.00 . A A . 36 LYS HB2 1 1
5 5292 1 1 38 LYS HB3 H -5.338 11.323 -9.686 1.00 . A A . 36 LYS HB3 1 1
5 5293 1 1 38 LYS HD2 H -8.101 12.516 -9.237 1.00 . A A . 36 LYS HD2 1 1
5 5294 1 1 38 LYS HD3 H -7.138 12.901 -10.679 1.00 . A A . 36 LYS HD3 1 1
5 5295 1 1 38 LYS HE2 H -9.862 11.553 -10.665 1.00 . A A . 36 LYS HE2 1 1
5 5296 1 1 38 LYS HE3 H -9.600 13.248 -11.065 1.00 . A A . 36 LYS HE3 1 1
5 5297 1 1 38 LYS HG2 H -7.058 10.491 -10.980 1.00 . A A . 36 LYS HG2 1 1
5 5298 1 1 38 LYS HG3 H -8.139 10.296 -9.589 1.00 . A A . 36 LYS HG3 1 1
5 5299 1 1 38 LYS HZ1 H -9.850 11.629 -12.921 1.00 . A A . 36 LYS HZ1 1 1
5 5300 1 1 38 LYS HZ2 H -8.255 11.099 -12.635 1.00 . A A . 36 LYS HZ2 1 1
5 5301 1 1 38 LYS HZ3 H -8.580 12.698 -13.061 1.00 . A A . 36 LYS HZ3 1 1
5 5302 1 1 38 LYS N N -6.876 9.474 -7.436 1.00 . A A . 36 LYS N 1 1
5 5303 1 1 38 LYS NZ N -8.929 11.881 -12.507 1.00 . A A . 36 LYS NZ 1 1
5 5304 1 1 38 LYS O O -3.536 9.236 -8.293 1.00 . A A . 36 LYS O 1 1
5 5305 1 1 39 LEU C C -2.804 9.524 -5.283 1.00 . A A . 37 LEU C 1 1
5 5306 1 1 39 LEU CA C -3.218 10.794 -6.008 1.00 . A A . 37 LEU CA 1 1
5 5307 1 1 39 LEU CB C -3.447 11.959 -5.018 1.00 . A A . 37 LEU CB 1 1
5 5308 1 1 39 LEU CD1 C -2.455 14.002 -4.034 1.00 . A A . 37 LEU CD1 1 1
5 5309 1 1 39 LEU CD2 C -1.972 11.797 -2.994 1.00 . A A . 37 LEU CD2 1 1
5 5310 1 1 39 LEU CG C -2.251 12.526 -4.305 1.00 . A A . 37 LEU CG 1 1
5 5311 1 1 39 LEU H H -5.268 10.987 -6.406 1.00 . A A . 37 LEU H 1 1
5 5312 1 1 39 LEU HA H -2.449 11.085 -6.708 1.00 . A A . 37 LEU HA 1 1
5 5313 1 1 39 LEU HB2 H -4.001 12.751 -5.482 1.00 . A A . 37 LEU HB2 1 1
5 5314 1 1 39 LEU HB3 H -4.062 11.576 -4.233 1.00 . A A . 37 LEU HB3 1 1
5 5315 1 1 39 LEU HD11 H -2.582 14.512 -4.978 1.00 . A A . 37 LEU HD11 1 1
5 5316 1 1 39 LEU HD12 H -1.589 14.394 -3.522 1.00 . A A . 37 LEU HD12 1 1
5 5317 1 1 39 LEU HD13 H -3.335 14.142 -3.425 1.00 . A A . 37 LEU HD13 1 1
5 5318 1 1 39 LEU HD21 H -1.787 10.753 -3.200 1.00 . A A . 37 LEU HD21 1 1
5 5319 1 1 39 LEU HD22 H -2.822 11.893 -2.336 1.00 . A A . 37 LEU HD22 1 1
5 5320 1 1 39 LEU HD23 H -1.102 12.229 -2.521 1.00 . A A . 37 LEU HD23 1 1
5 5321 1 1 39 LEU HG H -1.452 12.335 -4.986 1.00 . A A . 37 LEU HG 1 1
5 5322 1 1 39 LEU N N -4.445 10.565 -6.735 1.00 . A A . 37 LEU N 1 1
5 5323 1 1 39 LEU O O -1.620 9.260 -5.096 1.00 . A A . 37 LEU O 1 1
5 5324 1 1 40 ASN C C -2.848 6.472 -4.924 1.00 . A A . 38 ASN C 1 1
5 5325 1 1 40 ASN CA C -3.580 7.542 -4.142 1.00 . A A . 38 ASN CA 1 1
5 5326 1 1 40 ASN CB C -4.905 6.977 -3.601 1.00 . A A . 38 ASN CB 1 1
5 5327 1 1 40 ASN CG C -4.728 5.837 -2.598 1.00 . A A . 38 ASN CG 1 1
5 5328 1 1 40 ASN H H -4.703 8.987 -5.171 1.00 . A A . 38 ASN H 1 1
5 5329 1 1 40 ASN HA H -2.995 7.893 -3.307 1.00 . A A . 38 ASN HA 1 1
5 5330 1 1 40 ASN HB2 H -5.451 7.770 -3.111 1.00 . A A . 38 ASN HB2 1 1
5 5331 1 1 40 ASN HB3 H -5.491 6.612 -4.432 1.00 . A A . 38 ASN HB3 1 1
5 5332 1 1 40 ASN HD21 H -4.671 3.883 -2.384 1.00 . A A . 38 ASN HD21 1 1
5 5333 1 1 40 ASN HD22 H -4.906 4.407 -3.996 1.00 . A A . 38 ASN HD22 1 1
5 5334 1 1 40 ASN N N -3.790 8.732 -4.923 1.00 . A A . 38 ASN N 1 1
5 5335 1 1 40 ASN ND2 N -4.770 4.604 -3.046 1.00 . A A . 38 ASN ND2 1 1
5 5336 1 1 40 ASN O O -1.699 6.165 -4.608 1.00 . A A . 38 ASN O 1 1
5 5337 1 1 40 ASN OD1 O -4.599 6.077 -1.404 1.00 . A A . 38 ASN OD1 1 1
5 5338 1 1 41 ASP C C -3.839 4.279 -7.849 1.00 . A A . 39 ASP C 1 1
5 5339 1 1 41 ASP CA C -2.927 4.780 -6.723 1.00 . A A . 39 ASP CA 1 1
5 5340 1 1 41 ASP CB C -2.617 3.593 -5.758 1.00 . A A . 39 ASP CB 1 1
5 5341 1 1 41 ASP CG C -2.069 2.331 -6.429 1.00 . A A . 39 ASP CG 1 1
5 5342 1 1 41 ASP H H -4.342 6.336 -6.268 1.00 . A A . 39 ASP H 1 1
5 5343 1 1 41 ASP HA H -1.994 5.117 -7.146 1.00 . A A . 39 ASP HA 1 1
5 5344 1 1 41 ASP HB2 H -1.888 3.922 -5.034 1.00 . A A . 39 ASP HB2 1 1
5 5345 1 1 41 ASP HB3 H -3.525 3.334 -5.233 1.00 . A A . 39 ASP HB3 1 1
5 5346 1 1 41 ASP N N -3.504 5.925 -5.969 1.00 . A A . 39 ASP N 1 1
5 5347 1 1 41 ASP O O -3.359 3.718 -8.815 1.00 . A A . 39 ASP O 1 1
5 5348 1 1 41 ASP OD1 O -0.896 2.319 -6.868 1.00 . A A . 39 ASP OD1 1 1
5 5349 1 1 41 ASP OD2 O -2.787 1.298 -6.442 1.00 . A A . 39 ASP OD2 1 1
5 5350 1 1 42 LYS C C -6.087 4.617 -9.975 1.00 . A A . 40 LYS C 1 1
5 5351 1 1 42 LYS CA C -6.052 3.907 -8.681 1.00 . A A . 40 LYS CA 1 1
5 5352 1 1 42 LYS CB C -7.464 3.934 -8.129 1.00 . A A . 40 LYS CB 1 1
5 5353 1 1 42 LYS CD C -9.089 3.426 -6.296 1.00 . A A . 40 LYS CD 1 1
5 5354 1 1 42 LYS CE C -9.277 2.845 -4.906 1.00 . A A . 40 LYS CE 1 1
5 5355 1 1 42 LYS CG C -7.628 3.403 -6.716 1.00 . A A . 40 LYS CG 1 1
5 5356 1 1 42 LYS H H -5.585 5.183 -7.188 1.00 . A A . 40 LYS H 1 1
5 5357 1 1 42 LYS HA H -5.784 2.876 -8.844 1.00 . A A . 40 LYS HA 1 1
5 5358 1 1 42 LYS HB2 H -7.871 4.930 -8.240 1.00 . A A . 40 LYS HB2 1 1
5 5359 1 1 42 LYS HB3 H -8.030 3.301 -8.787 1.00 . A A . 40 LYS HB3 1 1
5 5360 1 1 42 LYS HD2 H -9.443 4.446 -6.302 1.00 . A A . 40 LYS HD2 1 1
5 5361 1 1 42 LYS HD3 H -9.661 2.845 -7.004 1.00 . A A . 40 LYS HD3 1 1
5 5362 1 1 42 LYS HE2 H -8.902 1.832 -4.903 1.00 . A A . 40 LYS HE2 1 1
5 5363 1 1 42 LYS HE3 H -8.707 3.440 -4.208 1.00 . A A . 40 LYS HE3 1 1
5 5364 1 1 42 LYS HG2 H -7.266 2.386 -6.677 1.00 . A A . 40 LYS HG2 1 1
5 5365 1 1 42 LYS HG3 H -7.056 4.019 -6.038 1.00 . A A . 40 LYS HG3 1 1
5 5366 1 1 42 LYS HZ1 H -11.266 2.238 -5.129 1.00 . A A . 40 LYS HZ1 1 1
5 5367 1 1 42 LYS HZ2 H -11.113 3.780 -4.459 1.00 . A A . 40 LYS HZ2 1 1
5 5368 1 1 42 LYS HZ3 H -10.778 2.422 -3.532 1.00 . A A . 40 LYS HZ3 1 1
5 5369 1 1 42 LYS N N -5.147 4.537 -7.774 1.00 . A A . 40 LYS N 1 1
5 5370 1 1 42 LYS NZ N -10.699 2.827 -4.487 1.00 . A A . 40 LYS NZ 1 1
5 5371 1 1 42 LYS O O -5.997 4.005 -11.047 1.00 . A A . 40 LYS O 1 1
5 5372 1 1 43 VAL C C -5.428 7.579 -11.407 1.00 . A A . 41 VAL C 1 1
5 5373 1 1 43 VAL CA C -6.512 6.596 -11.072 1.00 . A A . 41 VAL CA 1 1
5 5374 1 1 43 VAL CB C -7.859 7.335 -10.938 1.00 . A A . 41 VAL CB 1 1
5 5375 1 1 43 VAL CG1 C -8.670 6.992 -12.110 1.00 . A A . 41 VAL CG1 1 1
5 5376 1 1 43 VAL CG2 C -8.615 6.996 -9.674 1.00 . A A . 41 VAL CG2 1 1
5 5377 1 1 43 VAL H H -5.995 6.398 -9.077 1.00 . A A . 41 VAL H 1 1
5 5378 1 1 43 VAL HA H -6.602 5.879 -11.874 1.00 . A A . 41 VAL HA 1 1
5 5379 1 1 43 VAL HB H -7.665 8.397 -10.965 1.00 . A A . 41 VAL HB 1 1
5 5380 1 1 43 VAL HG11 H -8.749 5.923 -11.955 1.00 . A A . 41 VAL HG11 1 1
5 5381 1 1 43 VAL HG12 H -8.143 7.230 -13.021 1.00 . A A . 41 VAL HG12 1 1
5 5382 1 1 43 VAL HG13 H -9.648 7.437 -12.037 1.00 . A A . 41 VAL HG13 1 1
5 5383 1 1 43 VAL HG21 H -9.517 7.587 -9.632 1.00 . A A . 41 VAL HG21 1 1
5 5384 1 1 43 VAL HG22 H -7.993 7.210 -8.818 1.00 . A A . 41 VAL HG22 1 1
5 5385 1 1 43 VAL HG23 H -8.873 5.949 -9.700 1.00 . A A . 41 VAL HG23 1 1
5 5386 1 1 43 VAL N N -6.187 5.908 -9.903 1.00 . A A . 41 VAL N 1 1
5 5387 1 1 43 VAL O O -4.446 7.712 -10.673 1.00 . A A . 41 VAL O 1 1
5 5388 1 1 44 THR C C -5.323 10.540 -13.208 1.00 . A A . 42 THR C 1 1
5 5389 1 1 44 THR CA C -4.656 9.192 -12.971 1.00 . A A . 42 THR CA 1 1
5 5390 1 1 44 THR CB C -4.079 8.671 -14.303 1.00 . A A . 42 THR CB 1 1
5 5391 1 1 44 THR CG2 C -3.209 7.441 -14.090 1.00 . A A . 42 THR CG2 1 1
5 5392 1 1 44 THR H H -6.423 8.149 -13.014 1.00 . A A . 42 THR H 1 1
5 5393 1 1 44 THR HA H -3.849 9.281 -12.261 1.00 . A A . 42 THR HA 1 1
5 5394 1 1 44 THR HB H -3.490 9.456 -14.752 1.00 . A A . 42 THR HB 1 1
5 5395 1 1 44 THR HG1 H -4.794 8.287 -16.076 1.00 . A A . 42 THR HG1 1 1
5 5396 1 1 44 THR HG21 H -2.381 7.692 -13.445 1.00 . A A . 42 THR HG21 1 1
5 5397 1 1 44 THR HG22 H -2.833 7.099 -15.043 1.00 . A A . 42 THR HG22 1 1
5 5398 1 1 44 THR HG23 H -3.797 6.658 -13.633 1.00 . A A . 42 THR HG23 1 1
5 5399 1 1 44 THR N N -5.608 8.259 -12.483 1.00 . A A . 42 THR N 1 1
5 5400 1 1 44 THR O O -6.571 10.626 -13.290 1.00 . A A . 42 THR O 1 1
5 5401 1 1 44 THR OG1 O -5.164 8.328 -15.185 1.00 . A A . 42 THR OG1 1 1
5 5402 1 1 45 TRP C C -4.820 12.994 -15.132 1.00 . A A . 43 TRP C 1 1
5 5403 1 1 45 TRP CA C -5.014 12.879 -13.649 1.00 . A A . 43 TRP CA 1 1
5 5404 1 1 45 TRP CB C -4.234 14.026 -12.978 1.00 . A A . 43 TRP CB 1 1
5 5405 1 1 45 TRP CD1 C -5.454 14.628 -10.816 1.00 . A A . 43 TRP CD1 1 1
5 5406 1 1 45 TRP CD2 C -3.400 13.804 -10.508 1.00 . A A . 43 TRP CD2 1 1
5 5407 1 1 45 TRP CE2 C -3.958 14.091 -9.250 1.00 . A A . 43 TRP CE2 1 1
5 5408 1 1 45 TRP CE3 C -2.109 13.280 -10.568 1.00 . A A . 43 TRP CE3 1 1
5 5409 1 1 45 TRP CG C -4.382 14.136 -11.494 1.00 . A A . 43 TRP CG 1 1
5 5410 1 1 45 TRP CH2 C -2.007 13.363 -8.156 1.00 . A A . 43 TRP CH2 1 1
5 5411 1 1 45 TRP CZ2 C -3.270 13.875 -8.065 1.00 . A A . 43 TRP CZ2 1 1
5 5412 1 1 45 TRP CZ3 C -1.425 13.068 -9.391 1.00 . A A . 43 TRP CZ3 1 1
5 5413 1 1 45 TRP H H -3.576 11.474 -13.049 1.00 . A A . 43 TRP H 1 1
5 5414 1 1 45 TRP HA H -6.063 12.952 -13.404 1.00 . A A . 43 TRP HA 1 1
5 5415 1 1 45 TRP HB2 H -3.183 13.892 -13.183 1.00 . A A . 43 TRP HB2 1 1
5 5416 1 1 45 TRP HB3 H -4.553 14.960 -13.417 1.00 . A A . 43 TRP HB3 1 1
5 5417 1 1 45 TRP HD1 H -6.364 14.977 -11.283 1.00 . A A . 43 TRP HD1 1 1
5 5418 1 1 45 TRP HE1 H -5.838 14.878 -8.768 1.00 . A A . 43 TRP HE1 1 1
5 5419 1 1 45 TRP HE3 H -1.645 13.048 -11.515 1.00 . A A . 43 TRP HE3 1 1
5 5420 1 1 45 TRP HH2 H -1.436 13.181 -7.258 1.00 . A A . 43 TRP HH2 1 1
5 5421 1 1 45 TRP HZ2 H -3.700 14.093 -7.098 1.00 . A A . 43 TRP HZ2 1 1
5 5422 1 1 45 TRP HZ3 H -0.424 12.664 -9.420 1.00 . A A . 43 TRP HZ3 1 1
5 5423 1 1 45 TRP N N -4.529 11.580 -13.260 1.00 . A A . 43 TRP N 1 1
5 5424 1 1 45 TRP NE1 N -5.215 14.588 -9.465 1.00 . A A . 43 TRP NE1 1 1
5 5425 1 1 45 TRP O O -3.728 12.727 -15.630 1.00 . A A . 43 TRP O 1 1
5 5426 1 1 46 LYS C C -5.086 14.909 -17.492 1.00 . A A . 44 LYS C 1 1
5 5427 1 1 46 LYS CA C -5.716 13.545 -17.249 1.00 . A A . 44 LYS CA 1 1
5 5428 1 1 46 LYS CB C -7.052 13.372 -17.992 1.00 . A A . 44 LYS CB 1 1
5 5429 1 1 46 LYS CD C -7.768 11.070 -17.075 1.00 . A A . 44 LYS CD 1 1
5 5430 1 1 46 LYS CE C -9.121 11.449 -16.485 1.00 . A A . 44 LYS CE 1 1
5 5431 1 1 46 LYS CG C -7.426 11.909 -18.310 1.00 . A A . 44 LYS CG 1 1
5 5432 1 1 46 LYS H H -6.720 13.461 -15.398 1.00 . A A . 44 LYS H 1 1
5 5433 1 1 46 LYS HA H -5.013 12.805 -17.604 1.00 . A A . 44 LYS HA 1 1
5 5434 1 1 46 LYS HB2 H -7.838 13.796 -17.384 1.00 . A A . 44 LYS HB2 1 1
5 5435 1 1 46 LYS HB3 H -6.999 13.921 -18.916 1.00 . A A . 44 LYS HB3 1 1
5 5436 1 1 46 LYS HD2 H -7.788 10.027 -17.352 1.00 . A A . 44 LYS HD2 1 1
5 5437 1 1 46 LYS HD3 H -7.003 11.229 -16.330 1.00 . A A . 44 LYS HD3 1 1
5 5438 1 1 46 LYS HE2 H -9.298 10.845 -15.607 1.00 . A A . 44 LYS HE2 1 1
5 5439 1 1 46 LYS HE3 H -9.104 12.492 -16.207 1.00 . A A . 44 LYS HE3 1 1
5 5440 1 1 46 LYS HG2 H -8.284 11.907 -18.967 1.00 . A A . 44 LYS HG2 1 1
5 5441 1 1 46 LYS HG3 H -6.593 11.453 -18.827 1.00 . A A . 44 LYS HG3 1 1
5 5442 1 1 46 LYS HZ1 H -10.124 11.827 -18.282 1.00 . A A . 44 LYS HZ1 1 1
5 5443 1 1 46 LYS HZ2 H -11.146 11.428 -17.014 1.00 . A A . 44 LYS HZ2 1 1
5 5444 1 1 46 LYS HZ3 H -10.242 10.233 -17.768 1.00 . A A . 44 LYS HZ3 1 1
5 5445 1 1 46 LYS N N -5.848 13.329 -15.842 1.00 . A A . 44 LYS N 1 1
5 5446 1 1 46 LYS NZ N -10.223 11.222 -17.444 1.00 . A A . 44 LYS NZ 1 1
5 5447 1 1 46 LYS O O -5.073 15.752 -16.591 1.00 . A A . 44 LYS O 1 1
5 5448 1 1 47 ASP C C -4.693 17.601 -18.799 1.00 . A A . 45 ASP C 1 1
5 5449 1 1 47 ASP CA C -3.849 16.362 -19.030 1.00 . A A . 45 ASP CA 1 1
5 5450 1 1 47 ASP CB C -3.330 16.305 -20.475 1.00 . A A . 45 ASP CB 1 1
5 5451 1 1 47 ASP CG C -2.549 17.534 -20.907 1.00 . A A . 45 ASP CG 1 1
5 5452 1 1 47 ASP H H -4.719 14.453 -19.388 1.00 . A A . 45 ASP H 1 1
5 5453 1 1 47 ASP HA H -3.012 16.423 -18.354 1.00 . A A . 45 ASP HA 1 1
5 5454 1 1 47 ASP HB2 H -2.685 15.447 -20.584 1.00 . A A . 45 ASP HB2 1 1
5 5455 1 1 47 ASP HB3 H -4.175 16.188 -21.136 1.00 . A A . 45 ASP HB3 1 1
5 5456 1 1 47 ASP N N -4.584 15.129 -18.689 1.00 . A A . 45 ASP N 1 1
5 5457 1 1 47 ASP O O -4.199 18.621 -18.317 1.00 . A A . 45 ASP O 1 1
5 5458 1 1 47 ASP OD1 O -3.155 18.491 -21.424 1.00 . A A . 45 ASP OD1 1 1
5 5459 1 1 47 ASP OD2 O -1.287 17.537 -20.804 1.00 . A A . 45 ASP OD2 1 1
5 5460 1 1 48 ASP C C -7.023 18.903 -17.403 1.00 . A A . 46 ASP C 1 1
5 5461 1 1 48 ASP CA C -6.912 18.581 -18.881 1.00 . A A . 46 ASP CA 1 1
5 5462 1 1 48 ASP CB C -8.297 18.230 -19.436 1.00 . A A . 46 ASP CB 1 1
5 5463 1 1 48 ASP CG C -9.289 19.361 -19.272 1.00 . A A . 46 ASP CG 1 1
5 5464 1 1 48 ASP H H -6.285 16.647 -19.480 1.00 . A A . 46 ASP H 1 1
5 5465 1 1 48 ASP HA H -6.538 19.455 -19.393 1.00 . A A . 46 ASP HA 1 1
5 5466 1 1 48 ASP HB2 H -8.210 18.007 -20.490 1.00 . A A . 46 ASP HB2 1 1
5 5467 1 1 48 ASP HB3 H -8.676 17.361 -18.918 1.00 . A A . 46 ASP HB3 1 1
5 5468 1 1 48 ASP N N -5.969 17.490 -19.091 1.00 . A A . 46 ASP N 1 1
5 5469 1 1 48 ASP O O -7.065 20.068 -17.013 1.00 . A A . 46 ASP O 1 1
5 5470 1 1 48 ASP OD1 O -9.985 19.426 -18.256 1.00 . A A . 46 ASP OD1 1 1
5 5471 1 1 48 ASP OD2 O -9.383 20.215 -20.176 1.00 . A A . 46 ASP OD2 1 1
5 5472 1 1 49 GLU C C -5.890 18.730 -14.600 1.00 . A A . 47 GLU C 1 1
5 5473 1 1 49 GLU CA C -7.122 18.041 -15.142 1.00 . A A . 47 GLU CA 1 1
5 5474 1 1 49 GLU CB C -7.336 16.696 -14.439 1.00 . A A . 47 GLU CB 1 1
5 5475 1 1 49 GLU CD C -8.795 14.659 -14.182 1.00 . A A . 47 GLU CD 1 1
5 5476 1 1 49 GLU CG C -8.518 15.908 -14.974 1.00 . A A . 47 GLU CG 1 1
5 5477 1 1 49 GLU H H -6.763 16.987 -16.953 1.00 . A A . 47 GLU H 1 1
5 5478 1 1 49 GLU HA H -7.980 18.676 -14.979 1.00 . A A . 47 GLU HA 1 1
5 5479 1 1 49 GLU HB2 H -6.445 16.097 -14.561 1.00 . A A . 47 GLU HB2 1 1
5 5480 1 1 49 GLU HB3 H -7.496 16.874 -13.385 1.00 . A A . 47 GLU HB3 1 1
5 5481 1 1 49 GLU HG2 H -9.394 16.536 -14.934 1.00 . A A . 47 GLU HG2 1 1
5 5482 1 1 49 GLU HG3 H -8.316 15.636 -15.999 1.00 . A A . 47 GLU HG3 1 1
5 5483 1 1 49 GLU N N -6.969 17.872 -16.580 1.00 . A A . 47 GLU N 1 1
5 5484 1 1 49 GLU O O -5.976 19.624 -13.747 1.00 . A A . 47 GLU O 1 1
5 5485 1 1 49 GLU OE1 O -8.089 13.647 -14.363 1.00 . A A . 47 GLU OE1 1 1
5 5486 1 1 49 GLU OE2 O -9.740 14.655 -13.370 1.00 . A A . 47 GLU OE2 1 1
5 5487 1 1 50 ILE C C -3.501 20.418 -15.151 1.00 . A A . 48 ILE C 1 1
5 5488 1 1 50 ILE CA C -3.479 18.928 -14.806 1.00 . A A . 48 ILE CA 1 1
5 5489 1 1 50 ILE CB C -2.302 18.217 -15.542 1.00 . A A . 48 ILE CB 1 1
5 5490 1 1 50 ILE CD1 C -1.200 15.914 -15.863 1.00 . A A . 48 ILE CD1 1 1
5 5491 1 1 50 ILE CG1 C -2.278 16.722 -15.168 1.00 . A A . 48 ILE CG1 1 1
5 5492 1 1 50 ILE CG2 C -0.963 18.882 -15.204 1.00 . A A . 48 ILE CG2 1 1
5 5493 1 1 50 ILE H H -4.784 17.608 -15.803 1.00 . A A . 48 ILE H 1 1
5 5494 1 1 50 ILE HA H -3.345 18.825 -13.739 1.00 . A A . 48 ILE HA 1 1
5 5495 1 1 50 ILE HB H -2.467 18.306 -16.605 1.00 . A A . 48 ILE HB 1 1
5 5496 1 1 50 ILE HD11 H -1.338 15.967 -16.932 1.00 . A A . 48 ILE HD11 1 1
5 5497 1 1 50 ILE HD12 H -1.258 14.884 -15.545 1.00 . A A . 48 ILE HD12 1 1
5 5498 1 1 50 ILE HD13 H -0.232 16.317 -15.605 1.00 . A A . 48 ILE HD13 1 1
5 5499 1 1 50 ILE HG12 H -2.124 16.620 -14.105 1.00 . A A . 48 ILE HG12 1 1
5 5500 1 1 50 ILE HG13 H -3.234 16.287 -15.422 1.00 . A A . 48 ILE HG13 1 1
5 5501 1 1 50 ILE HG21 H -0.986 19.916 -15.513 1.00 . A A . 48 ILE HG21 1 1
5 5502 1 1 50 ILE HG22 H -0.163 18.368 -15.716 1.00 . A A . 48 ILE HG22 1 1
5 5503 1 1 50 ILE HG23 H -0.796 18.829 -14.138 1.00 . A A . 48 ILE HG23 1 1
5 5504 1 1 50 ILE N N -4.751 18.338 -15.146 1.00 . A A . 48 ILE N 1 1
5 5505 1 1 50 ILE O O -3.176 21.248 -14.311 1.00 . A A . 48 ILE O 1 1
5 5506 1 1 51 LEU C C -4.909 22.945 -15.903 1.00 . A A . 49 LEU C 1 1
5 5507 1 1 51 LEU CA C -4.066 22.096 -16.832 1.00 . A A . 49 LEU CA 1 1
5 5508 1 1 51 LEU CB C -4.706 22.106 -18.191 1.00 . A A . 49 LEU CB 1 1
5 5509 1 1 51 LEU CD1 C -4.743 21.741 -20.621 1.00 . A A . 49 LEU CD1 1 1
5 5510 1 1 51 LEU CD2 C -2.591 22.339 -19.517 1.00 . A A . 49 LEU CD2 1 1
5 5511 1 1 51 LEU CG C -3.909 21.587 -19.370 1.00 . A A . 49 LEU CG 1 1
5 5512 1 1 51 LEU H H -4.248 20.080 -17.028 1.00 . A A . 49 LEU H 1 1
5 5513 1 1 51 LEU HA H -3.079 22.522 -16.923 1.00 . A A . 49 LEU HA 1 1
5 5514 1 1 51 LEU HB2 H -5.604 21.509 -18.120 1.00 . A A . 49 LEU HB2 1 1
5 5515 1 1 51 LEU HB3 H -5.006 23.113 -18.386 1.00 . A A . 49 LEU HB3 1 1
5 5516 1 1 51 LEU HD11 H -4.207 21.368 -21.480 1.00 . A A . 49 LEU HD11 1 1
5 5517 1 1 51 LEU HD12 H -4.983 22.786 -20.753 1.00 . A A . 49 LEU HD12 1 1
5 5518 1 1 51 LEU HD13 H -5.666 21.195 -20.495 1.00 . A A . 49 LEU HD13 1 1
5 5519 1 1 51 LEU HD21 H -2.068 21.980 -20.391 1.00 . A A . 49 LEU HD21 1 1
5 5520 1 1 51 LEU HD22 H -1.977 22.168 -18.645 1.00 . A A . 49 LEU HD22 1 1
5 5521 1 1 51 LEU HD23 H -2.790 23.395 -19.623 1.00 . A A . 49 LEU HD23 1 1
5 5522 1 1 51 LEU HG H -3.703 20.537 -19.223 1.00 . A A . 49 LEU HG 1 1
5 5523 1 1 51 LEU N N -3.958 20.747 -16.369 1.00 . A A . 49 LEU N 1 1
5 5524 1 1 51 LEU O O -4.552 24.086 -15.587 1.00 . A A . 49 LEU O 1 1
5 5525 1 1 52 LYS C C -6.296 23.370 -13.248 1.00 . A A . 50 LYS C 1 1
5 5526 1 1 52 LYS CA C -6.899 23.125 -14.606 1.00 . A A . 50 LYS CA 1 1
5 5527 1 1 52 LYS CB C -8.247 22.509 -14.539 1.00 . A A . 50 LYS CB 1 1
5 5528 1 1 52 LYS CD C -8.740 22.566 -17.033 1.00 . A A . 50 LYS CD 1 1
5 5529 1 1 52 LYS CE C -9.495 23.287 -18.128 1.00 . A A . 50 LYS CE 1 1
5 5530 1 1 52 LYS CG C -9.128 23.067 -15.640 1.00 . A A . 50 LYS CG 1 1
5 5531 1 1 52 LYS H H -6.287 21.509 -15.780 1.00 . A A . 50 LYS H 1 1
5 5532 1 1 52 LYS HA H -7.051 24.075 -15.102 1.00 . A A . 50 LYS HA 1 1
5 5533 1 1 52 LYS HB2 H -8.129 21.447 -14.683 1.00 . A A . 50 LYS HB2 1 1
5 5534 1 1 52 LYS HB3 H -8.700 22.712 -13.582 1.00 . A A . 50 LYS HB3 1 1
5 5535 1 1 52 LYS HD2 H -7.682 22.726 -17.180 1.00 . A A . 50 LYS HD2 1 1
5 5536 1 1 52 LYS HD3 H -8.950 21.508 -17.094 1.00 . A A . 50 LYS HD3 1 1
5 5537 1 1 52 LYS HE2 H -10.559 23.239 -17.959 1.00 . A A . 50 LYS HE2 1 1
5 5538 1 1 52 LYS HE3 H -9.144 24.308 -18.093 1.00 . A A . 50 LYS HE3 1 1
5 5539 1 1 52 LYS HG2 H -10.132 22.813 -15.387 1.00 . A A . 50 LYS HG2 1 1
5 5540 1 1 52 LYS HG3 H -9.051 24.144 -15.616 1.00 . A A . 50 LYS HG3 1 1
5 5541 1 1 52 LYS HZ1 H -9.319 21.721 -19.529 1.00 . A A . 50 LYS HZ1 1 1
5 5542 1 1 52 LYS HZ2 H -8.202 22.979 -19.750 1.00 . A A . 50 LYS HZ2 1 1
5 5543 1 1 52 LYS HZ3 H -9.792 23.186 -20.189 1.00 . A A . 50 LYS HZ3 1 1
5 5544 1 1 52 LYS N N -6.034 22.412 -15.483 1.00 . A A . 50 LYS N 1 1
5 5545 1 1 52 LYS NZ N -9.177 22.755 -19.470 1.00 . A A . 50 LYS NZ 1 1
5 5546 1 1 52 LYS O O -6.425 24.460 -12.699 1.00 . A A . 50 LYS O 1 1
5 5547 1 1 53 ALA C C -3.810 23.629 -11.597 1.00 . A A . 51 ALA C 1 1
5 5548 1 1 53 ALA CA C -4.869 22.532 -11.469 1.00 . A A . 51 ALA CA 1 1
5 5549 1 1 53 ALA CB C -4.233 21.215 -11.043 1.00 . A A . 51 ALA CB 1 1
5 5550 1 1 53 ALA H H -5.520 21.527 -13.217 1.00 . A A . 51 ALA H 1 1
5 5551 1 1 53 ALA HA H -5.591 22.837 -10.724 1.00 . A A . 51 ALA HA 1 1
5 5552 1 1 53 ALA HB1 H -3.740 21.345 -10.090 1.00 . A A . 51 ALA HB1 1 1
5 5553 1 1 53 ALA HB2 H -3.509 20.910 -11.785 1.00 . A A . 51 ALA HB2 1 1
5 5554 1 1 53 ALA HB3 H -5.000 20.460 -10.951 1.00 . A A . 51 ALA HB3 1 1
5 5555 1 1 53 ALA N N -5.574 22.382 -12.735 1.00 . A A . 51 ALA N 1 1
5 5556 1 1 53 ALA O O -3.723 24.516 -10.755 1.00 . A A . 51 ALA O 1 1
5 5557 1 1 54 VAL C C -2.576 26.022 -13.000 1.00 . A A . 52 VAL C 1 1
5 5558 1 1 54 VAL CA C -2.018 24.588 -13.018 1.00 . A A . 52 VAL CA 1 1
5 5559 1 1 54 VAL CB C -1.380 24.295 -14.423 1.00 . A A . 52 VAL CB 1 1
5 5560 1 1 54 VAL CG1 C -0.392 25.369 -14.842 1.00 . A A . 52 VAL CG1 1 1
5 5561 1 1 54 VAL CG2 C -0.682 22.959 -14.416 1.00 . A A . 52 VAL CG2 1 1
5 5562 1 1 54 VAL H H -3.213 22.853 -13.333 1.00 . A A . 52 VAL H 1 1
5 5563 1 1 54 VAL HA H -1.244 24.507 -12.269 1.00 . A A . 52 VAL HA 1 1
5 5564 1 1 54 VAL HB H -2.171 24.254 -15.156 1.00 . A A . 52 VAL HB 1 1
5 5565 1 1 54 VAL HG11 H 0.424 25.415 -14.137 1.00 . A A . 52 VAL HG11 1 1
5 5566 1 1 54 VAL HG12 H -0.895 26.324 -14.860 1.00 . A A . 52 VAL HG12 1 1
5 5567 1 1 54 VAL HG13 H -0.006 25.145 -15.826 1.00 . A A . 52 VAL HG13 1 1
5 5568 1 1 54 VAL HG21 H 0.091 22.961 -13.663 1.00 . A A . 52 VAL HG21 1 1
5 5569 1 1 54 VAL HG22 H -0.239 22.780 -15.385 1.00 . A A . 52 VAL HG22 1 1
5 5570 1 1 54 VAL HG23 H -1.396 22.180 -14.196 1.00 . A A . 52 VAL HG23 1 1
5 5571 1 1 54 VAL N N -3.063 23.594 -12.701 1.00 . A A . 52 VAL N 1 1
5 5572 1 1 54 VAL O O -1.907 26.957 -12.559 1.00 . A A . 52 VAL O 1 1
5 5573 1 1 55 HIS C C -4.919 27.985 -12.185 1.00 . A A . 53 HIS C 1 1
5 5574 1 1 55 HIS CA C -4.437 27.473 -13.534 1.00 . A A . 53 HIS CA 1 1
5 5575 1 1 55 HIS CB C -5.620 27.383 -14.480 1.00 . A A . 53 HIS CB 1 1
5 5576 1 1 55 HIS CD2 C -5.565 29.762 -15.511 1.00 . A A . 53 HIS CD2 1 1
5 5577 1 1 55 HIS CE1 C -7.630 30.336 -15.131 1.00 . A A . 53 HIS CE1 1 1
5 5578 1 1 55 HIS CG C -6.165 28.723 -14.889 1.00 . A A . 53 HIS CG 1 1
5 5579 1 1 55 HIS H H -4.305 25.359 -13.673 1.00 . A A . 53 HIS H 1 1
5 5580 1 1 55 HIS HA H -3.722 28.166 -13.951 1.00 . A A . 53 HIS HA 1 1
5 5581 1 1 55 HIS HB2 H -5.316 26.798 -15.330 1.00 . A A . 53 HIS HB2 1 1
5 5582 1 1 55 HIS HB3 H -6.405 26.844 -13.969 1.00 . A A . 53 HIS HB3 1 1
5 5583 1 1 55 HIS HD1 H -8.161 28.586 -14.219 1.00 . A A . 53 HIS HD1 1 1
5 5584 1 1 55 HIS HD2 H -4.533 29.804 -15.829 1.00 . A A . 53 HIS HD2 1 1
5 5585 1 1 55 HIS HE1 H -8.544 30.909 -15.085 1.00 . A A . 53 HIS HE1 1 1
5 5586 1 1 55 HIS N N -3.806 26.167 -13.420 1.00 . A A . 53 HIS N 1 1
5 5587 1 1 55 HIS ND1 N -7.459 29.115 -14.666 1.00 . A A . 53 HIS ND1 1 1
5 5588 1 1 55 HIS NE2 N -6.493 30.749 -15.649 1.00 . A A . 53 HIS NE2 1 1
5 5589 1 1 55 HIS O O -4.938 29.187 -11.938 1.00 . A A . 53 HIS O 1 1
5 5590 1 1 56 VAL C C -4.747 27.638 -9.033 1.00 . A A . 54 VAL C 1 1
5 5591 1 1 56 VAL CA C -5.848 27.423 -10.041 1.00 . A A . 54 VAL CA 1 1
5 5592 1 1 56 VAL CB C -6.827 26.312 -9.535 1.00 . A A . 54 VAL CB 1 1
5 5593 1 1 56 VAL CG1 C -7.322 26.604 -8.124 1.00 . A A . 54 VAL CG1 1 1
5 5594 1 1 56 VAL CG2 C -8.014 26.176 -10.475 1.00 . A A . 54 VAL CG2 1 1
5 5595 1 1 56 VAL H H -5.099 26.137 -11.567 1.00 . A A . 54 VAL H 1 1
5 5596 1 1 56 VAL HA H -6.401 28.343 -10.158 1.00 . A A . 54 VAL HA 1 1
5 5597 1 1 56 VAL HB H -6.296 25.371 -9.524 1.00 . A A . 54 VAL HB 1 1
5 5598 1 1 56 VAL HG11 H -7.834 27.554 -8.098 1.00 . A A . 54 VAL HG11 1 1
5 5599 1 1 56 VAL HG12 H -6.463 26.619 -7.467 1.00 . A A . 54 VAL HG12 1 1
5 5600 1 1 56 VAL HG13 H -7.985 25.811 -7.811 1.00 . A A . 54 VAL HG13 1 1
5 5601 1 1 56 VAL HG21 H -7.664 25.911 -11.462 1.00 . A A . 54 VAL HG21 1 1
5 5602 1 1 56 VAL HG22 H -8.545 27.116 -10.522 1.00 . A A . 54 VAL HG22 1 1
5 5603 1 1 56 VAL HG23 H -8.678 25.406 -10.111 1.00 . A A . 54 VAL HG23 1 1
5 5604 1 1 56 VAL N N -5.276 27.075 -11.331 1.00 . A A . 54 VAL N 1 1
5 5605 1 1 56 VAL O O -4.649 28.690 -8.393 1.00 . A A . 54 VAL O 1 1
5 5606 1 1 57 LEU C C -1.699 27.507 -8.449 1.00 . A A . 55 LEU C 1 1
5 5607 1 1 57 LEU CA C -2.837 26.583 -8.034 1.00 . A A . 55 LEU CA 1 1
5 5608 1 1 57 LEU CB C -2.382 25.155 -8.070 1.00 . A A . 55 LEU CB 1 1
5 5609 1 1 57 LEU CD1 C -2.897 24.230 -5.792 1.00 . A A . 55 LEU CD1 1 1
5 5610 1 1 57 LEU CD2 C -4.678 24.157 -7.510 1.00 . A A . 55 LEU CD2 1 1
5 5611 1 1 57 LEU CG C -3.170 24.110 -7.268 1.00 . A A . 55 LEU CG 1 1
5 5612 1 1 57 LEU H H -4.030 25.807 -9.435 1.00 . A A . 55 LEU H 1 1
5 5613 1 1 57 LEU HA H -3.166 26.791 -7.028 1.00 . A A . 55 LEU HA 1 1
5 5614 1 1 57 LEU HB2 H -2.404 24.850 -9.107 1.00 . A A . 55 LEU HB2 1 1
5 5615 1 1 57 LEU HB3 H -1.352 25.138 -7.784 1.00 . A A . 55 LEU HB3 1 1
5 5616 1 1 57 LEU HD11 H -3.182 25.212 -5.445 1.00 . A A . 55 LEU HD11 1 1
5 5617 1 1 57 LEU HD12 H -1.845 24.070 -5.606 1.00 . A A . 55 LEU HD12 1 1
5 5618 1 1 57 LEU HD13 H -3.469 23.482 -5.264 1.00 . A A . 55 LEU HD13 1 1
5 5619 1 1 57 LEU HD21 H -4.877 23.961 -8.553 1.00 . A A . 55 LEU HD21 1 1
5 5620 1 1 57 LEU HD22 H -5.044 25.140 -7.254 1.00 . A A . 55 LEU HD22 1 1
5 5621 1 1 57 LEU HD23 H -5.174 23.418 -6.898 1.00 . A A . 55 LEU HD23 1 1
5 5622 1 1 57 LEU HG H -2.810 23.187 -7.679 1.00 . A A . 55 LEU HG 1 1
5 5623 1 1 57 LEU N N -3.927 26.646 -8.927 1.00 . A A . 55 LEU N 1 1
5 5624 1 1 57 LEU O O -0.881 27.904 -7.616 1.00 . A A . 55 LEU O 1 1
5 5625 1 1 58 GLU C C 0.664 27.963 -10.399 1.00 . A A . 56 GLU C 1 1
5 5626 1 1 58 GLU CA C -0.664 28.689 -10.346 1.00 . A A . 56 GLU CA 1 1
5 5627 1 1 58 GLU CB C -0.536 30.077 -9.720 1.00 . A A . 56 GLU CB 1 1
5 5628 1 1 58 GLU CD C -1.646 32.222 -9.135 1.00 . A A . 56 GLU CD 1 1
5 5629 1 1 58 GLU CG C -1.811 30.889 -9.781 1.00 . A A . 56 GLU CG 1 1
5 5630 1 1 58 GLU H H -2.427 27.539 -10.285 1.00 . A A . 56 GLU H 1 1
5 5631 1 1 58 GLU HA H -0.982 28.798 -11.373 1.00 . A A . 56 GLU HA 1 1
5 5632 1 1 58 GLU HB2 H -0.258 29.964 -8.683 1.00 . A A . 56 GLU HB2 1 1
5 5633 1 1 58 GLU HB3 H 0.240 30.624 -10.236 1.00 . A A . 56 GLU HB3 1 1
5 5634 1 1 58 GLU HG2 H -2.091 31.032 -10.814 1.00 . A A . 56 GLU HG2 1 1
5 5635 1 1 58 GLU HG3 H -2.593 30.349 -9.266 1.00 . A A . 56 GLU HG3 1 1
5 5636 1 1 58 GLU N N -1.691 27.862 -9.725 1.00 . A A . 56 GLU N 1 1
5 5637 1 1 58 GLU O O 1.597 28.229 -9.629 1.00 . A A . 56 GLU O 1 1
5 5638 1 1 58 GLU OE1 O -1.300 33.193 -9.837 1.00 . A A . 56 GLU OE1 1 1
5 5639 1 1 58 GLU OE2 O -1.840 32.320 -7.903 1.00 . A A . 56 GLU OE2 1 1
5 5640 1 1 59 LEU C C 2.451 26.552 -12.813 1.00 . A A . 57 LEU C 1 1
5 5641 1 1 59 LEU CA C 1.888 26.215 -11.470 1.00 . A A . 57 LEU CA 1 1
5 5642 1 1 59 LEU CB C 1.555 24.743 -11.420 1.00 . A A . 57 LEU CB 1 1
5 5643 1 1 59 LEU CD1 C 0.520 22.750 -10.302 1.00 . A A . 57 LEU CD1 1 1
5 5644 1 1 59 LEU CD2 C 1.626 24.504 -8.915 1.00 . A A . 57 LEU CD2 1 1
5 5645 1 1 59 LEU CG C 0.817 24.234 -10.173 1.00 . A A . 57 LEU CG 1 1
5 5646 1 1 59 LEU H H -0.069 26.846 -11.836 1.00 . A A . 57 LEU H 1 1
5 5647 1 1 59 LEU HA H 2.612 26.434 -10.712 1.00 . A A . 57 LEU HA 1 1
5 5648 1 1 59 LEU HB2 H 0.947 24.618 -12.290 1.00 . A A . 57 LEU HB2 1 1
5 5649 1 1 59 LEU HB3 H 2.464 24.176 -11.557 1.00 . A A . 57 LEU HB3 1 1
5 5650 1 1 59 LEU HD11 H 0.003 22.406 -9.419 1.00 . A A . 57 LEU HD11 1 1
5 5651 1 1 59 LEU HD12 H 1.446 22.206 -10.415 1.00 . A A . 57 LEU HD12 1 1
5 5652 1 1 59 LEU HD13 H -0.100 22.582 -11.170 1.00 . A A . 57 LEU HD13 1 1
5 5653 1 1 59 LEU HD21 H 2.586 24.013 -8.988 1.00 . A A . 57 LEU HD21 1 1
5 5654 1 1 59 LEU HD22 H 1.092 24.120 -8.058 1.00 . A A . 57 LEU HD22 1 1
5 5655 1 1 59 LEU HD23 H 1.773 25.568 -8.803 1.00 . A A . 57 LEU HD23 1 1
5 5656 1 1 59 LEU HG H -0.127 24.753 -10.091 1.00 . A A . 57 LEU HG 1 1
5 5657 1 1 59 LEU N N 0.716 27.007 -11.269 1.00 . A A . 57 LEU N 1 1
5 5658 1 1 59 LEU O O 1.822 27.291 -13.583 1.00 . A A . 57 LEU O 1 1
5 5659 1 1 60 ASN C C 4.208 24.999 -15.173 1.00 . A A . 58 ASN C 1 1
5 5660 1 1 60 ASN CA C 4.188 26.307 -14.383 1.00 . A A . 58 ASN CA 1 1
5 5661 1 1 60 ASN CB C 5.615 26.827 -14.170 1.00 . A A . 58 ASN CB 1 1
5 5662 1 1 60 ASN CG C 6.264 27.308 -15.444 1.00 . A A . 58 ASN CG 1 1
5 5663 1 1 60 ASN H H 4.072 25.506 -12.446 1.00 . A A . 58 ASN H 1 1
5 5664 1 1 60 ASN HA H 3.606 27.055 -14.901 1.00 . A A . 58 ASN HA 1 1
5 5665 1 1 60 ASN HB2 H 5.585 27.646 -13.467 1.00 . A A . 58 ASN HB2 1 1
5 5666 1 1 60 ASN HB3 H 6.215 26.030 -13.755 1.00 . A A . 58 ASN HB3 1 1
5 5667 1 1 60 ASN HD21 H 6.553 28.914 -16.547 1.00 . A A . 58 ASN HD21 1 1
5 5668 1 1 60 ASN HD22 H 5.621 29.148 -15.115 1.00 . A A . 58 ASN HD22 1 1
5 5669 1 1 60 ASN N N 3.596 26.054 -13.108 1.00 . A A . 58 ASN N 1 1
5 5670 1 1 60 ASN ND2 N 6.130 28.573 -15.729 1.00 . A A . 58 ASN ND2 1 1
5 5671 1 1 60 ASN O O 4.476 23.942 -14.600 1.00 . A A . 58 ASN O 1 1
5 5672 1 1 60 ASN OD1 O 6.877 26.538 -16.164 1.00 . A A . 58 ASN OD1 1 1
5 5673 1 1 61 PRO C C 5.323 23.158 -17.472 1.00 . A A . 59 PRO C 1 1
5 5674 1 1 61 PRO CA C 3.950 23.842 -17.347 1.00 . A A . 59 PRO CA 1 1
5 5675 1 1 61 PRO CB C 3.478 24.358 -18.711 1.00 . A A . 59 PRO CB 1 1
5 5676 1 1 61 PRO CD C 3.612 26.249 -17.268 1.00 . A A . 59 PRO CD 1 1
5 5677 1 1 61 PRO CG C 3.776 25.810 -18.688 1.00 . A A . 59 PRO CG 1 1
5 5678 1 1 61 PRO HA H 3.235 23.125 -16.972 1.00 . A A . 59 PRO HA 1 1
5 5679 1 1 61 PRO HB2 H 4.026 23.855 -19.494 1.00 . A A . 59 PRO HB2 1 1
5 5680 1 1 61 PRO HB3 H 2.420 24.172 -18.827 1.00 . A A . 59 PRO HB3 1 1
5 5681 1 1 61 PRO HD2 H 4.296 27.053 -17.042 1.00 . A A . 59 PRO HD2 1 1
5 5682 1 1 61 PRO HD3 H 2.593 26.548 -17.072 1.00 . A A . 59 PRO HD3 1 1
5 5683 1 1 61 PRO HG2 H 4.794 25.969 -19.009 1.00 . A A . 59 PRO HG2 1 1
5 5684 1 1 61 PRO HG3 H 3.090 26.342 -19.330 1.00 . A A . 59 PRO HG3 1 1
5 5685 1 1 61 PRO N N 3.966 25.042 -16.499 1.00 . A A . 59 PRO N 1 1
5 5686 1 1 61 PRO O O 5.409 21.986 -17.858 1.00 . A A . 59 PRO O 1 1
5 5687 1 1 62 GLN C C 8.098 22.612 -15.926 1.00 . A A . 60 GLN C 1 1
5 5688 1 1 62 GLN CA C 7.728 23.321 -17.215 1.00 . A A . 60 GLN CA 1 1
5 5689 1 1 62 GLN CB C 8.731 24.434 -17.486 1.00 . A A . 60 GLN CB 1 1
5 5690 1 1 62 GLN CD C 9.377 26.388 -18.923 1.00 . A A . 60 GLN CD 1 1
5 5691 1 1 62 GLN CG C 8.442 25.216 -18.744 1.00 . A A . 60 GLN CG 1 1
5 5692 1 1 62 GLN H H 6.265 24.797 -16.828 1.00 . A A . 60 GLN H 1 1
5 5693 1 1 62 GLN HA H 7.760 22.616 -18.032 1.00 . A A . 60 GLN HA 1 1
5 5694 1 1 62 GLN HB2 H 8.722 25.122 -16.654 1.00 . A A . 60 GLN HB2 1 1
5 5695 1 1 62 GLN HB3 H 9.718 24.004 -17.573 1.00 . A A . 60 GLN HB3 1 1
5 5696 1 1 62 GLN HE21 H 9.548 28.323 -18.496 1.00 . A A . 60 GLN HE21 1 1
5 5697 1 1 62 GLN HE22 H 8.119 27.546 -17.957 1.00 . A A . 60 GLN HE22 1 1
5 5698 1 1 62 GLN HG2 H 8.538 24.540 -19.579 1.00 . A A . 60 GLN HG2 1 1
5 5699 1 1 62 GLN HG3 H 7.425 25.578 -18.695 1.00 . A A . 60 GLN HG3 1 1
5 5700 1 1 62 GLN N N 6.380 23.868 -17.133 1.00 . A A . 60 GLN N 1 1
5 5701 1 1 62 GLN NE2 N 8.989 27.524 -18.416 1.00 . A A . 60 GLN NE2 1 1
5 5702 1 1 62 GLN O O 8.950 21.743 -15.913 1.00 . A A . 60 GLN O 1 1
5 5703 1 1 62 GLN OE1 O 10.438 26.269 -19.531 1.00 . A A . 60 GLN OE1 1 1
5 5704 1 1 63 ASP C C 6.798 21.244 -13.190 1.00 . A A . 61 ASP C 1 1
5 5705 1 1 63 ASP CA C 7.759 22.400 -13.534 1.00 . A A . 61 ASP CA 1 1
5 5706 1 1 63 ASP CB C 7.713 23.515 -12.469 1.00 . A A . 61 ASP CB 1 1
5 5707 1 1 63 ASP CG C 8.499 23.197 -11.194 1.00 . A A . 61 ASP CG 1 1
5 5708 1 1 63 ASP H H 6.682 23.595 -14.944 1.00 . A A . 61 ASP H 1 1
5 5709 1 1 63 ASP HA H 8.763 22.004 -13.598 1.00 . A A . 61 ASP HA 1 1
5 5710 1 1 63 ASP HB2 H 8.119 24.423 -12.891 1.00 . A A . 61 ASP HB2 1 1
5 5711 1 1 63 ASP HB3 H 6.682 23.689 -12.199 1.00 . A A . 61 ASP HB3 1 1
5 5712 1 1 63 ASP N N 7.420 22.957 -14.853 1.00 . A A . 61 ASP N 1 1
5 5713 1 1 63 ASP O O 6.833 20.671 -12.117 1.00 . A A . 61 ASP O 1 1
5 5714 1 1 63 ASP OD1 O 9.739 23.405 -11.169 1.00 . A A . 61 ASP OD1 1 1
5 5715 1 1 63 ASP OD2 O 7.904 22.826 -10.176 1.00 . A A . 61 ASP OD2 1 1
5 5716 1 1 64 ILE C C 5.576 18.408 -13.616 1.00 . A A . 62 ILE C 1 1
5 5717 1 1 64 ILE CA C 4.992 19.784 -14.063 1.00 . A A . 62 ILE CA 1 1
5 5718 1 1 64 ILE CB C 4.159 19.628 -15.367 1.00 . A A . 62 ILE CB 1 1
5 5719 1 1 64 ILE CD1 C 2.339 21.171 -14.444 1.00 . A A . 62 ILE CD1 1 1
5 5720 1 1 64 ILE CG1 C 3.301 20.868 -15.576 1.00 . A A . 62 ILE CG1 1 1
5 5721 1 1 64 ILE CG2 C 3.289 18.361 -15.370 1.00 . A A . 62 ILE CG2 1 1
5 5722 1 1 64 ILE H H 6.050 21.393 -15.002 1.00 . A A . 62 ILE H 1 1
5 5723 1 1 64 ILE HA H 4.308 20.090 -13.286 1.00 . A A . 62 ILE HA 1 1
5 5724 1 1 64 ILE HB H 4.851 19.556 -16.193 1.00 . A A . 62 ILE HB 1 1
5 5725 1 1 64 ILE HD11 H 1.703 20.316 -14.270 1.00 . A A . 62 ILE HD11 1 1
5 5726 1 1 64 ILE HD12 H 1.725 22.011 -14.731 1.00 . A A . 62 ILE HD12 1 1
5 5727 1 1 64 ILE HD13 H 2.875 21.421 -13.541 1.00 . A A . 62 ILE HD13 1 1
5 5728 1 1 64 ILE HG12 H 3.950 21.725 -15.690 1.00 . A A . 62 ILE HG12 1 1
5 5729 1 1 64 ILE HG13 H 2.725 20.731 -16.475 1.00 . A A . 62 ILE HG13 1 1
5 5730 1 1 64 ILE HG21 H 2.591 18.401 -14.547 1.00 . A A . 62 ILE HG21 1 1
5 5731 1 1 64 ILE HG22 H 3.920 17.491 -15.265 1.00 . A A . 62 ILE HG22 1 1
5 5732 1 1 64 ILE HG23 H 2.746 18.301 -16.301 1.00 . A A . 62 ILE HG23 1 1
5 5733 1 1 64 ILE N N 5.979 20.882 -14.171 1.00 . A A . 62 ILE N 1 1
5 5734 1 1 64 ILE O O 4.994 17.759 -12.716 1.00 . A A . 62 ILE O 1 1
5 5735 1 1 65 PRO C C 7.939 16.689 -12.429 1.00 . A A . 63 PRO C 1 1
5 5736 1 1 65 PRO CA C 7.290 16.630 -13.785 1.00 . A A . 63 PRO CA 1 1
5 5737 1 1 65 PRO CB C 8.304 16.327 -14.863 1.00 . A A . 63 PRO CB 1 1
5 5738 1 1 65 PRO CD C 7.659 18.617 -15.134 1.00 . A A . 63 PRO CD 1 1
5 5739 1 1 65 PRO CG C 8.784 17.645 -15.341 1.00 . A A . 63 PRO CG 1 1
5 5740 1 1 65 PRO HA H 6.517 15.876 -13.769 1.00 . A A . 63 PRO HA 1 1
5 5741 1 1 65 PRO HB2 H 9.100 15.709 -14.475 1.00 . A A . 63 PRO HB2 1 1
5 5742 1 1 65 PRO HB3 H 7.766 15.813 -15.637 1.00 . A A . 63 PRO HB3 1 1
5 5743 1 1 65 PRO HD2 H 8.079 19.496 -14.665 1.00 . A A . 63 PRO HD2 1 1
5 5744 1 1 65 PRO HD3 H 7.153 18.858 -16.057 1.00 . A A . 63 PRO HD3 1 1
5 5745 1 1 65 PRO HG2 H 9.648 17.945 -14.767 1.00 . A A . 63 PRO HG2 1 1
5 5746 1 1 65 PRO HG3 H 9.036 17.582 -16.389 1.00 . A A . 63 PRO HG3 1 1
5 5747 1 1 65 PRO N N 6.751 17.933 -14.162 1.00 . A A . 63 PRO N 1 1
5 5748 1 1 65 PRO O O 8.407 15.707 -11.904 1.00 . A A . 63 PRO O 1 1
5 5749 1 1 66 LYS C C 7.349 18.233 -9.584 1.00 . A A . 64 LYS C 1 1
5 5750 1 1 66 LYS CA C 8.502 18.124 -10.599 1.00 . A A . 64 LYS CA 1 1
5 5751 1 1 66 LYS CB C 9.325 19.401 -10.620 1.00 . A A . 64 LYS CB 1 1
5 5752 1 1 66 LYS CD C 11.238 20.679 -11.679 1.00 . A A . 64 LYS CD 1 1
5 5753 1 1 66 LYS CE C 12.137 20.628 -10.444 1.00 . A A . 64 LYS CE 1 1
5 5754 1 1 66 LYS CG C 10.317 19.471 -11.784 1.00 . A A . 64 LYS CG 1 1
5 5755 1 1 66 LYS H H 7.628 18.597 -12.459 1.00 . A A . 64 LYS H 1 1
5 5756 1 1 66 LYS HA H 9.138 17.294 -10.326 1.00 . A A . 64 LYS HA 1 1
5 5757 1 1 66 LYS HB2 H 8.655 20.247 -10.686 1.00 . A A . 64 LYS HB2 1 1
5 5758 1 1 66 LYS HB3 H 9.872 19.453 -9.694 1.00 . A A . 64 LYS HB3 1 1
5 5759 1 1 66 LYS HD2 H 11.863 20.719 -12.559 1.00 . A A . 64 LYS HD2 1 1
5 5760 1 1 66 LYS HD3 H 10.629 21.570 -11.633 1.00 . A A . 64 LYS HD3 1 1
5 5761 1 1 66 LYS HE2 H 11.537 20.489 -9.558 1.00 . A A . 64 LYS HE2 1 1
5 5762 1 1 66 LYS HE3 H 12.823 19.800 -10.543 1.00 . A A . 64 LYS HE3 1 1
5 5763 1 1 66 LYS HG2 H 10.874 18.554 -11.879 1.00 . A A . 64 LYS HG2 1 1
5 5764 1 1 66 LYS HG3 H 9.728 19.578 -12.683 1.00 . A A . 64 LYS HG3 1 1
5 5765 1 1 66 LYS HZ1 H 13.487 22.062 -11.136 1.00 . A A . 64 LYS HZ1 1 1
5 5766 1 1 66 LYS HZ2 H 13.551 21.825 -9.469 1.00 . A A . 64 LYS HZ2 1 1
5 5767 1 1 66 LYS HZ3 H 12.274 22.684 -10.150 1.00 . A A . 64 LYS HZ3 1 1
5 5768 1 1 66 LYS N N 7.973 17.869 -11.900 1.00 . A A . 64 LYS N 1 1
5 5769 1 1 66 LYS NZ N 12.915 21.875 -10.288 1.00 . A A . 64 LYS NZ 1 1
5 5770 1 1 66 LYS O O 7.566 18.560 -8.406 1.00 . A A . 64 LYS O 1 1
5 5771 1 1 67 TYR C C 4.235 16.579 -9.339 1.00 . A A . 65 TYR C 1 1
5 5772 1 1 67 TYR CA C 4.947 17.917 -9.217 1.00 . A A . 65 TYR CA 1 1
5 5773 1 1 67 TYR CB C 3.934 19.013 -9.542 1.00 . A A . 65 TYR CB 1 1
5 5774 1 1 67 TYR CD1 C 4.746 21.374 -9.845 1.00 . A A . 65 TYR CD1 1 1
5 5775 1 1 67 TYR CD2 C 4.082 20.656 -7.698 1.00 . A A . 65 TYR CD2 1 1
5 5776 1 1 67 TYR CE1 C 5.038 22.623 -9.338 1.00 . A A . 65 TYR CE1 1 1
5 5777 1 1 67 TYR CE2 C 4.368 21.893 -7.177 1.00 . A A . 65 TYR CE2 1 1
5 5778 1 1 67 TYR CG C 4.265 20.376 -9.024 1.00 . A A . 65 TYR CG 1 1
5 5779 1 1 67 TYR CZ C 4.849 22.874 -7.996 1.00 . A A . 65 TYR CZ 1 1
5 5780 1 1 67 TYR H H 5.990 17.846 -11.021 1.00 . A A . 65 TYR H 1 1
5 5781 1 1 67 TYR HA H 5.270 18.047 -8.196 1.00 . A A . 65 TYR HA 1 1
5 5782 1 1 67 TYR HB2 H 3.801 19.078 -10.612 1.00 . A A . 65 TYR HB2 1 1
5 5783 1 1 67 TYR HB3 H 3.017 18.685 -9.079 1.00 . A A . 65 TYR HB3 1 1
5 5784 1 1 67 TYR HD1 H 4.896 21.168 -10.895 1.00 . A A . 65 TYR HD1 1 1
5 5785 1 1 67 TYR HD2 H 3.696 19.862 -7.076 1.00 . A A . 65 TYR HD2 1 1
5 5786 1 1 67 TYR HE1 H 5.413 23.393 -9.995 1.00 . A A . 65 TYR HE1 1 1
5 5787 1 1 67 TYR HE2 H 4.218 22.084 -6.124 1.00 . A A . 65 TYR HE2 1 1
5 5788 1 1 67 TYR HH H 5.556 23.968 -6.607 1.00 . A A . 65 TYR HH 1 1
5 5789 1 1 67 TYR N N 6.122 17.977 -10.059 1.00 . A A . 65 TYR N 1 1
5 5790 1 1 67 TYR O O 4.353 15.727 -8.479 1.00 . A A . 65 TYR O 1 1
5 5791 1 1 67 TYR OH O 5.146 24.117 -7.470 1.00 . A A . 65 TYR OH 1 1
5 5792 1 1 68 PHE C C 3.425 13.973 -10.933 1.00 . A A . 66 PHE C 1 1
5 5793 1 1 68 PHE CA C 2.651 15.241 -10.647 1.00 . A A . 66 PHE CA 1 1
5 5794 1 1 68 PHE CB C 1.654 15.516 -11.788 1.00 . A A . 66 PHE CB 1 1
5 5795 1 1 68 PHE CD1 C 1.117 17.978 -11.923 1.00 . A A . 66 PHE CD1 1 1
5 5796 1 1 68 PHE CD2 C -0.504 16.516 -10.964 1.00 . A A . 66 PHE CD2 1 1
5 5797 1 1 68 PHE CE1 C 0.277 19.053 -11.708 1.00 . A A . 66 PHE CE1 1 1
5 5798 1 1 68 PHE CE2 C -1.349 17.588 -10.747 1.00 . A A . 66 PHE CE2 1 1
5 5799 1 1 68 PHE CG C 0.737 16.695 -11.552 1.00 . A A . 66 PHE CG 1 1
5 5800 1 1 68 PHE CZ C -0.957 18.859 -11.119 1.00 . A A . 66 PHE CZ 1 1
5 5801 1 1 68 PHE H H 3.619 17.059 -11.170 1.00 . A A . 66 PHE H 1 1
5 5802 1 1 68 PHE HA H 2.085 15.085 -9.739 1.00 . A A . 66 PHE HA 1 1
5 5803 1 1 68 PHE HB2 H 2.205 15.709 -12.697 1.00 . A A . 66 PHE HB2 1 1
5 5804 1 1 68 PHE HB3 H 1.040 14.639 -11.932 1.00 . A A . 66 PHE HB3 1 1
5 5805 1 1 68 PHE HD1 H 2.082 18.132 -12.383 1.00 . A A . 66 PHE HD1 1 1
5 5806 1 1 68 PHE HD2 H -0.812 15.524 -10.670 1.00 . A A . 66 PHE HD2 1 1
5 5807 1 1 68 PHE HE1 H 0.585 20.045 -12.003 1.00 . A A . 66 PHE HE1 1 1
5 5808 1 1 68 PHE HE2 H -2.314 17.431 -10.287 1.00 . A A . 66 PHE HE2 1 1
5 5809 1 1 68 PHE HZ H -1.613 19.700 -10.951 1.00 . A A . 66 PHE HZ 1 1
5 5810 1 1 68 PHE N N 3.536 16.397 -10.450 1.00 . A A . 66 PHE N 1 1
5 5811 1 1 68 PHE O O 2.978 12.881 -10.623 1.00 . A A . 66 PHE O 1 1
5 5812 1 1 69 PHE C C 6.736 13.121 -11.260 1.00 . A A . 67 PHE C 1 1
5 5813 1 1 69 PHE CA C 5.379 12.953 -11.868 1.00 . A A . 67 PHE CA 1 1
5 5814 1 1 69 PHE CB C 5.516 12.771 -13.379 1.00 . A A . 67 PHE CB 1 1
5 5815 1 1 69 PHE CD1 C 3.391 11.858 -14.329 1.00 . A A . 67 PHE CD1 1 1
5 5816 1 1 69 PHE CD2 C 3.858 14.173 -14.608 1.00 . A A . 67 PHE CD2 1 1
5 5817 1 1 69 PHE CE1 C 2.200 12.011 -15.009 1.00 . A A . 67 PHE CE1 1 1
5 5818 1 1 69 PHE CE2 C 2.671 14.339 -15.289 1.00 . A A . 67 PHE CE2 1 1
5 5819 1 1 69 PHE CG C 4.228 12.935 -14.124 1.00 . A A . 67 PHE CG 1 1
5 5820 1 1 69 PHE CZ C 1.839 13.253 -15.492 1.00 . A A . 67 PHE CZ 1 1
5 5821 1 1 69 PHE H H 4.905 15.012 -11.745 1.00 . A A . 67 PHE H 1 1
5 5822 1 1 69 PHE HA H 4.904 12.081 -11.441 1.00 . A A . 67 PHE HA 1 1
5 5823 1 1 69 PHE HB2 H 6.297 13.399 -13.771 1.00 . A A . 67 PHE HB2 1 1
5 5824 1 1 69 PHE HB3 H 5.844 11.753 -13.536 1.00 . A A . 67 PHE HB3 1 1
5 5825 1 1 69 PHE HD1 H 3.684 10.892 -13.945 1.00 . A A . 67 PHE HD1 1 1
5 5826 1 1 69 PHE HD2 H 4.525 15.003 -14.426 1.00 . A A . 67 PHE HD2 1 1
5 5827 1 1 69 PHE HE1 H 1.553 11.160 -15.162 1.00 . A A . 67 PHE HE1 1 1
5 5828 1 1 69 PHE HE2 H 2.394 15.313 -15.664 1.00 . A A . 67 PHE HE2 1 1
5 5829 1 1 69 PHE HZ H 0.908 13.378 -16.026 1.00 . A A . 67 PHE HZ 1 1
5 5830 1 1 69 PHE N N 4.578 14.114 -11.533 1.00 . A A . 67 PHE N 1 1
5 5831 1 1 69 PHE O O 7.735 12.617 -11.769 1.00 . A A . 67 PHE O 1 1
5 5832 1 1 70 ASN C C 8.483 12.791 -8.810 1.00 . A A . 68 ASN C 1 1
5 5833 1 1 70 ASN CA C 7.913 14.053 -9.438 1.00 . A A . 68 ASN CA 1 1
5 5834 1 1 70 ASN CB C 7.491 15.016 -8.398 1.00 . A A . 68 ASN CB 1 1
5 5835 1 1 70 ASN CG C 8.521 15.366 -7.444 1.00 . A A . 68 ASN CG 1 1
5 5836 1 1 70 ASN H H 5.973 14.115 -9.660 1.00 . A A . 68 ASN H 1 1
5 5837 1 1 70 ASN HA H 8.635 14.546 -10.071 1.00 . A A . 68 ASN HA 1 1
5 5838 1 1 70 ASN HB2 H 7.165 15.929 -8.874 1.00 . A A . 68 ASN HB2 1 1
5 5839 1 1 70 ASN HB3 H 6.653 14.592 -7.862 1.00 . A A . 68 ASN HB3 1 1
5 5840 1 1 70 ASN HD21 H 8.760 15.737 -5.608 1.00 . A A . 68 ASN HD21 1 1
5 5841 1 1 70 ASN HD22 H 7.150 15.360 -6.082 1.00 . A A . 68 ASN HD22 1 1
5 5842 1 1 70 ASN N N 6.756 13.773 -10.140 1.00 . A A . 68 ASN N 1 1
5 5843 1 1 70 ASN ND2 N 8.104 15.503 -6.275 1.00 . A A . 68 ASN ND2 1 1
5 5844 1 1 70 ASN O O 7.908 12.236 -7.879 1.00 . A A . 68 ASN O 1 1
5 5845 1 1 70 ASN OD1 O 9.703 15.452 -7.751 1.00 . A A . 68 ASN OD1 1 1
5 5846 1 1 71 ALA C C 11.235 11.604 -7.665 1.00 . A A . 69 ALA C 1 1
5 5847 1 1 71 ALA CA C 10.303 11.168 -8.795 1.00 . A A . 69 ALA CA 1 1
5 5848 1 1 71 ALA CB C 11.094 10.525 -9.913 1.00 . A A . 69 ALA CB 1 1
5 5849 1 1 71 ALA H H 9.995 12.816 -10.087 1.00 . A A . 69 ALA H 1 1
5 5850 1 1 71 ALA HA H 9.572 10.467 -8.420 1.00 . A A . 69 ALA HA 1 1
5 5851 1 1 71 ALA HB1 H 11.601 9.649 -9.537 1.00 . A A . 69 ALA HB1 1 1
5 5852 1 1 71 ALA HB2 H 11.821 11.231 -10.286 1.00 . A A . 69 ALA HB2 1 1
5 5853 1 1 71 ALA HB3 H 10.424 10.243 -10.710 1.00 . A A . 69 ALA HB3 1 1
5 5854 1 1 71 ALA N N 9.607 12.344 -9.319 1.00 . A A . 69 ALA N 1 1
5 5855 1 1 71 ALA O O 12.292 11.010 -7.428 1.00 . A A . 69 ALA O 1 1
5 5856 1 1 72 LYS C C 12.653 13.935 -6.464 1.00 . A A . 70 LYS C 1 1
5 5857 1 1 72 LYS CA C 11.434 13.274 -5.898 1.00 . A A . 70 LYS CA 1 1
5 5858 1 1 72 LYS CB C 11.600 12.423 -4.631 1.00 . A A . 70 LYS CB 1 1
5 5859 1 1 72 LYS CD C 13.438 13.572 -3.265 1.00 . A A . 70 LYS CD 1 1
5 5860 1 1 72 LYS CE C 13.712 14.386 -2.011 1.00 . A A . 70 LYS CE 1 1
5 5861 1 1 72 LYS CG C 11.986 13.151 -3.335 1.00 . A A . 70 LYS CG 1 1
5 5862 1 1 72 LYS H H 9.814 12.811 -7.056 1.00 . A A . 70 LYS H 1 1
5 5863 1 1 72 LYS HA H 10.855 14.157 -5.688 1.00 . A A . 70 LYS HA 1 1
5 5864 1 1 72 LYS HB2 H 10.657 11.923 -4.463 1.00 . A A . 70 LYS HB2 1 1
5 5865 1 1 72 LYS HB3 H 12.329 11.678 -4.892 1.00 . A A . 70 LYS HB3 1 1
5 5866 1 1 72 LYS HD2 H 14.061 12.690 -3.255 1.00 . A A . 70 LYS HD2 1 1
5 5867 1 1 72 LYS HD3 H 13.669 14.169 -4.135 1.00 . A A . 70 LYS HD3 1 1
5 5868 1 1 72 LYS HE2 H 14.767 14.614 -1.977 1.00 . A A . 70 LYS HE2 1 1
5 5869 1 1 72 LYS HE3 H 13.149 15.304 -2.073 1.00 . A A . 70 LYS HE3 1 1
5 5870 1 1 72 LYS HG2 H 11.377 14.038 -3.246 1.00 . A A . 70 LYS HG2 1 1
5 5871 1 1 72 LYS HG3 H 11.771 12.496 -2.503 1.00 . A A . 70 LYS HG3 1 1
5 5872 1 1 72 LYS HZ1 H 13.852 12.763 -0.713 1.00 . A A . 70 LYS HZ1 1 1
5 5873 1 1 72 LYS HZ2 H 12.323 13.481 -0.697 1.00 . A A . 70 LYS HZ2 1 1
5 5874 1 1 72 LYS HZ3 H 13.627 14.224 0.065 1.00 . A A . 70 LYS HZ3 1 1
5 5875 1 1 72 LYS N N 10.748 12.573 -6.923 1.00 . A A . 70 LYS N 1 1
5 5876 1 1 72 LYS NZ N 13.344 13.666 -0.767 1.00 . A A . 70 LYS NZ 1 1
5 5877 1 1 72 LYS O O 13.805 13.495 -6.332 1.00 . A A . 70 LYS O 1 1
5 5878 1 1 73 VAL C C 12.999 17.164 -7.305 1.00 . A A . 71 VAL C 1 1
5 5879 1 1 73 VAL CA C 13.246 15.775 -7.847 1.00 . A A . 71 VAL CA 1 1
5 5880 1 1 73 VAL CB C 13.024 15.771 -9.373 1.00 . A A . 71 VAL CB 1 1
5 5881 1 1 73 VAL CG1 C 14.046 16.634 -10.024 1.00 . A A . 71 VAL CG1 1 1
5 5882 1 1 73 VAL CG2 C 13.076 14.359 -9.941 1.00 . A A . 71 VAL CG2 1 1
5 5883 1 1 73 VAL H H 11.381 15.147 -7.325 1.00 . A A . 71 VAL H 1 1
5 5884 1 1 73 VAL HA H 14.251 15.452 -7.626 1.00 . A A . 71 VAL HA 1 1
5 5885 1 1 73 VAL HB H 12.049 16.189 -9.576 1.00 . A A . 71 VAL HB 1 1
5 5886 1 1 73 VAL HG11 H 13.891 16.654 -11.091 1.00 . A A . 71 VAL HG11 1 1
5 5887 1 1 73 VAL HG12 H 15.008 16.223 -9.759 1.00 . A A . 71 VAL HG12 1 1
5 5888 1 1 73 VAL HG13 H 13.922 17.614 -9.590 1.00 . A A . 71 VAL HG13 1 1
5 5889 1 1 73 VAL HG21 H 14.045 13.930 -9.738 1.00 . A A . 71 VAL HG21 1 1
5 5890 1 1 73 VAL HG22 H 12.912 14.395 -11.007 1.00 . A A . 71 VAL HG22 1 1
5 5891 1 1 73 VAL HG23 H 12.310 13.755 -9.478 1.00 . A A . 71 VAL HG23 1 1
5 5892 1 1 73 VAL N N 12.337 14.937 -7.202 1.00 . A A . 71 VAL N 1 1
5 5893 1 1 73 VAL O O 12.132 17.899 -7.796 1.00 . A A . 71 VAL O 1 1
5 5894 1 1 74 HIS C C 14.782 19.250 -5.104 1.00 . A A . 72 HIS C 1 1
5 5895 1 1 74 HIS CA C 13.462 18.735 -5.589 1.00 . A A . 72 HIS CA 1 1
5 5896 1 1 74 HIS CB C 12.492 18.541 -4.417 1.00 . A A . 72 HIS CB 1 1
5 5897 1 1 74 HIS CD2 C 12.549 20.633 -2.874 1.00 . A A . 72 HIS CD2 1 1
5 5898 1 1 74 HIS CE1 C 10.607 21.457 -3.420 1.00 . A A . 72 HIS CE1 1 1
5 5899 1 1 74 HIS CG C 12.000 19.815 -3.803 1.00 . A A . 72 HIS CG 1 1
5 5900 1 1 74 HIS H H 14.370 16.890 -5.897 1.00 . A A . 72 HIS H 1 1
5 5901 1 1 74 HIS HA H 13.032 19.432 -6.293 1.00 . A A . 72 HIS HA 1 1
5 5902 1 1 74 HIS HB2 H 11.631 17.995 -4.770 1.00 . A A . 72 HIS HB2 1 1
5 5903 1 1 74 HIS HB3 H 12.987 17.966 -3.648 1.00 . A A . 72 HIS HB3 1 1
5 5904 1 1 74 HIS HD1 H 10.137 19.996 -4.759 1.00 . A A . 72 HIS HD1 1 1
5 5905 1 1 74 HIS HD2 H 13.509 20.508 -2.397 1.00 . A A . 72 HIS HD2 1 1
5 5906 1 1 74 HIS HE1 H 9.729 22.081 -3.464 1.00 . A A . 72 HIS HE1 1 1
5 5907 1 1 74 HIS N N 13.678 17.488 -6.251 1.00 . A A . 72 HIS N 1 1
5 5908 1 1 74 HIS ND1 N 10.788 20.364 -4.118 1.00 . A A . 72 HIS ND1 1 1
5 5909 1 1 74 HIS NE2 N 11.660 21.646 -2.657 1.00 . A A . 72 HIS NE2 1 1
5 5910 1 1 74 HIS O O 15.391 20.073 -5.804 1.00 . A A . 72 HIS O 1 1
6 5911 1 1 1 GLY C C 1.245 6.745 -2.644 1.00 . A A . -1 GLY C 1 1
6 5912 1 1 1 GLY CA C 0.045 6.227 -3.374 1.00 . A A . -1 GLY CA 1 1
6 5913 1 1 1 GLY HA2 H 0.330 5.987 -4.387 1.00 . A A . -1 GLY HA2 1 1
6 5914 1 1 1 GLY HA3 H -0.728 6.980 -3.392 1.00 . A A . -1 GLY HA3 1 1
6 5915 1 1 1 GLY N N -0.482 5.033 -2.718 1.00 . A A . -1 GLY N 1 1
6 5916 1 1 1 GLY O O 1.536 6.275 -1.541 1.00 . A A . -1 GLY O 1 1
6 5917 1 1 2 SER C C 4.283 7.285 -2.331 1.00 . A A . 0 SER C 1 1
6 5918 1 1 2 SER CA C 3.182 8.302 -2.708 1.00 . A A . 0 SER CA 1 1
6 5919 1 1 2 SER CB C 2.798 9.188 -1.511 1.00 . A A . 0 SER CB 1 1
6 5920 1 1 2 SER H H 1.691 7.970 -4.169 1.00 . A A . 0 SER H 1 1
6 5921 1 1 2 SER HA H 3.587 8.939 -3.481 1.00 . A A . 0 SER HA 1 1
6 5922 1 1 2 SER HB2 H 2.317 8.578 -0.760 1.00 . A A . 0 SER HB2 1 1
6 5923 1 1 2 SER HB3 H 3.688 9.639 -1.096 1.00 . A A . 0 SER HB3 1 1
6 5924 1 1 2 SER HG H 2.306 11.057 -1.651 1.00 . A A . 0 SER HG 1 1
6 5925 1 1 2 SER N N 1.981 7.666 -3.282 1.00 . A A . 0 SER N 1 1
6 5926 1 1 2 SER O O 5.209 7.604 -1.606 1.00 . A A . 0 SER O 1 1
6 5927 1 1 2 SER OG O 1.892 10.224 -1.909 1.00 . A A . 0 SER OG 1 1
6 5928 1 1 3 MET C C 6.128 4.981 -3.851 1.00 . A A . 1 MET C 1 1
6 5929 1 1 3 MET CA C 5.191 5.027 -2.655 1.00 . A A . 1 MET CA 1 1
6 5930 1 1 3 MET CB C 4.514 3.659 -2.427 1.00 . A A . 1 MET CB 1 1
6 5931 1 1 3 MET CE C 1.869 1.368 -4.707 1.00 . A A . 1 MET CE 1 1
6 5932 1 1 3 MET CG C 3.643 3.174 -3.580 1.00 . A A . 1 MET CG 1 1
6 5933 1 1 3 MET H H 3.421 5.902 -3.461 1.00 . A A . 1 MET H 1 1
6 5934 1 1 3 MET HA H 5.763 5.304 -1.782 1.00 . A A . 1 MET HA 1 1
6 5935 1 1 3 MET HB2 H 5.284 2.920 -2.260 1.00 . A A . 1 MET HB2 1 1
6 5936 1 1 3 MET HB3 H 3.899 3.720 -1.541 1.00 . A A . 1 MET HB3 1 1
6 5937 1 1 3 MET HE1 H 1.159 2.177 -4.792 1.00 . A A . 1 MET HE1 1 1
6 5938 1 1 3 MET HE2 H 1.342 0.428 -4.651 1.00 . A A . 1 MET HE2 1 1
6 5939 1 1 3 MET HE3 H 2.517 1.364 -5.571 1.00 . A A . 1 MET HE3 1 1
6 5940 1 1 3 MET HG2 H 2.874 3.908 -3.768 1.00 . A A . 1 MET HG2 1 1
6 5941 1 1 3 MET HG3 H 4.262 3.067 -4.459 1.00 . A A . 1 MET HG3 1 1
6 5942 1 1 3 MET N N 4.190 6.080 -2.884 1.00 . A A . 1 MET N 1 1
6 5943 1 1 3 MET O O 6.934 4.081 -4.017 1.00 . A A . 1 MET O 1 1
6 5944 1 1 3 MET SD S 2.857 1.592 -3.231 1.00 . A A . 1 MET SD 1 1
6 5945 1 1 4 SER C C 6.372 7.666 -6.114 1.00 . A A . 2 SER C 1 1
6 5946 1 1 4 SER CA C 6.725 6.234 -5.829 1.00 . A A . 2 SER CA 1 1
6 5947 1 1 4 SER CB C 6.278 5.302 -6.985 1.00 . A A . 2 SER CB 1 1
6 5948 1 1 4 SER H H 5.298 6.657 -4.455 1.00 . A A . 2 SER H 1 1
6 5949 1 1 4 SER HA H 7.779 6.136 -5.617 1.00 . A A . 2 SER HA 1 1
6 5950 1 1 4 SER HB2 H 6.343 4.276 -6.657 1.00 . A A . 2 SER HB2 1 1
6 5951 1 1 4 SER HB3 H 5.256 5.528 -7.249 1.00 . A A . 2 SER HB3 1 1
6 5952 1 1 4 SER HG H 6.561 5.245 -8.916 1.00 . A A . 2 SER HG 1 1
6 5953 1 1 4 SER N N 5.974 5.976 -4.657 1.00 . A A . 2 SER N 1 1
6 5954 1 1 4 SER O O 5.199 8.036 -5.899 1.00 . A A . 2 SER O 1 1
6 5955 1 1 4 SER OG O 7.097 5.461 -8.140 1.00 . A A . 2 SER OG 1 1
6 5956 1 1 5 TYR C C 6.899 10.652 -5.396 1.00 . A A . 3 TYR C 1 1
6 5957 1 1 5 TYR CA C 7.152 9.921 -6.729 1.00 . A A . 3 TYR CA 1 1
6 5958 1 1 5 TYR CB C 6.004 10.223 -7.728 1.00 . A A . 3 TYR CB 1 1
6 5959 1 1 5 TYR CD1 C 6.030 8.470 -9.555 1.00 . A A . 3 TYR CD1 1 1
6 5960 1 1 5 TYR CD2 C 6.693 10.677 -10.090 1.00 . A A . 3 TYR CD2 1 1
6 5961 1 1 5 TYR CE1 C 6.243 8.084 -10.861 1.00 . A A . 3 TYR CE1 1 1
6 5962 1 1 5 TYR CE2 C 6.911 10.306 -11.396 1.00 . A A . 3 TYR CE2 1 1
6 5963 1 1 5 TYR CG C 6.253 9.778 -9.151 1.00 . A A . 3 TYR CG 1 1
6 5964 1 1 5 TYR CZ C 6.683 9.009 -11.776 1.00 . A A . 3 TYR CZ 1 1
6 5965 1 1 5 TYR H H 8.234 8.091 -6.674 1.00 . A A . 3 TYR H 1 1
6 5966 1 1 5 TYR HA H 8.079 10.300 -7.136 1.00 . A A . 3 TYR HA 1 1
6 5967 1 1 5 TYR HB2 H 5.108 9.725 -7.389 1.00 . A A . 3 TYR HB2 1 1
6 5968 1 1 5 TYR HB3 H 5.823 11.289 -7.738 1.00 . A A . 3 TYR HB3 1 1
6 5969 1 1 5 TYR HD1 H 5.684 7.750 -8.829 1.00 . A A . 3 TYR HD1 1 1
6 5970 1 1 5 TYR HD2 H 6.874 11.698 -9.789 1.00 . A A . 3 TYR HD2 1 1
6 5971 1 1 5 TYR HE1 H 6.063 7.062 -11.158 1.00 . A A . 3 TYR HE1 1 1
6 5972 1 1 5 TYR HE2 H 7.254 11.052 -12.104 1.00 . A A . 3 TYR HE2 1 1
6 5973 1 1 5 TYR HH H 6.144 8.089 -13.344 1.00 . A A . 3 TYR HH 1 1
6 5974 1 1 5 TYR N N 7.347 8.474 -6.516 1.00 . A A . 3 TYR N 1 1
6 5975 1 1 5 TYR O O 6.789 10.026 -4.332 1.00 . A A . 3 TYR O 1 1
6 5976 1 1 5 TYR OH O 6.898 8.633 -13.082 1.00 . A A . 3 TYR OH 1 1
6 5977 1 1 6 ASP C C 5.442 13.720 -4.620 1.00 . A A . 4 ASP C 1 1
6 5978 1 1 6 ASP CA C 6.555 12.775 -4.296 1.00 . A A . 4 ASP CA 1 1
6 5979 1 1 6 ASP CB C 7.781 13.578 -3.841 1.00 . A A . 4 ASP CB 1 1
6 5980 1 1 6 ASP CG C 7.431 14.592 -2.760 1.00 . A A . 4 ASP CG 1 1
6 5981 1 1 6 ASP H H 7.002 12.402 -6.314 1.00 . A A . 4 ASP H 1 1
6 5982 1 1 6 ASP HA H 6.241 12.126 -3.492 1.00 . A A . 4 ASP HA 1 1
6 5983 1 1 6 ASP HB2 H 8.524 12.900 -3.447 1.00 . A A . 4 ASP HB2 1 1
6 5984 1 1 6 ASP HB3 H 8.193 14.110 -4.686 1.00 . A A . 4 ASP HB3 1 1
6 5985 1 1 6 ASP N N 6.845 11.950 -5.455 1.00 . A A . 4 ASP N 1 1
6 5986 1 1 6 ASP O O 5.429 14.321 -5.687 1.00 . A A . 4 ASP O 1 1
6 5987 1 1 6 ASP OD1 O 7.287 15.818 -3.068 1.00 . A A . 4 ASP OD1 1 1
6 5988 1 1 6 ASP OD2 O 7.243 14.185 -1.582 1.00 . A A . 4 ASP OD2 1 1
6 5989 1 1 7 TYR C C 3.423 15.863 -2.957 1.00 . A A . 5 TYR C 1 1
6 5990 1 1 7 TYR CA C 3.410 14.750 -3.958 1.00 . A A . 5 TYR CA 1 1
6 5991 1 1 7 TYR CB C 2.057 14.046 -3.992 1.00 . A A . 5 TYR CB 1 1
6 5992 1 1 7 TYR CD1 C 1.677 13.501 -6.402 1.00 . A A . 5 TYR CD1 1 1
6 5993 1 1 7 TYR CD2 C 2.199 11.717 -4.916 1.00 . A A . 5 TYR CD2 1 1
6 5994 1 1 7 TYR CE1 C 1.629 12.613 -7.451 1.00 . A A . 5 TYR CE1 1 1
6 5995 1 1 7 TYR CE2 C 2.144 10.824 -5.957 1.00 . A A . 5 TYR CE2 1 1
6 5996 1 1 7 TYR CG C 1.964 13.068 -5.120 1.00 . A A . 5 TYR CG 1 1
6 5997 1 1 7 TYR CZ C 1.860 11.276 -7.223 1.00 . A A . 5 TYR CZ 1 1
6 5998 1 1 7 TYR H H 4.492 13.280 -2.925 1.00 . A A . 5 TYR H 1 1
6 5999 1 1 7 TYR HA H 3.583 15.191 -4.929 1.00 . A A . 5 TYR HA 1 1
6 6000 1 1 7 TYR HB2 H 1.892 13.522 -3.063 1.00 . A A . 5 TYR HB2 1 1
6 6001 1 1 7 TYR HB3 H 1.288 14.792 -4.133 1.00 . A A . 5 TYR HB3 1 1
6 6002 1 1 7 TYR HD1 H 1.486 14.554 -6.567 1.00 . A A . 5 TYR HD1 1 1
6 6003 1 1 7 TYR HD2 H 2.422 11.365 -3.919 1.00 . A A . 5 TYR HD2 1 1
6 6004 1 1 7 TYR HE1 H 1.406 12.965 -8.447 1.00 . A A . 5 TYR HE1 1 1
6 6005 1 1 7 TYR HE2 H 2.326 9.776 -5.773 1.00 . A A . 5 TYR HE2 1 1
6 6006 1 1 7 TYR HH H 1.350 9.602 -7.966 1.00 . A A . 5 TYR HH 1 1
6 6007 1 1 7 TYR N N 4.488 13.834 -3.736 1.00 . A A . 5 TYR N 1 1
6 6008 1 1 7 TYR O O 2.548 16.702 -2.970 1.00 . A A . 5 TYR O 1 1
6 6009 1 1 7 TYR OH O 1.816 10.389 -8.269 1.00 . A A . 5 TYR OH 1 1
6 6010 1 1 8 SER C C 4.792 18.291 -1.847 1.00 . A A . 6 SER C 1 1
6 6011 1 1 8 SER CA C 4.577 16.965 -1.126 1.00 . A A . 6 SER CA 1 1
6 6012 1 1 8 SER CB C 5.759 16.666 -0.211 1.00 . A A . 6 SER CB 1 1
6 6013 1 1 8 SER H H 5.177 15.255 -2.189 1.00 . A A . 6 SER H 1 1
6 6014 1 1 8 SER HA H 3.666 17.005 -0.549 1.00 . A A . 6 SER HA 1 1
6 6015 1 1 8 SER HB2 H 6.682 16.817 -0.751 1.00 . A A . 6 SER HB2 1 1
6 6016 1 1 8 SER HB3 H 5.728 17.322 0.646 1.00 . A A . 6 SER HB3 1 1
6 6017 1 1 8 SER HG H 6.330 14.847 -0.333 1.00 . A A . 6 SER HG 1 1
6 6018 1 1 8 SER N N 4.453 15.915 -2.127 1.00 . A A . 6 SER N 1 1
6 6019 1 1 8 SER O O 4.279 19.340 -1.439 1.00 . A A . 6 SER O 1 1
6 6020 1 1 8 SER OG O 5.701 15.319 0.241 1.00 . A A . 6 SER OG 1 1
6 6021 1 1 9 SER C C 4.429 19.875 -4.375 1.00 . A A . 7 SER C 1 1
6 6022 1 1 9 SER CA C 5.755 19.331 -3.818 1.00 . A A . 7 SER CA 1 1
6 6023 1 1 9 SER CB C 6.653 18.876 -4.971 1.00 . A A . 7 SER CB 1 1
6 6024 1 1 9 SER H H 5.922 17.338 -3.175 1.00 . A A . 7 SER H 1 1
6 6025 1 1 9 SER HA H 6.267 20.101 -3.260 1.00 . A A . 7 SER HA 1 1
6 6026 1 1 9 SER HB2 H 6.111 18.145 -5.553 1.00 . A A . 7 SER HB2 1 1
6 6027 1 1 9 SER HB3 H 6.897 19.720 -5.601 1.00 . A A . 7 SER HB3 1 1
6 6028 1 1 9 SER HG H 7.671 17.359 -4.193 1.00 . A A . 7 SER HG 1 1
6 6029 1 1 9 SER N N 5.509 18.205 -2.955 1.00 . A A . 7 SER N 1 1
6 6030 1 1 9 SER O O 4.212 21.080 -4.444 1.00 . A A . 7 SER O 1 1
6 6031 1 1 9 SER OG O 7.851 18.271 -4.474 1.00 . A A . 7 SER OG 1 1
6 6032 1 1 10 LEU C C 1.260 19.751 -4.279 1.00 . A A . 8 LEU C 1 1
6 6033 1 1 10 LEU CA C 2.280 19.301 -5.337 1.00 . A A . 8 LEU CA 1 1
6 6034 1 1 10 LEU CB C 1.843 18.074 -6.171 1.00 . A A . 8 LEU CB 1 1
6 6035 1 1 10 LEU CD1 C 0.866 17.028 -8.215 1.00 . A A . 8 LEU CD1 1 1
6 6036 1 1 10 LEU CD2 C -0.587 18.353 -6.767 1.00 . A A . 8 LEU CD2 1 1
6 6037 1 1 10 LEU CG C 0.813 18.244 -7.310 1.00 . A A . 8 LEU CG 1 1
6 6038 1 1 10 LEU H H 3.717 18.030 -4.499 1.00 . A A . 8 LEU H 1 1
6 6039 1 1 10 LEU HA H 2.460 20.138 -5.987 1.00 . A A . 8 LEU HA 1 1
6 6040 1 1 10 LEU HB2 H 2.730 17.602 -6.561 1.00 . A A . 8 LEU HB2 1 1
6 6041 1 1 10 LEU HB3 H 1.426 17.375 -5.469 1.00 . A A . 8 LEU HB3 1 1
6 6042 1 1 10 LEU HD11 H 1.862 16.919 -8.618 1.00 . A A . 8 LEU HD11 1 1
6 6043 1 1 10 LEU HD12 H 0.164 17.155 -9.026 1.00 . A A . 8 LEU HD12 1 1
6 6044 1 1 10 LEU HD13 H 0.604 16.147 -7.649 1.00 . A A . 8 LEU HD13 1 1
6 6045 1 1 10 LEU HD21 H -0.813 17.422 -6.266 1.00 . A A . 8 LEU HD21 1 1
6 6046 1 1 10 LEU HD22 H -1.271 18.512 -7.590 1.00 . A A . 8 LEU HD22 1 1
6 6047 1 1 10 LEU HD23 H -0.647 19.173 -6.066 1.00 . A A . 8 LEU HD23 1 1
6 6048 1 1 10 LEU HG H 1.032 19.121 -7.900 1.00 . A A . 8 LEU HG 1 1
6 6049 1 1 10 LEU N N 3.534 18.969 -4.701 1.00 . A A . 8 LEU N 1 1
6 6050 1 1 10 LEU O O 0.507 20.709 -4.489 1.00 . A A . 8 LEU O 1 1
6 6051 1 1 11 LEU C C 0.747 20.815 -1.455 1.00 . A A . 9 LEU C 1 1
6 6052 1 1 11 LEU CA C 0.473 19.412 -1.994 1.00 . A A . 9 LEU CA 1 1
6 6053 1 1 11 LEU CB C 0.696 18.366 -0.908 1.00 . A A . 9 LEU CB 1 1
6 6054 1 1 11 LEU CD1 C 0.537 15.995 -0.080 1.00 . A A . 9 LEU CD1 1 1
6 6055 1 1 11 LEU CD2 C -1.480 17.100 -1.017 1.00 . A A . 9 LEU CD2 1 1
6 6056 1 1 11 LEU CG C 0.036 16.988 -1.116 1.00 . A A . 9 LEU CG 1 1
6 6057 1 1 11 LEU H H 1.895 18.329 -2.998 1.00 . A A . 9 LEU H 1 1
6 6058 1 1 11 LEU HA H -0.558 19.358 -2.305 1.00 . A A . 9 LEU HA 1 1
6 6059 1 1 11 LEU HB2 H 1.763 18.215 -0.830 1.00 . A A . 9 LEU HB2 1 1
6 6060 1 1 11 LEU HB3 H 0.350 18.789 0.013 1.00 . A A . 9 LEU HB3 1 1
6 6061 1 1 11 LEU HD11 H 0.074 15.034 -0.248 1.00 . A A . 9 LEU HD11 1 1
6 6062 1 1 11 LEU HD12 H 0.279 16.348 0.908 1.00 . A A . 9 LEU HD12 1 1
6 6063 1 1 11 LEU HD13 H 1.609 15.899 -0.163 1.00 . A A . 9 LEU HD13 1 1
6 6064 1 1 11 LEU HD21 H -1.921 16.125 -1.164 1.00 . A A . 9 LEU HD21 1 1
6 6065 1 1 11 LEU HD22 H -1.854 17.775 -1.771 1.00 . A A . 9 LEU HD22 1 1
6 6066 1 1 11 LEU HD23 H -1.751 17.467 -0.038 1.00 . A A . 9 LEU HD23 1 1
6 6067 1 1 11 LEU HG H 0.287 16.613 -2.097 1.00 . A A . 9 LEU HG 1 1
6 6068 1 1 11 LEU N N 1.300 19.098 -3.129 1.00 . A A . 9 LEU N 1 1
6 6069 1 1 11 LEU O O -0.124 21.420 -0.836 1.00 . A A . 9 LEU O 1 1
6 6070 1 1 12 GLY C C 1.346 23.716 -1.851 1.00 . A A . 10 GLY C 1 1
6 6071 1 1 12 GLY CA C 2.304 22.675 -1.285 1.00 . A A . 10 GLY CA 1 1
6 6072 1 1 12 GLY H H 2.612 20.760 -2.150 1.00 . A A . 10 GLY H 1 1
6 6073 1 1 12 GLY HA2 H 2.285 22.726 -0.206 1.00 . A A . 10 GLY HA2 1 1
6 6074 1 1 12 GLY HA3 H 3.302 22.897 -1.631 1.00 . A A . 10 GLY HA3 1 1
6 6075 1 1 12 GLY N N 1.948 21.324 -1.699 1.00 . A A . 10 GLY N 1 1
6 6076 1 1 12 GLY O O 0.706 24.458 -1.096 1.00 . A A . 10 GLY O 1 1
6 6077 1 1 13 LYS C C -1.119 24.405 -3.449 1.00 . A A . 11 LYS C 1 1
6 6078 1 1 13 LYS CA C 0.311 24.629 -3.857 1.00 . A A . 11 LYS CA 1 1
6 6079 1 1 13 LYS CB C 0.451 24.447 -5.349 1.00 . A A . 11 LYS CB 1 1
6 6080 1 1 13 LYS CD C 1.770 26.534 -5.803 1.00 . A A . 11 LYS CD 1 1
6 6081 1 1 13 LYS CE C 2.979 27.146 -6.510 1.00 . A A . 11 LYS CE 1 1
6 6082 1 1 13 LYS CG C 1.719 25.013 -5.940 1.00 . A A . 11 LYS CG 1 1
6 6083 1 1 13 LYS H H 1.667 23.089 -3.756 1.00 . A A . 11 LYS H 1 1
6 6084 1 1 13 LYS HA H 0.595 25.639 -3.607 1.00 . A A . 11 LYS HA 1 1
6 6085 1 1 13 LYS HB2 H 0.426 23.387 -5.560 1.00 . A A . 11 LYS HB2 1 1
6 6086 1 1 13 LYS HB3 H -0.396 24.909 -5.816 1.00 . A A . 11 LYS HB3 1 1
6 6087 1 1 13 LYS HD2 H 0.874 26.952 -6.236 1.00 . A A . 11 LYS HD2 1 1
6 6088 1 1 13 LYS HD3 H 1.814 26.792 -4.755 1.00 . A A . 11 LYS HD3 1 1
6 6089 1 1 13 LYS HE2 H 2.939 26.884 -7.557 1.00 . A A . 11 LYS HE2 1 1
6 6090 1 1 13 LYS HE3 H 2.920 28.221 -6.416 1.00 . A A . 11 LYS HE3 1 1
6 6091 1 1 13 LYS HG2 H 2.538 24.572 -5.394 1.00 . A A . 11 LYS HG2 1 1
6 6092 1 1 13 LYS HG3 H 1.774 24.733 -6.982 1.00 . A A . 11 LYS HG3 1 1
6 6093 1 1 13 LYS HZ1 H 4.434 25.667 -6.126 1.00 . A A . 11 LYS HZ1 1 1
6 6094 1 1 13 LYS HZ2 H 4.334 26.860 -4.935 1.00 . A A . 11 LYS HZ2 1 1
6 6095 1 1 13 LYS HZ3 H 5.051 27.208 -6.405 1.00 . A A . 11 LYS HZ3 1 1
6 6096 1 1 13 LYS N N 1.190 23.717 -3.177 1.00 . A A . 11 LYS N 1 1
6 6097 1 1 13 LYS NZ N 4.273 26.682 -5.958 1.00 . A A . 11 LYS NZ 1 1
6 6098 1 1 13 LYS O O -1.886 25.356 -3.298 1.00 . A A . 11 LYS O 1 1
6 6099 1 1 14 ILE C C -3.109 23.418 -1.483 1.00 . A A . 12 ILE C 1 1
6 6100 1 1 14 ILE CA C -2.791 22.762 -2.822 1.00 . A A . 12 ILE CA 1 1
6 6101 1 1 14 ILE CB C -2.936 21.216 -2.711 1.00 . A A . 12 ILE CB 1 1
6 6102 1 1 14 ILE CD1 C -2.870 19.067 -4.104 1.00 . A A . 12 ILE CD1 1 1
6 6103 1 1 14 ILE CG1 C -2.781 20.578 -4.098 1.00 . A A . 12 ILE CG1 1 1
6 6104 1 1 14 ILE CG2 C -4.277 20.830 -2.078 1.00 . A A . 12 ILE CG2 1 1
6 6105 1 1 14 ILE H H -0.777 22.471 -3.457 1.00 . A A . 12 ILE H 1 1
6 6106 1 1 14 ILE HA H -3.496 23.127 -3.555 1.00 . A A . 12 ILE HA 1 1
6 6107 1 1 14 ILE HB H -2.147 20.853 -2.070 1.00 . A A . 12 ILE HB 1 1
6 6108 1 1 14 ILE HD11 H -2.038 18.657 -3.553 1.00 . A A . 12 ILE HD11 1 1
6 6109 1 1 14 ILE HD12 H -2.843 18.707 -5.121 1.00 . A A . 12 ILE HD12 1 1
6 6110 1 1 14 ILE HD13 H -3.796 18.761 -3.641 1.00 . A A . 12 ILE HD13 1 1
6 6111 1 1 14 ILE HG12 H -3.557 20.955 -4.747 1.00 . A A . 12 ILE HG12 1 1
6 6112 1 1 14 ILE HG13 H -1.820 20.856 -4.503 1.00 . A A . 12 ILE HG13 1 1
6 6113 1 1 14 ILE HG21 H -4.357 19.754 -2.029 1.00 . A A . 12 ILE HG21 1 1
6 6114 1 1 14 ILE HG22 H -5.081 21.226 -2.678 1.00 . A A . 12 ILE HG22 1 1
6 6115 1 1 14 ILE HG23 H -4.339 21.245 -1.082 1.00 . A A . 12 ILE HG23 1 1
6 6116 1 1 14 ILE N N -1.463 23.148 -3.268 1.00 . A A . 12 ILE N 1 1
6 6117 1 1 14 ILE O O -4.142 24.058 -1.334 1.00 . A A . 12 ILE O 1 1
6 6118 1 1 15 THR C C -2.472 25.402 0.711 1.00 . A A . 13 THR C 1 1
6 6119 1 1 15 THR CA C -2.374 23.872 0.773 1.00 . A A . 13 THR CA 1 1
6 6120 1 1 15 THR CB C -1.190 23.497 1.671 1.00 . A A . 13 THR CB 1 1
6 6121 1 1 15 THR CG2 C -1.474 23.882 3.114 1.00 . A A . 13 THR CG2 1 1
6 6122 1 1 15 THR H H -1.362 22.829 -0.748 1.00 . A A . 13 THR H 1 1
6 6123 1 1 15 THR HA H -3.277 23.468 1.206 1.00 . A A . 13 THR HA 1 1
6 6124 1 1 15 THR HB H -0.330 24.047 1.314 1.00 . A A . 13 THR HB 1 1
6 6125 1 1 15 THR HG1 H -0.496 21.868 0.785 1.00 . A A . 13 THR HG1 1 1
6 6126 1 1 15 THR HG21 H -2.371 23.376 3.442 1.00 . A A . 13 THR HG21 1 1
6 6127 1 1 15 THR HG22 H -1.633 24.948 3.175 1.00 . A A . 13 THR HG22 1 1
6 6128 1 1 15 THR HG23 H -0.644 23.596 3.742 1.00 . A A . 13 THR HG23 1 1
6 6129 1 1 15 THR N N -2.196 23.312 -0.550 1.00 . A A . 13 THR N 1 1
6 6130 1 1 15 THR O O -3.296 26.020 1.385 1.00 . A A . 13 THR O 1 1
6 6131 1 1 15 THR OG1 O -0.973 22.077 1.600 1.00 . A A . 13 THR OG1 1 1
6 6132 1 1 16 GLU C C -2.788 28.045 -0.952 1.00 . A A . 14 GLU C 1 1
6 6133 1 1 16 GLU CA C -1.596 27.422 -0.229 1.00 . A A . 14 GLU CA 1 1
6 6134 1 1 16 GLU CB C -0.304 27.827 -0.869 1.00 . A A . 14 GLU CB 1 1
6 6135 1 1 16 GLU CD C 2.190 28.006 -0.723 1.00 . A A . 14 GLU CD 1 1
6 6136 1 1 16 GLU CG C 0.924 27.622 -0.005 1.00 . A A . 14 GLU CG 1 1
6 6137 1 1 16 GLU H H -1.069 25.445 -0.684 1.00 . A A . 14 GLU H 1 1
6 6138 1 1 16 GLU HA H -1.585 27.775 0.783 1.00 . A A . 14 GLU HA 1 1
6 6139 1 1 16 GLU HB2 H -0.226 27.101 -1.658 1.00 . A A . 14 GLU HB2 1 1
6 6140 1 1 16 GLU HB3 H -0.342 28.835 -1.255 1.00 . A A . 14 GLU HB3 1 1
6 6141 1 1 16 GLU HG2 H 0.834 28.231 0.882 1.00 . A A . 14 GLU HG2 1 1
6 6142 1 1 16 GLU HG3 H 0.987 26.582 0.279 1.00 . A A . 14 GLU HG3 1 1
6 6143 1 1 16 GLU N N -1.664 25.989 -0.122 1.00 . A A . 14 GLU N 1 1
6 6144 1 1 16 GLU O O -3.175 29.192 -0.665 1.00 . A A . 14 GLU O 1 1
6 6145 1 1 16 GLU OE1 O 2.554 29.196 -0.718 1.00 . A A . 14 GLU OE1 1 1
6 6146 1 1 16 GLU OE2 O 2.861 27.124 -1.295 1.00 . A A . 14 GLU OE2 1 1
6 6147 1 1 17 LYS C C -5.771 27.429 -2.043 1.00 . A A . 15 LYS C 1 1
6 6148 1 1 17 LYS CA C -4.458 27.855 -2.608 1.00 . A A . 15 LYS CA 1 1
6 6149 1 1 17 LYS CB C -4.350 27.399 -4.040 1.00 . A A . 15 LYS CB 1 1
6 6150 1 1 17 LYS CD C -2.545 28.985 -4.721 1.00 . A A . 15 LYS CD 1 1
6 6151 1 1 17 LYS CE C -2.212 30.249 -5.488 1.00 . A A . 15 LYS CE 1 1
6 6152 1 1 17 LYS CG C -3.960 28.499 -5.003 1.00 . A A . 15 LYS CG 1 1
6 6153 1 1 17 LYS H H -3.137 26.401 -2.091 1.00 . A A . 15 LYS H 1 1
6 6154 1 1 17 LYS HA H -4.391 28.931 -2.599 1.00 . A A . 15 LYS HA 1 1
6 6155 1 1 17 LYS HB2 H -3.575 26.645 -4.055 1.00 . A A . 15 LYS HB2 1 1
6 6156 1 1 17 LYS HB3 H -5.284 26.935 -4.297 1.00 . A A . 15 LYS HB3 1 1
6 6157 1 1 17 LYS HD2 H -2.444 29.176 -3.662 1.00 . A A . 15 LYS HD2 1 1
6 6158 1 1 17 LYS HD3 H -1.852 28.207 -5.005 1.00 . A A . 15 LYS HD3 1 1
6 6159 1 1 17 LYS HE2 H -2.833 31.056 -5.129 1.00 . A A . 15 LYS HE2 1 1
6 6160 1 1 17 LYS HE3 H -1.174 30.472 -5.293 1.00 . A A . 15 LYS HE3 1 1
6 6161 1 1 17 LYS HG2 H -4.008 28.123 -6.015 1.00 . A A . 15 LYS HG2 1 1
6 6162 1 1 17 LYS HG3 H -4.644 29.327 -4.888 1.00 . A A . 15 LYS HG3 1 1
6 6163 1 1 17 LYS HZ1 H -3.425 29.940 -7.128 1.00 . A A . 15 LYS HZ1 1 1
6 6164 1 1 17 LYS HZ2 H -1.883 29.299 -7.334 1.00 . A A . 15 LYS HZ2 1 1
6 6165 1 1 17 LYS HZ3 H -2.150 30.974 -7.445 1.00 . A A . 15 LYS HZ3 1 1
6 6166 1 1 17 LYS N N -3.383 27.325 -1.865 1.00 . A A . 15 LYS N 1 1
6 6167 1 1 17 LYS NZ N -2.416 30.100 -6.934 1.00 . A A . 15 LYS NZ 1 1
6 6168 1 1 17 LYS O O -6.627 28.252 -1.719 1.00 . A A . 15 LYS O 1 1
6 6169 1 1 18 CYS C C -7.100 25.342 -0.020 1.00 . A A . 16 CYS C 1 1
6 6170 1 1 18 CYS CA C -7.096 25.588 -1.495 1.00 . A A . 16 CYS CA 1 1
6 6171 1 1 18 CYS CB C -7.192 24.287 -2.252 1.00 . A A . 16 CYS CB 1 1
6 6172 1 1 18 CYS H H -5.141 25.540 -1.855 1.00 . A A . 16 CYS H 1 1
6 6173 1 1 18 CYS HA H -7.921 26.218 -1.791 1.00 . A A . 16 CYS HA 1 1
6 6174 1 1 18 CYS HB2 H -6.420 23.621 -1.895 1.00 . A A . 16 CYS HB2 1 1
6 6175 1 1 18 CYS HB3 H -8.151 23.852 -2.056 1.00 . A A . 16 CYS HB3 1 1
6 6176 1 1 18 CYS HG H -7.510 25.627 -4.385 1.00 . A A . 16 CYS HG 1 1
6 6177 1 1 18 CYS N N -5.891 26.169 -1.840 1.00 . A A . 16 CYS N 1 1
6 6178 1 1 18 CYS O O -8.033 25.697 0.675 1.00 . A A . 16 CYS O 1 1
6 6179 1 1 18 CYS SG S -6.991 24.454 -4.040 1.00 . A A . 16 CYS SG 1 1
6 6180 1 1 19 GLY C C -5.755 23.018 2.069 1.00 . A A . 17 GLY C 1 1
6 6181 1 1 19 GLY CA C -5.966 24.467 1.834 1.00 . A A . 17 GLY CA 1 1
6 6182 1 1 19 GLY H H -5.256 24.590 -0.101 1.00 . A A . 17 GLY H 1 1
6 6183 1 1 19 GLY HA2 H -5.237 25.057 2.355 1.00 . A A . 17 GLY HA2 1 1
6 6184 1 1 19 GLY HA3 H -6.938 24.736 2.198 1.00 . A A . 17 GLY HA3 1 1
6 6185 1 1 19 GLY N N -6.036 24.780 0.467 1.00 . A A . 17 GLY N 1 1
6 6186 1 1 19 GLY O O -4.764 22.610 2.647 1.00 . A A . 17 GLY O 1 1
6 6187 1 1 20 THR C C -7.086 20.134 0.501 1.00 . A A . 18 THR C 1 1
6 6188 1 1 20 THR CA C -6.674 20.813 1.792 1.00 . A A . 18 THR CA 1 1
6 6189 1 1 20 THR CB C -7.706 20.435 2.896 1.00 . A A . 18 THR CB 1 1
6 6190 1 1 20 THR CG2 C -7.409 21.190 4.183 1.00 . A A . 18 THR CG2 1 1
6 6191 1 1 20 THR H H -7.358 22.648 1.021 1.00 . A A . 18 THR H 1 1
6 6192 1 1 20 THR HA H -5.692 20.489 2.098 1.00 . A A . 18 THR HA 1 1
6 6193 1 1 20 THR HB H -7.651 19.372 3.081 1.00 . A A . 18 THR HB 1 1
6 6194 1 1 20 THR HG1 H -9.496 21.160 3.215 1.00 . A A . 18 THR HG1 1 1
6 6195 1 1 20 THR HG21 H -8.177 21.005 4.919 1.00 . A A . 18 THR HG21 1 1
6 6196 1 1 20 THR HG22 H -7.355 22.240 3.927 1.00 . A A . 18 THR HG22 1 1
6 6197 1 1 20 THR HG23 H -6.444 20.885 4.560 1.00 . A A . 18 THR HG23 1 1
6 6198 1 1 20 THR N N -6.670 22.243 1.580 1.00 . A A . 18 THR N 1 1
6 6199 1 1 20 THR O O -7.481 20.825 -0.455 1.00 . A A . 18 THR O 1 1
6 6200 1 1 20 THR OG1 O -9.039 20.783 2.454 1.00 . A A . 18 THR OG1 1 1
6 6201 1 1 21 GLN C C -8.988 18.184 -0.888 1.00 . A A . 19 GLN C 1 1
6 6202 1 1 21 GLN CA C -7.477 18.037 -0.694 1.00 . A A . 19 GLN CA 1 1
6 6203 1 1 21 GLN CB C -7.104 16.555 -0.569 1.00 . A A . 19 GLN CB 1 1
6 6204 1 1 21 GLN CD C -5.253 14.804 -0.387 1.00 . A A . 19 GLN CD 1 1
6 6205 1 1 21 GLN CG C -5.601 16.279 -0.575 1.00 . A A . 19 GLN CG 1 1
6 6206 1 1 21 GLN H H -6.662 18.316 1.241 1.00 . A A . 19 GLN H 1 1
6 6207 1 1 21 GLN HA H -6.977 18.457 -1.554 1.00 . A A . 19 GLN HA 1 1
6 6208 1 1 21 GLN HB2 H -7.516 16.173 0.352 1.00 . A A . 19 GLN HB2 1 1
6 6209 1 1 21 GLN HB3 H -7.550 16.022 -1.396 1.00 . A A . 19 GLN HB3 1 1
6 6210 1 1 21 GLN HE21 H -5.920 12.968 -0.708 1.00 . A A . 19 GLN HE21 1 1
6 6211 1 1 21 GLN HE22 H -6.955 14.231 -1.242 1.00 . A A . 19 GLN HE22 1 1
6 6212 1 1 21 GLN HG2 H -5.197 16.605 -1.522 1.00 . A A . 19 GLN HG2 1 1
6 6213 1 1 21 GLN HG3 H -5.141 16.849 0.219 1.00 . A A . 19 GLN HG3 1 1
6 6214 1 1 21 GLN N N -7.032 18.801 0.470 1.00 . A A . 19 GLN N 1 1
6 6215 1 1 21 GLN NE2 N -6.126 13.920 -0.822 1.00 . A A . 19 GLN NE2 1 1
6 6216 1 1 21 GLN O O -9.495 18.062 -2.004 1.00 . A A . 19 GLN O 1 1
6 6217 1 1 21 GLN OE1 O -4.190 14.461 0.157 1.00 . A A . 19 GLN OE1 1 1
6 6218 1 1 22 TYR C C -11.406 19.956 -0.584 1.00 . A A . 20 TYR C 1 1
6 6219 1 1 22 TYR CA C -11.130 18.690 0.159 1.00 . A A . 20 TYR CA 1 1
6 6220 1 1 22 TYR CB C -11.701 18.843 1.560 1.00 . A A . 20 TYR CB 1 1
6 6221 1 1 22 TYR CD1 C -13.871 20.088 2.026 1.00 . A A . 20 TYR CD1 1 1
6 6222 1 1 22 TYR CD2 C -13.999 17.897 1.098 1.00 . A A . 20 TYR CD2 1 1
6 6223 1 1 22 TYR CE1 C -15.253 20.183 2.000 1.00 . A A . 20 TYR CE1 1 1
6 6224 1 1 22 TYR CE2 C -15.373 17.982 1.071 1.00 . A A . 20 TYR CE2 1 1
6 6225 1 1 22 TYR CG C -13.221 18.940 1.575 1.00 . A A . 20 TYR CG 1 1
6 6226 1 1 22 TYR CZ C -15.998 19.123 1.522 1.00 . A A . 20 TYR CZ 1 1
6 6227 1 1 22 TYR H H -9.222 18.533 1.061 1.00 . A A . 20 TYR H 1 1
6 6228 1 1 22 TYR HA H -11.607 17.854 -0.331 1.00 . A A . 20 TYR HA 1 1
6 6229 1 1 22 TYR HB2 H -11.333 18.059 2.193 1.00 . A A . 20 TYR HB2 1 1
6 6230 1 1 22 TYR HB3 H -11.317 19.771 1.959 1.00 . A A . 20 TYR HB3 1 1
6 6231 1 1 22 TYR HD1 H -13.282 20.912 2.401 1.00 . A A . 20 TYR HD1 1 1
6 6232 1 1 22 TYR HD2 H -13.509 17.001 0.746 1.00 . A A . 20 TYR HD2 1 1
6 6233 1 1 22 TYR HE1 H -15.740 21.080 2.353 1.00 . A A . 20 TYR HE1 1 1
6 6234 1 1 22 TYR HE2 H -15.957 17.154 0.697 1.00 . A A . 20 TYR HE2 1 1
6 6235 1 1 22 TYR HH H -17.709 18.311 1.672 1.00 . A A . 20 TYR HH 1 1
6 6236 1 1 22 TYR N N -9.693 18.471 0.204 1.00 . A A . 20 TYR N 1 1
6 6237 1 1 22 TYR O O -12.165 19.985 -1.534 1.00 . A A . 20 TYR O 1 1
6 6238 1 1 22 TYR OH O -17.379 19.203 1.486 1.00 . A A . 20 TYR OH 1 1
6 6239 1 1 23 ASN C C -10.464 22.303 -2.165 1.00 . A A . 21 ASN C 1 1
6 6240 1 1 23 ASN CA C -10.920 22.321 -0.716 1.00 . A A . 21 ASN CA 1 1
6 6241 1 1 23 ASN CB C -10.082 23.326 0.032 1.00 . A A . 21 ASN CB 1 1
6 6242 1 1 23 ASN CG C -10.452 23.533 1.485 1.00 . A A . 21 ASN CG 1 1
6 6243 1 1 23 ASN H H -10.232 20.859 0.682 1.00 . A A . 21 ASN H 1 1
6 6244 1 1 23 ASN HA H -11.960 22.609 -0.661 1.00 . A A . 21 ASN HA 1 1
6 6245 1 1 23 ASN HB2 H -9.059 22.983 0.003 1.00 . A A . 21 ASN HB2 1 1
6 6246 1 1 23 ASN HB3 H -10.138 24.257 -0.502 1.00 . A A . 21 ASN HB3 1 1
6 6247 1 1 23 ASN HD21 H -9.602 24.169 3.209 1.00 . A A . 21 ASN HD21 1 1
6 6248 1 1 23 ASN HD22 H -8.632 24.182 1.827 1.00 . A A . 21 ASN HD22 1 1
6 6249 1 1 23 ASN N N -10.782 20.999 -0.121 1.00 . A A . 21 ASN N 1 1
6 6250 1 1 23 ASN ND2 N -9.496 23.992 2.248 1.00 . A A . 21 ASN ND2 1 1
6 6251 1 1 23 ASN O O -11.047 22.961 -3.019 1.00 . A A . 21 ASN O 1 1
6 6252 1 1 23 ASN OD1 O -11.588 23.338 1.903 1.00 . A A . 21 ASN OD1 1 1
6 6253 1 1 24 PHE C C -9.922 20.804 -4.648 1.00 . A A . 22 PHE C 1 1
6 6254 1 1 24 PHE CA C -8.835 21.335 -3.741 1.00 . A A . 22 PHE CA 1 1
6 6255 1 1 24 PHE CB C -7.727 20.298 -3.614 1.00 . A A . 22 PHE CB 1 1
6 6256 1 1 24 PHE CD1 C -6.392 21.074 -5.612 1.00 . A A . 22 PHE CD1 1 1
6 6257 1 1 24 PHE CD2 C -6.600 18.747 -5.215 1.00 . A A . 22 PHE CD2 1 1
6 6258 1 1 24 PHE CE1 C -5.614 20.809 -6.728 1.00 . A A . 22 PHE CE1 1 1
6 6259 1 1 24 PHE CE2 C -5.826 18.479 -6.328 1.00 . A A . 22 PHE CE2 1 1
6 6260 1 1 24 PHE CG C -6.896 20.040 -4.847 1.00 . A A . 22 PHE CG 1 1
6 6261 1 1 24 PHE CZ C -5.335 19.511 -7.084 1.00 . A A . 22 PHE CZ 1 1
6 6262 1 1 24 PHE H H -8.939 21.180 -1.626 1.00 . A A . 22 PHE H 1 1
6 6263 1 1 24 PHE HA H -8.425 22.256 -4.127 1.00 . A A . 22 PHE HA 1 1
6 6264 1 1 24 PHE HB2 H -7.105 20.553 -2.777 1.00 . A A . 22 PHE HB2 1 1
6 6265 1 1 24 PHE HB3 H -8.216 19.369 -3.357 1.00 . A A . 22 PHE HB3 1 1
6 6266 1 1 24 PHE HD1 H -6.612 22.096 -5.341 1.00 . A A . 22 PHE HD1 1 1
6 6267 1 1 24 PHE HD2 H -6.982 17.932 -4.618 1.00 . A A . 22 PHE HD2 1 1
6 6268 1 1 24 PHE HE1 H -5.220 21.617 -7.323 1.00 . A A . 22 PHE HE1 1 1
6 6269 1 1 24 PHE HE2 H -5.610 17.457 -6.603 1.00 . A A . 22 PHE HE2 1 1
6 6270 1 1 24 PHE HZ H -4.728 19.306 -7.954 1.00 . A A . 22 PHE HZ 1 1
6 6271 1 1 24 PHE N N -9.394 21.566 -2.405 1.00 . A A . 22 PHE N 1 1
6 6272 1 1 24 PHE O O -10.142 21.313 -5.744 1.00 . A A . 22 PHE O 1 1
6 6273 1 1 25 ALA C C -12.794 20.221 -5.173 1.00 . A A . 23 ALA C 1 1
6 6274 1 1 25 ALA CA C -11.739 19.174 -4.844 1.00 . A A . 23 ALA CA 1 1
6 6275 1 1 25 ALA CB C -12.359 18.090 -3.978 1.00 . A A . 23 ALA CB 1 1
6 6276 1 1 25 ALA H H -10.263 19.422 -3.306 1.00 . A A . 23 ALA H 1 1
6 6277 1 1 25 ALA HA H -11.397 18.721 -5.766 1.00 . A A . 23 ALA HA 1 1
6 6278 1 1 25 ALA HB1 H -11.603 17.374 -3.694 1.00 . A A . 23 ALA HB1 1 1
6 6279 1 1 25 ALA HB2 H -13.137 17.589 -4.535 1.00 . A A . 23 ALA HB2 1 1
6 6280 1 1 25 ALA HB3 H -12.782 18.538 -3.091 1.00 . A A . 23 ALA HB3 1 1
6 6281 1 1 25 ALA N N -10.596 19.780 -4.161 1.00 . A A . 23 ALA N 1 1
6 6282 1 1 25 ALA O O -13.264 20.294 -6.303 1.00 . A A . 23 ALA O 1 1
6 6283 1 1 26 ILE C C -13.719 23.057 -5.459 1.00 . A A . 24 ILE C 1 1
6 6284 1 1 26 ILE CA C -14.120 22.097 -4.331 1.00 . A A . 24 ILE CA 1 1
6 6285 1 1 26 ILE CB C -14.231 22.902 -3.024 1.00 . A A . 24 ILE CB 1 1
6 6286 1 1 26 ILE CD1 C -15.809 21.216 -1.880 1.00 . A A . 24 ILE CD1 1 1
6 6287 1 1 26 ILE CG1 C -14.507 21.975 -1.834 1.00 . A A . 24 ILE CG1 1 1
6 6288 1 1 26 ILE CG2 C -15.316 23.973 -3.132 1.00 . A A . 24 ILE CG2 1 1
6 6289 1 1 26 ILE H H -12.717 20.938 -3.301 1.00 . A A . 24 ILE H 1 1
6 6290 1 1 26 ILE HA H -15.080 21.646 -4.529 1.00 . A A . 24 ILE HA 1 1
6 6291 1 1 26 ILE HB H -13.287 23.399 -2.862 1.00 . A A . 24 ILE HB 1 1
6 6292 1 1 26 ILE HD11 H -16.629 21.918 -1.920 1.00 . A A . 24 ILE HD11 1 1
6 6293 1 1 26 ILE HD12 H -15.877 20.619 -0.982 1.00 . A A . 24 ILE HD12 1 1
6 6294 1 1 26 ILE HD13 H -15.823 20.576 -2.749 1.00 . A A . 24 ILE HD13 1 1
6 6295 1 1 26 ILE HG12 H -13.714 21.251 -1.727 1.00 . A A . 24 ILE HG12 1 1
6 6296 1 1 26 ILE HG13 H -14.501 22.586 -0.955 1.00 . A A . 24 ILE HG13 1 1
6 6297 1 1 26 ILE HG21 H -15.072 24.655 -3.932 1.00 . A A . 24 ILE HG21 1 1
6 6298 1 1 26 ILE HG22 H -15.382 24.513 -2.200 1.00 . A A . 24 ILE HG22 1 1
6 6299 1 1 26 ILE HG23 H -16.265 23.502 -3.339 1.00 . A A . 24 ILE HG23 1 1
6 6300 1 1 26 ILE N N -13.135 21.041 -4.184 1.00 . A A . 24 ILE N 1 1
6 6301 1 1 26 ILE O O -14.498 23.320 -6.377 1.00 . A A . 24 ILE O 1 1
6 6302 1 1 27 ALA C C -11.885 23.906 -7.755 1.00 . A A . 25 ALA C 1 1
6 6303 1 1 27 ALA CA C -11.947 24.494 -6.348 1.00 . A A . 25 ALA CA 1 1
6 6304 1 1 27 ALA CB C -10.565 24.958 -5.910 1.00 . A A . 25 ALA CB 1 1
6 6305 1 1 27 ALA H H -11.910 23.235 -4.649 1.00 . A A . 25 ALA H 1 1
6 6306 1 1 27 ALA HA H -12.601 25.354 -6.360 1.00 . A A . 25 ALA HA 1 1
6 6307 1 1 27 ALA HB1 H -9.885 24.119 -5.912 1.00 . A A . 25 ALA HB1 1 1
6 6308 1 1 27 ALA HB2 H -10.622 25.368 -4.912 1.00 . A A . 25 ALA HB2 1 1
6 6309 1 1 27 ALA HB3 H -10.205 25.715 -6.591 1.00 . A A . 25 ALA HB3 1 1
6 6310 1 1 27 ALA N N -12.485 23.539 -5.389 1.00 . A A . 25 ALA N 1 1
6 6311 1 1 27 ALA O O -12.264 24.563 -8.732 1.00 . A A . 25 ALA O 1 1
6 6312 1 1 28 MET C C -12.629 21.565 -9.712 1.00 . A A . 26 MET C 1 1
6 6313 1 1 28 MET CA C -11.288 21.964 -9.117 1.00 . A A . 26 MET CA 1 1
6 6314 1 1 28 MET CB C -10.413 20.718 -8.950 1.00 . A A . 26 MET CB 1 1
6 6315 1 1 28 MET CE C -8.435 20.332 -11.423 1.00 . A A . 26 MET CE 1 1
6 6316 1 1 28 MET CG C -8.932 20.997 -8.767 1.00 . A A . 26 MET CG 1 1
6 6317 1 1 28 MET H H -11.161 22.215 -7.012 1.00 . A A . 26 MET H 1 1
6 6318 1 1 28 MET HA H -10.792 22.630 -9.808 1.00 . A A . 26 MET HA 1 1
6 6319 1 1 28 MET HB2 H -10.761 20.179 -8.082 1.00 . A A . 26 MET HB2 1 1
6 6320 1 1 28 MET HB3 H -10.539 20.087 -9.817 1.00 . A A . 26 MET HB3 1 1
6 6321 1 1 28 MET HE1 H -7.981 20.583 -12.370 1.00 . A A . 26 MET HE1 1 1
6 6322 1 1 28 MET HE2 H -9.493 20.170 -11.566 1.00 . A A . 26 MET HE2 1 1
6 6323 1 1 28 MET HE3 H -7.989 19.425 -11.043 1.00 . A A . 26 MET HE3 1 1
6 6324 1 1 28 MET HG2 H -8.812 21.707 -7.962 1.00 . A A . 26 MET HG2 1 1
6 6325 1 1 28 MET HG3 H -8.431 20.076 -8.509 1.00 . A A . 26 MET HG3 1 1
6 6326 1 1 28 MET N N -11.431 22.670 -7.842 1.00 . A A . 26 MET N 1 1
6 6327 1 1 28 MET O O -12.755 21.426 -10.931 1.00 . A A . 26 MET O 1 1
6 6328 1 1 28 MET SD S -8.163 21.676 -10.253 1.00 . A A . 26 MET SD 1 1
6 6329 1 1 29 GLY C C -15.011 19.436 -9.309 1.00 . A A . 27 GLY C 1 1
6 6330 1 1 29 GLY CA C -14.920 20.943 -9.315 1.00 . A A . 27 GLY CA 1 1
6 6331 1 1 29 GLY H H -13.458 21.517 -7.902 1.00 . A A . 27 GLY H 1 1
6 6332 1 1 29 GLY HA2 H -15.666 21.354 -8.652 1.00 . A A . 27 GLY HA2 1 1
6 6333 1 1 29 GLY HA3 H -15.092 21.303 -10.318 1.00 . A A . 27 GLY HA3 1 1
6 6334 1 1 29 GLY N N -13.614 21.373 -8.861 1.00 . A A . 27 GLY N 1 1
6 6335 1 1 29 GLY O O -15.732 18.828 -10.108 1.00 . A A . 27 GLY O 1 1
6 6336 1 1 30 LEU C C -14.796 16.942 -6.997 1.00 . A A . 28 LEU C 1 1
6 6337 1 1 30 LEU CA C -14.174 17.409 -8.278 1.00 . A A . 28 LEU CA 1 1
6 6338 1 1 30 LEU CB C -12.700 17.017 -8.248 1.00 . A A . 28 LEU CB 1 1
6 6339 1 1 30 LEU CD1 C -10.433 16.936 -9.229 1.00 . A A . 28 LEU CD1 1 1
6 6340 1 1 30 LEU CD2 C -12.388 16.578 -10.658 1.00 . A A . 28 LEU CD2 1 1
6 6341 1 1 30 LEU CG C -11.865 17.333 -9.477 1.00 . A A . 28 LEU CG 1 1
6 6342 1 1 30 LEU H H -13.841 19.400 -7.720 1.00 . A A . 28 LEU H 1 1
6 6343 1 1 30 LEU HA H -14.639 16.898 -9.107 1.00 . A A . 28 LEU HA 1 1
6 6344 1 1 30 LEU HB2 H -12.245 17.509 -7.401 1.00 . A A . 28 LEU HB2 1 1
6 6345 1 1 30 LEU HB3 H -12.655 15.952 -8.076 1.00 . A A . 28 LEU HB3 1 1
6 6346 1 1 30 LEU HD11 H -10.419 15.880 -9.005 1.00 . A A . 28 LEU HD11 1 1
6 6347 1 1 30 LEU HD12 H -10.050 17.491 -8.385 1.00 . A A . 28 LEU HD12 1 1
6 6348 1 1 30 LEU HD13 H -9.837 17.132 -10.108 1.00 . A A . 28 LEU HD13 1 1
6 6349 1 1 30 LEU HD21 H -13.407 16.876 -10.851 1.00 . A A . 28 LEU HD21 1 1
6 6350 1 1 30 LEU HD22 H -12.340 15.530 -10.404 1.00 . A A . 28 LEU HD22 1 1
6 6351 1 1 30 LEU HD23 H -11.760 16.792 -11.509 1.00 . A A . 28 LEU HD23 1 1
6 6352 1 1 30 LEU HG H -11.909 18.390 -9.696 1.00 . A A . 28 LEU HG 1 1
6 6353 1 1 30 LEU N N -14.291 18.842 -8.395 1.00 . A A . 28 LEU N 1 1
6 6354 1 1 30 LEU O O -15.107 17.742 -6.110 1.00 . A A . 28 LEU O 1 1
6 6355 1 1 31 SER C C -14.187 14.689 -4.918 1.00 . A A . 29 SER C 1 1
6 6356 1 1 31 SER CA C -15.425 15.062 -5.692 1.00 . A A . 29 SER CA 1 1
6 6357 1 1 31 SER CB C -16.245 13.820 -6.014 1.00 . A A . 29 SER CB 1 1
6 6358 1 1 31 SER H H -14.697 15.094 -7.646 1.00 . A A . 29 SER H 1 1
6 6359 1 1 31 SER HA H -16.013 15.776 -5.135 1.00 . A A . 29 SER HA 1 1
6 6360 1 1 31 SER HB2 H -16.942 14.016 -6.815 1.00 . A A . 29 SER HB2 1 1
6 6361 1 1 31 SER HB3 H -15.538 13.063 -6.312 1.00 . A A . 29 SER HB3 1 1
6 6362 1 1 31 SER HG H -17.819 13.090 -5.197 1.00 . A A . 29 SER HG 1 1
6 6363 1 1 31 SER N N -14.949 15.664 -6.888 1.00 . A A . 29 SER N 1 1
6 6364 1 1 31 SER O O -13.210 14.222 -5.518 1.00 . A A . 29 SER O 1 1
6 6365 1 1 31 SER OG O -16.943 13.340 -4.878 1.00 . A A . 29 SER OG 1 1
6 6366 1 1 32 GLU C C -12.335 13.382 -2.930 1.00 . A A . 30 GLU C 1 1
6 6367 1 1 32 GLU CA C -13.041 14.702 -2.772 1.00 . A A . 30 GLU CA 1 1
6 6368 1 1 32 GLU CB C -13.308 15.058 -1.314 1.00 . A A . 30 GLU CB 1 1
6 6369 1 1 32 GLU CD C -14.785 13.056 -0.673 1.00 . A A . 30 GLU CD 1 1
6 6370 1 1 32 GLU CG C -14.603 14.548 -0.696 1.00 . A A . 30 GLU CG 1 1
6 6371 1 1 32 GLU H H -15.084 15.106 -3.227 1.00 . A A . 30 GLU H 1 1
6 6372 1 1 32 GLU HA H -12.328 15.424 -3.136 1.00 . A A . 30 GLU HA 1 1
6 6373 1 1 32 GLU HB2 H -12.493 14.668 -0.723 1.00 . A A . 30 GLU HB2 1 1
6 6374 1 1 32 GLU HB3 H -13.298 16.136 -1.232 1.00 . A A . 30 GLU HB3 1 1
6 6375 1 1 32 GLU HG2 H -14.456 14.824 0.328 1.00 . A A . 30 GLU HG2 1 1
6 6376 1 1 32 GLU HG3 H -15.464 15.043 -1.121 1.00 . A A . 30 GLU HG3 1 1
6 6377 1 1 32 GLU N N -14.217 14.875 -3.619 1.00 . A A . 30 GLU N 1 1
6 6378 1 1 32 GLU O O -11.107 13.341 -3.058 1.00 . A A . 30 GLU O 1 1
6 6379 1 1 32 GLU OE1 O -14.209 12.388 0.212 1.00 . A A . 30 GLU OE1 1 1
6 6380 1 1 32 GLU OE2 O -15.501 12.523 -1.539 1.00 . A A . 30 GLU OE2 1 1
6 6381 1 1 33 ARG C C -11.879 10.819 -4.457 1.00 . A A . 31 ARG C 1 1
6 6382 1 1 33 ARG CA C -12.549 11.029 -3.120 1.00 . A A . 31 ARG CA 1 1
6 6383 1 1 33 ARG CB C -13.588 9.999 -2.912 1.00 . A A . 31 ARG CB 1 1
6 6384 1 1 33 ARG CD C -15.705 9.039 -3.358 1.00 . A A . 31 ARG CD 1 1
6 6385 1 1 33 ARG CG C -14.806 10.121 -3.752 1.00 . A A . 31 ARG CG 1 1
6 6386 1 1 33 ARG CZ C -17.999 8.290 -3.870 1.00 . A A . 31 ARG CZ 1 1
6 6387 1 1 33 ARG H H -14.063 12.421 -2.863 1.00 . A A . 31 ARG H 1 1
6 6388 1 1 33 ARG HA H -11.863 10.940 -2.298 1.00 . A A . 31 ARG HA 1 1
6 6389 1 1 33 ARG HB2 H -13.107 9.100 -3.252 1.00 . A A . 31 ARG HB2 1 1
6 6390 1 1 33 ARG HB3 H -13.858 9.925 -1.870 1.00 . A A . 31 ARG HB3 1 1
6 6391 1 1 33 ARG HD2 H -15.092 8.154 -3.422 1.00 . A A . 31 ARG HD2 1 1
6 6392 1 1 33 ARG HD3 H -15.947 9.221 -2.322 1.00 . A A . 31 ARG HD3 1 1
6 6393 1 1 33 ARG HE H -16.863 9.487 -5.022 1.00 . A A . 31 ARG HE 1 1
6 6394 1 1 33 ARG HG2 H -15.275 11.078 -3.574 1.00 . A A . 31 ARG HG2 1 1
6 6395 1 1 33 ARG HG3 H -14.545 10.011 -4.795 1.00 . A A . 31 ARG HG3 1 1
6 6396 1 1 33 ARG HH11 H -17.287 7.543 -2.099 1.00 . A A . 31 ARG HH11 1 1
6 6397 1 1 33 ARG HH12 H -18.876 7.064 -2.486 1.00 . A A . 31 ARG HH12 1 1
6 6398 1 1 33 ARG HH21 H -19.032 8.826 -5.550 1.00 . A A . 31 ARG HH21 1 1
6 6399 1 1 33 ARG HH22 H -19.876 7.793 -4.501 1.00 . A A . 31 ARG HH22 1 1
6 6400 1 1 33 ARG N N -13.089 12.324 -2.978 1.00 . A A . 31 ARG N 1 1
6 6401 1 1 33 ARG NE N -16.905 8.978 -4.179 1.00 . A A . 31 ARG NE 1 1
6 6402 1 1 33 ARG NH1 N -18.056 7.583 -2.742 1.00 . A A . 31 ARG NH1 1 1
6 6403 1 1 33 ARG NH2 N -19.037 8.308 -4.692 1.00 . A A . 31 ARG NH2 1 1
6 6404 1 1 33 ARG O O -10.850 10.175 -4.547 1.00 . A A . 31 ARG O 1 1
6 6405 1 1 34 THR C C -10.646 11.945 -6.984 1.00 . A A . 32 THR C 1 1
6 6406 1 1 34 THR CA C -11.997 11.289 -6.815 1.00 . A A . 32 THR CA 1 1
6 6407 1 1 34 THR CB C -13.023 11.941 -7.749 1.00 . A A . 32 THR CB 1 1
6 6408 1 1 34 THR CG2 C -12.848 11.418 -9.168 1.00 . A A . 32 THR CG2 1 1
6 6409 1 1 34 THR H H -13.174 12.049 -5.286 1.00 . A A . 32 THR H 1 1
6 6410 1 1 34 THR HA H -11.929 10.237 -7.051 1.00 . A A . 32 THR HA 1 1
6 6411 1 1 34 THR HB H -12.933 13.020 -7.745 1.00 . A A . 32 THR HB 1 1
6 6412 1 1 34 THR HG1 H -14.915 11.518 -8.037 1.00 . A A . 32 THR HG1 1 1
6 6413 1 1 34 THR HG21 H -13.552 11.900 -9.829 1.00 . A A . 32 THR HG21 1 1
6 6414 1 1 34 THR HG22 H -13.019 10.352 -9.180 1.00 . A A . 32 THR HG22 1 1
6 6415 1 1 34 THR HG23 H -11.841 11.621 -9.498 1.00 . A A . 32 THR HG23 1 1
6 6416 1 1 34 THR N N -12.431 11.437 -5.461 1.00 . A A . 32 THR N 1 1
6 6417 1 1 34 THR O O -9.753 11.405 -7.641 1.00 . A A . 32 THR O 1 1
6 6418 1 1 34 THR OG1 O -14.322 11.576 -7.279 1.00 . A A . 32 THR OG1 1 1
6 6419 1 1 35 VAL C C -8.250 13.022 -5.624 1.00 . A A . 33 VAL C 1 1
6 6420 1 1 35 VAL CA C -9.242 13.805 -6.379 1.00 . A A . 33 VAL CA 1 1
6 6421 1 1 35 VAL CB C -9.315 15.125 -5.662 1.00 . A A . 33 VAL CB 1 1
6 6422 1 1 35 VAL CG1 C -8.304 16.023 -6.192 1.00 . A A . 33 VAL CG1 1 1
6 6423 1 1 35 VAL CG2 C -10.626 15.722 -5.756 1.00 . A A . 33 VAL CG2 1 1
6 6424 1 1 35 VAL H H -11.232 13.511 -5.870 1.00 . A A . 33 VAL H 1 1
6 6425 1 1 35 VAL HA H -8.919 13.970 -7.394 1.00 . A A . 33 VAL HA 1 1
6 6426 1 1 35 VAL HB H -9.100 14.946 -4.617 1.00 . A A . 33 VAL HB 1 1
6 6427 1 1 35 VAL HG11 H -7.328 15.596 -6.026 1.00 . A A . 33 VAL HG11 1 1
6 6428 1 1 35 VAL HG12 H -8.432 16.984 -5.719 1.00 . A A . 33 VAL HG12 1 1
6 6429 1 1 35 VAL HG13 H -8.515 16.081 -7.247 1.00 . A A . 33 VAL HG13 1 1
6 6430 1 1 35 VAL HG21 H -10.570 16.710 -5.329 1.00 . A A . 33 VAL HG21 1 1
6 6431 1 1 35 VAL HG22 H -11.243 15.081 -5.145 1.00 . A A . 33 VAL HG22 1 1
6 6432 1 1 35 VAL HG23 H -10.947 15.736 -6.786 1.00 . A A . 33 VAL HG23 1 1
6 6433 1 1 35 VAL N N -10.486 13.098 -6.354 1.00 . A A . 33 VAL N 1 1
6 6434 1 1 35 VAL O O -7.100 12.884 -6.048 1.00 . A A . 33 VAL O 1 1
6 6435 1 1 36 SER C C -7.303 10.556 -4.410 1.00 . A A . 34 SER C 1 1
6 6436 1 1 36 SER CA C -7.874 11.751 -3.649 1.00 . A A . 34 SER CA 1 1
6 6437 1 1 36 SER CB C -8.596 11.322 -2.364 1.00 . A A . 34 SER CB 1 1
6 6438 1 1 36 SER H H -9.644 12.649 -4.246 1.00 . A A . 34 SER H 1 1
6 6439 1 1 36 SER HA H -7.141 12.504 -3.409 1.00 . A A . 34 SER HA 1 1
6 6440 1 1 36 SER HB2 H -9.452 10.718 -2.625 1.00 . A A . 34 SER HB2 1 1
6 6441 1 1 36 SER HB3 H -7.922 10.744 -1.749 1.00 . A A . 34 SER HB3 1 1
6 6442 1 1 36 SER HG H -9.773 12.870 -2.107 1.00 . A A . 34 SER HG 1 1
6 6443 1 1 36 SER N N -8.707 12.501 -4.496 1.00 . A A . 34 SER N 1 1
6 6444 1 1 36 SER O O -6.136 10.318 -4.362 1.00 . A A . 34 SER O 1 1
6 6445 1 1 36 SER OG O -9.043 12.461 -1.619 1.00 . A A . 34 SER OG 1 1
6 6446 1 1 37 LEU C C -6.776 9.168 -7.104 1.00 . A A . 35 LEU C 1 1
6 6447 1 1 37 LEU CA C -7.756 8.733 -6.000 1.00 . A A . 35 LEU CA 1 1
6 6448 1 1 37 LEU CB C -8.980 8.069 -6.661 1.00 . A A . 35 LEU CB 1 1
6 6449 1 1 37 LEU CD1 C -11.249 7.017 -6.581 1.00 . A A . 35 LEU CD1 1 1
6 6450 1 1 37 LEU CD2 C -9.540 6.379 -4.901 1.00 . A A . 35 LEU CD2 1 1
6 6451 1 1 37 LEU CG C -10.074 7.506 -5.750 1.00 . A A . 35 LEU CG 1 1
6 6452 1 1 37 LEU H H -9.107 10.130 -5.161 1.00 . A A . 35 LEU H 1 1
6 6453 1 1 37 LEU HA H -7.255 8.014 -5.366 1.00 . A A . 35 LEU HA 1 1
6 6454 1 1 37 LEU HB2 H -9.440 8.802 -7.307 1.00 . A A . 35 LEU HB2 1 1
6 6455 1 1 37 LEU HB3 H -8.619 7.265 -7.285 1.00 . A A . 35 LEU HB3 1 1
6 6456 1 1 37 LEU HD11 H -11.655 7.838 -7.155 1.00 . A A . 35 LEU HD11 1 1
6 6457 1 1 37 LEU HD12 H -12.012 6.625 -5.925 1.00 . A A . 35 LEU HD12 1 1
6 6458 1 1 37 LEU HD13 H -10.915 6.239 -7.251 1.00 . A A . 35 LEU HD13 1 1
6 6459 1 1 37 LEU HD21 H -9.166 5.590 -5.537 1.00 . A A . 35 LEU HD21 1 1
6 6460 1 1 37 LEU HD22 H -10.331 5.996 -4.271 1.00 . A A . 35 LEU HD22 1 1
6 6461 1 1 37 LEU HD23 H -8.738 6.759 -4.286 1.00 . A A . 35 LEU HD23 1 1
6 6462 1 1 37 LEU HG H -10.429 8.291 -5.099 1.00 . A A . 35 LEU HG 1 1
6 6463 1 1 37 LEU N N -8.158 9.874 -5.174 1.00 . A A . 35 LEU N 1 1
6 6464 1 1 37 LEU O O -5.794 8.466 -7.374 1.00 . A A . 35 LEU O 1 1
6 6465 1 1 38 LYS C C -4.807 11.094 -8.295 1.00 . A A . 36 LYS C 1 1
6 6466 1 1 38 LYS CA C -6.206 10.849 -8.799 1.00 . A A . 36 LYS CA 1 1
6 6467 1 1 38 LYS CB C -6.800 12.129 -9.322 1.00 . A A . 36 LYS CB 1 1
6 6468 1 1 38 LYS CD C -8.817 13.105 -10.301 1.00 . A A . 36 LYS CD 1 1
6 6469 1 1 38 LYS CE C -10.057 12.933 -11.180 1.00 . A A . 36 LYS CE 1 1
6 6470 1 1 38 LYS CG C -7.934 11.911 -10.303 1.00 . A A . 36 LYS CG 1 1
6 6471 1 1 38 LYS H H -7.859 10.827 -7.527 1.00 . A A . 36 LYS H 1 1
6 6472 1 1 38 LYS HA H -6.246 10.132 -9.601 1.00 . A A . 36 LYS HA 1 1
6 6473 1 1 38 LYS HB2 H -7.171 12.697 -8.480 1.00 . A A . 36 LYS HB2 1 1
6 6474 1 1 38 LYS HB3 H -6.021 12.693 -9.805 1.00 . A A . 36 LYS HB3 1 1
6 6475 1 1 38 LYS HD2 H -9.084 13.106 -9.259 1.00 . A A . 36 LYS HD2 1 1
6 6476 1 1 38 LYS HD3 H -8.254 13.993 -10.554 1.00 . A A . 36 LYS HD3 1 1
6 6477 1 1 38 LYS HE2 H -10.500 11.975 -10.956 1.00 . A A . 36 LYS HE2 1 1
6 6478 1 1 38 LYS HE3 H -10.760 13.720 -10.946 1.00 . A A . 36 LYS HE3 1 1
6 6479 1 1 38 LYS HG2 H -7.530 11.762 -11.293 1.00 . A A . 36 LYS HG2 1 1
6 6480 1 1 38 LYS HG3 H -8.503 11.043 -10.003 1.00 . A A . 36 LYS HG3 1 1
6 6481 1 1 38 LYS HZ1 H -9.500 13.925 -12.933 1.00 . A A . 36 LYS HZ1 1 1
6 6482 1 1 38 LYS HZ2 H -10.608 12.682 -13.159 1.00 . A A . 36 LYS HZ2 1 1
6 6483 1 1 38 LYS HZ3 H -8.996 12.306 -12.876 1.00 . A A . 36 LYS HZ3 1 1
6 6484 1 1 38 LYS N N -7.055 10.312 -7.753 1.00 . A A . 36 LYS N 1 1
6 6485 1 1 38 LYS NZ N -9.761 12.959 -12.622 1.00 . A A . 36 LYS NZ 1 1
6 6486 1 1 38 LYS O O -3.829 10.674 -8.900 1.00 . A A . 36 LYS O 1 1
6 6487 1 1 39 LEU C C -2.929 10.856 -5.743 1.00 . A A . 37 LEU C 1 1
6 6488 1 1 39 LEU CA C -3.494 12.062 -6.486 1.00 . A A . 37 LEU CA 1 1
6 6489 1 1 39 LEU CB C -3.752 13.232 -5.535 1.00 . A A . 37 LEU CB 1 1
6 6490 1 1 39 LEU CD1 C -1.949 14.877 -5.763 1.00 . A A . 37 LEU CD1 1 1
6 6491 1 1 39 LEU CD2 C -2.910 14.428 -3.510 1.00 . A A . 37 LEU CD2 1 1
6 6492 1 1 39 LEU CG C -2.565 13.861 -4.871 1.00 . A A . 37 LEU CG 1 1
6 6493 1 1 39 LEU H H -5.577 11.954 -6.679 1.00 . A A . 37 LEU H 1 1
6 6494 1 1 39 LEU HA H -2.772 12.357 -7.230 1.00 . A A . 37 LEU HA 1 1
6 6495 1 1 39 LEU HB2 H -4.227 13.992 -6.129 1.00 . A A . 37 LEU HB2 1 1
6 6496 1 1 39 LEU HB3 H -4.451 12.982 -4.766 1.00 . A A . 37 LEU HB3 1 1
6 6497 1 1 39 LEU HD11 H -1.547 14.382 -6.632 1.00 . A A . 37 LEU HD11 1 1
6 6498 1 1 39 LEU HD12 H -1.189 15.428 -5.229 1.00 . A A . 37 LEU HD12 1 1
6 6499 1 1 39 LEU HD13 H -2.766 15.516 -6.059 1.00 . A A . 37 LEU HD13 1 1
6 6500 1 1 39 LEU HD21 H -2.032 14.878 -3.072 1.00 . A A . 37 LEU HD21 1 1
6 6501 1 1 39 LEU HD22 H -3.266 13.637 -2.867 1.00 . A A . 37 LEU HD22 1 1
6 6502 1 1 39 LEU HD23 H -3.683 15.175 -3.616 1.00 . A A . 37 LEU HD23 1 1
6 6503 1 1 39 LEU HG H -1.865 13.059 -4.748 1.00 . A A . 37 LEU HG 1 1
6 6504 1 1 39 LEU N N -4.740 11.708 -7.134 1.00 . A A . 37 LEU N 1 1
6 6505 1 1 39 LEU O O -1.785 10.862 -5.276 1.00 . A A . 37 LEU O 1 1
6 6506 1 1 40 ASN C C -2.707 7.659 -6.027 1.00 . A A . 38 ASN C 1 1
6 6507 1 1 40 ASN CA C -3.330 8.593 -4.999 1.00 . A A . 38 ASN CA 1 1
6 6508 1 1 40 ASN CB C -4.504 7.898 -4.303 1.00 . A A . 38 ASN CB 1 1
6 6509 1 1 40 ASN CG C -4.067 6.949 -3.222 1.00 . A A . 38 ASN CG 1 1
6 6510 1 1 40 ASN H H -4.638 9.898 -6.022 1.00 . A A . 38 ASN H 1 1
6 6511 1 1 40 ASN HA H -2.608 8.926 -4.273 1.00 . A A . 38 ASN HA 1 1
6 6512 1 1 40 ASN HB2 H -5.136 8.649 -3.853 1.00 . A A . 38 ASN HB2 1 1
6 6513 1 1 40 ASN HB3 H -5.081 7.352 -5.034 1.00 . A A . 38 ASN HB3 1 1
6 6514 1 1 40 ASN HD21 H -2.718 6.793 -1.766 1.00 . A A . 38 ASN HD21 1 1
6 6515 1 1 40 ASN HD22 H -2.664 8.189 -2.799 1.00 . A A . 38 ASN HD22 1 1
6 6516 1 1 40 ASN N N -3.731 9.817 -5.657 1.00 . A A . 38 ASN N 1 1
6 6517 1 1 40 ASN ND2 N -3.042 7.323 -2.528 1.00 . A A . 38 ASN ND2 1 1
6 6518 1 1 40 ASN O O -2.278 6.536 -5.719 1.00 . A A . 38 ASN O 1 1
6 6519 1 1 40 ASN OD1 O -4.678 5.913 -2.993 1.00 . A A . 38 ASN OD1 1 1
6 6520 1 1 41 ASP C C -3.003 6.298 -8.923 1.00 . A A . 39 ASP C 1 1
6 6521 1 1 41 ASP CA C -2.162 7.490 -8.459 1.00 . A A . 39 ASP CA 1 1
6 6522 1 1 41 ASP CB C -0.667 7.110 -8.208 1.00 . A A . 39 ASP CB 1 1
6 6523 1 1 41 ASP CG C 0.069 6.553 -9.426 1.00 . A A . 39 ASP CG 1 1
6 6524 1 1 41 ASP H H -3.255 8.966 -7.333 1.00 . A A . 39 ASP H 1 1
6 6525 1 1 41 ASP HA H -2.208 8.231 -9.245 1.00 . A A . 39 ASP HA 1 1
6 6526 1 1 41 ASP HB2 H -0.139 7.994 -7.883 1.00 . A A . 39 ASP HB2 1 1
6 6527 1 1 41 ASP HB3 H -0.629 6.375 -7.418 1.00 . A A . 39 ASP HB3 1 1
6 6528 1 1 41 ASP N N -2.756 8.128 -7.259 1.00 . A A . 39 ASP N 1 1
6 6529 1 1 41 ASP O O -2.557 5.444 -9.674 1.00 . A A . 39 ASP O 1 1
6 6530 1 1 41 ASP OD1 O 0.396 5.331 -9.446 1.00 . A A . 39 ASP OD1 1 1
6 6531 1 1 41 ASP OD2 O 0.369 7.326 -10.361 1.00 . A A . 39 ASP OD2 1 1
6 6532 1 1 42 LYS C C -5.690 5.530 -10.251 1.00 . A A . 40 LYS C 1 1
6 6533 1 1 42 LYS CA C -5.175 5.245 -8.916 1.00 . A A . 40 LYS CA 1 1
6 6534 1 1 42 LYS CB C -6.354 5.221 -7.993 1.00 . A A . 40 LYS CB 1 1
6 6535 1 1 42 LYS CD C -5.282 3.738 -6.271 1.00 . A A . 40 LYS CD 1 1
6 6536 1 1 42 LYS CE C -5.183 3.376 -4.798 1.00 . A A . 40 LYS CE 1 1
6 6537 1 1 42 LYS CG C -5.994 5.067 -6.517 1.00 . A A . 40 LYS CG 1 1
6 6538 1 1 42 LYS H H -4.659 6.999 -7.977 1.00 . A A . 40 LYS H 1 1
6 6539 1 1 42 LYS HA H -4.725 4.269 -8.928 1.00 . A A . 40 LYS HA 1 1
6 6540 1 1 42 LYS HB2 H -6.986 6.070 -8.230 1.00 . A A . 40 LYS HB2 1 1
6 6541 1 1 42 LYS HB3 H -6.910 4.352 -8.292 1.00 . A A . 40 LYS HB3 1 1
6 6542 1 1 42 LYS HD2 H -5.824 2.952 -6.773 1.00 . A A . 40 LYS HD2 1 1
6 6543 1 1 42 LYS HD3 H -4.287 3.801 -6.686 1.00 . A A . 40 LYS HD3 1 1
6 6544 1 1 42 LYS HE2 H -4.511 2.540 -4.685 1.00 . A A . 40 LYS HE2 1 1
6 6545 1 1 42 LYS HE3 H -4.794 4.226 -4.257 1.00 . A A . 40 LYS HE3 1 1
6 6546 1 1 42 LYS HG2 H -5.295 5.859 -6.295 1.00 . A A . 40 LYS HG2 1 1
6 6547 1 1 42 LYS HG3 H -6.859 5.172 -5.885 1.00 . A A . 40 LYS HG3 1 1
6 6548 1 1 42 LYS HZ1 H -6.351 2.688 -3.236 1.00 . A A . 40 LYS HZ1 1 1
6 6549 1 1 42 LYS HZ2 H -6.915 2.213 -4.753 1.00 . A A . 40 LYS HZ2 1 1
6 6550 1 1 42 LYS HZ3 H -7.146 3.805 -4.211 1.00 . A A . 40 LYS HZ3 1 1
6 6551 1 1 42 LYS N N -4.267 6.290 -8.530 1.00 . A A . 40 LYS N 1 1
6 6552 1 1 42 LYS NZ N -6.491 2.998 -4.219 1.00 . A A . 40 LYS NZ 1 1
6 6553 1 1 42 LYS O O -6.066 4.629 -10.998 1.00 . A A . 40 LYS O 1 1
6 6554 1 1 43 VAL C C -5.334 8.026 -12.475 1.00 . A A . 41 VAL C 1 1
6 6555 1 1 43 VAL CA C -6.320 7.170 -11.744 1.00 . A A . 41 VAL CA 1 1
6 6556 1 1 43 VAL CB C -7.611 7.970 -11.486 1.00 . A A . 41 VAL CB 1 1
6 6557 1 1 43 VAL CG1 C -8.665 7.387 -12.309 1.00 . A A . 41 VAL CG1 1 1
6 6558 1 1 43 VAL CG2 C -8.048 7.955 -10.056 1.00 . A A . 41 VAL CG2 1 1
6 6559 1 1 43 VAL H H -5.265 7.447 -10.009 1.00 . A A . 41 VAL H 1 1
6 6560 1 1 43 VAL HA H -6.554 6.293 -12.329 1.00 . A A . 41 VAL HA 1 1
6 6561 1 1 43 VAL HB H -7.452 8.991 -11.801 1.00 . A A . 41 VAL HB 1 1
6 6562 1 1 43 VAL HG11 H -8.388 7.360 -13.350 1.00 . A A . 41 VAL HG11 1 1
6 6563 1 1 43 VAL HG12 H -9.597 7.897 -12.117 1.00 . A A . 41 VAL HG12 1 1
6 6564 1 1 43 VAL HG13 H -8.668 6.390 -11.884 1.00 . A A . 41 VAL HG13 1 1
6 6565 1 1 43 VAL HG21 H -8.925 8.575 -9.953 1.00 . A A . 41 VAL HG21 1 1
6 6566 1 1 43 VAL HG22 H -7.243 8.328 -9.442 1.00 . A A . 41 VAL HG22 1 1
6 6567 1 1 43 VAL HG23 H -8.285 6.939 -9.778 1.00 . A A . 41 VAL HG23 1 1
6 6568 1 1 43 VAL N N -5.714 6.777 -10.566 1.00 . A A . 41 VAL N 1 1
6 6569 1 1 43 VAL O O -4.283 8.371 -11.916 1.00 . A A . 41 VAL O 1 1
6 6570 1 1 44 THR C C -5.086 10.607 -14.584 1.00 . A A . 42 THR C 1 1
6 6571 1 1 44 THR CA C -4.766 9.114 -14.510 1.00 . A A . 42 THR CA 1 1
6 6572 1 1 44 THR CB C -4.821 8.503 -15.919 1.00 . A A . 42 THR CB 1 1
6 6573 1 1 44 THR CG2 C -4.083 7.175 -15.972 1.00 . A A . 42 THR CG2 1 1
6 6574 1 1 44 THR H H -6.557 8.183 -13.999 1.00 . A A . 42 THR H 1 1
6 6575 1 1 44 THR HA H -3.761 8.979 -14.142 1.00 . A A . 42 THR HA 1 1
6 6576 1 1 44 THR HB H -4.368 9.197 -16.613 1.00 . A A . 42 THR HB 1 1
6 6577 1 1 44 THR HG1 H -6.243 8.261 -17.246 1.00 . A A . 42 THR HG1 1 1
6 6578 1 1 44 THR HG21 H -4.148 6.765 -16.969 1.00 . A A . 42 THR HG21 1 1
6 6579 1 1 44 THR HG22 H -4.531 6.489 -15.270 1.00 . A A . 42 THR HG22 1 1
6 6580 1 1 44 THR HG23 H -3.046 7.323 -15.713 1.00 . A A . 42 THR HG23 1 1
6 6581 1 1 44 THR N N -5.664 8.394 -13.656 1.00 . A A . 42 THR N 1 1
6 6582 1 1 44 THR O O -6.261 11.008 -14.712 1.00 . A A . 42 THR O 1 1
6 6583 1 1 44 THR OG1 O -6.199 8.298 -16.285 1.00 . A A . 42 THR OG1 1 1
6 6584 1 1 45 TRP C C -4.196 13.099 -16.182 1.00 . A A . 43 TRP C 1 1
6 6585 1 1 45 TRP CA C -4.237 12.841 -14.702 1.00 . A A . 43 TRP CA 1 1
6 6586 1 1 45 TRP CB C -3.196 13.722 -14.000 1.00 . A A . 43 TRP CB 1 1
6 6587 1 1 45 TRP CD1 C -4.480 14.517 -11.932 1.00 . A A . 43 TRP CD1 1 1
6 6588 1 1 45 TRP CD2 C -2.496 13.592 -11.486 1.00 . A A . 43 TRP CD2 1 1
6 6589 1 1 45 TRP CE2 C -3.085 13.994 -10.273 1.00 . A A . 43 TRP CE2 1 1
6 6590 1 1 45 TRP CE3 C -1.243 12.985 -11.455 1.00 . A A . 43 TRP CE3 1 1
6 6591 1 1 45 TRP CG C -3.408 13.921 -12.533 1.00 . A A . 43 TRP CG 1 1
6 6592 1 1 45 TRP CH2 C -1.233 13.217 -9.056 1.00 . A A . 43 TRP CH2 1 1
6 6593 1 1 45 TRP CZ2 C -2.456 13.813 -9.047 1.00 . A A . 43 TRP CZ2 1 1
6 6594 1 1 45 TRP CZ3 C -0.624 12.806 -10.244 1.00 . A A . 43 TRP CZ3 1 1
6 6595 1 1 45 TRP H H -3.192 11.087 -14.184 1.00 . A A . 43 TRP H 1 1
6 6596 1 1 45 TRP HA H -5.222 13.107 -14.346 1.00 . A A . 43 TRP HA 1 1
6 6597 1 1 45 TRP HB2 H -2.225 13.268 -14.122 1.00 . A A . 43 TRP HB2 1 1
6 6598 1 1 45 TRP HB3 H -3.187 14.692 -14.476 1.00 . A A . 43 TRP HB3 1 1
6 6599 1 1 45 TRP HD1 H -5.346 14.889 -12.460 1.00 . A A . 43 TRP HD1 1 1
6 6600 1 1 45 TRP HE1 H -4.924 14.927 -9.918 1.00 . A A . 43 TRP HE1 1 1
6 6601 1 1 45 TRP HE3 H -0.756 12.663 -12.363 1.00 . A A . 43 TRP HE3 1 1
6 6602 1 1 45 TRP HH2 H -0.706 13.054 -8.127 1.00 . A A . 43 TRP HH2 1 1
6 6603 1 1 45 TRP HZ2 H -2.891 14.116 -8.100 1.00 . A A . 43 TRP HZ2 1 1
6 6604 1 1 45 TRP HZ3 H 0.348 12.337 -10.207 1.00 . A A . 43 TRP HZ3 1 1
6 6605 1 1 45 TRP N N -4.070 11.434 -14.458 1.00 . A A . 43 TRP N 1 1
6 6606 1 1 45 TRP NE1 N -4.297 14.555 -10.573 1.00 . A A . 43 TRP NE1 1 1
6 6607 1 1 45 TRP O O -3.115 13.137 -16.800 1.00 . A A . 43 TRP O 1 1
6 6608 1 1 46 LYS C C -5.025 14.951 -18.359 1.00 . A A . 44 LYS C 1 1
6 6609 1 1 46 LYS CA C -5.484 13.529 -18.146 1.00 . A A . 44 LYS CA 1 1
6 6610 1 1 46 LYS CB C -6.907 13.372 -18.602 1.00 . A A . 44 LYS CB 1 1
6 6611 1 1 46 LYS CD C -8.802 11.892 -19.023 1.00 . A A . 44 LYS CD 1 1
6 6612 1 1 46 LYS CE C -9.471 10.557 -18.721 1.00 . A A . 44 LYS CE 1 1
6 6613 1 1 46 LYS CG C -7.426 11.961 -18.474 1.00 . A A . 44 LYS CG 1 1
6 6614 1 1 46 LYS H H -6.172 13.036 -16.241 1.00 . A A . 44 LYS H 1 1
6 6615 1 1 46 LYS HA H -4.881 12.826 -18.695 1.00 . A A . 44 LYS HA 1 1
6 6616 1 1 46 LYS HB2 H -7.538 14.025 -18.018 1.00 . A A . 44 LYS HB2 1 1
6 6617 1 1 46 LYS HB3 H -6.968 13.663 -19.639 1.00 . A A . 44 LYS HB3 1 1
6 6618 1 1 46 LYS HD2 H -9.285 12.721 -18.539 1.00 . A A . 44 LYS HD2 1 1
6 6619 1 1 46 LYS HD3 H -8.766 12.073 -20.088 1.00 . A A . 44 LYS HD3 1 1
6 6620 1 1 46 LYS HE2 H -8.857 9.759 -19.110 1.00 . A A . 44 LYS HE2 1 1
6 6621 1 1 46 LYS HE3 H -9.556 10.455 -17.649 1.00 . A A . 44 LYS HE3 1 1
6 6622 1 1 46 LYS HG2 H -6.783 11.291 -19.026 1.00 . A A . 44 LYS HG2 1 1
6 6623 1 1 46 LYS HG3 H -7.441 11.680 -17.431 1.00 . A A . 44 LYS HG3 1 1
6 6624 1 1 46 LYS HZ1 H -11.256 9.543 -19.111 1.00 . A A . 44 LYS HZ1 1 1
6 6625 1 1 46 LYS HZ2 H -10.767 10.545 -20.359 1.00 . A A . 44 LYS HZ2 1 1
6 6626 1 1 46 LYS HZ3 H -11.451 11.212 -18.987 1.00 . A A . 44 LYS HZ3 1 1
6 6627 1 1 46 LYS N N -5.365 13.199 -16.769 1.00 . A A . 44 LYS N 1 1
6 6628 1 1 46 LYS NZ N -10.817 10.461 -19.324 1.00 . A A . 44 LYS NZ 1 1
6 6629 1 1 46 LYS O O -5.070 15.757 -17.428 1.00 . A A . 44 LYS O 1 1
6 6630 1 1 47 ASP C C -5.096 17.695 -19.533 1.00 . A A . 45 ASP C 1 1
6 6631 1 1 47 ASP CA C -4.099 16.603 -19.898 1.00 . A A . 45 ASP CA 1 1
6 6632 1 1 47 ASP CB C -3.723 16.665 -21.385 1.00 . A A . 45 ASP CB 1 1
6 6633 1 1 47 ASP CG C -3.350 18.050 -21.869 1.00 . A A . 45 ASP CG 1 1
6 6634 1 1 47 ASP H H -4.615 14.573 -20.255 1.00 . A A . 45 ASP H 1 1
6 6635 1 1 47 ASP HA H -3.218 16.773 -19.298 1.00 . A A . 45 ASP HA 1 1
6 6636 1 1 47 ASP HB2 H -2.878 16.016 -21.562 1.00 . A A . 45 ASP HB2 1 1
6 6637 1 1 47 ASP HB3 H -4.559 16.312 -21.969 1.00 . A A . 45 ASP HB3 1 1
6 6638 1 1 47 ASP N N -4.604 15.263 -19.556 1.00 . A A . 45 ASP N 1 1
6 6639 1 1 47 ASP O O -4.722 18.722 -18.978 1.00 . A A . 45 ASP O 1 1
6 6640 1 1 47 ASP OD1 O -4.201 18.716 -22.516 1.00 . A A . 45 ASP OD1 1 1
6 6641 1 1 47 ASP OD2 O -2.199 18.478 -21.647 1.00 . A A . 45 ASP OD2 1 1
6 6642 1 1 48 ASP C C -7.526 18.648 -17.977 1.00 . A A . 46 ASP C 1 1
6 6643 1 1 48 ASP CA C -7.454 18.348 -19.473 1.00 . A A . 46 ASP CA 1 1
6 6644 1 1 48 ASP CB C -8.774 17.750 -19.946 1.00 . A A . 46 ASP CB 1 1
6 6645 1 1 48 ASP CG C -9.958 18.652 -19.708 1.00 . A A . 46 ASP CG 1 1
6 6646 1 1 48 ASP H H -6.563 16.561 -20.203 1.00 . A A . 46 ASP H 1 1
6 6647 1 1 48 ASP HA H -7.281 19.270 -20.006 1.00 . A A . 46 ASP HA 1 1
6 6648 1 1 48 ASP HB2 H -8.714 17.552 -21.006 1.00 . A A . 46 ASP HB2 1 1
6 6649 1 1 48 ASP HB3 H -8.938 16.820 -19.421 1.00 . A A . 46 ASP HB3 1 1
6 6650 1 1 48 ASP N N -6.358 17.421 -19.777 1.00 . A A . 46 ASP N 1 1
6 6651 1 1 48 ASP O O -7.786 19.783 -17.573 1.00 . A A . 46 ASP O 1 1
6 6652 1 1 48 ASP OD1 O -10.249 19.497 -20.566 1.00 . A A . 46 ASP OD1 1 1
6 6653 1 1 48 ASP OD2 O -10.652 18.491 -18.693 1.00 . A A . 46 ASP OD2 1 1
6 6654 1 1 49 GLU C C -6.150 18.700 -15.280 1.00 . A A . 47 GLU C 1 1
6 6655 1 1 49 GLU CA C -7.253 17.763 -15.709 1.00 . A A . 47 GLU CA 1 1
6 6656 1 1 49 GLU CB C -7.006 16.397 -15.050 1.00 . A A . 47 GLU CB 1 1
6 6657 1 1 49 GLU CD C -9.372 15.588 -14.811 1.00 . A A . 47 GLU CD 1 1
6 6658 1 1 49 GLU CG C -8.017 15.316 -15.389 1.00 . A A . 47 GLU CG 1 1
6 6659 1 1 49 GLU H H -6.870 16.815 -17.574 1.00 . A A . 47 GLU H 1 1
6 6660 1 1 49 GLU HA H -8.218 18.144 -15.408 1.00 . A A . 47 GLU HA 1 1
6 6661 1 1 49 GLU HB2 H -6.033 16.044 -15.357 1.00 . A A . 47 GLU HB2 1 1
6 6662 1 1 49 GLU HB3 H -7.002 16.530 -13.978 1.00 . A A . 47 GLU HB3 1 1
6 6663 1 1 49 GLU HG2 H -8.117 15.275 -16.463 1.00 . A A . 47 GLU HG2 1 1
6 6664 1 1 49 GLU HG3 H -7.661 14.366 -15.020 1.00 . A A . 47 GLU HG3 1 1
6 6665 1 1 49 GLU N N -7.207 17.642 -17.167 1.00 . A A . 47 GLU N 1 1
6 6666 1 1 49 GLU O O -6.340 19.594 -14.444 1.00 . A A . 47 GLU O 1 1
6 6667 1 1 49 GLU OE1 O -10.283 15.992 -15.544 1.00 . A A . 47 GLU OE1 1 1
6 6668 1 1 49 GLU OE2 O -9.556 15.384 -13.603 1.00 . A A . 47 GLU OE2 1 1
6 6669 1 1 50 ILE C C -4.043 20.712 -16.011 1.00 . A A . 48 ILE C 1 1
6 6670 1 1 50 ILE CA C -3.818 19.260 -15.628 1.00 . A A . 48 ILE CA 1 1
6 6671 1 1 50 ILE CB C -2.603 18.684 -16.404 1.00 . A A . 48 ILE CB 1 1
6 6672 1 1 50 ILE CD1 C -1.297 16.517 -16.770 1.00 . A A . 48 ILE CD1 1 1
6 6673 1 1 50 ILE CG1 C -2.444 17.194 -16.073 1.00 . A A . 48 ILE CG1 1 1
6 6674 1 1 50 ILE CG2 C -1.324 19.454 -16.063 1.00 . A A . 48 ILE CG2 1 1
6 6675 1 1 50 ILE H H -4.968 17.792 -16.580 1.00 . A A . 48 ILE H 1 1
6 6676 1 1 50 ILE HA H -3.613 19.201 -14.569 1.00 . A A . 48 ILE HA 1 1
6 6677 1 1 50 ILE HB H -2.793 18.786 -17.462 1.00 . A A . 48 ILE HB 1 1
6 6678 1 1 50 ILE HD11 H -0.369 16.992 -16.487 1.00 . A A . 48 ILE HD11 1 1
6 6679 1 1 50 ILE HD12 H -1.441 16.602 -17.836 1.00 . A A . 48 ILE HD12 1 1
6 6680 1 1 50 ILE HD13 H -1.276 15.475 -16.491 1.00 . A A . 48 ILE HD13 1 1
6 6681 1 1 50 ILE HG12 H -2.300 17.073 -15.013 1.00 . A A . 48 ILE HG12 1 1
6 6682 1 1 50 ILE HG13 H -3.350 16.678 -16.355 1.00 . A A . 48 ILE HG13 1 1
6 6683 1 1 50 ILE HG21 H -1.446 20.492 -16.336 1.00 . A A . 48 ILE HG21 1 1
6 6684 1 1 50 ILE HG22 H -0.491 19.033 -16.608 1.00 . A A . 48 ILE HG22 1 1
6 6685 1 1 50 ILE HG23 H -1.134 19.380 -15.002 1.00 . A A . 48 ILE HG23 1 1
6 6686 1 1 50 ILE N N -5.005 18.498 -15.899 1.00 . A A . 48 ILE N 1 1
6 6687 1 1 50 ILE O O -3.744 21.604 -15.236 1.00 . A A . 48 ILE O 1 1
6 6688 1 1 51 LEU C C -5.757 23.042 -16.737 1.00 . A A . 49 LEU C 1 1
6 6689 1 1 51 LEU CA C -4.915 22.234 -17.697 1.00 . A A . 49 LEU CA 1 1
6 6690 1 1 51 LEU CB C -5.645 22.102 -19.001 1.00 . A A . 49 LEU CB 1 1
6 6691 1 1 51 LEU CD1 C -5.775 21.453 -21.381 1.00 . A A . 49 LEU CD1 1 1
6 6692 1 1 51 LEU CD2 C -3.656 22.402 -20.487 1.00 . A A . 49 LEU CD2 1 1
6 6693 1 1 51 LEU CG C -4.872 21.540 -20.176 1.00 . A A . 49 LEU CG 1 1
6 6694 1 1 51 LEU H H -4.888 20.211 -17.802 1.00 . A A . 49 LEU H 1 1
6 6695 1 1 51 LEU HA H -3.988 22.752 -17.884 1.00 . A A . 49 LEU HA 1 1
6 6696 1 1 51 LEU HB2 H -6.504 21.468 -18.833 1.00 . A A . 49 LEU HB2 1 1
6 6697 1 1 51 LEU HB3 H -5.998 23.080 -19.254 1.00 . A A . 49 LEU HB3 1 1
6 6698 1 1 51 LEU HD11 H -5.236 21.007 -22.203 1.00 . A A . 49 LEU HD11 1 1
6 6699 1 1 51 LEU HD12 H -6.089 22.448 -21.662 1.00 . A A . 49 LEU HD12 1 1
6 6700 1 1 51 LEU HD13 H -6.645 20.855 -21.152 1.00 . A A . 49 LEU HD13 1 1
6 6701 1 1 51 LEU HD21 H -2.974 22.396 -19.651 1.00 . A A . 49 LEU HD21 1 1
6 6702 1 1 51 LEU HD22 H -3.978 23.416 -20.677 1.00 . A A . 49 LEU HD22 1 1
6 6703 1 1 51 LEU HD23 H -3.160 22.017 -21.365 1.00 . A A . 49 LEU HD23 1 1
6 6704 1 1 51 LEU HG H -4.533 20.546 -19.925 1.00 . A A . 49 LEU HG 1 1
6 6705 1 1 51 LEU N N -4.626 20.932 -17.190 1.00 . A A . 49 LEU N 1 1
6 6706 1 1 51 LEU O O -5.549 24.248 -16.589 1.00 . A A . 49 LEU O 1 1
6 6707 1 1 52 LYS C C -6.733 23.393 -13.901 1.00 . A A . 50 LYS C 1 1
6 6708 1 1 52 LYS CA C -7.539 23.048 -15.148 1.00 . A A . 50 LYS CA 1 1
6 6709 1 1 52 LYS CB C -8.716 22.173 -14.802 1.00 . A A . 50 LYS CB 1 1
6 6710 1 1 52 LYS CD C -10.423 22.996 -16.585 1.00 . A A . 50 LYS CD 1 1
6 6711 1 1 52 LYS CE C -9.605 23.724 -17.660 1.00 . A A . 50 LYS CE 1 1
6 6712 1 1 52 LYS CG C -9.677 21.800 -15.956 1.00 . A A . 50 LYS CG 1 1
6 6713 1 1 52 LYS H H -6.860 21.441 -16.277 1.00 . A A . 50 LYS H 1 1
6 6714 1 1 52 LYS HA H -7.906 23.964 -15.569 1.00 . A A . 50 LYS HA 1 1
6 6715 1 1 52 LYS HB2 H -8.275 21.266 -14.432 1.00 . A A . 50 LYS HB2 1 1
6 6716 1 1 52 LYS HB3 H -9.270 22.641 -14.007 1.00 . A A . 50 LYS HB3 1 1
6 6717 1 1 52 LYS HD2 H -11.335 22.635 -17.038 1.00 . A A . 50 LYS HD2 1 1
6 6718 1 1 52 LYS HD3 H -10.678 23.693 -15.802 1.00 . A A . 50 LYS HD3 1 1
6 6719 1 1 52 LYS HE2 H -8.653 24.042 -17.269 1.00 . A A . 50 LYS HE2 1 1
6 6720 1 1 52 LYS HE3 H -9.431 23.036 -18.475 1.00 . A A . 50 LYS HE3 1 1
6 6721 1 1 52 LYS HG2 H -9.078 21.352 -16.734 1.00 . A A . 50 LYS HG2 1 1
6 6722 1 1 52 LYS HG3 H -10.394 21.078 -15.594 1.00 . A A . 50 LYS HG3 1 1
6 6723 1 1 52 LYS HZ1 H -10.486 25.632 -17.471 1.00 . A A . 50 LYS HZ1 1 1
6 6724 1 1 52 LYS HZ2 H -11.248 24.645 -18.564 1.00 . A A . 50 LYS HZ2 1 1
6 6725 1 1 52 LYS HZ3 H -9.781 25.348 -18.973 1.00 . A A . 50 LYS HZ3 1 1
6 6726 1 1 52 LYS N N -6.708 22.396 -16.104 1.00 . A A . 50 LYS N 1 1
6 6727 1 1 52 LYS NZ N -10.311 24.908 -18.196 1.00 . A A . 50 LYS NZ 1 1
6 6728 1 1 52 LYS O O -6.665 24.561 -13.505 1.00 . A A . 50 LYS O 1 1
6 6729 1 1 53 ALA C C -4.208 23.648 -12.257 1.00 . A A . 51 ALA C 1 1
6 6730 1 1 53 ALA CA C -5.258 22.542 -12.123 1.00 . A A . 51 ALA CA 1 1
6 6731 1 1 53 ALA CB C -4.591 21.223 -11.753 1.00 . A A . 51 ALA CB 1 1
6 6732 1 1 53 ALA H H -6.092 21.502 -13.775 1.00 . A A . 51 ALA H 1 1
6 6733 1 1 53 ALA HA H -5.939 22.809 -11.328 1.00 . A A . 51 ALA HA 1 1
6 6734 1 1 53 ALA HB1 H -3.884 20.947 -12.521 1.00 . A A . 51 ALA HB1 1 1
6 6735 1 1 53 ALA HB2 H -5.342 20.452 -11.664 1.00 . A A . 51 ALA HB2 1 1
6 6736 1 1 53 ALA HB3 H -4.076 21.331 -10.811 1.00 . A A . 51 ALA HB3 1 1
6 6737 1 1 53 ALA N N -6.054 22.388 -13.348 1.00 . A A . 51 ALA N 1 1
6 6738 1 1 53 ALA O O -4.072 24.491 -11.371 1.00 . A A . 51 ALA O 1 1
6 6739 1 1 54 VAL C C -2.978 26.103 -13.593 1.00 . A A . 52 VAL C 1 1
6 6740 1 1 54 VAL CA C -2.461 24.654 -13.665 1.00 . A A . 52 VAL CA 1 1
6 6741 1 1 54 VAL CB C -1.777 24.378 -15.054 1.00 . A A . 52 VAL CB 1 1
6 6742 1 1 54 VAL CG1 C -0.773 25.459 -15.431 1.00 . A A . 52 VAL CG1 1 1
6 6743 1 1 54 VAL CG2 C -1.066 23.042 -15.027 1.00 . A A . 52 VAL CG2 1 1
6 6744 1 1 54 VAL H H -3.722 22.985 -14.066 1.00 . A A . 52 VAL H 1 1
6 6745 1 1 54 VAL HA H -1.713 24.536 -12.896 1.00 . A A . 52 VAL HA 1 1
6 6746 1 1 54 VAL HB H -2.542 24.331 -15.815 1.00 . A A . 52 VAL HB 1 1
6 6747 1 1 54 VAL HG11 H -0.346 25.238 -16.398 1.00 . A A . 52 VAL HG11 1 1
6 6748 1 1 54 VAL HG12 H 0.018 25.502 -14.696 1.00 . A A . 52 VAL HG12 1 1
6 6749 1 1 54 VAL HG13 H -1.275 26.413 -15.470 1.00 . A A . 52 VAL HG13 1 1
6 6750 1 1 54 VAL HG21 H -0.298 23.052 -14.267 1.00 . A A . 52 VAL HG21 1 1
6 6751 1 1 54 VAL HG22 H -0.616 22.855 -15.991 1.00 . A A . 52 VAL HG22 1 1
6 6752 1 1 54 VAL HG23 H -1.778 22.261 -14.807 1.00 . A A . 52 VAL HG23 1 1
6 6753 1 1 54 VAL N N -3.516 23.670 -13.387 1.00 . A A . 52 VAL N 1 1
6 6754 1 1 54 VAL O O -2.249 27.003 -13.200 1.00 . A A . 52 VAL O 1 1
6 6755 1 1 55 HIS C C -5.361 28.047 -12.594 1.00 . A A . 53 HIS C 1 1
6 6756 1 1 55 HIS CA C -4.775 27.659 -13.937 1.00 . A A . 53 HIS CA 1 1
6 6757 1 1 55 HIS CB C -5.858 27.750 -14.989 1.00 . A A . 53 HIS CB 1 1
6 6758 1 1 55 HIS CD2 C -5.504 30.155 -15.907 1.00 . A A . 53 HIS CD2 1 1
6 6759 1 1 55 HIS CE1 C -7.507 30.943 -15.565 1.00 . A A . 53 HIS CE1 1 1
6 6760 1 1 55 HIS CG C -6.235 29.166 -15.346 1.00 . A A . 53 HIS CG 1 1
6 6761 1 1 55 HIS H H -4.807 25.537 -14.105 1.00 . A A . 53 HIS H 1 1
6 6762 1 1 55 HIS HA H -3.982 28.343 -14.200 1.00 . A A . 53 HIS HA 1 1
6 6763 1 1 55 HIS HB2 H -5.524 27.193 -15.845 1.00 . A A . 53 HIS HB2 1 1
6 6764 1 1 55 HIS HB3 H -6.737 27.258 -14.598 1.00 . A A . 53 HIS HB3 1 1
6 6765 1 1 55 HIS HD1 H -8.269 29.241 -14.757 1.00 . A A . 53 HIS HD1 1 1
6 6766 1 1 55 HIS HD2 H -4.469 30.091 -16.210 1.00 . A A . 53 HIS HD2 1 1
6 6767 1 1 55 HIS HE1 H -8.357 31.609 -15.535 1.00 . A A . 53 HIS HE1 1 1
6 6768 1 1 55 HIS N N -4.232 26.308 -13.903 1.00 . A A . 53 HIS N 1 1
6 6769 1 1 55 HIS ND1 N -7.488 29.695 -15.144 1.00 . A A . 53 HIS ND1 1 1
6 6770 1 1 55 HIS NE2 N -6.318 31.242 -16.029 1.00 . A A . 53 HIS NE2 1 1
6 6771 1 1 55 HIS O O -5.413 29.223 -12.239 1.00 . A A . 53 HIS O 1 1
6 6772 1 1 56 VAL C C -5.427 27.442 -9.506 1.00 . A A . 54 VAL C 1 1
6 6773 1 1 56 VAL CA C -6.455 27.310 -10.596 1.00 . A A . 54 VAL CA 1 1
6 6774 1 1 56 VAL CB C -7.463 26.165 -10.250 1.00 . A A . 54 VAL CB 1 1
6 6775 1 1 56 VAL CG1 C -8.120 26.390 -8.891 1.00 . A A . 54 VAL CG1 1 1
6 6776 1 1 56 VAL CG2 C -8.528 26.037 -11.330 1.00 . A A . 54 VAL CG2 1 1
6 6777 1 1 56 VAL H H -5.575 26.150 -12.150 1.00 . A A . 54 VAL H 1 1
6 6778 1 1 56 VAL HA H -6.995 28.241 -10.680 1.00 . A A . 54 VAL HA 1 1
6 6779 1 1 56 VAL HB H -6.912 25.237 -10.204 1.00 . A A . 54 VAL HB 1 1
6 6780 1 1 56 VAL HG11 H -8.645 27.334 -8.887 1.00 . A A . 54 VAL HG11 1 1
6 6781 1 1 56 VAL HG12 H -7.351 26.388 -8.131 1.00 . A A . 54 VAL HG12 1 1
6 6782 1 1 56 VAL HG13 H -8.809 25.583 -8.693 1.00 . A A . 54 VAL HG13 1 1
6 6783 1 1 56 VAL HG21 H -8.054 25.819 -12.276 1.00 . A A . 54 VAL HG21 1 1
6 6784 1 1 56 VAL HG22 H -9.081 26.962 -11.409 1.00 . A A . 54 VAL HG22 1 1
6 6785 1 1 56 VAL HG23 H -9.205 25.234 -11.076 1.00 . A A . 54 VAL HG23 1 1
6 6786 1 1 56 VAL N N -5.777 27.065 -11.855 1.00 . A A . 54 VAL N 1 1
6 6787 1 1 56 VAL O O -5.364 28.436 -8.786 1.00 . A A . 54 VAL O 1 1
6 6788 1 1 57 LEU C C -2.415 27.265 -8.834 1.00 . A A . 55 LEU C 1 1
6 6789 1 1 57 LEU CA C -3.580 26.361 -8.466 1.00 . A A . 55 LEU CA 1 1
6 6790 1 1 57 LEU CB C -3.158 24.924 -8.463 1.00 . A A . 55 LEU CB 1 1
6 6791 1 1 57 LEU CD1 C -3.692 24.021 -6.179 1.00 . A A . 55 LEU CD1 1 1
6 6792 1 1 57 LEU CD2 C -5.505 24.087 -7.865 1.00 . A A . 55 LEU CD2 1 1
6 6793 1 1 57 LEU CG C -3.997 23.924 -7.655 1.00 . A A . 55 LEU CG 1 1
6 6794 1 1 57 LEU H H -4.686 25.631 -9.958 1.00 . A A . 55 LEU H 1 1
6 6795 1 1 57 LEU HA H -3.962 26.595 -7.485 1.00 . A A . 55 LEU HA 1 1
6 6796 1 1 57 LEU HB2 H -3.157 24.595 -9.493 1.00 . A A . 55 LEU HB2 1 1
6 6797 1 1 57 LEU HB3 H -2.136 24.892 -8.148 1.00 . A A . 55 LEU HB3 1 1
6 6798 1 1 57 LEU HD11 H -3.912 25.018 -5.829 1.00 . A A . 55 LEU HD11 1 1
6 6799 1 1 57 LEU HD12 H -2.650 23.798 -6.007 1.00 . A A . 55 LEU HD12 1 1
6 6800 1 1 57 LEU HD13 H -4.305 23.312 -5.642 1.00 . A A . 55 LEU HD13 1 1
6 6801 1 1 57 LEU HD21 H -6.049 23.413 -7.221 1.00 . A A . 55 LEU HD21 1 1
6 6802 1 1 57 LEU HD22 H -5.750 23.873 -8.895 1.00 . A A . 55 LEU HD22 1 1
6 6803 1 1 57 LEU HD23 H -5.783 25.105 -7.638 1.00 . A A . 55 LEU HD23 1 1
6 6804 1 1 57 LEU HG H -3.712 22.982 -8.086 1.00 . A A . 55 LEU HG 1 1
6 6805 1 1 57 LEU N N -4.615 26.448 -9.411 1.00 . A A . 55 LEU N 1 1
6 6806 1 1 57 LEU O O -1.635 27.672 -7.963 1.00 . A A . 55 LEU O 1 1
6 6807 1 1 58 GLU C C 0.018 27.698 -10.706 1.00 . A A . 56 GLU C 1 1
6 6808 1 1 58 GLU CA C -1.301 28.428 -10.708 1.00 . A A . 56 GLU CA 1 1
6 6809 1 1 58 GLU CB C -1.166 29.827 -10.107 1.00 . A A . 56 GLU CB 1 1
6 6810 1 1 58 GLU CD C -2.178 32.064 -9.709 1.00 . A A . 56 GLU CD 1 1
6 6811 1 1 58 GLU CG C -2.409 30.682 -10.234 1.00 . A A . 56 GLU CG 1 1
6 6812 1 1 58 GLU H H -3.072 27.292 -10.694 1.00 . A A . 56 GLU H 1 1
6 6813 1 1 58 GLU HA H -1.583 28.521 -11.748 1.00 . A A . 56 GLU HA 1 1
6 6814 1 1 58 GLU HB2 H -0.933 29.731 -9.057 1.00 . A A . 56 GLU HB2 1 1
6 6815 1 1 58 GLU HB3 H -0.351 30.336 -10.600 1.00 . A A . 56 GLU HB3 1 1
6 6816 1 1 58 GLU HG2 H -2.692 30.744 -11.274 1.00 . A A . 56 GLU HG2 1 1
6 6817 1 1 58 GLU HG3 H -3.209 30.227 -9.668 1.00 . A A . 56 GLU HG3 1 1
6 6818 1 1 58 GLU N N -2.357 27.615 -10.108 1.00 . A A . 56 GLU N 1 1
6 6819 1 1 58 GLU O O 0.806 27.768 -9.754 1.00 . A A . 56 GLU O 1 1
6 6820 1 1 58 GLU OE1 O -2.149 33.017 -10.503 1.00 . A A . 56 GLU OE1 1 1
6 6821 1 1 58 GLU OE2 O -1.985 32.220 -8.482 1.00 . A A . 56 GLU OE2 1 1
6 6822 1 1 59 LEU C C 2.029 26.656 -13.229 1.00 . A A . 57 LEU C 1 1
6 6823 1 1 59 LEU CA C 1.410 26.201 -11.939 1.00 . A A . 57 LEU CA 1 1
6 6824 1 1 59 LEU CB C 1.098 24.724 -12.015 1.00 . A A . 57 LEU CB 1 1
6 6825 1 1 59 LEU CD1 C 0.073 22.632 -11.076 1.00 . A A . 57 LEU CD1 1 1
6 6826 1 1 59 LEU CD2 C 1.272 24.199 -9.559 1.00 . A A . 57 LEU CD2 1 1
6 6827 1 1 59 LEU CG C 0.401 24.089 -10.800 1.00 . A A . 57 LEU CG 1 1
6 6828 1 1 59 LEU H H -0.474 26.949 -12.438 1.00 . A A . 57 LEU H 1 1
6 6829 1 1 59 LEU HA H 2.082 26.376 -11.123 1.00 . A A . 57 LEU HA 1 1
6 6830 1 1 59 LEU HB2 H 0.451 24.679 -12.865 1.00 . A A . 57 LEU HB2 1 1
6 6831 1 1 59 LEU HB3 H 2.005 24.182 -12.239 1.00 . A A . 57 LEU HB3 1 1
6 6832 1 1 59 LEU HD11 H 0.985 22.091 -11.283 1.00 . A A . 57 LEU HD11 1 1
6 6833 1 1 59 LEU HD12 H -0.586 22.566 -11.928 1.00 . A A . 57 LEU HD12 1 1
6 6834 1 1 59 LEU HD13 H -0.412 22.201 -10.213 1.00 . A A . 57 LEU HD13 1 1
6 6835 1 1 59 LEU HD21 H 2.216 23.703 -9.734 1.00 . A A . 57 LEU HD21 1 1
6 6836 1 1 59 LEU HD22 H 0.769 23.727 -8.728 1.00 . A A . 57 LEU HD22 1 1
6 6837 1 1 59 LEU HD23 H 1.445 25.240 -9.329 1.00 . A A . 57 LEU HD23 1 1
6 6838 1 1 59 LEU HG H -0.527 24.609 -10.613 1.00 . A A . 57 LEU HG 1 1
6 6839 1 1 59 LEU N N 0.218 26.957 -11.740 1.00 . A A . 57 LEU N 1 1
6 6840 1 1 59 LEU O O 1.443 27.474 -13.940 1.00 . A A . 57 LEU O 1 1
6 6841 1 1 60 ASN C C 4.233 25.268 -15.504 1.00 . A A . 58 ASN C 1 1
6 6842 1 1 60 ASN CA C 3.839 26.527 -14.760 1.00 . A A . 58 ASN CA 1 1
6 6843 1 1 60 ASN CB C 5.082 27.351 -14.405 1.00 . A A . 58 ASN CB 1 1
6 6844 1 1 60 ASN CG C 5.802 27.903 -15.603 1.00 . A A . 58 ASN CG 1 1
6 6845 1 1 60 ASN H H 3.594 25.486 -12.971 1.00 . A A . 58 ASN H 1 1
6 6846 1 1 60 ASN HA H 3.171 27.126 -15.360 1.00 . A A . 58 ASN HA 1 1
6 6847 1 1 60 ASN HB2 H 4.789 28.188 -13.792 1.00 . A A . 58 ASN HB2 1 1
6 6848 1 1 60 ASN HB3 H 5.768 26.728 -13.848 1.00 . A A . 58 ASN HB3 1 1
6 6849 1 1 60 ASN HD21 H 5.854 29.458 -16.814 1.00 . A A . 58 ASN HD21 1 1
6 6850 1 1 60 ASN HD22 H 4.658 29.503 -15.566 1.00 . A A . 58 ASN HD22 1 1
6 6851 1 1 60 ASN N N 3.165 26.147 -13.550 1.00 . A A . 58 ASN N 1 1
6 6852 1 1 60 ASN ND2 N 5.403 29.061 -16.037 1.00 . A A . 58 ASN ND2 1 1
6 6853 1 1 60 ASN O O 4.519 24.263 -14.856 1.00 . A A . 58 ASN O 1 1
6 6854 1 1 60 ASN OD1 O 6.695 27.274 -16.138 1.00 . A A . 58 ASN OD1 1 1
6 6855 1 1 61 PRO C C 5.997 23.537 -17.292 1.00 . A A . 59 PRO C 1 1
6 6856 1 1 61 PRO CA C 4.622 24.119 -17.692 1.00 . A A . 59 PRO CA 1 1
6 6857 1 1 61 PRO CB C 4.670 24.680 -19.127 1.00 . A A . 59 PRO CB 1 1
6 6858 1 1 61 PRO CD C 3.702 26.363 -17.714 1.00 . A A . 59 PRO CD 1 1
6 6859 1 1 61 PRO CG C 4.437 26.152 -19.002 1.00 . A A . 59 PRO CG 1 1
6 6860 1 1 61 PRO HA H 3.883 23.334 -17.640 1.00 . A A . 59 PRO HA 1 1
6 6861 1 1 61 PRO HB2 H 5.635 24.470 -19.563 1.00 . A A . 59 PRO HB2 1 1
6 6862 1 1 61 PRO HB3 H 3.898 24.210 -19.717 1.00 . A A . 59 PRO HB3 1 1
6 6863 1 1 61 PRO HD2 H 3.955 27.327 -17.299 1.00 . A A . 59 PRO HD2 1 1
6 6864 1 1 61 PRO HD3 H 2.636 26.280 -17.863 1.00 . A A . 59 PRO HD3 1 1
6 6865 1 1 61 PRO HG2 H 5.384 26.668 -18.975 1.00 . A A . 59 PRO HG2 1 1
6 6866 1 1 61 PRO HG3 H 3.845 26.504 -19.834 1.00 . A A . 59 PRO HG3 1 1
6 6867 1 1 61 PRO N N 4.204 25.270 -16.866 1.00 . A A . 59 PRO N 1 1
6 6868 1 1 61 PRO O O 6.224 22.328 -17.410 1.00 . A A . 59 PRO O 1 1
6 6869 1 1 62 GLN C C 8.072 23.055 -15.129 1.00 . A A . 60 GLN C 1 1
6 6870 1 1 62 GLN CA C 8.208 23.995 -16.338 1.00 . A A . 60 GLN CA 1 1
6 6871 1 1 62 GLN CB C 8.976 25.292 -15.978 1.00 . A A . 60 GLN CB 1 1
6 6872 1 1 62 GLN CD C 10.707 24.643 -14.169 1.00 . A A . 60 GLN CD 1 1
6 6873 1 1 62 GLN CG C 10.446 25.194 -15.573 1.00 . A A . 60 GLN CG 1 1
6 6874 1 1 62 GLN H H 6.685 25.355 -16.732 1.00 . A A . 60 GLN H 1 1
6 6875 1 1 62 GLN HA H 8.722 23.491 -17.142 1.00 . A A . 60 GLN HA 1 1
6 6876 1 1 62 GLN HB2 H 8.932 25.950 -16.833 1.00 . A A . 60 GLN HB2 1 1
6 6877 1 1 62 GLN HB3 H 8.437 25.769 -15.173 1.00 . A A . 60 GLN HB3 1 1
6 6878 1 1 62 GLN HE21 H 10.751 25.178 -12.264 1.00 . A A . 60 GLN HE21 1 1
6 6879 1 1 62 GLN HE22 H 10.384 26.433 -13.374 1.00 . A A . 60 GLN HE22 1 1
6 6880 1 1 62 GLN HG2 H 10.861 24.509 -16.293 1.00 . A A . 60 GLN HG2 1 1
6 6881 1 1 62 GLN HG3 H 10.910 26.163 -15.682 1.00 . A A . 60 GLN HG3 1 1
6 6882 1 1 62 GLN N N 6.890 24.395 -16.794 1.00 . A A . 60 GLN N 1 1
6 6883 1 1 62 GLN NE2 N 10.614 25.497 -13.183 1.00 . A A . 60 GLN NE2 1 1
6 6884 1 1 62 GLN O O 8.756 22.039 -15.034 1.00 . A A . 60 GLN O 1 1
6 6885 1 1 62 GLN OE1 O 10.943 23.452 -13.972 1.00 . A A . 60 GLN OE1 1 1
6 6886 1 1 63 ASP C C 6.074 21.437 -13.170 1.00 . A A . 61 ASP C 1 1
6 6887 1 1 63 ASP CA C 6.935 22.686 -13.043 1.00 . A A . 61 ASP CA 1 1
6 6888 1 1 63 ASP CB C 6.338 23.643 -12.048 1.00 . A A . 61 ASP CB 1 1
6 6889 1 1 63 ASP CG C 7.363 24.428 -11.261 1.00 . A A . 61 ASP CG 1 1
6 6890 1 1 63 ASP H H 6.453 24.058 -14.403 1.00 . A A . 61 ASP H 1 1
6 6891 1 1 63 ASP HA H 7.911 22.404 -12.669 1.00 . A A . 61 ASP HA 1 1
6 6892 1 1 63 ASP HB2 H 5.748 24.350 -12.617 1.00 . A A . 61 ASP HB2 1 1
6 6893 1 1 63 ASP HB3 H 5.676 23.097 -11.410 1.00 . A A . 61 ASP HB3 1 1
6 6894 1 1 63 ASP N N 7.127 23.359 -14.269 1.00 . A A . 61 ASP N 1 1
6 6895 1 1 63 ASP O O 5.873 20.734 -12.199 1.00 . A A . 61 ASP O 1 1
6 6896 1 1 63 ASP OD1 O 8.044 23.853 -10.402 1.00 . A A . 61 ASP OD1 1 1
6 6897 1 1 63 ASP OD2 O 7.474 25.660 -11.463 1.00 . A A . 61 ASP OD2 1 1
6 6898 1 1 64 ILE C C 5.448 18.646 -14.155 1.00 . A A . 62 ILE C 1 1
6 6899 1 1 64 ILE CA C 4.720 19.966 -14.558 1.00 . A A . 62 ILE CA 1 1
6 6900 1 1 64 ILE CB C 4.118 19.881 -15.987 1.00 . A A . 62 ILE CB 1 1
6 6901 1 1 64 ILE CD1 C 2.066 21.234 -15.239 1.00 . A A . 62 ILE CD1 1 1
6 6902 1 1 64 ILE CG1 C 3.208 21.087 -16.230 1.00 . A A . 62 ILE CG1 1 1
6 6903 1 1 64 ILE CG2 C 3.346 18.575 -16.198 1.00 . A A . 62 ILE CG2 1 1
6 6904 1 1 64 ILE H H 5.731 21.774 -15.101 1.00 . A A . 62 ILE H 1 1
6 6905 1 1 64 ILE HA H 3.902 20.085 -13.862 1.00 . A A . 62 ILE HA 1 1
6 6906 1 1 64 ILE HB H 4.919 19.911 -16.709 1.00 . A A . 62 ILE HB 1 1
6 6907 1 1 64 ILE HD11 H 1.453 22.075 -15.526 1.00 . A A . 62 ILE HD11 1 1
6 6908 1 1 64 ILE HD12 H 2.460 21.414 -14.250 1.00 . A A . 62 ILE HD12 1 1
6 6909 1 1 64 ILE HD13 H 1.466 20.336 -15.237 1.00 . A A . 62 ILE HD13 1 1
6 6910 1 1 64 ILE HG12 H 3.798 21.988 -16.168 1.00 . A A . 62 ILE HG12 1 1
6 6911 1 1 64 ILE HG13 H 2.782 20.988 -17.214 1.00 . A A . 62 ILE HG13 1 1
6 6912 1 1 64 ILE HG21 H 2.538 18.517 -15.484 1.00 . A A . 62 ILE HG21 1 1
6 6913 1 1 64 ILE HG22 H 4.014 17.738 -16.059 1.00 . A A . 62 ILE HG22 1 1
6 6914 1 1 64 ILE HG23 H 2.942 18.554 -17.200 1.00 . A A . 62 ILE HG23 1 1
6 6915 1 1 64 ILE N N 5.549 21.165 -14.354 1.00 . A A . 62 ILE N 1 1
6 6916 1 1 64 ILE O O 4.929 17.891 -13.311 1.00 . A A . 62 ILE O 1 1
6 6917 1 1 65 PRO C C 7.990 17.267 -12.887 1.00 . A A . 63 PRO C 1 1
6 6918 1 1 65 PRO CA C 7.437 17.147 -14.297 1.00 . A A . 63 PRO CA 1 1
6 6919 1 1 65 PRO CB C 8.604 17.112 -15.289 1.00 . A A . 63 PRO CB 1 1
6 6920 1 1 65 PRO CD C 7.466 19.162 -15.645 1.00 . A A . 63 PRO CD 1 1
6 6921 1 1 65 PRO CG C 8.272 18.116 -16.336 1.00 . A A . 63 PRO CG 1 1
6 6922 1 1 65 PRO HA H 6.836 16.256 -14.390 1.00 . A A . 63 PRO HA 1 1
6 6923 1 1 65 PRO HB2 H 9.519 17.354 -14.769 1.00 . A A . 63 PRO HB2 1 1
6 6924 1 1 65 PRO HB3 H 8.664 16.118 -15.692 1.00 . A A . 63 PRO HB3 1 1
6 6925 1 1 65 PRO HD2 H 8.114 19.860 -15.132 1.00 . A A . 63 PRO HD2 1 1
6 6926 1 1 65 PRO HD3 H 6.816 19.674 -16.336 1.00 . A A . 63 PRO HD3 1 1
6 6927 1 1 65 PRO HG2 H 9.178 18.541 -16.742 1.00 . A A . 63 PRO HG2 1 1
6 6928 1 1 65 PRO HG3 H 7.691 17.652 -17.120 1.00 . A A . 63 PRO HG3 1 1
6 6929 1 1 65 PRO N N 6.692 18.364 -14.672 1.00 . A A . 63 PRO N 1 1
6 6930 1 1 65 PRO O O 8.460 16.316 -12.292 1.00 . A A . 63 PRO O 1 1
6 6931 1 1 66 LYS C C 7.337 18.633 -10.016 1.00 . A A . 64 LYS C 1 1
6 6932 1 1 66 LYS CA C 8.404 18.821 -11.083 1.00 . A A . 64 LYS CA 1 1
6 6933 1 1 66 LYS CB C 8.838 20.271 -11.123 1.00 . A A . 64 LYS CB 1 1
6 6934 1 1 66 LYS CD C 11.193 19.909 -11.858 1.00 . A A . 64 LYS CD 1 1
6 6935 1 1 66 LYS CE C 12.217 20.169 -12.941 1.00 . A A . 64 LYS CE 1 1
6 6936 1 1 66 LYS CG C 9.871 20.549 -12.191 1.00 . A A . 64 LYS CG 1 1
6 6937 1 1 66 LYS H H 7.491 19.110 -12.983 1.00 . A A . 64 LYS H 1 1
6 6938 1 1 66 LYS HA H 9.270 18.219 -10.860 1.00 . A A . 64 LYS HA 1 1
6 6939 1 1 66 LYS HB2 H 7.968 20.882 -11.310 1.00 . A A . 64 LYS HB2 1 1
6 6940 1 1 66 LYS HB3 H 9.256 20.542 -10.164 1.00 . A A . 64 LYS HB3 1 1
6 6941 1 1 66 LYS HD2 H 11.524 20.357 -10.936 1.00 . A A . 64 LYS HD2 1 1
6 6942 1 1 66 LYS HD3 H 11.062 18.846 -11.725 1.00 . A A . 64 LYS HD3 1 1
6 6943 1 1 66 LYS HE2 H 11.873 19.692 -13.848 1.00 . A A . 64 LYS HE2 1 1
6 6944 1 1 66 LYS HE3 H 12.300 21.231 -13.113 1.00 . A A . 64 LYS HE3 1 1
6 6945 1 1 66 LYS HG2 H 9.514 20.131 -13.122 1.00 . A A . 64 LYS HG2 1 1
6 6946 1 1 66 LYS HG3 H 9.994 21.612 -12.305 1.00 . A A . 64 LYS HG3 1 1
6 6947 1 1 66 LYS HZ1 H 13.896 19.986 -11.691 1.00 . A A . 64 LYS HZ1 1 1
6 6948 1 1 66 LYS HZ2 H 14.235 19.882 -13.324 1.00 . A A . 64 LYS HZ2 1 1
6 6949 1 1 66 LYS HZ3 H 13.509 18.581 -12.553 1.00 . A A . 64 LYS HZ3 1 1
6 6950 1 1 66 LYS N N 7.909 18.452 -12.389 1.00 . A A . 64 LYS N 1 1
6 6951 1 1 66 LYS NZ N 13.541 19.619 -12.597 1.00 . A A . 64 LYS NZ 1 1
6 6952 1 1 66 LYS O O 7.620 18.696 -8.831 1.00 . A A . 64 LYS O 1 1
6 6953 1 1 67 TYR C C 4.409 16.871 -9.721 1.00 . A A . 65 TYR C 1 1
6 6954 1 1 67 TYR CA C 5.025 18.227 -9.514 1.00 . A A . 65 TYR CA 1 1
6 6955 1 1 67 TYR CB C 3.955 19.304 -9.649 1.00 . A A . 65 TYR CB 1 1
6 6956 1 1 67 TYR CD1 C 3.380 21.043 -7.960 1.00 . A A . 65 TYR CD1 1 1
6 6957 1 1 67 TYR CD2 C 5.365 21.372 -9.192 1.00 . A A . 65 TYR CD2 1 1
6 6958 1 1 67 TYR CE1 C 3.603 22.213 -7.272 1.00 . A A . 65 TYR CE1 1 1
6 6959 1 1 67 TYR CE2 C 5.603 22.547 -8.510 1.00 . A A . 65 TYR CE2 1 1
6 6960 1 1 67 TYR CG C 4.245 20.602 -8.924 1.00 . A A . 65 TYR CG 1 1
6 6961 1 1 67 TYR CZ C 4.716 22.962 -7.549 1.00 . A A . 65 TYR CZ 1 1
6 6962 1 1 67 TYR H H 5.915 18.511 -11.391 1.00 . A A . 65 TYR H 1 1
6 6963 1 1 67 TYR HA H 5.428 18.274 -8.513 1.00 . A A . 65 TYR HA 1 1
6 6964 1 1 67 TYR HB2 H 3.811 19.533 -10.694 1.00 . A A . 65 TYR HB2 1 1
6 6965 1 1 67 TYR HB3 H 3.043 18.891 -9.245 1.00 . A A . 65 TYR HB3 1 1
6 6966 1 1 67 TYR HD1 H 2.514 20.433 -7.756 1.00 . A A . 65 TYR HD1 1 1
6 6967 1 1 67 TYR HD2 H 6.061 21.038 -9.947 1.00 . A A . 65 TYR HD2 1 1
6 6968 1 1 67 TYR HE1 H 2.903 22.535 -6.515 1.00 . A A . 65 TYR HE1 1 1
6 6969 1 1 67 TYR HE2 H 6.484 23.130 -8.731 1.00 . A A . 65 TYR HE2 1 1
6 6970 1 1 67 TYR HH H 4.966 23.875 -5.927 1.00 . A A . 65 TYR HH 1 1
6 6971 1 1 67 TYR N N 6.111 18.452 -10.433 1.00 . A A . 65 TYR N 1 1
6 6972 1 1 67 TYR O O 4.495 16.011 -8.861 1.00 . A A . 65 TYR O 1 1
6 6973 1 1 67 TYR OH O 4.939 24.135 -6.858 1.00 . A A . 65 TYR OH 1 1
6 6974 1 1 68 PHE C C 4.062 14.262 -11.397 1.00 . A A . 66 PHE C 1 1
6 6975 1 1 68 PHE CA C 3.120 15.438 -11.199 1.00 . A A . 66 PHE CA 1 1
6 6976 1 1 68 PHE CB C 2.220 15.638 -12.430 1.00 . A A . 66 PHE CB 1 1
6 6977 1 1 68 PHE CD1 C -0.074 16.354 -11.708 1.00 . A A . 66 PHE CD1 1 1
6 6978 1 1 68 PHE CD2 C 1.405 18.021 -12.552 1.00 . A A . 66 PHE CD2 1 1
6 6979 1 1 68 PHE CE1 C -1.045 17.314 -11.503 1.00 . A A . 66 PHE CE1 1 1
6 6980 1 1 68 PHE CE2 C 0.436 18.986 -12.352 1.00 . A A . 66 PHE CE2 1 1
6 6981 1 1 68 PHE CG C 1.161 16.692 -12.231 1.00 . A A . 66 PHE CG 1 1
6 6982 1 1 68 PHE CZ C -0.791 18.630 -11.825 1.00 . A A . 66 PHE CZ 1 1
6 6983 1 1 68 PHE H H 3.931 17.341 -11.602 1.00 . A A . 66 PHE H 1 1
6 6984 1 1 68 PHE HA H 2.492 15.225 -10.347 1.00 . A A . 66 PHE HA 1 1
6 6985 1 1 68 PHE HB2 H 2.832 15.932 -13.270 1.00 . A A . 66 PHE HB2 1 1
6 6986 1 1 68 PHE HB3 H 1.727 14.706 -12.662 1.00 . A A . 66 PHE HB3 1 1
6 6987 1 1 68 PHE HD1 H -0.276 15.324 -11.455 1.00 . A A . 66 PHE HD1 1 1
6 6988 1 1 68 PHE HD2 H 2.365 18.296 -12.964 1.00 . A A . 66 PHE HD2 1 1
6 6989 1 1 68 PHE HE1 H -2.004 17.033 -11.094 1.00 . A A . 66 PHE HE1 1 1
6 6990 1 1 68 PHE HE2 H 0.640 20.016 -12.605 1.00 . A A . 66 PHE HE2 1 1
6 6991 1 1 68 PHE HZ H -1.553 19.378 -11.657 1.00 . A A . 66 PHE HZ 1 1
6 6992 1 1 68 PHE N N 3.851 16.663 -10.896 1.00 . A A . 66 PHE N 1 1
6 6993 1 1 68 PHE O O 3.662 13.101 -11.289 1.00 . A A . 66 PHE O 1 1
6 6994 1 1 69 PHE C C 7.500 13.763 -11.000 1.00 . A A . 67 PHE C 1 1
6 6995 1 1 69 PHE CA C 6.300 13.530 -11.884 1.00 . A A . 67 PHE CA 1 1
6 6996 1 1 69 PHE CB C 6.752 13.450 -13.341 1.00 . A A . 67 PHE CB 1 1
6 6997 1 1 69 PHE CD1 C 4.885 14.209 -14.806 1.00 . A A . 67 PHE CD1 1 1
6 6998 1 1 69 PHE CD2 C 5.393 11.888 -14.732 1.00 . A A . 67 PHE CD2 1 1
6 6999 1 1 69 PHE CE1 C 3.871 13.967 -15.705 1.00 . A A . 67 PHE CE1 1 1
6 7000 1 1 69 PHE CE2 C 4.381 11.631 -15.630 1.00 . A A . 67 PHE CE2 1 1
6 7001 1 1 69 PHE CG C 5.652 13.177 -14.312 1.00 . A A . 67 PHE CG 1 1
6 7002 1 1 69 PHE CZ C 3.617 12.673 -16.120 1.00 . A A . 67 PHE CZ 1 1
6 7003 1 1 69 PHE H H 5.566 15.505 -11.746 1.00 . A A . 67 PHE H 1 1
6 7004 1 1 69 PHE HA H 5.842 12.592 -11.611 1.00 . A A . 67 PHE HA 1 1
6 7005 1 1 69 PHE HB2 H 7.267 14.354 -13.614 1.00 . A A . 67 PHE HB2 1 1
6 7006 1 1 69 PHE HB3 H 7.465 12.643 -13.426 1.00 . A A . 67 PHE HB3 1 1
6 7007 1 1 69 PHE HD1 H 5.097 15.209 -14.457 1.00 . A A . 67 PHE HD1 1 1
6 7008 1 1 69 PHE HD2 H 5.995 11.080 -14.339 1.00 . A A . 67 PHE HD2 1 1
6 7009 1 1 69 PHE HE1 H 3.276 14.783 -16.086 1.00 . A A . 67 PHE HE1 1 1
6 7010 1 1 69 PHE HE2 H 4.189 10.617 -15.947 1.00 . A A . 67 PHE HE2 1 1
6 7011 1 1 69 PHE HZ H 2.824 12.473 -16.825 1.00 . A A . 67 PHE HZ 1 1
6 7012 1 1 69 PHE N N 5.311 14.563 -11.679 1.00 . A A . 67 PHE N 1 1
6 7013 1 1 69 PHE O O 8.610 13.323 -11.330 1.00 . A A . 67 PHE O 1 1
6 7014 1 1 70 ASN C C 8.931 13.413 -8.474 1.00 . A A . 68 ASN C 1 1
6 7015 1 1 70 ASN CA C 8.291 14.710 -8.928 1.00 . A A . 68 ASN CA 1 1
6 7016 1 1 70 ASN CB C 7.660 15.346 -7.737 1.00 . A A . 68 ASN CB 1 1
6 7017 1 1 70 ASN CG C 8.684 15.930 -6.879 1.00 . A A . 68 ASN CG 1 1
6 7018 1 1 70 ASN H H 6.451 14.921 -9.672 1.00 . A A . 68 ASN H 1 1
6 7019 1 1 70 ASN HA H 9.031 15.391 -9.320 1.00 . A A . 68 ASN HA 1 1
6 7020 1 1 70 ASN HB2 H 6.983 16.124 -8.057 1.00 . A A . 68 ASN HB2 1 1
6 7021 1 1 70 ASN HB3 H 7.118 14.601 -7.173 1.00 . A A . 68 ASN HB3 1 1
6 7022 1 1 70 ASN HD21 H 9.609 17.567 -6.580 1.00 . A A . 68 ASN HD21 1 1
6 7023 1 1 70 ASN HD22 H 8.443 17.605 -7.830 1.00 . A A . 68 ASN HD22 1 1
6 7024 1 1 70 ASN N N 7.290 14.472 -9.896 1.00 . A A . 68 ASN N 1 1
6 7025 1 1 70 ASN ND2 N 8.935 17.138 -7.117 1.00 . A A . 68 ASN ND2 1 1
6 7026 1 1 70 ASN O O 8.295 12.589 -7.835 1.00 . A A . 68 ASN O 1 1
6 7027 1 1 70 ASN OD1 O 9.252 15.294 -6.012 1.00 . A A . 68 ASN OD1 1 1
6 7028 1 1 71 ALA C C 11.912 12.432 -7.395 1.00 . A A . 69 ALA C 1 1
6 7029 1 1 71 ALA CA C 10.892 12.059 -8.438 1.00 . A A . 69 ALA CA 1 1
6 7030 1 1 71 ALA CB C 11.558 11.451 -9.657 1.00 . A A . 69 ALA CB 1 1
6 7031 1 1 71 ALA H H 10.617 13.919 -9.354 1.00 . A A . 69 ALA H 1 1
6 7032 1 1 71 ALA HA H 10.198 11.347 -8.021 1.00 . A A . 69 ALA HA 1 1
6 7033 1 1 71 ALA HB1 H 12.230 12.177 -10.092 1.00 . A A . 69 ALA HB1 1 1
6 7034 1 1 71 ALA HB2 H 10.808 11.166 -10.380 1.00 . A A . 69 ALA HB2 1 1
6 7035 1 1 71 ALA HB3 H 12.120 10.579 -9.359 1.00 . A A . 69 ALA HB3 1 1
6 7036 1 1 71 ALA N N 10.165 13.235 -8.817 1.00 . A A . 69 ALA N 1 1
6 7037 1 1 71 ALA O O 12.988 11.827 -7.298 1.00 . A A . 69 ALA O 1 1
6 7038 1 1 72 LYS C C 12.342 13.062 -4.320 1.00 . A A . 70 LYS C 1 1
6 7039 1 1 72 LYS CA C 12.464 13.866 -5.561 1.00 . A A . 70 LYS CA 1 1
6 7040 1 1 72 LYS CB C 12.364 15.374 -5.329 1.00 . A A . 70 LYS CB 1 1
6 7041 1 1 72 LYS CD C 13.280 17.442 -4.220 1.00 . A A . 70 LYS CD 1 1
6 7042 1 1 72 LYS CE C 13.351 18.205 -5.538 1.00 . A A . 70 LYS CE 1 1
6 7043 1 1 72 LYS CG C 13.434 15.942 -4.419 1.00 . A A . 70 LYS CG 1 1
6 7044 1 1 72 LYS H H 10.654 13.763 -6.630 1.00 . A A . 70 LYS H 1 1
6 7045 1 1 72 LYS HA H 13.468 13.601 -5.836 1.00 . A A . 70 LYS HA 1 1
6 7046 1 1 72 LYS HB2 H 12.435 15.866 -6.286 1.00 . A A . 70 LYS HB2 1 1
6 7047 1 1 72 LYS HB3 H 11.396 15.592 -4.900 1.00 . A A . 70 LYS HB3 1 1
6 7048 1 1 72 LYS HD2 H 12.330 17.637 -3.745 1.00 . A A . 70 LYS HD2 1 1
6 7049 1 1 72 LYS HD3 H 14.078 17.780 -3.574 1.00 . A A . 70 LYS HD3 1 1
6 7050 1 1 72 LYS HE2 H 14.282 17.975 -6.031 1.00 . A A . 70 LYS HE2 1 1
6 7051 1 1 72 LYS HE3 H 12.529 17.888 -6.162 1.00 . A A . 70 LYS HE3 1 1
6 7052 1 1 72 LYS HG2 H 13.379 15.449 -3.460 1.00 . A A . 70 LYS HG2 1 1
6 7053 1 1 72 LYS HG3 H 14.394 15.746 -4.871 1.00 . A A . 70 LYS HG3 1 1
6 7054 1 1 72 LYS HZ1 H 14.055 20.022 -4.785 1.00 . A A . 70 LYS HZ1 1 1
6 7055 1 1 72 LYS HZ2 H 12.379 19.911 -4.839 1.00 . A A . 70 LYS HZ2 1 1
6 7056 1 1 72 LYS HZ3 H 13.251 20.151 -6.260 1.00 . A A . 70 LYS HZ3 1 1
6 7057 1 1 72 LYS N N 11.560 13.389 -6.572 1.00 . A A . 70 LYS N 1 1
6 7058 1 1 72 LYS NZ N 13.255 19.663 -5.341 1.00 . A A . 70 LYS NZ 1 1
6 7059 1 1 72 LYS O O 11.712 13.447 -3.326 1.00 . A A . 70 LYS O 1 1
6 7060 1 1 73 VAL C C 14.372 10.379 -3.525 1.00 . A A . 71 VAL C 1 1
6 7061 1 1 73 VAL CA C 12.974 10.963 -3.415 1.00 . A A . 71 VAL CA 1 1
6 7062 1 1 73 VAL CB C 11.935 9.828 -3.582 1.00 . A A . 71 VAL CB 1 1
6 7063 1 1 73 VAL CG1 C 12.043 8.919 -2.422 1.00 . A A . 71 VAL CG1 1 1
6 7064 1 1 73 VAL CG2 C 10.505 10.357 -3.700 1.00 . A A . 71 VAL CG2 1 1
6 7065 1 1 73 VAL H H 13.258 11.667 -5.317 1.00 . A A . 71 VAL H 1 1
6 7066 1 1 73 VAL HA H 12.841 11.449 -2.460 1.00 . A A . 71 VAL HA 1 1
6 7067 1 1 73 VAL HB H 12.177 9.271 -4.476 1.00 . A A . 71 VAL HB 1 1
6 7068 1 1 73 VAL HG11 H 11.801 9.504 -1.549 1.00 . A A . 71 VAL HG11 1 1
6 7069 1 1 73 VAL HG12 H 13.081 8.627 -2.390 1.00 . A A . 71 VAL HG12 1 1
6 7070 1 1 73 VAL HG13 H 11.379 8.077 -2.536 1.00 . A A . 71 VAL HG13 1 1
6 7071 1 1 73 VAL HG21 H 9.824 9.528 -3.823 1.00 . A A . 71 VAL HG21 1 1
6 7072 1 1 73 VAL HG22 H 10.432 11.017 -4.552 1.00 . A A . 71 VAL HG22 1 1
6 7073 1 1 73 VAL HG23 H 10.249 10.902 -2.804 1.00 . A A . 71 VAL HG23 1 1
6 7074 1 1 73 VAL N N 12.882 11.907 -4.439 1.00 . A A . 71 VAL N 1 1
6 7075 1 1 73 VAL O O 14.667 9.642 -4.467 1.00 . A A . 71 VAL O 1 1
6 7076 1 1 74 HIS C C 16.791 8.991 -1.948 1.00 . A A . 72 HIS C 1 1
6 7077 1 1 74 HIS CA C 16.621 10.281 -2.737 1.00 . A A . 72 HIS CA 1 1
6 7078 1 1 74 HIS CB C 17.703 11.363 -2.396 1.00 . A A . 72 HIS CB 1 1
6 7079 1 1 74 HIS CD2 C 16.883 12.577 -0.240 1.00 . A A . 72 HIS CD2 1 1
6 7080 1 1 74 HIS CE1 C 18.635 12.263 1.008 1.00 . A A . 72 HIS CE1 1 1
6 7081 1 1 74 HIS CG C 17.765 11.865 -0.969 1.00 . A A . 72 HIS CG 1 1
6 7082 1 1 74 HIS H H 14.967 11.388 -1.945 1.00 . A A . 72 HIS H 1 1
6 7083 1 1 74 HIS HA H 16.735 9.995 -3.773 1.00 . A A . 72 HIS HA 1 1
6 7084 1 1 74 HIS HB2 H 18.673 10.953 -2.626 1.00 . A A . 72 HIS HB2 1 1
6 7085 1 1 74 HIS HB3 H 17.537 12.212 -3.042 1.00 . A A . 72 HIS HB3 1 1
6 7086 1 1 74 HIS HD1 H 19.685 11.199 -0.377 1.00 . A A . 72 HIS HD1 1 1
6 7087 1 1 74 HIS HD2 H 15.909 12.910 -0.564 1.00 . A A . 72 HIS HD2 1 1
6 7088 1 1 74 HIS HE1 H 19.319 12.286 1.844 1.00 . A A . 72 HIS HE1 1 1
6 7089 1 1 74 HIS N N 15.254 10.774 -2.651 1.00 . A A . 72 HIS N 1 1
6 7090 1 1 74 HIS ND1 N 18.858 11.685 -0.153 1.00 . A A . 72 HIS ND1 1 1
6 7091 1 1 74 HIS NE2 N 17.443 12.810 0.981 1.00 . A A . 72 HIS NE2 1 1
6 7092 1 1 74 HIS O O 16.677 7.905 -2.542 1.00 . A A . 72 HIS O 1 1
7 7093 1 1 1 GLY C C 8.109 3.278 -4.046 1.00 . A A . -1 GLY C 1 1
7 7094 1 1 1 GLY CA C 8.921 3.812 -2.910 1.00 . A A . -1 GLY CA 1 1
7 7095 1 1 1 GLY HA2 H 8.285 3.945 -2.050 1.00 . A A . -1 GLY HA2 1 1
7 7096 1 1 1 GLY HA3 H 9.342 4.764 -3.199 1.00 . A A . -1 GLY HA3 1 1
7 7097 1 1 1 GLY N N 10.001 2.902 -2.567 1.00 . A A . -1 GLY N 1 1
7 7098 1 1 1 GLY O O 7.857 2.067 -4.112 1.00 . A A . -1 GLY O 1 1
7 7099 1 1 2 SER C C 5.485 3.465 -5.856 1.00 . A A . 0 SER C 1 1
7 7100 1 1 2 SER CA C 6.944 3.863 -6.157 1.00 . A A . 0 SER CA 1 1
7 7101 1 1 2 SER CB C 7.700 2.785 -6.982 1.00 . A A . 0 SER CB 1 1
7 7102 1 1 2 SER H H 7.802 5.134 -4.719 1.00 . A A . 0 SER H 1 1
7 7103 1 1 2 SER HA H 6.910 4.778 -6.730 1.00 . A A . 0 SER HA 1 1
7 7104 1 1 2 SER HB2 H 8.739 3.065 -7.064 1.00 . A A . 0 SER HB2 1 1
7 7105 1 1 2 SER HB3 H 7.633 1.840 -6.466 1.00 . A A . 0 SER HB3 1 1
7 7106 1 1 2 SER HG H 6.213 2.519 -8.211 1.00 . A A . 0 SER HG 1 1
7 7107 1 1 2 SER N N 7.669 4.183 -4.926 1.00 . A A . 0 SER N 1 1
7 7108 1 1 2 SER O O 4.752 3.010 -6.735 1.00 . A A . 0 SER O 1 1
7 7109 1 1 2 SER OG O 7.171 2.631 -8.290 1.00 . A A . 0 SER OG 1 1
7 7110 1 1 3 MET C C 3.212 4.751 -3.643 1.00 . A A . 1 MET C 1 1
7 7111 1 1 3 MET CA C 3.711 3.449 -4.200 1.00 . A A . 1 MET CA 1 1
7 7112 1 1 3 MET CB C 3.641 2.349 -3.131 1.00 . A A . 1 MET CB 1 1
7 7113 1 1 3 MET CE C -0.442 1.448 -2.774 1.00 . A A . 1 MET CE 1 1
7 7114 1 1 3 MET CG C 2.244 2.119 -2.550 1.00 . A A . 1 MET CG 1 1
7 7115 1 1 3 MET H H 5.705 4.040 -3.970 1.00 . A A . 1 MET H 1 1
7 7116 1 1 3 MET HA H 3.120 3.176 -5.062 1.00 . A A . 1 MET HA 1 1
7 7117 1 1 3 MET HB2 H 3.984 1.422 -3.567 1.00 . A A . 1 MET HB2 1 1
7 7118 1 1 3 MET HB3 H 4.303 2.623 -2.325 1.00 . A A . 1 MET HB3 1 1
7 7119 1 1 3 MET HE1 H -0.303 0.794 -1.927 1.00 . A A . 1 MET HE1 1 1
7 7120 1 1 3 MET HE2 H -1.257 1.081 -3.381 1.00 . A A . 1 MET HE2 1 1
7 7121 1 1 3 MET HE3 H -0.671 2.444 -2.427 1.00 . A A . 1 MET HE3 1 1
7 7122 1 1 3 MET HG2 H 2.319 1.410 -1.739 1.00 . A A . 1 MET HG2 1 1
7 7123 1 1 3 MET HG3 H 1.877 3.059 -2.166 1.00 . A A . 1 MET HG3 1 1
7 7124 1 1 3 MET N N 5.074 3.680 -4.630 1.00 . A A . 1 MET N 1 1
7 7125 1 1 3 MET O O 3.596 5.126 -2.533 1.00 . A A . 1 MET O 1 1
7 7126 1 1 3 MET SD S 1.061 1.484 -3.760 1.00 . A A . 1 MET SD 1 1
7 7127 1 1 4 SER C C 3.082 7.792 -4.309 1.00 . A A . 2 SER C 1 1
7 7128 1 1 4 SER CA C 1.920 6.788 -4.163 1.00 . A A . 2 SER CA 1 1
7 7129 1 1 4 SER CB C 1.235 6.880 -2.763 1.00 . A A . 2 SER CB 1 1
7 7130 1 1 4 SER H H 2.119 5.024 -5.282 1.00 . A A . 2 SER H 1 1
7 7131 1 1 4 SER HA H 1.202 7.023 -4.935 1.00 . A A . 2 SER HA 1 1
7 7132 1 1 4 SER HB2 H 0.494 6.098 -2.678 1.00 . A A . 2 SER HB2 1 1
7 7133 1 1 4 SER HB3 H 1.986 6.741 -1.999 1.00 . A A . 2 SER HB3 1 1
7 7134 1 1 4 SER HG H 0.268 8.481 -3.397 1.00 . A A . 2 SER HG 1 1
7 7135 1 1 4 SER N N 2.409 5.446 -4.445 1.00 . A A . 2 SER N 1 1
7 7136 1 1 4 SER O O 4.140 7.646 -3.691 1.00 . A A . 2 SER O 1 1
7 7137 1 1 4 SER OG O 0.589 8.141 -2.548 1.00 . A A . 2 SER OG 1 1
7 7138 1 1 5 TYR C C 3.979 10.692 -4.137 1.00 . A A . 3 TYR C 1 1
7 7139 1 1 5 TYR CA C 3.922 9.793 -5.360 1.00 . A A . 3 TYR CA 1 1
7 7140 1 1 5 TYR CB C 3.664 10.613 -6.633 1.00 . A A . 3 TYR CB 1 1
7 7141 1 1 5 TYR CD1 C 3.983 8.644 -8.225 1.00 . A A . 3 TYR CD1 1 1
7 7142 1 1 5 TYR CD2 C 4.869 10.763 -8.838 1.00 . A A . 3 TYR CD2 1 1
7 7143 1 1 5 TYR CE1 C 4.465 8.099 -9.406 1.00 . A A . 3 TYR CE1 1 1
7 7144 1 1 5 TYR CE2 C 5.351 10.234 -10.025 1.00 . A A . 3 TYR CE2 1 1
7 7145 1 1 5 TYR CG C 4.181 9.988 -7.923 1.00 . A A . 3 TYR CG 1 1
7 7146 1 1 5 TYR CZ C 5.147 8.903 -10.302 1.00 . A A . 3 TYR CZ 1 1
7 7147 1 1 5 TYR H H 2.080 8.816 -5.695 1.00 . A A . 3 TYR H 1 1
7 7148 1 1 5 TYR HA H 4.874 9.291 -5.452 1.00 . A A . 3 TYR HA 1 1
7 7149 1 1 5 TYR HB2 H 2.599 10.748 -6.748 1.00 . A A . 3 TYR HB2 1 1
7 7150 1 1 5 TYR HB3 H 4.128 11.582 -6.520 1.00 . A A . 3 TYR HB3 1 1
7 7151 1 1 5 TYR HD1 H 3.449 8.024 -7.520 1.00 . A A . 3 TYR HD1 1 1
7 7152 1 1 5 TYR HD2 H 5.033 11.807 -8.609 1.00 . A A . 3 TYR HD2 1 1
7 7153 1 1 5 TYR HE1 H 4.302 7.054 -9.624 1.00 . A A . 3 TYR HE1 1 1
7 7154 1 1 5 TYR HE2 H 5.876 10.873 -10.730 1.00 . A A . 3 TYR HE2 1 1
7 7155 1 1 5 TYR HH H 4.959 7.834 -11.882 1.00 . A A . 3 TYR HH 1 1
7 7156 1 1 5 TYR N N 2.911 8.765 -5.179 1.00 . A A . 3 TYR N 1 1
7 7157 1 1 5 TYR O O 3.036 10.723 -3.328 1.00 . A A . 3 TYR O 1 1
7 7158 1 1 5 TYR OH O 5.641 8.369 -11.464 1.00 . A A . 3 TYR OH 1 1
7 7159 1 1 6 ASP C C 4.694 13.628 -3.152 1.00 . A A . 4 ASP C 1 1
7 7160 1 1 6 ASP CA C 5.203 12.258 -2.840 1.00 . A A . 4 ASP CA 1 1
7 7161 1 1 6 ASP CB C 6.642 12.329 -2.358 1.00 . A A . 4 ASP CB 1 1
7 7162 1 1 6 ASP CG C 6.759 13.154 -1.096 1.00 . A A . 4 ASP CG 1 1
7 7163 1 1 6 ASP H H 5.739 11.427 -4.693 1.00 . A A . 4 ASP H 1 1
7 7164 1 1 6 ASP HA H 4.591 11.841 -2.055 1.00 . A A . 4 ASP HA 1 1
7 7165 1 1 6 ASP HB2 H 7.003 11.332 -2.155 1.00 . A A . 4 ASP HB2 1 1
7 7166 1 1 6 ASP HB3 H 7.255 12.784 -3.121 1.00 . A A . 4 ASP HB3 1 1
7 7167 1 1 6 ASP N N 5.049 11.415 -3.991 1.00 . A A . 4 ASP N 1 1
7 7168 1 1 6 ASP O O 5.363 14.436 -3.786 1.00 . A A . 4 ASP O 1 1
7 7169 1 1 6 ASP OD1 O 7.015 14.374 -1.179 1.00 . A A . 4 ASP OD1 1 1
7 7170 1 1 6 ASP OD2 O 6.590 12.593 0.000 1.00 . A A . 4 ASP OD2 1 1
7 7171 1 1 7 TYR C C 3.156 16.187 -1.974 1.00 . A A . 5 TYR C 1 1
7 7172 1 1 7 TYR CA C 2.882 15.141 -3.019 1.00 . A A . 5 TYR CA 1 1
7 7173 1 1 7 TYR CB C 1.373 14.966 -3.223 1.00 . A A . 5 TYR CB 1 1
7 7174 1 1 7 TYR CD1 C 1.137 14.655 -5.697 1.00 . A A . 5 TYR CD1 1 1
7 7175 1 1 7 TYR CD2 C 0.660 12.803 -4.287 1.00 . A A . 5 TYR CD2 1 1
7 7176 1 1 7 TYR CE1 C 0.860 13.888 -6.806 1.00 . A A . 5 TYR CE1 1 1
7 7177 1 1 7 TYR CE2 C 0.376 12.032 -5.390 1.00 . A A . 5 TYR CE2 1 1
7 7178 1 1 7 TYR CG C 1.043 14.126 -4.423 1.00 . A A . 5 TYR CG 1 1
7 7179 1 1 7 TYR CZ C 0.479 12.575 -6.646 1.00 . A A . 5 TYR CZ 1 1
7 7180 1 1 7 TYR H H 3.042 13.204 -2.206 1.00 . A A . 5 TYR H 1 1
7 7181 1 1 7 TYR HA H 3.296 15.488 -3.954 1.00 . A A . 5 TYR HA 1 1
7 7182 1 1 7 TYR HB2 H 0.950 14.490 -2.352 1.00 . A A . 5 TYR HB2 1 1
7 7183 1 1 7 TYR HB3 H 0.918 15.937 -3.358 1.00 . A A . 5 TYR HB3 1 1
7 7184 1 1 7 TYR HD1 H 1.429 15.690 -5.807 1.00 . A A . 5 TYR HD1 1 1
7 7185 1 1 7 TYR HD2 H 0.580 12.376 -3.298 1.00 . A A . 5 TYR HD2 1 1
7 7186 1 1 7 TYR HE1 H 0.941 14.316 -7.794 1.00 . A A . 5 TYR HE1 1 1
7 7187 1 1 7 TYR HE2 H 0.078 11.001 -5.265 1.00 . A A . 5 TYR HE2 1 1
7 7188 1 1 7 TYR HH H -0.666 11.392 -7.624 1.00 . A A . 5 TYR HH 1 1
7 7189 1 1 7 TYR N N 3.512 13.890 -2.726 1.00 . A A . 5 TYR N 1 1
7 7190 1 1 7 TYR O O 2.521 17.199 -1.984 1.00 . A A . 5 TYR O 1 1
7 7191 1 1 7 TYR OH O 0.198 11.799 -7.754 1.00 . A A . 5 TYR OH 1 1
7 7192 1 1 8 SER C C 4.832 18.319 -0.668 1.00 . A A . 6 SER C 1 1
7 7193 1 1 8 SER CA C 4.457 16.945 -0.056 1.00 . A A . 6 SER CA 1 1
7 7194 1 1 8 SER CB C 5.587 16.391 0.842 1.00 . A A . 6 SER CB 1 1
7 7195 1 1 8 SER H H 4.719 15.185 -1.218 1.00 . A A . 6 SER H 1 1
7 7196 1 1 8 SER HA H 3.557 17.072 0.529 1.00 . A A . 6 SER HA 1 1
7 7197 1 1 8 SER HB2 H 5.318 15.401 1.177 1.00 . A A . 6 SER HB2 1 1
7 7198 1 1 8 SER HB3 H 6.497 16.333 0.262 1.00 . A A . 6 SER HB3 1 1
7 7199 1 1 8 SER HG H 4.976 17.569 2.281 1.00 . A A . 6 SER HG 1 1
7 7200 1 1 8 SER N N 4.156 15.985 -1.126 1.00 . A A . 6 SER N 1 1
7 7201 1 1 8 SER O O 4.418 19.377 -0.181 1.00 . A A . 6 SER O 1 1
7 7202 1 1 8 SER OG O 5.826 17.206 1.992 1.00 . A A . 6 SER OG 1 1
7 7203 1 1 9 SER C C 4.743 20.149 -3.188 1.00 . A A . 7 SER C 1 1
7 7204 1 1 9 SER CA C 5.942 19.469 -2.486 1.00 . A A . 7 SER CA 1 1
7 7205 1 1 9 SER CB C 7.005 19.060 -3.494 1.00 . A A . 7 SER CB 1 1
7 7206 1 1 9 SER H H 5.793 17.408 -2.150 1.00 . A A . 7 SER H 1 1
7 7207 1 1 9 SER HA H 6.384 20.149 -1.775 1.00 . A A . 7 SER HA 1 1
7 7208 1 1 9 SER HB2 H 6.554 18.399 -4.220 1.00 . A A . 7 SER HB2 1 1
7 7209 1 1 9 SER HB3 H 7.397 19.933 -3.994 1.00 . A A . 7 SER HB3 1 1
7 7210 1 1 9 SER HG H 8.378 18.970 -2.136 1.00 . A A . 7 SER HG 1 1
7 7211 1 1 9 SER N N 5.526 18.277 -1.784 1.00 . A A . 7 SER N 1 1
7 7212 1 1 9 SER O O 4.748 21.363 -3.445 1.00 . A A . 7 SER O 1 1
7 7213 1 1 9 SER OG O 8.061 18.363 -2.819 1.00 . A A . 7 SER OG 1 1
7 7214 1 1 10 LEU C C 1.498 20.310 -3.123 1.00 . A A . 8 LEU C 1 1
7 7215 1 1 10 LEU CA C 2.544 19.835 -4.160 1.00 . A A . 8 LEU CA 1 1
7 7216 1 1 10 LEU CB C 2.026 18.684 -5.073 1.00 . A A . 8 LEU CB 1 1
7 7217 1 1 10 LEU CD1 C 1.014 17.843 -7.218 1.00 . A A . 8 LEU CD1 1 1
7 7218 1 1 10 LEU CD2 C -0.130 19.590 -5.976 1.00 . A A . 8 LEU CD2 1 1
7 7219 1 1 10 LEU CG C 1.211 19.059 -6.336 1.00 . A A . 8 LEU CG 1 1
7 7220 1 1 10 LEU H H 3.751 18.434 -3.160 1.00 . A A . 8 LEU H 1 1
7 7221 1 1 10 LEU HA H 2.815 20.687 -4.763 1.00 . A A . 8 LEU HA 1 1
7 7222 1 1 10 LEU HB2 H 2.884 18.109 -5.384 1.00 . A A . 8 LEU HB2 1 1
7 7223 1 1 10 LEU HB3 H 1.414 18.037 -4.464 1.00 . A A . 8 LEU HB3 1 1
7 7224 1 1 10 LEU HD11 H 0.386 17.128 -6.708 1.00 . A A . 8 LEU HD11 1 1
7 7225 1 1 10 LEU HD12 H 1.972 17.390 -7.429 1.00 . A A . 8 LEU HD12 1 1
7 7226 1 1 10 LEU HD13 H 0.543 18.139 -8.144 1.00 . A A . 8 LEU HD13 1 1
7 7227 1 1 10 LEU HD21 H -0.656 18.795 -5.469 1.00 . A A . 8 LEU HD21 1 1
7 7228 1 1 10 LEU HD22 H -0.651 19.878 -6.877 1.00 . A A . 8 LEU HD22 1 1
7 7229 1 1 10 LEU HD23 H 0.005 20.431 -5.315 1.00 . A A . 8 LEU HD23 1 1
7 7230 1 1 10 LEU HG H 1.745 19.814 -6.894 1.00 . A A . 8 LEU HG 1 1
7 7231 1 1 10 LEU N N 3.720 19.365 -3.463 1.00 . A A . 8 LEU N 1 1
7 7232 1 1 10 LEU O O 0.815 21.313 -3.325 1.00 . A A . 8 LEU O 1 1
7 7233 1 1 11 LEU C C 0.705 21.258 -0.305 1.00 . A A . 9 LEU C 1 1
7 7234 1 1 11 LEU CA C 0.539 19.867 -0.903 1.00 . A A . 9 LEU CA 1 1
7 7235 1 1 11 LEU CB C 0.717 18.793 0.168 1.00 . A A . 9 LEU CB 1 1
7 7236 1 1 11 LEU CD1 C 0.527 16.413 0.941 1.00 . A A . 9 LEU CD1 1 1
7 7237 1 1 11 LEU CD2 C -1.416 17.485 -0.161 1.00 . A A . 9 LEU CD2 1 1
7 7238 1 1 11 LEU CG C 0.105 17.409 -0.121 1.00 . A A . 9 LEU CG 1 1
7 7239 1 1 11 LEU H H 2.010 18.819 -1.853 1.00 . A A . 9 LEU H 1 1
7 7240 1 1 11 LEU HA H -0.467 19.783 -1.281 1.00 . A A . 9 LEU HA 1 1
7 7241 1 1 11 LEU HB2 H 1.781 18.659 0.303 1.00 . A A . 9 LEU HB2 1 1
7 7242 1 1 11 LEU HB3 H 0.313 19.173 1.084 1.00 . A A . 9 LEU HB3 1 1
7 7243 1 1 11 LEU HD11 H 1.603 16.312 0.939 1.00 . A A . 9 LEU HD11 1 1
7 7244 1 1 11 LEU HD12 H 0.075 15.454 0.735 1.00 . A A . 9 LEU HD12 1 1
7 7245 1 1 11 LEU HD13 H 0.202 16.764 1.908 1.00 . A A . 9 LEU HD13 1 1
7 7246 1 1 11 LEU HD21 H -1.819 16.507 -0.381 1.00 . A A . 9 LEU HD21 1 1
7 7247 1 1 11 LEU HD22 H -1.742 18.186 -0.912 1.00 . A A . 9 LEU HD22 1 1
7 7248 1 1 11 LEU HD23 H -1.782 17.805 0.804 1.00 . A A . 9 LEU HD23 1 1
7 7249 1 1 11 LEU HG H 0.454 17.056 -1.080 1.00 . A A . 9 LEU HG 1 1
7 7250 1 1 11 LEU N N 1.438 19.605 -1.996 1.00 . A A . 9 LEU N 1 1
7 7251 1 1 11 LEU O O -0.260 21.826 0.175 1.00 . A A . 9 LEU O 1 1
7 7252 1 1 12 GLY C C 1.350 24.163 -0.621 1.00 . A A . 10 GLY C 1 1
7 7253 1 1 12 GLY CA C 2.140 23.146 0.170 1.00 . A A . 10 GLY CA 1 1
7 7254 1 1 12 GLY H H 2.663 21.281 -0.708 1.00 . A A . 10 GLY H 1 1
7 7255 1 1 12 GLY HA2 H 1.815 23.183 1.199 1.00 . A A . 10 GLY HA2 1 1
7 7256 1 1 12 GLY HA3 H 3.188 23.394 0.119 1.00 . A A . 10 GLY HA3 1 1
7 7257 1 1 12 GLY N N 1.917 21.799 -0.344 1.00 . A A . 10 GLY N 1 1
7 7258 1 1 12 GLY O O 0.676 25.029 -0.055 1.00 . A A . 10 GLY O 1 1
7 7259 1 1 13 LYS C C -0.835 24.624 -2.605 1.00 . A A . 11 LYS C 1 1
7 7260 1 1 13 LYS CA C 0.649 24.824 -2.839 1.00 . A A . 11 LYS CA 1 1
7 7261 1 1 13 LYS CB C 1.033 24.434 -4.257 1.00 . A A . 11 LYS CB 1 1
7 7262 1 1 13 LYS CD C 2.536 26.346 -4.822 1.00 . A A . 11 LYS CD 1 1
7 7263 1 1 13 LYS CE C 3.948 26.824 -5.136 1.00 . A A . 11 LYS CE 1 1
7 7264 1 1 13 LYS CG C 2.442 24.839 -4.654 1.00 . A A . 11 LYS CG 1 1
7 7265 1 1 13 LYS H H 1.929 23.306 -2.345 1.00 . A A . 11 LYS H 1 1
7 7266 1 1 13 LYS HA H 0.907 25.858 -2.678 1.00 . A A . 11 LYS HA 1 1
7 7267 1 1 13 LYS HB2 H 0.951 23.360 -4.345 1.00 . A A . 11 LYS HB2 1 1
7 7268 1 1 13 LYS HB3 H 0.333 24.892 -4.930 1.00 . A A . 11 LYS HB3 1 1
7 7269 1 1 13 LYS HD2 H 1.885 26.639 -5.632 1.00 . A A . 11 LYS HD2 1 1
7 7270 1 1 13 LYS HD3 H 2.202 26.815 -3.911 1.00 . A A . 11 LYS HD3 1 1
7 7271 1 1 13 LYS HE2 H 4.328 26.252 -5.969 1.00 . A A . 11 LYS HE2 1 1
7 7272 1 1 13 LYS HE3 H 3.910 27.867 -5.415 1.00 . A A . 11 LYS HE3 1 1
7 7273 1 1 13 LYS HG2 H 3.122 24.521 -3.878 1.00 . A A . 11 LYS HG2 1 1
7 7274 1 1 13 LYS HG3 H 2.695 24.356 -5.586 1.00 . A A . 11 LYS HG3 1 1
7 7275 1 1 13 LYS HZ1 H 4.512 27.167 -3.164 1.00 . A A . 11 LYS HZ1 1 1
7 7276 1 1 13 LYS HZ2 H 5.792 27.070 -4.241 1.00 . A A . 11 LYS HZ2 1 1
7 7277 1 1 13 LYS HZ3 H 5.000 25.653 -3.749 1.00 . A A . 11 LYS HZ3 1 1
7 7278 1 1 13 LYS N N 1.389 24.009 -1.933 1.00 . A A . 11 LYS N 1 1
7 7279 1 1 13 LYS NZ N 4.871 26.656 -3.995 1.00 . A A . 11 LYS NZ 1 1
7 7280 1 1 13 LYS O O -1.603 25.582 -2.584 1.00 . A A . 11 LYS O 1 1
7 7281 1 1 14 ILE C C -3.076 23.714 -0.828 1.00 . A A . 12 ILE C 1 1
7 7282 1 1 14 ILE CA C -2.589 23.020 -2.100 1.00 . A A . 12 ILE CA 1 1
7 7283 1 1 14 ILE CB C -2.775 21.483 -1.977 1.00 . A A . 12 ILE CB 1 1
7 7284 1 1 14 ILE CD1 C -2.544 19.308 -3.296 1.00 . A A . 12 ILE CD1 1 1
7 7285 1 1 14 ILE CG1 C -2.450 20.814 -3.313 1.00 . A A . 12 ILE CG1 1 1
7 7286 1 1 14 ILE CG2 C -4.199 21.132 -1.533 1.00 . A A . 12 ILE CG2 1 1
7 7287 1 1 14 ILE H H -0.530 22.675 -2.448 1.00 . A A . 12 ILE H 1 1
7 7288 1 1 14 ILE HA H -3.190 23.373 -2.925 1.00 . A A . 12 ILE HA 1 1
7 7289 1 1 14 ILE HB H -2.087 21.118 -1.229 1.00 . A A . 12 ILE HB 1 1
7 7290 1 1 14 ILE HD11 H -2.460 18.945 -4.309 1.00 . A A . 12 ILE HD11 1 1
7 7291 1 1 14 ILE HD12 H -3.484 19.002 -2.862 1.00 . A A . 12 ILE HD12 1 1
7 7292 1 1 14 ILE HD13 H -1.726 18.910 -2.717 1.00 . A A . 12 ILE HD13 1 1
7 7293 1 1 14 ILE HG12 H -3.137 21.176 -4.063 1.00 . A A . 12 ILE HG12 1 1
7 7294 1 1 14 ILE HG13 H -1.443 21.084 -3.598 1.00 . A A . 12 ILE HG13 1 1
7 7295 1 1 14 ILE HG21 H -4.907 21.513 -2.254 1.00 . A A . 12 ILE HG21 1 1
7 7296 1 1 14 ILE HG22 H -4.398 21.576 -0.569 1.00 . A A . 12 ILE HG22 1 1
7 7297 1 1 14 ILE HG23 H -4.301 20.059 -1.462 1.00 . A A . 12 ILE HG23 1 1
7 7298 1 1 14 ILE N N -1.214 23.377 -2.391 1.00 . A A . 12 ILE N 1 1
7 7299 1 1 14 ILE O O -4.102 24.370 -0.846 1.00 . A A . 12 ILE O 1 1
7 7300 1 1 15 THR C C -2.817 25.710 1.412 1.00 . A A . 13 THR C 1 1
7 7301 1 1 15 THR CA C -2.684 24.199 1.520 1.00 . A A . 13 THR CA 1 1
7 7302 1 1 15 THR CB C -1.642 23.853 2.592 1.00 . A A . 13 THR CB 1 1
7 7303 1 1 15 THR CG2 C -2.028 24.424 3.955 1.00 . A A . 13 THR CG2 1 1
7 7304 1 1 15 THR H H -1.499 23.062 0.209 1.00 . A A . 13 THR H 1 1
7 7305 1 1 15 THR HA H -3.633 23.785 1.828 1.00 . A A . 13 THR HA 1 1
7 7306 1 1 15 THR HB H -0.701 24.280 2.270 1.00 . A A . 13 THR HB 1 1
7 7307 1 1 15 THR HG1 H -2.441 22.119 2.936 1.00 . A A . 13 THR HG1 1 1
7 7308 1 1 15 THR HG21 H -1.273 24.163 4.681 1.00 . A A . 13 THR HG21 1 1
7 7309 1 1 15 THR HG22 H -2.980 24.014 4.258 1.00 . A A . 13 THR HG22 1 1
7 7310 1 1 15 THR HG23 H -2.108 25.499 3.886 1.00 . A A . 13 THR HG23 1 1
7 7311 1 1 15 THR N N -2.328 23.593 0.247 1.00 . A A . 13 THR N 1 1
7 7312 1 1 15 THR O O -3.794 26.296 1.880 1.00 . A A . 13 THR O 1 1
7 7313 1 1 15 THR OG1 O -1.559 22.429 2.696 1.00 . A A . 13 THR OG1 1 1
7 7314 1 1 16 GLU C C -2.895 28.334 -0.300 1.00 . A A . 14 GLU C 1 1
7 7315 1 1 16 GLU CA C -1.876 27.749 0.679 1.00 . A A . 14 GLU CA 1 1
7 7316 1 1 16 GLU CB C -0.493 28.250 0.439 1.00 . A A . 14 GLU CB 1 1
7 7317 1 1 16 GLU CD C 1.783 28.656 1.397 1.00 . A A . 14 GLU CD 1 1
7 7318 1 1 16 GLU CG C 0.447 28.018 1.607 1.00 . A A . 14 GLU CG 1 1
7 7319 1 1 16 GLU H H -1.172 25.812 0.314 1.00 . A A . 14 GLU H 1 1
7 7320 1 1 16 GLU HA H -2.165 28.066 1.663 1.00 . A A . 14 GLU HA 1 1
7 7321 1 1 16 GLU HB2 H -0.157 27.598 -0.345 1.00 . A A . 14 GLU HB2 1 1
7 7322 1 1 16 GLU HB3 H -0.480 29.287 0.138 1.00 . A A . 14 GLU HB3 1 1
7 7323 1 1 16 GLU HG2 H 0.003 28.425 2.503 1.00 . A A . 14 GLU HG2 1 1
7 7324 1 1 16 GLU HG3 H 0.586 26.954 1.733 1.00 . A A . 14 GLU HG3 1 1
7 7325 1 1 16 GLU N N -1.888 26.324 0.753 1.00 . A A . 14 GLU N 1 1
7 7326 1 1 16 GLU O O -3.285 29.497 -0.174 1.00 . A A . 14 GLU O 1 1
7 7327 1 1 16 GLU OE1 O 2.729 27.971 0.964 1.00 . A A . 14 GLU OE1 1 1
7 7328 1 1 16 GLU OE2 O 1.910 29.877 1.659 1.00 . A A . 14 GLU OE2 1 1
7 7329 1 1 17 LYS C C -5.689 27.597 -1.751 1.00 . A A . 15 LYS C 1 1
7 7330 1 1 17 LYS CA C -4.312 28.007 -2.173 1.00 . A A . 15 LYS CA 1 1
7 7331 1 1 17 LYS CB C -4.018 27.415 -3.530 1.00 . A A . 15 LYS CB 1 1
7 7332 1 1 17 LYS CD C -2.031 28.824 -4.100 1.00 . A A . 15 LYS CD 1 1
7 7333 1 1 17 LYS CE C -1.500 29.868 -5.052 1.00 . A A . 15 LYS CE 1 1
7 7334 1 1 17 LYS CG C -3.419 28.384 -4.520 1.00 . A A . 15 LYS CG 1 1
7 7335 1 1 17 LYS H H -3.090 26.613 -1.390 1.00 . A A . 15 LYS H 1 1
7 7336 1 1 17 LYS HA H -4.242 29.081 -2.254 1.00 . A A . 15 LYS HA 1 1
7 7337 1 1 17 LYS HB2 H -3.298 26.624 -3.366 1.00 . A A . 15 LYS HB2 1 1
7 7338 1 1 17 LYS HB3 H -4.926 26.973 -3.898 1.00 . A A . 15 LYS HB3 1 1
7 7339 1 1 17 LYS HD2 H -2.075 29.225 -3.098 1.00 . A A . 15 LYS HD2 1 1
7 7340 1 1 17 LYS HD3 H -1.375 27.965 -4.114 1.00 . A A . 15 LYS HD3 1 1
7 7341 1 1 17 LYS HE2 H -1.490 29.455 -6.049 1.00 . A A . 15 LYS HE2 1 1
7 7342 1 1 17 LYS HE3 H -2.182 30.703 -5.014 1.00 . A A . 15 LYS HE3 1 1
7 7343 1 1 17 LYS HG2 H -3.368 27.926 -5.495 1.00 . A A . 15 LYS HG2 1 1
7 7344 1 1 17 LYS HG3 H -4.055 29.255 -4.574 1.00 . A A . 15 LYS HG3 1 1
7 7345 1 1 17 LYS HZ1 H 0.169 31.070 -5.345 1.00 . A A . 15 LYS HZ1 1 1
7 7346 1 1 17 LYS HZ2 H 0.546 29.549 -4.750 1.00 . A A . 15 LYS HZ2 1 1
7 7347 1 1 17 LYS HZ3 H -0.124 30.712 -3.726 1.00 . A A . 15 LYS HZ3 1 1
7 7348 1 1 17 LYS N N -3.358 27.546 -1.245 1.00 . A A . 15 LYS N 1 1
7 7349 1 1 17 LYS NZ N -0.143 30.326 -4.690 1.00 . A A . 15 LYS NZ 1 1
7 7350 1 1 17 LYS O O -6.564 28.424 -1.553 1.00 . A A . 15 LYS O 1 1
7 7351 1 1 18 CYS C C -7.238 25.430 0.152 1.00 . A A . 16 CYS C 1 1
7 7352 1 1 18 CYS CA C -7.080 25.747 -1.308 1.00 . A A . 16 CYS CA 1 1
7 7353 1 1 18 CYS CB C -7.111 24.476 -2.122 1.00 . A A . 16 CYS CB 1 1
7 7354 1 1 18 CYS H H -5.098 25.699 -1.439 1.00 . A A . 16 CYS H 1 1
7 7355 1 1 18 CYS HA H -7.872 26.391 -1.658 1.00 . A A . 16 CYS HA 1 1
7 7356 1 1 18 CYS HB2 H -6.355 23.806 -1.738 1.00 . A A . 16 CYS HB2 1 1
7 7357 1 1 18 CYS HB3 H -8.073 24.025 -1.994 1.00 . A A . 16 CYS HB3 1 1
7 7358 1 1 18 CYS HG H -7.415 25.828 -4.243 1.00 . A A . 16 CYS HG 1 1
7 7359 1 1 18 CYS N N -5.841 26.333 -1.523 1.00 . A A . 16 CYS N 1 1
7 7360 1 1 18 CYS O O -8.256 25.725 0.751 1.00 . A A . 16 CYS O 1 1
7 7361 1 1 18 CYS SG S -6.800 24.707 -3.885 1.00 . A A . 16 CYS SG 1 1
7 7362 1 1 19 GLY C C -5.982 23.036 2.273 1.00 . A A . 17 GLY C 1 1
7 7363 1 1 19 GLY CA C -6.299 24.475 2.081 1.00 . A A . 17 GLY CA 1 1
7 7364 1 1 19 GLY H H -5.392 24.653 0.244 1.00 . A A . 17 GLY H 1 1
7 7365 1 1 19 GLY HA2 H -5.700 25.104 2.713 1.00 . A A . 17 GLY HA2 1 1
7 7366 1 1 19 GLY HA3 H -7.333 24.633 2.319 1.00 . A A . 17 GLY HA3 1 1
7 7367 1 1 19 GLY N N -6.226 24.844 0.730 1.00 . A A . 17 GLY N 1 1
7 7368 1 1 19 GLY O O -4.989 22.673 2.890 1.00 . A A . 17 GLY O 1 1
7 7369 1 1 20 THR C C -7.015 20.137 0.512 1.00 . A A . 18 THR C 1 1
7 7370 1 1 20 THR CA C -6.726 20.787 1.847 1.00 . A A . 18 THR CA 1 1
7 7371 1 1 20 THR CB C -7.809 20.333 2.851 1.00 . A A . 18 THR CB 1 1
7 7372 1 1 20 THR CG2 C -7.565 20.953 4.217 1.00 . A A . 18 THR CG2 1 1
7 7373 1 1 20 THR H H -7.478 22.600 1.102 1.00 . A A . 18 THR H 1 1
7 7374 1 1 20 THR HA H -5.755 20.493 2.217 1.00 . A A . 18 THR HA 1 1
7 7375 1 1 20 THR HB H -7.792 19.257 2.932 1.00 . A A . 18 THR HB 1 1
7 7376 1 1 20 THR HG1 H -9.693 20.825 3.130 1.00 . A A . 18 THR HG1 1 1
7 7377 1 1 20 THR HG21 H -8.364 20.702 4.899 1.00 . A A . 18 THR HG21 1 1
7 7378 1 1 20 THR HG22 H -7.497 22.023 4.067 1.00 . A A . 18 THR HG22 1 1
7 7379 1 1 20 THR HG23 H -6.617 20.603 4.598 1.00 . A A . 18 THR HG23 1 1
7 7380 1 1 20 THR N N -6.795 22.226 1.690 1.00 . A A . 18 THR N 1 1
7 7381 1 1 20 THR O O -7.375 20.841 -0.446 1.00 . A A . 18 THR O 1 1
7 7382 1 1 20 THR OG1 O -9.105 20.751 2.364 1.00 . A A . 18 THR OG1 1 1
7 7383 1 1 21 GLN C C -8.738 18.111 -1.005 1.00 . A A . 19 GLN C 1 1
7 7384 1 1 21 GLN CA C -7.225 18.062 -0.765 1.00 . A A . 19 GLN CA 1 1
7 7385 1 1 21 GLN CB C -6.722 16.604 -0.678 1.00 . A A . 19 GLN CB 1 1
7 7386 1 1 21 GLN CD C -4.712 15.030 -0.486 1.00 . A A . 19 GLN CD 1 1
7 7387 1 1 21 GLN CG C -5.200 16.475 -0.584 1.00 . A A . 19 GLN CG 1 1
7 7388 1 1 21 GLN H H -6.582 18.312 1.229 1.00 . A A . 19 GLN H 1 1
7 7389 1 1 21 GLN HA H -6.734 18.566 -1.584 1.00 . A A . 19 GLN HA 1 1
7 7390 1 1 21 GLN HB2 H -7.154 16.144 0.199 1.00 . A A . 19 GLN HB2 1 1
7 7391 1 1 21 GLN HB3 H -7.055 16.066 -1.554 1.00 . A A . 19 GLN HB3 1 1
7 7392 1 1 21 GLN HE21 H -4.119 13.493 -1.582 1.00 . A A . 19 GLN HE21 1 1
7 7393 1 1 21 GLN HE22 H -4.556 14.907 -2.459 1.00 . A A . 19 GLN HE22 1 1
7 7394 1 1 21 GLN HG2 H -4.762 16.919 -1.465 1.00 . A A . 19 GLN HG2 1 1
7 7395 1 1 21 GLN HG3 H -4.861 17.014 0.287 1.00 . A A . 19 GLN HG3 1 1
7 7396 1 1 21 GLN N N -6.898 18.812 0.444 1.00 . A A . 19 GLN N 1 1
7 7397 1 1 21 GLN NE2 N -4.439 14.420 -1.618 1.00 . A A . 19 GLN NE2 1 1
7 7398 1 1 21 GLN O O -9.210 17.955 -2.133 1.00 . A A . 19 GLN O 1 1
7 7399 1 1 21 GLN OE1 O -4.561 14.476 0.607 1.00 . A A . 19 GLN OE1 1 1
7 7400 1 1 22 TYR C C -11.231 19.818 -0.701 1.00 . A A . 20 TYR C 1 1
7 7401 1 1 22 TYR CA C -10.921 18.533 0.006 1.00 . A A . 20 TYR CA 1 1
7 7402 1 1 22 TYR CB C -11.506 18.618 1.405 1.00 . A A . 20 TYR CB 1 1
7 7403 1 1 22 TYR CD1 C -13.667 19.861 1.876 1.00 . A A . 20 TYR CD1 1 1
7 7404 1 1 22 TYR CD2 C -13.807 17.666 0.960 1.00 . A A . 20 TYR CD2 1 1
7 7405 1 1 22 TYR CE1 C -15.044 19.956 1.866 1.00 . A A . 20 TYR CE1 1 1
7 7406 1 1 22 TYR CE2 C -15.182 17.753 0.950 1.00 . A A . 20 TYR CE2 1 1
7 7407 1 1 22 TYR CG C -13.025 18.712 1.424 1.00 . A A . 20 TYR CG 1 1
7 7408 1 1 22 TYR CZ C -15.796 18.898 1.401 1.00 . A A . 20 TYR CZ 1 1
7 7409 1 1 22 TYR H H -9.029 18.434 0.938 1.00 . A A . 20 TYR H 1 1
7 7410 1 1 22 TYR HA H -11.359 17.695 -0.515 1.00 . A A . 20 TYR HA 1 1
7 7411 1 1 22 TYR HB2 H -11.144 17.804 2.003 1.00 . A A . 20 TYR HB2 1 1
7 7412 1 1 22 TYR HB3 H -11.124 19.527 1.846 1.00 . A A . 20 TYR HB3 1 1
7 7413 1 1 22 TYR HD1 H -13.074 20.687 2.242 1.00 . A A . 20 TYR HD1 1 1
7 7414 1 1 22 TYR HD2 H -13.324 16.767 0.606 1.00 . A A . 20 TYR HD2 1 1
7 7415 1 1 22 TYR HE1 H -15.527 20.855 2.221 1.00 . A A . 20 TYR HE1 1 1
7 7416 1 1 22 TYR HE2 H -15.774 16.926 0.585 1.00 . A A . 20 TYR HE2 1 1
7 7417 1 1 22 TYR HH H -17.420 19.837 1.002 1.00 . A A . 20 TYR HH 1 1
7 7418 1 1 22 TYR N N -9.479 18.366 0.070 1.00 . A A . 20 TYR N 1 1
7 7419 1 1 22 TYR O O -11.938 19.843 -1.692 1.00 . A A . 20 TYR O 1 1
7 7420 1 1 22 TYR OH O -17.173 18.985 1.387 1.00 . A A . 20 TYR OH 1 1
7 7421 1 1 23 ASN C C -10.386 22.302 -2.157 1.00 . A A . 21 ASN C 1 1
7 7422 1 1 23 ASN CA C -10.883 22.225 -0.721 1.00 . A A . 21 ASN CA 1 1
7 7423 1 1 23 ASN CB C -10.171 23.278 0.094 1.00 . A A . 21 ASN CB 1 1
7 7424 1 1 23 ASN CG C -10.683 23.471 1.511 1.00 . A A . 21 ASN CG 1 1
7 7425 1 1 23 ASN H H -10.179 20.759 0.665 1.00 . A A . 21 ASN H 1 1
7 7426 1 1 23 ASN HA H -11.945 22.430 -0.708 1.00 . A A . 21 ASN HA 1 1
7 7427 1 1 23 ASN HB2 H -9.132 22.983 0.157 1.00 . A A . 21 ASN HB2 1 1
7 7428 1 1 23 ASN HB3 H -10.221 24.197 -0.455 1.00 . A A . 21 ASN HB3 1 1
7 7429 1 1 23 ASN HD21 H -10.103 24.275 3.267 1.00 . A A . 21 ASN HD21 1 1
7 7430 1 1 23 ASN HD22 H -9.003 24.382 1.980 1.00 . A A . 21 ASN HD22 1 1
7 7431 1 1 23 ASN N N -10.693 20.888 -0.165 1.00 . A A . 21 ASN N 1 1
7 7432 1 1 23 ASN ND2 N -9.866 24.085 2.335 1.00 . A A . 21 ASN ND2 1 1
7 7433 1 1 23 ASN O O -10.959 23.006 -2.981 1.00 . A A . 21 ASN O 1 1
7 7434 1 1 23 ASN OD1 O -11.822 23.147 1.832 1.00 . A A . 21 ASN OD1 1 1
7 7435 1 1 24 PHE C C -9.798 20.963 -4.697 1.00 . A A . 22 PHE C 1 1
7 7436 1 1 24 PHE CA C -8.710 21.425 -3.755 1.00 . A A . 22 PHE CA 1 1
7 7437 1 1 24 PHE CB C -7.640 20.332 -3.667 1.00 . A A . 22 PHE CB 1 1
7 7438 1 1 24 PHE CD1 C -5.670 20.738 -5.174 1.00 . A A . 22 PHE CD1 1 1
7 7439 1 1 24 PHE CD2 C -7.246 19.078 -5.815 1.00 . A A . 22 PHE CD2 1 1
7 7440 1 1 24 PHE CE1 C -4.918 20.454 -6.299 1.00 . A A . 22 PHE CE1 1 1
7 7441 1 1 24 PHE CE2 C -6.504 18.795 -6.942 1.00 . A A . 22 PHE CE2 1 1
7 7442 1 1 24 PHE CG C -6.840 20.055 -4.919 1.00 . A A . 22 PHE CG 1 1
7 7443 1 1 24 PHE CZ C -5.335 19.483 -7.183 1.00 . A A . 22 PHE CZ 1 1
7 7444 1 1 24 PHE H H -8.842 21.202 -1.637 1.00 . A A . 22 PHE H 1 1
7 7445 1 1 24 PHE HA H -8.261 22.346 -4.094 1.00 . A A . 22 PHE HA 1 1
7 7446 1 1 24 PHE HB2 H -6.976 20.558 -2.853 1.00 . A A . 22 PHE HB2 1 1
7 7447 1 1 24 PHE HB3 H -8.151 19.417 -3.402 1.00 . A A . 22 PHE HB3 1 1
7 7448 1 1 24 PHE HD1 H -5.345 21.502 -4.484 1.00 . A A . 22 PHE HD1 1 1
7 7449 1 1 24 PHE HD2 H -8.163 18.541 -5.626 1.00 . A A . 22 PHE HD2 1 1
7 7450 1 1 24 PHE HE1 H -4.004 20.997 -6.487 1.00 . A A . 22 PHE HE1 1 1
7 7451 1 1 24 PHE HE2 H -6.834 18.032 -7.632 1.00 . A A . 22 PHE HE2 1 1
7 7452 1 1 24 PHE HZ H -4.746 19.263 -8.060 1.00 . A A . 22 PHE HZ 1 1
7 7453 1 1 24 PHE N N -9.293 21.599 -2.412 1.00 . A A . 22 PHE N 1 1
7 7454 1 1 24 PHE O O -10.060 21.580 -5.736 1.00 . A A . 22 PHE O 1 1
7 7455 1 1 25 ALA C C -12.648 20.327 -5.234 1.00 . A A . 23 ALA C 1 1
7 7456 1 1 25 ALA CA C -11.548 19.291 -5.019 1.00 . A A . 23 ALA CA 1 1
7 7457 1 1 25 ALA CB C -12.115 18.089 -4.257 1.00 . A A . 23 ALA CB 1 1
7 7458 1 1 25 ALA H H -10.103 19.460 -3.466 1.00 . A A . 23 ALA H 1 1
7 7459 1 1 25 ALA HA H -11.160 18.952 -5.970 1.00 . A A . 23 ALA HA 1 1
7 7460 1 1 25 ALA HB1 H -12.876 17.606 -4.852 1.00 . A A . 23 ALA HB1 1 1
7 7461 1 1 25 ALA HB2 H -12.561 18.430 -3.333 1.00 . A A . 23 ALA HB2 1 1
7 7462 1 1 25 ALA HB3 H -11.333 17.384 -4.020 1.00 . A A . 23 ALA HB3 1 1
7 7463 1 1 25 ALA N N -10.436 19.878 -4.292 1.00 . A A . 23 ALA N 1 1
7 7464 1 1 25 ALA O O -13.123 20.508 -6.341 1.00 . A A . 23 ALA O 1 1
7 7465 1 1 26 ILE C C -13.759 23.123 -5.223 1.00 . A A . 24 ILE C 1 1
7 7466 1 1 26 ILE CA C -14.043 22.043 -4.174 1.00 . A A . 24 ILE CA 1 1
7 7467 1 1 26 ILE CB C -14.130 22.712 -2.789 1.00 . A A . 24 ILE CB 1 1
7 7468 1 1 26 ILE CD1 C -15.706 20.939 -1.826 1.00 . A A . 24 ILE CD1 1 1
7 7469 1 1 26 ILE CG1 C -14.395 21.667 -1.709 1.00 . A A . 24 ILE CG1 1 1
7 7470 1 1 26 ILE CG2 C -15.196 23.809 -2.755 1.00 . A A . 24 ILE CG2 1 1
7 7471 1 1 26 ILE H H -12.571 20.837 -3.301 1.00 . A A . 24 ILE H 1 1
7 7472 1 1 26 ILE HA H -14.990 21.564 -4.370 1.00 . A A . 24 ILE HA 1 1
7 7473 1 1 26 ILE HB H -13.174 23.172 -2.588 1.00 . A A . 24 ILE HB 1 1
7 7474 1 1 26 ILE HD11 H -15.732 20.389 -2.754 1.00 . A A . 24 ILE HD11 1 1
7 7475 1 1 26 ILE HD12 H -16.509 21.660 -1.802 1.00 . A A . 24 ILE HD12 1 1
7 7476 1 1 26 ILE HD13 H -15.800 20.257 -0.994 1.00 . A A . 24 ILE HD13 1 1
7 7477 1 1 26 ILE HG12 H -13.613 20.923 -1.719 1.00 . A A . 24 ILE HG12 1 1
7 7478 1 1 26 ILE HG13 H -14.351 22.163 -0.761 1.00 . A A . 24 ILE HG13 1 1
7 7479 1 1 26 ILE HG21 H -14.955 24.568 -3.485 1.00 . A A . 24 ILE HG21 1 1
7 7480 1 1 26 ILE HG22 H -15.221 24.253 -1.771 1.00 . A A . 24 ILE HG22 1 1
7 7481 1 1 26 ILE HG23 H -16.160 23.379 -2.981 1.00 . A A . 24 ILE HG23 1 1
7 7482 1 1 26 ILE N N -13.009 21.021 -4.163 1.00 . A A . 24 ILE N 1 1
7 7483 1 1 26 ILE O O -14.615 23.423 -6.075 1.00 . A A . 24 ILE O 1 1
7 7484 1 1 27 ALA C C -12.069 24.292 -7.502 1.00 . A A . 25 ALA C 1 1
7 7485 1 1 27 ALA CA C -12.128 24.754 -6.052 1.00 . A A . 25 ALA CA 1 1
7 7486 1 1 27 ALA CB C -10.771 25.282 -5.609 1.00 . A A . 25 ALA CB 1 1
7 7487 1 1 27 ALA H H -11.933 23.350 -4.477 1.00 . A A . 25 ALA H 1 1
7 7488 1 1 27 ALA HA H -12.844 25.559 -5.974 1.00 . A A . 25 ALA HA 1 1
7 7489 1 1 27 ALA HB1 H -10.486 26.118 -6.231 1.00 . A A . 25 ALA HB1 1 1
7 7490 1 1 27 ALA HB2 H -10.034 24.498 -5.701 1.00 . A A . 25 ALA HB2 1 1
7 7491 1 1 27 ALA HB3 H -10.828 25.602 -4.579 1.00 . A A . 25 ALA HB3 1 1
7 7492 1 1 27 ALA N N -12.560 23.678 -5.163 1.00 . A A . 25 ALA N 1 1
7 7493 1 1 27 ALA O O -12.438 25.027 -8.419 1.00 . A A . 25 ALA O 1 1
7 7494 1 1 28 MET C C -12.820 21.921 -9.550 1.00 . A A . 26 MET C 1 1
7 7495 1 1 28 MET CA C -11.513 22.509 -9.032 1.00 . A A . 26 MET CA 1 1
7 7496 1 1 28 MET CB C -10.378 21.486 -9.103 1.00 . A A . 26 MET CB 1 1
7 7497 1 1 28 MET CE C -8.065 20.356 -11.081 1.00 . A A . 26 MET CE 1 1
7 7498 1 1 28 MET CG C -8.989 22.109 -9.114 1.00 . A A . 26 MET CG 1 1
7 7499 1 1 28 MET H H -11.357 22.531 -6.926 1.00 . A A . 26 MET H 1 1
7 7500 1 1 28 MET HA H -11.258 23.333 -9.682 1.00 . A A . 26 MET HA 1 1
7 7501 1 1 28 MET HB2 H -10.453 20.888 -8.206 1.00 . A A . 26 MET HB2 1 1
7 7502 1 1 28 MET HB3 H -10.495 20.828 -9.947 1.00 . A A . 26 MET HB3 1 1
7 7503 1 1 28 MET HE1 H -9.048 19.909 -11.096 1.00 . A A . 26 MET HE1 1 1
7 7504 1 1 28 MET HE2 H -7.337 19.621 -11.395 1.00 . A A . 26 MET HE2 1 1
7 7505 1 1 28 MET HE3 H -8.041 21.196 -11.759 1.00 . A A . 26 MET HE3 1 1
7 7506 1 1 28 MET HG2 H -8.955 22.859 -9.891 1.00 . A A . 26 MET HG2 1 1
7 7507 1 1 28 MET HG3 H -8.811 22.584 -8.160 1.00 . A A . 26 MET HG3 1 1
7 7508 1 1 28 MET N N -11.633 23.072 -7.701 1.00 . A A . 26 MET N 1 1
7 7509 1 1 28 MET O O -12.889 21.477 -10.698 1.00 . A A . 26 MET O 1 1
7 7510 1 1 28 MET SD S -7.671 20.913 -9.419 1.00 . A A . 26 MET SD 1 1
7 7511 1 1 29 GLY C C -15.074 19.865 -9.261 1.00 . A A . 27 GLY C 1 1
7 7512 1 1 29 GLY CA C -15.135 21.367 -9.104 1.00 . A A . 27 GLY CA 1 1
7 7513 1 1 29 GLY H H -13.718 22.274 -7.811 1.00 . A A . 27 GLY H 1 1
7 7514 1 1 29 GLY HA2 H -15.868 21.615 -8.351 1.00 . A A . 27 GLY HA2 1 1
7 7515 1 1 29 GLY HA3 H -15.430 21.805 -10.046 1.00 . A A . 27 GLY HA3 1 1
7 7516 1 1 29 GLY N N -13.843 21.910 -8.713 1.00 . A A . 27 GLY N 1 1
7 7517 1 1 29 GLY O O -15.749 19.280 -10.100 1.00 . A A . 27 GLY O 1 1
7 7518 1 1 30 LEU C C -14.639 17.204 -7.297 1.00 . A A . 28 LEU C 1 1
7 7519 1 1 30 LEU CA C -14.022 17.847 -8.490 1.00 . A A . 28 LEU CA 1 1
7 7520 1 1 30 LEU CB C -12.532 17.556 -8.505 1.00 . A A . 28 LEU CB 1 1
7 7521 1 1 30 LEU CD1 C -10.288 17.689 -9.541 1.00 . A A . 28 LEU CD1 1 1
7 7522 1 1 30 LEU CD2 C -12.262 17.342 -10.959 1.00 . A A . 28 LEU CD2 1 1
7 7523 1 1 30 LEU CG C -11.746 18.021 -9.723 1.00 . A A . 28 LEU CG 1 1
7 7524 1 1 30 LEU H H -13.798 19.796 -7.773 1.00 . A A . 28 LEU H 1 1
7 7525 1 1 30 LEU HA H -14.464 17.382 -9.359 1.00 . A A . 28 LEU HA 1 1
7 7526 1 1 30 LEU HB2 H -12.094 18.017 -7.633 1.00 . A A . 28 LEU HB2 1 1
7 7527 1 1 30 LEU HB3 H -12.409 16.487 -8.416 1.00 . A A . 28 LEU HB3 1 1
7 7528 1 1 30 LEU HD11 H -9.731 17.975 -10.420 1.00 . A A . 28 LEU HD11 1 1
7 7529 1 1 30 LEU HD12 H -10.211 16.624 -9.379 1.00 . A A . 28 LEU HD12 1 1
7 7530 1 1 30 LEU HD13 H -9.911 18.212 -8.674 1.00 . A A . 28 LEU HD13 1 1
7 7531 1 1 30 LEU HD21 H -12.161 16.276 -10.817 1.00 . A A . 28 LEU HD21 1 1
7 7532 1 1 30 LEU HD22 H -11.677 17.657 -11.812 1.00 . A A . 28 LEU HD22 1 1
7 7533 1 1 30 LEU HD23 H -13.301 17.594 -11.106 1.00 . A A . 28 LEU HD23 1 1
7 7534 1 1 30 LEU HG H -11.852 19.088 -9.846 1.00 . A A . 28 LEU HG 1 1
7 7535 1 1 30 LEU N N -14.253 19.259 -8.460 1.00 . A A . 28 LEU N 1 1
7 7536 1 1 30 LEU O O -14.989 17.865 -6.314 1.00 . A A . 28 LEU O 1 1
7 7537 1 1 31 SER C C -14.232 14.706 -5.386 1.00 . A A . 29 SER C 1 1
7 7538 1 1 31 SER CA C -15.348 15.194 -6.315 1.00 . A A . 29 SER CA 1 1
7 7539 1 1 31 SER CB C -16.141 14.075 -6.925 1.00 . A A . 29 SER CB 1 1
7 7540 1 1 31 SER H H -14.440 15.469 -8.166 1.00 . A A . 29 SER H 1 1
7 7541 1 1 31 SER HA H -16.011 15.841 -5.770 1.00 . A A . 29 SER HA 1 1
7 7542 1 1 31 SER HB2 H -15.452 13.339 -7.302 1.00 . A A . 29 SER HB2 1 1
7 7543 1 1 31 SER HB3 H -16.791 13.638 -6.183 1.00 . A A . 29 SER HB3 1 1
7 7544 1 1 31 SER HG H -17.105 15.527 -7.804 1.00 . A A . 29 SER HG 1 1
7 7545 1 1 31 SER N N -14.768 15.935 -7.368 1.00 . A A . 29 SER N 1 1
7 7546 1 1 31 SER O O -13.144 14.351 -5.860 1.00 . A A . 29 SER O 1 1
7 7547 1 1 31 SER OG O -16.947 14.591 -7.991 1.00 . A A . 29 SER OG 1 1
7 7548 1 1 32 GLU C C -12.764 13.112 -3.265 1.00 . A A . 30 GLU C 1 1
7 7549 1 1 32 GLU CA C -13.525 14.425 -3.025 1.00 . A A . 30 GLU CA 1 1
7 7550 1 1 32 GLU CB C -14.247 14.467 -1.655 1.00 . A A . 30 GLU CB 1 1
7 7551 1 1 32 GLU CD C -13.002 12.831 -0.117 1.00 . A A . 30 GLU CD 1 1
7 7552 1 1 32 GLU CG C -13.387 14.270 -0.394 1.00 . A A . 30 GLU CG 1 1
7 7553 1 1 32 GLU H H -15.414 14.961 -3.813 1.00 . A A . 30 GLU H 1 1
7 7554 1 1 32 GLU HA H -12.797 15.222 -3.043 1.00 . A A . 30 GLU HA 1 1
7 7555 1 1 32 GLU HB2 H -14.741 15.423 -1.562 1.00 . A A . 30 GLU HB2 1 1
7 7556 1 1 32 GLU HB3 H -15.007 13.700 -1.664 1.00 . A A . 30 GLU HB3 1 1
7 7557 1 1 32 GLU HG2 H -12.477 14.837 -0.520 1.00 . A A . 30 GLU HG2 1 1
7 7558 1 1 32 GLU HG3 H -13.930 14.666 0.450 1.00 . A A . 30 GLU HG3 1 1
7 7559 1 1 32 GLU N N -14.501 14.726 -4.087 1.00 . A A . 30 GLU N 1 1
7 7560 1 1 32 GLU O O -11.526 13.104 -3.260 1.00 . A A . 30 GLU O 1 1
7 7561 1 1 32 GLU OE1 O -11.819 12.553 0.150 1.00 . A A . 30 GLU OE1 1 1
7 7562 1 1 32 GLU OE2 O -13.884 11.942 -0.173 1.00 . A A . 30 GLU OE2 1 1
7 7563 1 1 33 ARG C C -12.100 10.780 -5.061 1.00 . A A . 31 ARG C 1 1
7 7564 1 1 33 ARG CA C -12.872 10.758 -3.763 1.00 . A A . 31 ARG CA 1 1
7 7565 1 1 33 ARG CB C -13.927 9.666 -3.838 1.00 . A A . 31 ARG CB 1 1
7 7566 1 1 33 ARG CD C -13.757 8.658 -1.483 1.00 . A A . 31 ARG CD 1 1
7 7567 1 1 33 ARG CG C -14.664 9.307 -2.545 1.00 . A A . 31 ARG CG 1 1
7 7568 1 1 33 ARG CZ C -11.476 9.239 -0.676 1.00 . A A . 31 ARG CZ 1 1
7 7569 1 1 33 ARG H H -14.460 12.045 -3.585 1.00 . A A . 31 ARG H 1 1
7 7570 1 1 33 ARG HA H -12.205 10.536 -2.945 1.00 . A A . 31 ARG HA 1 1
7 7571 1 1 33 ARG HB2 H -14.666 9.962 -4.568 1.00 . A A . 31 ARG HB2 1 1
7 7572 1 1 33 ARG HB3 H -13.432 8.791 -4.211 1.00 . A A . 31 ARG HB3 1 1
7 7573 1 1 33 ARG HD2 H -14.374 8.309 -0.670 1.00 . A A . 31 ARG HD2 1 1
7 7574 1 1 33 ARG HD3 H -13.257 7.814 -1.934 1.00 . A A . 31 ARG HD3 1 1
7 7575 1 1 33 ARG HE H -13.073 10.490 -0.754 1.00 . A A . 31 ARG HE 1 1
7 7576 1 1 33 ARG HG2 H -15.132 10.185 -2.127 1.00 . A A . 31 ARG HG2 1 1
7 7577 1 1 33 ARG HG3 H -15.412 8.585 -2.838 1.00 . A A . 31 ARG HG3 1 1
7 7578 1 1 33 ARG HH11 H -11.665 7.236 -1.097 1.00 . A A . 31 ARG HH11 1 1
7 7579 1 1 33 ARG HH12 H -10.102 7.711 -0.643 1.00 . A A . 31 ARG HH12 1 1
7 7580 1 1 33 ARG HH21 H -10.965 11.107 -0.098 1.00 . A A . 31 ARG HH21 1 1
7 7581 1 1 33 ARG HH22 H -9.684 9.951 -0.056 1.00 . A A . 31 ARG HH22 1 1
7 7582 1 1 33 ARG N N -13.482 12.030 -3.525 1.00 . A A . 31 ARG N 1 1
7 7583 1 1 33 ARG NE N -12.749 9.568 -0.932 1.00 . A A . 31 ARG NE 1 1
7 7584 1 1 33 ARG NH1 N -11.058 7.983 -0.813 1.00 . A A . 31 ARG NH1 1 1
7 7585 1 1 33 ARG NH2 N -10.646 10.156 -0.243 1.00 . A A . 31 ARG NH2 1 1
7 7586 1 1 33 ARG O O -11.020 10.244 -5.145 1.00 . A A . 31 ARG O 1 1
7 7587 1 1 34 THR C C -10.704 12.200 -7.328 1.00 . A A . 32 THR C 1 1
7 7588 1 1 34 THR CA C -12.067 11.515 -7.373 1.00 . A A . 32 THR CA 1 1
7 7589 1 1 34 THR CB C -13.038 12.241 -8.333 1.00 . A A . 32 THR CB 1 1
7 7590 1 1 34 THR CG2 C -12.656 11.966 -9.768 1.00 . A A . 32 THR CG2 1 1
7 7591 1 1 34 THR H H -13.428 12.025 -5.864 1.00 . A A . 32 THR H 1 1
7 7592 1 1 34 THR HA H -11.913 10.501 -7.708 1.00 . A A . 32 THR HA 1 1
7 7593 1 1 34 THR HB H -13.047 13.311 -8.155 1.00 . A A . 32 THR HB 1 1
7 7594 1 1 34 THR HG1 H -14.854 11.754 -8.939 1.00 . A A . 32 THR HG1 1 1
7 7595 1 1 34 THR HG21 H -11.650 12.319 -9.938 1.00 . A A . 32 THR HG21 1 1
7 7596 1 1 34 THR HG22 H -13.336 12.482 -10.427 1.00 . A A . 32 THR HG22 1 1
7 7597 1 1 34 THR HG23 H -12.702 10.903 -9.959 1.00 . A A . 32 THR HG23 1 1
7 7598 1 1 34 THR N N -12.635 11.478 -6.041 1.00 . A A . 32 THR N 1 1
7 7599 1 1 34 THR O O -9.734 11.741 -7.940 1.00 . A A . 32 THR O 1 1
7 7600 1 1 34 THR OG1 O -14.359 11.712 -8.111 1.00 . A A . 32 THR OG1 1 1
7 7601 1 1 35 VAL C C -8.499 13.122 -5.563 1.00 . A A . 33 VAL C 1 1
7 7602 1 1 35 VAL CA C -9.436 13.947 -6.292 1.00 . A A . 33 VAL CA 1 1
7 7603 1 1 35 VAL CB C -9.738 15.196 -5.500 1.00 . A A . 33 VAL CB 1 1
7 7604 1 1 35 VAL CG1 C -8.506 15.863 -5.019 1.00 . A A . 33 VAL CG1 1 1
7 7605 1 1 35 VAL CG2 C -10.340 16.098 -6.410 1.00 . A A . 33 VAL CG2 1 1
7 7606 1 1 35 VAL H H -11.433 13.624 -6.116 1.00 . A A . 33 VAL H 1 1
7 7607 1 1 35 VAL HA H -8.996 14.261 -7.225 1.00 . A A . 33 VAL HA 1 1
7 7608 1 1 35 VAL HB H -10.444 15.016 -4.705 1.00 . A A . 33 VAL HB 1 1
7 7609 1 1 35 VAL HG11 H -7.879 16.068 -5.871 1.00 . A A . 33 VAL HG11 1 1
7 7610 1 1 35 VAL HG12 H -8.039 15.186 -4.321 1.00 . A A . 33 VAL HG12 1 1
7 7611 1 1 35 VAL HG13 H -8.828 16.778 -4.546 1.00 . A A . 33 VAL HG13 1 1
7 7612 1 1 35 VAL HG21 H -10.615 16.996 -5.888 1.00 . A A . 33 VAL HG21 1 1
7 7613 1 1 35 VAL HG22 H -11.158 15.592 -6.899 1.00 . A A . 33 VAL HG22 1 1
7 7614 1 1 35 VAL HG23 H -9.522 16.296 -7.084 1.00 . A A . 33 VAL HG23 1 1
7 7615 1 1 35 VAL N N -10.637 13.255 -6.558 1.00 . A A . 33 VAL N 1 1
7 7616 1 1 35 VAL O O -7.353 13.006 -5.952 1.00 . A A . 33 VAL O 1 1
7 7617 1 1 36 SER C C -7.593 10.488 -4.386 1.00 . A A . 34 SER C 1 1
7 7618 1 1 36 SER CA C -8.104 11.798 -3.726 1.00 . A A . 34 SER CA 1 1
7 7619 1 1 36 SER CB C -8.722 11.571 -2.375 1.00 . A A . 34 SER CB 1 1
7 7620 1 1 36 SER H H -9.934 12.513 -4.355 1.00 . A A . 34 SER H 1 1
7 7621 1 1 36 SER HA H -7.379 12.595 -3.651 1.00 . A A . 34 SER HA 1 1
7 7622 1 1 36 SER HB2 H -9.551 10.884 -2.466 1.00 . A A . 34 SER HB2 1 1
7 7623 1 1 36 SER HB3 H -7.979 11.162 -1.709 1.00 . A A . 34 SER HB3 1 1
7 7624 1 1 36 SER HG H -10.046 13.001 -2.245 1.00 . A A . 34 SER HG 1 1
7 7625 1 1 36 SER N N -8.974 12.493 -4.560 1.00 . A A . 34 SER N 1 1
7 7626 1 1 36 SER O O -6.680 9.837 -3.890 1.00 . A A . 34 SER O 1 1
7 7627 1 1 36 SER OG O -9.194 12.803 -1.832 1.00 . A A . 34 SER OG 1 1
7 7628 1 1 37 LEU C C -6.709 9.397 -7.286 1.00 . A A . 35 LEU C 1 1
7 7629 1 1 37 LEU CA C -7.760 8.977 -6.245 1.00 . A A . 35 LEU CA 1 1
7 7630 1 1 37 LEU CB C -8.972 8.252 -6.854 1.00 . A A . 35 LEU CB 1 1
7 7631 1 1 37 LEU CD1 C -11.222 7.121 -6.415 1.00 . A A . 35 LEU CD1 1 1
7 7632 1 1 37 LEU CD2 C -9.169 6.366 -5.186 1.00 . A A . 35 LEU CD2 1 1
7 7633 1 1 37 LEU CG C -9.888 7.558 -5.815 1.00 . A A . 35 LEU CG 1 1
7 7634 1 1 37 LEU H H -9.012 10.591 -5.780 1.00 . A A . 35 LEU H 1 1
7 7635 1 1 37 LEU HA H -7.272 8.314 -5.547 1.00 . A A . 35 LEU HA 1 1
7 7636 1 1 37 LEU HB2 H -9.557 8.982 -7.396 1.00 . A A . 35 LEU HB2 1 1
7 7637 1 1 37 LEU HB3 H -8.622 7.506 -7.551 1.00 . A A . 35 LEU HB3 1 1
7 7638 1 1 37 LEU HD11 H -11.849 6.727 -5.628 1.00 . A A . 35 LEU HD11 1 1
7 7639 1 1 37 LEU HD12 H -11.083 6.353 -7.159 1.00 . A A . 35 LEU HD12 1 1
7 7640 1 1 37 LEU HD13 H -11.719 7.972 -6.856 1.00 . A A . 35 LEU HD13 1 1
7 7641 1 1 37 LEU HD21 H -8.830 5.692 -5.962 1.00 . A A . 35 LEU HD21 1 1
7 7642 1 1 37 LEU HD22 H -9.846 5.840 -4.530 1.00 . A A . 35 LEU HD22 1 1
7 7643 1 1 37 LEU HD23 H -8.318 6.709 -4.618 1.00 . A A . 35 LEU HD23 1 1
7 7644 1 1 37 LEU HG H -10.107 8.264 -5.027 1.00 . A A . 35 LEU HG 1 1
7 7645 1 1 37 LEU N N -8.204 10.111 -5.489 1.00 . A A . 35 LEU N 1 1
7 7646 1 1 37 LEU O O -5.726 8.670 -7.512 1.00 . A A . 35 LEU O 1 1
7 7647 1 1 38 LYS C C -4.733 11.706 -8.129 1.00 . A A . 36 LYS C 1 1
7 7648 1 1 38 LYS CA C -5.951 11.130 -8.842 1.00 . A A . 36 LYS CA 1 1
7 7649 1 1 38 LYS CB C -6.612 12.243 -9.623 1.00 . A A . 36 LYS CB 1 1
7 7650 1 1 38 LYS CD C -8.606 12.939 -10.821 1.00 . A A . 36 LYS CD 1 1
7 7651 1 1 38 LYS CE C -9.839 12.606 -11.687 1.00 . A A . 36 LYS CE 1 1
7 7652 1 1 38 LYS CG C -7.652 11.810 -10.646 1.00 . A A . 36 LYS CG 1 1
7 7653 1 1 38 LYS H H -7.691 11.121 -7.701 1.00 . A A . 36 LYS H 1 1
7 7654 1 1 38 LYS HA H -5.715 10.339 -9.526 1.00 . A A . 36 LYS HA 1 1
7 7655 1 1 38 LYS HB2 H -7.078 12.908 -8.912 1.00 . A A . 36 LYS HB2 1 1
7 7656 1 1 38 LYS HB3 H -5.831 12.788 -10.124 1.00 . A A . 36 LYS HB3 1 1
7 7657 1 1 38 LYS HD2 H -8.871 13.045 -9.784 1.00 . A A . 36 LYS HD2 1 1
7 7658 1 1 38 LYS HD3 H -8.079 13.817 -11.170 1.00 . A A . 36 LYS HD3 1 1
7 7659 1 1 38 LYS HE2 H -10.231 11.651 -11.371 1.00 . A A . 36 LYS HE2 1 1
7 7660 1 1 38 LYS HE3 H -10.590 13.364 -11.509 1.00 . A A . 36 LYS HE3 1 1
7 7661 1 1 38 LYS HG2 H -7.164 11.597 -11.586 1.00 . A A . 36 LYS HG2 1 1
7 7662 1 1 38 LYS HG3 H -8.182 10.937 -10.294 1.00 . A A . 36 LYS HG3 1 1
7 7663 1 1 38 LYS HZ1 H -10.415 12.199 -13.636 1.00 . A A . 36 LYS HZ1 1 1
7 7664 1 1 38 LYS HZ2 H -8.793 11.876 -13.368 1.00 . A A . 36 LYS HZ2 1 1
7 7665 1 1 38 LYS HZ3 H -9.357 13.478 -13.514 1.00 . A A . 36 LYS HZ3 1 1
7 7666 1 1 38 LYS N N -6.896 10.580 -7.887 1.00 . A A . 36 LYS N 1 1
7 7667 1 1 38 LYS NZ N -9.565 12.528 -13.132 1.00 . A A . 36 LYS NZ 1 1
7 7668 1 1 38 LYS O O -3.593 11.333 -8.373 1.00 . A A . 36 LYS O 1 1
7 7669 1 1 39 LEU C C -3.427 12.529 -5.298 1.00 . A A . 37 LEU C 1 1
7 7670 1 1 39 LEU CA C -4.025 13.330 -6.458 1.00 . A A . 37 LEU CA 1 1
7 7671 1 1 39 LEU CB C -4.694 14.662 -5.996 1.00 . A A . 37 LEU CB 1 1
7 7672 1 1 39 LEU CD1 C -2.915 16.368 -6.026 1.00 . A A . 37 LEU CD1 1 1
7 7673 1 1 39 LEU CD2 C -4.782 16.593 -4.414 1.00 . A A . 37 LEU CD2 1 1
7 7674 1 1 39 LEU CG C -3.888 15.644 -5.178 1.00 . A A . 37 LEU CG 1 1
7 7675 1 1 39 LEU H H -5.953 12.675 -6.911 1.00 . A A . 37 LEU H 1 1
7 7676 1 1 39 LEU HA H -3.226 13.567 -7.142 1.00 . A A . 37 LEU HA 1 1
7 7677 1 1 39 LEU HB2 H -4.924 15.177 -6.912 1.00 . A A . 37 LEU HB2 1 1
7 7678 1 1 39 LEU HB3 H -5.632 14.526 -5.495 1.00 . A A . 37 LEU HB3 1 1
7 7679 1 1 39 LEU HD11 H -2.217 15.655 -6.432 1.00 . A A . 37 LEU HD11 1 1
7 7680 1 1 39 LEU HD12 H -2.414 17.128 -5.447 1.00 . A A . 37 LEU HD12 1 1
7 7681 1 1 39 LEU HD13 H -3.506 16.796 -6.820 1.00 . A A . 37 LEU HD13 1 1
7 7682 1 1 39 LEU HD21 H -5.385 17.157 -5.111 1.00 . A A . 37 LEU HD21 1 1
7 7683 1 1 39 LEU HD22 H -4.172 17.270 -3.836 1.00 . A A . 37 LEU HD22 1 1
7 7684 1 1 39 LEU HD23 H -5.426 16.033 -3.753 1.00 . A A . 37 LEU HD23 1 1
7 7685 1 1 39 LEU HG H -3.340 15.051 -4.473 1.00 . A A . 37 LEU HG 1 1
7 7686 1 1 39 LEU N N -5.014 12.557 -7.180 1.00 . A A . 37 LEU N 1 1
7 7687 1 1 39 LEU O O -3.032 13.080 -4.271 1.00 . A A . 37 LEU O 1 1
7 7688 1 1 40 ASN C C -1.923 9.297 -4.966 1.00 . A A . 38 ASN C 1 1
7 7689 1 1 40 ASN CA C -2.696 10.473 -4.432 1.00 . A A . 38 ASN CA 1 1
7 7690 1 1 40 ASN CB C -3.692 9.995 -3.393 1.00 . A A . 38 ASN CB 1 1
7 7691 1 1 40 ASN CG C -3.004 9.535 -2.107 1.00 . A A . 38 ASN CG 1 1
7 7692 1 1 40 ASN H H -3.613 10.827 -6.307 1.00 . A A . 38 ASN H 1 1
7 7693 1 1 40 ASN HA H -2.032 11.179 -3.957 1.00 . A A . 38 ASN HA 1 1
7 7694 1 1 40 ASN HB2 H -4.453 10.735 -3.220 1.00 . A A . 38 ASN HB2 1 1
7 7695 1 1 40 ASN HB3 H -4.188 9.134 -3.818 1.00 . A A . 38 ASN HB3 1 1
7 7696 1 1 40 ASN HD21 H -2.338 7.933 -1.175 1.00 . A A . 38 ASN HD21 1 1
7 7697 1 1 40 ASN HD22 H -3.077 7.667 -2.709 1.00 . A A . 38 ASN HD22 1 1
7 7698 1 1 40 ASN N N -3.308 11.236 -5.469 1.00 . A A . 38 ASN N 1 1
7 7699 1 1 40 ASN ND2 N -2.785 8.271 -1.980 1.00 . A A . 38 ASN ND2 1 1
7 7700 1 1 40 ASN O O -0.706 9.199 -4.749 1.00 . A A . 38 ASN O 1 1
7 7701 1 1 40 ASN OD1 O -2.715 10.330 -1.213 1.00 . A A . 38 ASN OD1 1 1
7 7702 1 1 41 ASP C C -2.505 6.385 -7.189 1.00 . A A . 39 ASP C 1 1
7 7703 1 1 41 ASP CA C -1.899 7.170 -6.050 1.00 . A A . 39 ASP CA 1 1
7 7704 1 1 41 ASP CB C -1.786 6.220 -4.825 1.00 . A A . 39 ASP CB 1 1
7 7705 1 1 41 ASP CG C -3.133 5.711 -4.322 1.00 . A A . 39 ASP CG 1 1
7 7706 1 1 41 ASP H H -3.506 8.573 -5.981 1.00 . A A . 39 ASP H 1 1
7 7707 1 1 41 ASP HA H -0.887 7.430 -6.316 1.00 . A A . 39 ASP HA 1 1
7 7708 1 1 41 ASP HB2 H -1.184 5.364 -5.092 1.00 . A A . 39 ASP HB2 1 1
7 7709 1 1 41 ASP HB3 H -1.302 6.752 -4.019 1.00 . A A . 39 ASP HB3 1 1
7 7710 1 1 41 ASP N N -2.587 8.403 -5.688 1.00 . A A . 39 ASP N 1 1
7 7711 1 1 41 ASP O O -1.748 5.797 -7.971 1.00 . A A . 39 ASP O 1 1
7 7712 1 1 41 ASP OD1 O -3.556 4.621 -4.712 1.00 . A A . 39 ASP OD1 1 1
7 7713 1 1 41 ASP OD2 O -3.793 6.418 -3.525 1.00 . A A . 39 ASP OD2 1 1
7 7714 1 1 42 LYS C C -4.388 5.736 -9.705 1.00 . A A . 40 LYS C 1 1
7 7715 1 1 42 LYS CA C -4.323 5.318 -8.247 1.00 . A A . 40 LYS CA 1 1
7 7716 1 1 42 LYS CB C -5.647 4.649 -7.821 1.00 . A A . 40 LYS CB 1 1
7 7717 1 1 42 LYS CD C -8.054 4.407 -8.116 1.00 . A A . 40 LYS CD 1 1
7 7718 1 1 42 LYS CE C -9.275 4.924 -8.837 1.00 . A A . 40 LYS CE 1 1
7 7719 1 1 42 LYS CG C -6.915 5.412 -8.070 1.00 . A A . 40 LYS CG 1 1
7 7720 1 1 42 LYS H H -4.416 7.020 -6.912 1.00 . A A . 40 LYS H 1 1
7 7721 1 1 42 LYS HA H -3.551 4.562 -8.213 1.00 . A A . 40 LYS HA 1 1
7 7722 1 1 42 LYS HB2 H -5.769 3.693 -8.301 1.00 . A A . 40 LYS HB2 1 1
7 7723 1 1 42 LYS HB3 H -5.584 4.468 -6.758 1.00 . A A . 40 LYS HB3 1 1
7 7724 1 1 42 LYS HD2 H -7.711 3.522 -8.625 1.00 . A A . 40 LYS HD2 1 1
7 7725 1 1 42 LYS HD3 H -8.323 4.136 -7.107 1.00 . A A . 40 LYS HD3 1 1
7 7726 1 1 42 LYS HE2 H -9.682 5.756 -8.286 1.00 . A A . 40 LYS HE2 1 1
7 7727 1 1 42 LYS HE3 H -8.975 5.264 -9.817 1.00 . A A . 40 LYS HE3 1 1
7 7728 1 1 42 LYS HG2 H -7.070 6.122 -7.269 1.00 . A A . 40 LYS HG2 1 1
7 7729 1 1 42 LYS HG3 H -6.850 5.919 -9.019 1.00 . A A . 40 LYS HG3 1 1
7 7730 1 1 42 LYS HZ1 H -9.914 3.056 -9.525 1.00 . A A . 40 LYS HZ1 1 1
7 7731 1 1 42 LYS HZ2 H -11.142 4.194 -9.485 1.00 . A A . 40 LYS HZ2 1 1
7 7732 1 1 42 LYS HZ3 H -10.609 3.490 -8.064 1.00 . A A . 40 LYS HZ3 1 1
7 7733 1 1 42 LYS N N -3.830 6.361 -7.350 1.00 . A A . 40 LYS N 1 1
7 7734 1 1 42 LYS NZ N -10.297 3.860 -8.985 1.00 . A A . 40 LYS NZ 1 1
7 7735 1 1 42 LYS O O -4.089 4.932 -10.590 1.00 . A A . 40 LYS O 1 1
7 7736 1 1 43 VAL C C -4.157 8.689 -11.523 1.00 . A A . 41 VAL C 1 1
7 7737 1 1 43 VAL CA C -4.898 7.403 -11.318 1.00 . A A . 41 VAL CA 1 1
7 7738 1 1 43 VAL CB C -6.364 7.535 -11.779 1.00 . A A . 41 VAL CB 1 1
7 7739 1 1 43 VAL CG1 C -6.973 6.175 -12.047 1.00 . A A . 41 VAL CG1 1 1
7 7740 1 1 43 VAL CG2 C -7.204 8.281 -10.760 1.00 . A A . 41 VAL CG2 1 1
7 7741 1 1 43 VAL H H -4.992 7.619 -9.289 1.00 . A A . 41 VAL H 1 1
7 7742 1 1 43 VAL HA H -4.422 6.655 -11.934 1.00 . A A . 41 VAL HA 1 1
7 7743 1 1 43 VAL HB H -6.332 8.120 -12.680 1.00 . A A . 41 VAL HB 1 1
7 7744 1 1 43 VAL HG11 H -6.943 5.580 -11.146 1.00 . A A . 41 VAL HG11 1 1
7 7745 1 1 43 VAL HG12 H -6.411 5.677 -12.823 1.00 . A A . 41 VAL HG12 1 1
7 7746 1 1 43 VAL HG13 H -7.997 6.295 -12.365 1.00 . A A . 41 VAL HG13 1 1
7 7747 1 1 43 VAL HG21 H -7.101 7.824 -9.788 1.00 . A A . 41 VAL HG21 1 1
7 7748 1 1 43 VAL HG22 H -8.241 8.244 -11.059 1.00 . A A . 41 VAL HG22 1 1
7 7749 1 1 43 VAL HG23 H -6.883 9.310 -10.719 1.00 . A A . 41 VAL HG23 1 1
7 7750 1 1 43 VAL N N -4.782 6.953 -9.975 1.00 . A A . 41 VAL N 1 1
7 7751 1 1 43 VAL O O -3.922 9.430 -10.584 1.00 . A A . 41 VAL O 1 1
7 7752 1 1 44 THR C C -3.976 11.171 -13.611 1.00 . A A . 42 THR C 1 1
7 7753 1 1 44 THR CA C -3.037 10.072 -13.119 1.00 . A A . 42 THR CA 1 1
7 7754 1 1 44 THR CB C -2.062 9.652 -14.217 1.00 . A A . 42 THR CB 1 1
7 7755 1 1 44 THR CG2 C -0.891 8.891 -13.628 1.00 . A A . 42 THR CG2 1 1
7 7756 1 1 44 THR H H -4.018 8.302 -13.457 1.00 . A A . 42 THR H 1 1
7 7757 1 1 44 THR HA H -2.470 10.424 -12.271 1.00 . A A . 42 THR HA 1 1
7 7758 1 1 44 THR HB H -1.704 10.527 -14.735 1.00 . A A . 42 THR HB 1 1
7 7759 1 1 44 THR HG1 H -2.440 7.904 -15.050 1.00 . A A . 42 THR HG1 1 1
7 7760 1 1 44 THR HG21 H -1.257 8.021 -13.102 1.00 . A A . 42 THR HG21 1 1
7 7761 1 1 44 THR HG22 H -0.354 9.529 -12.943 1.00 . A A . 42 THR HG22 1 1
7 7762 1 1 44 THR HG23 H -0.231 8.576 -14.422 1.00 . A A . 42 THR HG23 1 1
7 7763 1 1 44 THR N N -3.783 8.920 -12.735 1.00 . A A . 42 THR N 1 1
7 7764 1 1 44 THR O O -5.198 10.976 -13.649 1.00 . A A . 42 THR O 1 1
7 7765 1 1 44 THR OG1 O -2.760 8.810 -15.157 1.00 . A A . 42 THR OG1 1 1
7 7766 1 1 45 TRP C C -4.236 13.487 -15.944 1.00 . A A . 43 TRP C 1 1
7 7767 1 1 45 TRP CA C -4.222 13.414 -14.446 1.00 . A A . 43 TRP CA 1 1
7 7768 1 1 45 TRP CB C -3.672 14.741 -13.942 1.00 . A A . 43 TRP CB 1 1
7 7769 1 1 45 TRP CD1 C -4.807 15.700 -11.877 1.00 . A A . 43 TRP CD1 1 1
7 7770 1 1 45 TRP CD2 C -2.911 14.603 -11.461 1.00 . A A . 43 TRP CD2 1 1
7 7771 1 1 45 TRP CE2 C -3.418 15.103 -10.251 1.00 . A A . 43 TRP CE2 1 1
7 7772 1 1 45 TRP CE3 C -1.723 13.872 -11.444 1.00 . A A . 43 TRP CE3 1 1
7 7773 1 1 45 TRP CG C -3.809 15.001 -12.488 1.00 . A A . 43 TRP CG 1 1
7 7774 1 1 45 TRP CH2 C -1.625 14.186 -9.060 1.00 . A A . 43 TRP CH2 1 1
7 7775 1 1 45 TRP CZ2 C -2.780 14.898 -9.047 1.00 . A A . 43 TRP CZ2 1 1
7 7776 1 1 45 TRP CZ3 C -1.095 13.671 -10.242 1.00 . A A . 43 TRP CZ3 1 1
7 7777 1 1 45 TRP H H -2.452 12.403 -13.987 1.00 . A A . 43 TRP H 1 1
7 7778 1 1 45 TRP HA H -5.227 13.306 -14.069 1.00 . A A . 43 TRP HA 1 1
7 7779 1 1 45 TRP HB2 H -2.618 14.784 -14.171 1.00 . A A . 43 TRP HB2 1 1
7 7780 1 1 45 TRP HB3 H -4.172 15.538 -14.473 1.00 . A A . 43 TRP HB3 1 1
7 7781 1 1 45 TRP HD1 H -5.648 16.139 -12.392 1.00 . A A . 43 TRP HD1 1 1
7 7782 1 1 45 TRP HE1 H -5.148 16.223 -9.881 1.00 . A A . 43 TRP HE1 1 1
7 7783 1 1 45 TRP HE3 H -1.302 13.469 -12.351 1.00 . A A . 43 TRP HE3 1 1
7 7784 1 1 45 TRP HH2 H -1.097 14.002 -8.136 1.00 . A A . 43 TRP HH2 1 1
7 7785 1 1 45 TRP HZ2 H -3.162 15.292 -8.112 1.00 . A A . 43 TRP HZ2 1 1
7 7786 1 1 45 TRP HZ3 H -0.173 13.111 -10.204 1.00 . A A . 43 TRP HZ3 1 1
7 7787 1 1 45 TRP N N -3.429 12.302 -13.987 1.00 . A A . 43 TRP N 1 1
7 7788 1 1 45 TRP NE1 N -4.576 15.770 -10.534 1.00 . A A . 43 TRP NE1 1 1
7 7789 1 1 45 TRP O O -3.220 13.261 -16.596 1.00 . A A . 43 TRP O 1 1
7 7790 1 1 46 LYS C C -5.130 15.558 -18.021 1.00 . A A . 44 LYS C 1 1
7 7791 1 1 46 LYS CA C -5.478 14.091 -17.873 1.00 . A A . 44 LYS CA 1 1
7 7792 1 1 46 LYS CB C -6.898 13.839 -18.373 1.00 . A A . 44 LYS CB 1 1
7 7793 1 1 46 LYS CD C -6.470 11.448 -19.026 1.00 . A A . 44 LYS CD 1 1
7 7794 1 1 46 LYS CE C -6.937 10.018 -18.860 1.00 . A A . 44 LYS CE 1 1
7 7795 1 1 46 LYS CG C -7.364 12.401 -18.256 1.00 . A A . 44 LYS CG 1 1
7 7796 1 1 46 LYS H H -6.192 13.788 -15.941 1.00 . A A . 44 LYS H 1 1
7 7797 1 1 46 LYS HA H -4.774 13.490 -18.427 1.00 . A A . 44 LYS HA 1 1
7 7798 1 1 46 LYS HB2 H -7.579 14.456 -17.807 1.00 . A A . 44 LYS HB2 1 1
7 7799 1 1 46 LYS HB3 H -6.954 14.139 -19.404 1.00 . A A . 44 LYS HB3 1 1
7 7800 1 1 46 LYS HD2 H -6.493 11.706 -20.074 1.00 . A A . 44 LYS HD2 1 1
7 7801 1 1 46 LYS HD3 H -5.458 11.531 -18.657 1.00 . A A . 44 LYS HD3 1 1
7 7802 1 1 46 LYS HE2 H -6.949 9.779 -17.808 1.00 . A A . 44 LYS HE2 1 1
7 7803 1 1 46 LYS HE3 H -7.934 9.929 -19.264 1.00 . A A . 44 LYS HE3 1 1
7 7804 1 1 46 LYS HG2 H -7.349 12.115 -17.216 1.00 . A A . 44 LYS HG2 1 1
7 7805 1 1 46 LYS HG3 H -8.373 12.324 -18.633 1.00 . A A . 44 LYS HG3 1 1
7 7806 1 1 46 LYS HZ1 H -5.081 9.152 -19.173 1.00 . A A . 44 LYS HZ1 1 1
7 7807 1 1 46 LYS HZ2 H -6.002 9.268 -20.560 1.00 . A A . 44 LYS HZ2 1 1
7 7808 1 1 46 LYS HZ3 H -6.366 8.093 -19.400 1.00 . A A . 44 LYS HZ3 1 1
7 7809 1 1 46 LYS N N -5.377 13.782 -16.487 1.00 . A A . 44 LYS N 1 1
7 7810 1 1 46 LYS NZ N -6.050 9.072 -19.541 1.00 . A A . 44 LYS NZ 1 1
7 7811 1 1 46 LYS O O -5.153 16.301 -17.027 1.00 . A A . 44 LYS O 1 1
7 7812 1 1 47 ASP C C -5.577 18.334 -19.079 1.00 . A A . 45 ASP C 1 1
7 7813 1 1 47 ASP CA C -4.471 17.389 -19.446 1.00 . A A . 45 ASP CA 1 1
7 7814 1 1 47 ASP CB C -4.022 17.630 -20.851 1.00 . A A . 45 ASP CB 1 1
7 7815 1 1 47 ASP CG C -2.653 17.078 -21.145 1.00 . A A . 45 ASP CG 1 1
7 7816 1 1 47 ASP H H -4.919 15.381 -19.984 1.00 . A A . 45 ASP H 1 1
7 7817 1 1 47 ASP HA H -3.635 17.568 -18.797 1.00 . A A . 45 ASP HA 1 1
7 7818 1 1 47 ASP HB2 H -4.734 17.065 -21.416 1.00 . A A . 45 ASP HB2 1 1
7 7819 1 1 47 ASP HB3 H -4.076 18.679 -21.100 1.00 . A A . 45 ASP HB3 1 1
7 7820 1 1 47 ASP N N -4.850 15.996 -19.220 1.00 . A A . 45 ASP N 1 1
7 7821 1 1 47 ASP O O -5.329 19.433 -18.607 1.00 . A A . 45 ASP O 1 1
7 7822 1 1 47 ASP OD1 O -2.545 15.927 -21.604 1.00 . A A . 45 ASP OD1 1 1
7 7823 1 1 47 ASP OD2 O -1.653 17.791 -20.934 1.00 . A A . 45 ASP OD2 1 1
7 7824 1 1 48 ASP C C -8.034 18.933 -17.400 1.00 . A A . 46 ASP C 1 1
7 7825 1 1 48 ASP CA C -8.006 18.635 -18.883 1.00 . A A . 46 ASP CA 1 1
7 7826 1 1 48 ASP CB C -9.290 17.889 -19.253 1.00 . A A . 46 ASP CB 1 1
7 7827 1 1 48 ASP CG C -9.564 17.816 -20.728 1.00 . A A . 46 ASP CG 1 1
7 7828 1 1 48 ASP H H -6.891 16.981 -19.656 1.00 . A A . 46 ASP H 1 1
7 7829 1 1 48 ASP HA H -7.974 19.569 -19.425 1.00 . A A . 46 ASP HA 1 1
7 7830 1 1 48 ASP HB2 H -9.229 16.878 -18.879 1.00 . A A . 46 ASP HB2 1 1
7 7831 1 1 48 ASP HB3 H -10.121 18.385 -18.773 1.00 . A A . 46 ASP HB3 1 1
7 7832 1 1 48 ASP N N -6.805 17.869 -19.248 1.00 . A A . 46 ASP N 1 1
7 7833 1 1 48 ASP O O -8.534 19.974 -16.973 1.00 . A A . 46 ASP O 1 1
7 7834 1 1 48 ASP OD1 O -10.282 18.682 -21.249 1.00 . A A . 46 ASP OD1 1 1
7 7835 1 1 48 ASP OD2 O -9.103 16.862 -21.393 1.00 . A A . 46 ASP OD2 1 1
7 7836 1 1 49 GLU C C -6.345 19.173 -14.850 1.00 . A A . 47 GLU C 1 1
7 7837 1 1 49 GLU CA C -7.473 18.192 -15.178 1.00 . A A . 47 GLU CA 1 1
7 7838 1 1 49 GLU CB C -7.168 16.851 -14.487 1.00 . A A . 47 GLU CB 1 1
7 7839 1 1 49 GLU CD C -9.386 15.656 -14.990 1.00 . A A . 47 GLU CD 1 1
7 7840 1 1 49 GLU CG C -7.881 15.623 -15.063 1.00 . A A . 47 GLU CG 1 1
7 7841 1 1 49 GLU H H -7.105 17.226 -17.025 1.00 . A A . 47 GLU H 1 1
7 7842 1 1 49 GLU HA H -8.424 18.576 -14.841 1.00 . A A . 47 GLU HA 1 1
7 7843 1 1 49 GLU HB2 H -6.105 16.673 -14.554 1.00 . A A . 47 GLU HB2 1 1
7 7844 1 1 49 GLU HB3 H -7.435 16.937 -13.443 1.00 . A A . 47 GLU HB3 1 1
7 7845 1 1 49 GLU HG2 H -7.606 15.538 -16.104 1.00 . A A . 47 GLU HG2 1 1
7 7846 1 1 49 GLU HG3 H -7.523 14.750 -14.535 1.00 . A A . 47 GLU HG3 1 1
7 7847 1 1 49 GLU N N -7.499 18.026 -16.617 1.00 . A A . 47 GLU N 1 1
7 7848 1 1 49 GLU O O -6.517 20.142 -14.094 1.00 . A A . 47 GLU O 1 1
7 7849 1 1 49 GLU OE1 O -10.026 16.186 -15.921 1.00 . A A . 47 GLU OE1 1 1
7 7850 1 1 49 GLU OE2 O -9.950 15.083 -14.035 1.00 . A A . 47 GLU OE2 1 1
7 7851 1 1 50 ILE C C -4.166 21.175 -15.636 1.00 . A A . 48 ILE C 1 1
7 7852 1 1 50 ILE CA C -3.977 19.695 -15.285 1.00 . A A . 48 ILE CA 1 1
7 7853 1 1 50 ILE CB C -2.797 19.094 -16.113 1.00 . A A . 48 ILE CB 1 1
7 7854 1 1 50 ILE CD1 C -1.486 16.916 -16.471 1.00 . A A . 48 ILE CD1 1 1
7 7855 1 1 50 ILE CG1 C -2.569 17.635 -15.697 1.00 . A A . 48 ILE CG1 1 1
7 7856 1 1 50 ILE CG2 C -1.515 19.915 -15.925 1.00 . A A . 48 ILE CG2 1 1
7 7857 1 1 50 ILE H H -5.187 18.175 -16.120 1.00 . A A . 48 ILE H 1 1
7 7858 1 1 50 ILE HA H -3.720 19.627 -14.238 1.00 . A A . 48 ILE HA 1 1
7 7859 1 1 50 ILE HB H -3.067 19.121 -17.158 1.00 . A A . 48 ILE HB 1 1
7 7860 1 1 50 ILE HD11 H -1.746 16.899 -17.519 1.00 . A A . 48 ILE HD11 1 1
7 7861 1 1 50 ILE HD12 H -1.396 15.905 -16.101 1.00 . A A . 48 ILE HD12 1 1
7 7862 1 1 50 ILE HD13 H -0.547 17.433 -16.340 1.00 . A A . 48 ILE HD13 1 1
7 7863 1 1 50 ILE HG12 H -2.298 17.605 -14.654 1.00 . A A . 48 ILE HG12 1 1
7 7864 1 1 50 ILE HG13 H -3.491 17.090 -15.835 1.00 . A A . 48 ILE HG13 1 1
7 7865 1 1 50 ILE HG21 H -1.236 19.915 -14.881 1.00 . A A . 48 ILE HG21 1 1
7 7866 1 1 50 ILE HG22 H -1.685 20.929 -16.252 1.00 . A A . 48 ILE HG22 1 1
7 7867 1 1 50 ILE HG23 H -0.719 19.480 -16.511 1.00 . A A . 48 ILE HG23 1 1
7 7868 1 1 50 ILE N N -5.202 18.925 -15.485 1.00 . A A . 48 ILE N 1 1
7 7869 1 1 50 ILE O O -3.742 22.052 -14.876 1.00 . A A . 48 ILE O 1 1
7 7870 1 1 51 LEU C C -5.815 23.680 -16.197 1.00 . A A . 49 LEU C 1 1
7 7871 1 1 51 LEU CA C -5.057 22.818 -17.209 1.00 . A A . 49 LEU CA 1 1
7 7872 1 1 51 LEU CB C -5.633 22.870 -18.639 1.00 . A A . 49 LEU CB 1 1
7 7873 1 1 51 LEU CD1 C -8.081 23.145 -18.356 1.00 . A A . 49 LEU CD1 1 1
7 7874 1 1 51 LEU CD2 C -7.165 21.920 -20.324 1.00 . A A . 49 LEU CD2 1 1
7 7875 1 1 51 LEU CG C -6.981 22.251 -18.869 1.00 . A A . 49 LEU CG 1 1
7 7876 1 1 51 LEU H H -5.185 20.706 -17.303 1.00 . A A . 49 LEU H 1 1
7 7877 1 1 51 LEU HA H -4.080 23.251 -17.245 1.00 . A A . 49 LEU HA 1 1
7 7878 1 1 51 LEU HB2 H -5.683 23.901 -18.956 1.00 . A A . 49 LEU HB2 1 1
7 7879 1 1 51 LEU HB3 H -4.936 22.355 -19.285 1.00 . A A . 49 LEU HB3 1 1
7 7880 1 1 51 LEU HD11 H -7.794 23.369 -17.338 1.00 . A A . 49 LEU HD11 1 1
7 7881 1 1 51 LEU HD12 H -9.032 22.636 -18.388 1.00 . A A . 49 LEU HD12 1 1
7 7882 1 1 51 LEU HD13 H -8.104 24.059 -18.929 1.00 . A A . 49 LEU HD13 1 1
7 7883 1 1 51 LEU HD21 H -7.056 22.824 -20.905 1.00 . A A . 49 LEU HD21 1 1
7 7884 1 1 51 LEU HD22 H -8.147 21.499 -20.478 1.00 . A A . 49 LEU HD22 1 1
7 7885 1 1 51 LEU HD23 H -6.404 21.211 -20.617 1.00 . A A . 49 LEU HD23 1 1
7 7886 1 1 51 LEU HG H -6.965 21.331 -18.308 1.00 . A A . 49 LEU HG 1 1
7 7887 1 1 51 LEU N N -4.844 21.448 -16.754 1.00 . A A . 49 LEU N 1 1
7 7888 1 1 51 LEU O O -5.668 24.908 -16.169 1.00 . A A . 49 LEU O 1 1
7 7889 1 1 52 LYS C C -6.429 23.882 -13.097 1.00 . A A . 50 LYS C 1 1
7 7890 1 1 52 LYS CA C -7.307 23.732 -14.317 1.00 . A A . 50 LYS CA 1 1
7 7891 1 1 52 LYS CB C -8.619 23.049 -13.984 1.00 . A A . 50 LYS CB 1 1
7 7892 1 1 52 LYS CD C -10.179 24.904 -14.642 1.00 . A A . 50 LYS CD 1 1
7 7893 1 1 52 LYS CE C -11.106 25.440 -15.720 1.00 . A A . 50 LYS CE 1 1
7 7894 1 1 52 LYS CG C -9.764 23.453 -14.897 1.00 . A A . 50 LYS CG 1 1
7 7895 1 1 52 LYS H H -6.732 22.071 -15.439 1.00 . A A . 50 LYS H 1 1
7 7896 1 1 52 LYS HA H -7.525 24.705 -14.721 1.00 . A A . 50 LYS HA 1 1
7 7897 1 1 52 LYS HB2 H -8.438 21.997 -14.123 1.00 . A A . 50 LYS HB2 1 1
7 7898 1 1 52 LYS HB3 H -8.881 23.248 -12.958 1.00 . A A . 50 LYS HB3 1 1
7 7899 1 1 52 LYS HD2 H -10.705 24.947 -13.700 1.00 . A A . 50 LYS HD2 1 1
7 7900 1 1 52 LYS HD3 H -9.309 25.538 -14.581 1.00 . A A . 50 LYS HD3 1 1
7 7901 1 1 52 LYS HE2 H -11.314 26.480 -15.514 1.00 . A A . 50 LYS HE2 1 1
7 7902 1 1 52 LYS HE3 H -10.575 25.359 -16.656 1.00 . A A . 50 LYS HE3 1 1
7 7903 1 1 52 LYS HG2 H -9.451 23.342 -15.923 1.00 . A A . 50 LYS HG2 1 1
7 7904 1 1 52 LYS HG3 H -10.605 22.806 -14.702 1.00 . A A . 50 LYS HG3 1 1
7 7905 1 1 52 LYS HZ1 H -12.236 23.708 -16.068 1.00 . A A . 50 LYS HZ1 1 1
7 7906 1 1 52 LYS HZ2 H -12.968 25.147 -16.545 1.00 . A A . 50 LYS HZ2 1 1
7 7907 1 1 52 LYS HZ3 H -12.913 24.750 -14.919 1.00 . A A . 50 LYS HZ3 1 1
7 7908 1 1 52 LYS N N -6.612 23.041 -15.359 1.00 . A A . 50 LYS N 1 1
7 7909 1 1 52 LYS NZ N -12.379 24.705 -15.810 1.00 . A A . 50 LYS NZ 1 1
7 7910 1 1 52 LYS O O -6.339 24.965 -12.526 1.00 . A A . 50 LYS O 1 1
7 7911 1 1 53 ALA C C -3.777 23.904 -11.695 1.00 . A A . 51 ALA C 1 1
7 7912 1 1 53 ALA CA C -4.832 22.799 -11.583 1.00 . A A . 51 ALA CA 1 1
7 7913 1 1 53 ALA CB C -4.165 21.439 -11.435 1.00 . A A . 51 ALA CB 1 1
7 7914 1 1 53 ALA H H -5.822 21.989 -13.279 1.00 . A A . 51 ALA H 1 1
7 7915 1 1 53 ALA HA H -5.434 22.985 -10.707 1.00 . A A . 51 ALA HA 1 1
7 7916 1 1 53 ALA HB1 H -3.545 21.247 -12.298 1.00 . A A . 51 ALA HB1 1 1
7 7917 1 1 53 ALA HB2 H -4.922 20.671 -11.366 1.00 . A A . 51 ALA HB2 1 1
7 7918 1 1 53 ALA HB3 H -3.555 21.430 -10.544 1.00 . A A . 51 ALA HB3 1 1
7 7919 1 1 53 ALA N N -5.729 22.807 -12.742 1.00 . A A . 51 ALA N 1 1
7 7920 1 1 53 ALA O O -3.538 24.646 -10.742 1.00 . A A . 51 ALA O 1 1
7 7921 1 1 54 VAL C C -2.725 26.497 -12.917 1.00 . A A . 52 VAL C 1 1
7 7922 1 1 54 VAL CA C -2.188 25.069 -13.171 1.00 . A A . 52 VAL CA 1 1
7 7923 1 1 54 VAL CB C -1.649 24.938 -14.644 1.00 . A A . 52 VAL CB 1 1
7 7924 1 1 54 VAL CG1 C -0.681 26.062 -15.007 1.00 . A A . 52 VAL CG1 1 1
7 7925 1 1 54 VAL CG2 C -0.957 23.598 -14.832 1.00 . A A . 52 VAL CG2 1 1
7 7926 1 1 54 VAL H H -3.473 23.429 -13.606 1.00 . A A . 52 VAL H 1 1
7 7927 1 1 54 VAL HA H -1.367 24.892 -12.491 1.00 . A A . 52 VAL HA 1 1
7 7928 1 1 54 VAL HB H -2.492 24.976 -15.318 1.00 . A A . 52 VAL HB 1 1
7 7929 1 1 54 VAL HG11 H -0.341 25.925 -16.023 1.00 . A A . 52 VAL HG11 1 1
7 7930 1 1 54 VAL HG12 H 0.164 26.045 -14.334 1.00 . A A . 52 VAL HG12 1 1
7 7931 1 1 54 VAL HG13 H -1.189 27.012 -14.923 1.00 . A A . 52 VAL HG13 1 1
7 7932 1 1 54 VAL HG21 H -0.597 23.517 -15.847 1.00 . A A . 52 VAL HG21 1 1
7 7933 1 1 54 VAL HG22 H -1.656 22.800 -14.629 1.00 . A A . 52 VAL HG22 1 1
7 7934 1 1 54 VAL HG23 H -0.125 23.525 -14.147 1.00 . A A . 52 VAL HG23 1 1
7 7935 1 1 54 VAL N N -3.206 24.048 -12.888 1.00 . A A . 52 VAL N 1 1
7 7936 1 1 54 VAL O O -1.975 27.394 -12.538 1.00 . A A . 52 VAL O 1 1
7 7937 1 1 55 HIS C C -5.131 28.240 -11.491 1.00 . A A . 53 HIS C 1 1
7 7938 1 1 55 HIS CA C -4.642 27.983 -12.912 1.00 . A A . 53 HIS CA 1 1
7 7939 1 1 55 HIS CB C -5.797 28.131 -13.875 1.00 . A A . 53 HIS CB 1 1
7 7940 1 1 55 HIS CD2 C -4.704 27.996 -16.228 1.00 . A A . 53 HIS CD2 1 1
7 7941 1 1 55 HIS CE1 C -5.393 29.918 -16.999 1.00 . A A . 53 HIS CE1 1 1
7 7942 1 1 55 HIS CG C -5.425 28.594 -15.249 1.00 . A A . 53 HIS CG 1 1
7 7943 1 1 55 HIS H H -4.619 25.933 -13.282 1.00 . A A . 53 HIS H 1 1
7 7944 1 1 55 HIS HA H -3.907 28.731 -13.162 1.00 . A A . 53 HIS HA 1 1
7 7945 1 1 55 HIS HB2 H -6.265 27.162 -13.973 1.00 . A A . 53 HIS HB2 1 1
7 7946 1 1 55 HIS HB3 H -6.502 28.810 -13.432 1.00 . A A . 53 HIS HB3 1 1
7 7947 1 1 55 HIS HD1 H -6.379 30.475 -15.302 1.00 . A A . 53 HIS HD1 1 1
7 7948 1 1 55 HIS HD2 H -4.223 27.029 -16.169 1.00 . A A . 53 HIS HD2 1 1
7 7949 1 1 55 HIS HE1 H -5.566 30.758 -17.654 1.00 . A A . 53 HIS HE1 1 1
7 7950 1 1 55 HIS N N -4.021 26.683 -13.075 1.00 . A A . 53 HIS N 1 1
7 7951 1 1 55 HIS ND1 N -5.838 29.797 -15.769 1.00 . A A . 53 HIS ND1 1 1
7 7952 1 1 55 HIS NE2 N -4.700 28.839 -17.302 1.00 . A A . 53 HIS NE2 1 1
7 7953 1 1 55 HIS O O -5.310 29.393 -11.088 1.00 . A A . 53 HIS O 1 1
7 7954 1 1 56 VAL C C -4.690 27.443 -8.446 1.00 . A A . 54 VAL C 1 1
7 7955 1 1 56 VAL CA C -5.857 27.341 -9.391 1.00 . A A . 54 VAL CA 1 1
7 7956 1 1 56 VAL CB C -6.768 26.140 -8.984 1.00 . A A . 54 VAL CB 1 1
7 7957 1 1 56 VAL CG1 C -7.208 26.243 -7.527 1.00 . A A . 54 VAL CG1 1 1
7 7958 1 1 56 VAL CG2 C -7.984 26.046 -9.893 1.00 . A A . 54 VAL CG2 1 1
7 7959 1 1 56 VAL H H -5.119 26.295 -11.057 1.00 . A A . 54 VAL H 1 1
7 7960 1 1 56 VAL HA H -6.431 28.255 -9.349 1.00 . A A . 54 VAL HA 1 1
7 7961 1 1 56 VAL HB H -6.189 25.235 -9.098 1.00 . A A . 54 VAL HB 1 1
7 7962 1 1 56 VAL HG11 H -7.744 27.166 -7.364 1.00 . A A . 54 VAL HG11 1 1
7 7963 1 1 56 VAL HG12 H -6.326 26.209 -6.902 1.00 . A A . 54 VAL HG12 1 1
7 7964 1 1 56 VAL HG13 H -7.837 25.400 -7.285 1.00 . A A . 54 VAL HG13 1 1
7 7965 1 1 56 VAL HG21 H -7.661 25.895 -10.912 1.00 . A A . 54 VAL HG21 1 1
7 7966 1 1 56 VAL HG22 H -8.552 26.961 -9.827 1.00 . A A . 54 VAL HG22 1 1
7 7967 1 1 56 VAL HG23 H -8.603 25.217 -9.584 1.00 . A A . 54 VAL HG23 1 1
7 7968 1 1 56 VAL N N -5.344 27.195 -10.737 1.00 . A A . 54 VAL N 1 1
7 7969 1 1 56 VAL O O -4.503 28.442 -7.755 1.00 . A A . 54 VAL O 1 1
7 7970 1 1 57 LEU C C -1.614 27.183 -8.116 1.00 . A A . 55 LEU C 1 1
7 7971 1 1 57 LEU CA C -2.746 26.261 -7.682 1.00 . A A . 55 LEU CA 1 1
7 7972 1 1 57 LEU CB C -2.328 24.831 -7.857 1.00 . A A . 55 LEU CB 1 1
7 7973 1 1 57 LEU CD1 C -3.035 23.824 -5.655 1.00 . A A . 55 LEU CD1 1 1
7 7974 1 1 57 LEU CD2 C -4.610 23.682 -7.585 1.00 . A A . 55 LEU CD2 1 1
7 7975 1 1 57 LEU CG C -3.145 23.736 -7.160 1.00 . A A . 55 LEU CG 1 1
7 7976 1 1 57 LEU H H -4.029 25.613 -9.027 1.00 . A A . 55 LEU H 1 1
7 7977 1 1 57 LEU HA H -2.986 26.397 -6.640 1.00 . A A . 55 LEU HA 1 1
7 7978 1 1 57 LEU HB2 H -2.363 24.633 -8.919 1.00 . A A . 55 LEU HB2 1 1
7 7979 1 1 57 LEU HB3 H -1.299 24.755 -7.570 1.00 . A A . 55 LEU HB3 1 1
7 7980 1 1 57 LEU HD11 H -3.614 23.030 -5.208 1.00 . A A . 55 LEU HD11 1 1
7 7981 1 1 57 LEU HD12 H -3.415 24.777 -5.317 1.00 . A A . 55 LEU HD12 1 1
7 7982 1 1 57 LEU HD13 H -2.002 23.723 -5.356 1.00 . A A . 55 LEU HD13 1 1
7 7983 1 1 57 LEU HD21 H -5.117 22.892 -7.051 1.00 . A A . 55 LEU HD21 1 1
7 7984 1 1 57 LEU HD22 H -4.669 23.498 -8.647 1.00 . A A . 55 LEU HD22 1 1
7 7985 1 1 57 LEU HD23 H -5.073 24.630 -7.357 1.00 . A A . 55 LEU HD23 1 1
7 7986 1 1 57 LEU HG H -2.675 22.848 -7.531 1.00 . A A . 55 LEU HG 1 1
7 7987 1 1 57 LEU N N -3.887 26.418 -8.477 1.00 . A A . 55 LEU N 1 1
7 7988 1 1 57 LEU O O -0.700 27.458 -7.335 1.00 . A A . 55 LEU O 1 1
7 7989 1 1 58 GLU C C 0.609 27.752 -10.134 1.00 . A A . 56 GLU C 1 1
7 7990 1 1 58 GLU CA C -0.696 28.505 -9.990 1.00 . A A . 56 GLU CA 1 1
7 7991 1 1 58 GLU CB C -0.498 29.845 -9.283 1.00 . A A . 56 GLU CB 1 1
7 7992 1 1 58 GLU CD C -1.466 32.036 -8.597 1.00 . A A . 56 GLU CD 1 1
7 7993 1 1 58 GLU CG C -1.717 30.733 -9.293 1.00 . A A . 56 GLU CG 1 1
7 7994 1 1 58 GLU H H -2.512 27.429 -9.861 1.00 . A A . 56 GLU H 1 1
7 7995 1 1 58 GLU HA H -1.063 28.683 -10.991 1.00 . A A . 56 GLU HA 1 1
7 7996 1 1 58 GLU HB2 H -0.245 29.651 -8.252 1.00 . A A . 56 GLU HB2 1 1
7 7997 1 1 58 GLU HB3 H 0.317 30.374 -9.754 1.00 . A A . 56 GLU HB3 1 1
7 7998 1 1 58 GLU HG2 H -1.988 30.935 -10.318 1.00 . A A . 56 GLU HG2 1 1
7 7999 1 1 58 GLU HG3 H -2.529 30.221 -8.797 1.00 . A A . 56 GLU HG3 1 1
7 8000 1 1 58 GLU N N -1.708 27.663 -9.356 1.00 . A A . 56 GLU N 1 1
7 8001 1 1 58 GLU O O 1.502 27.833 -9.284 1.00 . A A . 56 GLU O 1 1
7 8002 1 1 58 GLU OE1 O -1.828 32.174 -7.421 1.00 . A A . 56 GLU OE1 1 1
7 8003 1 1 58 GLU OE2 O -0.887 32.955 -9.219 1.00 . A A . 56 GLU OE2 1 1
7 8004 1 1 59 LEU C C 2.408 26.469 -12.793 1.00 . A A . 57 LEU C 1 1
7 8005 1 1 59 LEU CA C 1.828 26.137 -11.434 1.00 . A A . 57 LEU CA 1 1
7 8006 1 1 59 LEU CB C 1.386 24.694 -11.389 1.00 . A A . 57 LEU CB 1 1
7 8007 1 1 59 LEU CD1 C 0.247 22.788 -10.217 1.00 . A A . 57 LEU CD1 1 1
7 8008 1 1 59 LEU CD2 C 1.584 24.412 -8.877 1.00 . A A . 57 LEU CD2 1 1
7 8009 1 1 59 LEU CG C 0.683 24.231 -10.098 1.00 . A A . 57 LEU CG 1 1
7 8010 1 1 59 LEU H H -0.027 27.018 -11.849 1.00 . A A . 57 LEU H 1 1
7 8011 1 1 59 LEU HA H 2.566 26.295 -10.672 1.00 . A A . 57 LEU HA 1 1
7 8012 1 1 59 LEU HB2 H 0.698 24.649 -12.207 1.00 . A A . 57 LEU HB2 1 1
7 8013 1 1 59 LEU HB3 H 2.227 24.051 -11.601 1.00 . A A . 57 LEU HB3 1 1
7 8014 1 1 59 LEU HD11 H -0.252 22.486 -9.307 1.00 . A A . 57 LEU HD11 1 1
7 8015 1 1 59 LEU HD12 H 1.114 22.165 -10.378 1.00 . A A . 57 LEU HD12 1 1
7 8016 1 1 59 LEU HD13 H -0.431 22.683 -11.050 1.00 . A A . 57 LEU HD13 1 1
7 8017 1 1 59 LEU HD21 H 2.492 23.841 -9.010 1.00 . A A . 57 LEU HD21 1 1
7 8018 1 1 59 LEU HD22 H 1.068 24.061 -7.995 1.00 . A A . 57 LEU HD22 1 1
7 8019 1 1 59 LEU HD23 H 1.828 25.457 -8.755 1.00 . A A . 57 LEU HD23 1 1
7 8020 1 1 59 LEU HG H -0.206 24.829 -9.955 1.00 . A A . 57 LEU HG 1 1
7 8021 1 1 59 LEU N N 0.693 26.989 -11.184 1.00 . A A . 57 LEU N 1 1
7 8022 1 1 59 LEU O O 2.002 27.456 -13.408 1.00 . A A . 57 LEU O 1 1
7 8023 1 1 60 ASN C C 4.051 24.590 -15.319 1.00 . A A . 58 ASN C 1 1
7 8024 1 1 60 ASN CA C 3.947 25.915 -14.558 1.00 . A A . 58 ASN CA 1 1
7 8025 1 1 60 ASN CB C 5.351 26.510 -14.356 1.00 . A A . 58 ASN CB 1 1
7 8026 1 1 60 ASN CG C 5.989 26.957 -15.649 1.00 . A A . 58 ASN CG 1 1
7 8027 1 1 60 ASN H H 3.657 24.904 -12.755 1.00 . A A . 58 ASN H 1 1
7 8028 1 1 60 ASN HA H 3.336 26.617 -15.107 1.00 . A A . 58 ASN HA 1 1
7 8029 1 1 60 ASN HB2 H 5.290 27.362 -13.698 1.00 . A A . 58 ASN HB2 1 1
7 8030 1 1 60 ASN HB3 H 5.982 25.761 -13.906 1.00 . A A . 58 ASN HB3 1 1
7 8031 1 1 60 ASN HD21 H 6.135 28.524 -16.844 1.00 . A A . 58 ASN HD21 1 1
7 8032 1 1 60 ASN HD22 H 5.162 28.712 -15.430 1.00 . A A . 58 ASN HD22 1 1
7 8033 1 1 60 ASN N N 3.344 25.677 -13.265 1.00 . A A . 58 ASN N 1 1
7 8034 1 1 60 ASN ND2 N 5.743 28.176 -16.014 1.00 . A A . 58 ASN ND2 1 1
7 8035 1 1 60 ASN O O 4.312 23.556 -14.704 1.00 . A A . 58 ASN O 1 1
7 8036 1 1 60 ASN OD1 O 6.669 26.191 -16.321 1.00 . A A . 58 ASN OD1 1 1
7 8037 1 1 61 PRO C C 5.365 22.731 -17.452 1.00 . A A . 59 PRO C 1 1
7 8038 1 1 61 PRO CA C 3.966 23.380 -17.500 1.00 . A A . 59 PRO CA 1 1
7 8039 1 1 61 PRO CB C 3.665 23.883 -18.925 1.00 . A A . 59 PRO CB 1 1
7 8040 1 1 61 PRO CD C 3.450 25.759 -17.468 1.00 . A A . 59 PRO CD 1 1
7 8041 1 1 61 PRO CG C 3.835 25.363 -18.860 1.00 . A A . 59 PRO CG 1 1
7 8042 1 1 61 PRO HA H 3.222 22.651 -17.214 1.00 . A A . 59 PRO HA 1 1
7 8043 1 1 61 PRO HB2 H 4.360 23.438 -19.622 1.00 . A A . 59 PRO HB2 1 1
7 8044 1 1 61 PRO HB3 H 2.655 23.615 -19.202 1.00 . A A . 59 PRO HB3 1 1
7 8045 1 1 61 PRO HD2 H 4.010 26.626 -17.156 1.00 . A A . 59 PRO HD2 1 1
7 8046 1 1 61 PRO HD3 H 2.387 25.931 -17.386 1.00 . A A . 59 PRO HD3 1 1
7 8047 1 1 61 PRO HG2 H 4.865 25.626 -19.052 1.00 . A A . 59 PRO HG2 1 1
7 8048 1 1 61 PRO HG3 H 3.185 25.842 -19.579 1.00 . A A . 59 PRO HG3 1 1
7 8049 1 1 61 PRO N N 3.856 24.593 -16.664 1.00 . A A . 59 PRO N 1 1
7 8050 1 1 61 PRO O O 5.510 21.525 -17.660 1.00 . A A . 59 PRO O 1 1
7 8051 1 1 62 GLN C C 8.072 22.544 -15.681 1.00 . A A . 60 GLN C 1 1
7 8052 1 1 62 GLN CA C 7.737 22.997 -17.094 1.00 . A A . 60 GLN CA 1 1
7 8053 1 1 62 GLN CB C 8.740 24.052 -17.573 1.00 . A A . 60 GLN CB 1 1
7 8054 1 1 62 GLN CD C 8.550 23.418 -20.009 1.00 . A A . 60 GLN CD 1 1
7 8055 1 1 62 GLN CG C 8.487 24.538 -18.994 1.00 . A A . 60 GLN CG 1 1
7 8056 1 1 62 GLN H H 6.233 24.474 -16.968 1.00 . A A . 60 GLN H 1 1
7 8057 1 1 62 GLN HA H 7.787 22.142 -17.753 1.00 . A A . 60 GLN HA 1 1
7 8058 1 1 62 GLN HB2 H 8.689 24.902 -16.910 1.00 . A A . 60 GLN HB2 1 1
7 8059 1 1 62 GLN HB3 H 9.733 23.630 -17.530 1.00 . A A . 60 GLN HB3 1 1
7 8060 1 1 62 GLN HE21 H 9.807 22.476 -21.213 1.00 . A A . 60 GLN HE21 1 1
7 8061 1 1 62 GLN HE22 H 10.465 23.735 -20.241 1.00 . A A . 60 GLN HE22 1 1
7 8062 1 1 62 GLN HG2 H 7.505 24.987 -19.041 1.00 . A A . 60 GLN HG2 1 1
7 8063 1 1 62 GLN HG3 H 9.232 25.278 -19.246 1.00 . A A . 60 GLN HG3 1 1
7 8064 1 1 62 GLN N N 6.381 23.516 -17.152 1.00 . A A . 60 GLN N 1 1
7 8065 1 1 62 GLN NE2 N 9.711 23.179 -20.535 1.00 . A A . 60 GLN NE2 1 1
7 8066 1 1 62 GLN O O 9.131 21.961 -15.428 1.00 . A A . 60 GLN O 1 1
7 8067 1 1 62 GLN OE1 O 7.551 22.765 -20.305 1.00 . A A . 60 GLN OE1 1 1
7 8068 1 1 63 ASP C C 6.440 21.296 -12.980 1.00 . A A . 61 ASP C 1 1
7 8069 1 1 63 ASP CA C 7.388 22.426 -13.370 1.00 . A A . 61 ASP CA 1 1
7 8070 1 1 63 ASP CB C 7.208 23.653 -12.469 1.00 . A A . 61 ASP CB 1 1
7 8071 1 1 63 ASP CG C 8.075 23.601 -11.227 1.00 . A A . 61 ASP CG 1 1
7 8072 1 1 63 ASP H H 6.314 23.216 -15.010 1.00 . A A . 61 ASP H 1 1
7 8073 1 1 63 ASP HA H 8.399 22.055 -13.278 1.00 . A A . 61 ASP HA 1 1
7 8074 1 1 63 ASP HB2 H 7.472 24.541 -13.023 1.00 . A A . 61 ASP HB2 1 1
7 8075 1 1 63 ASP HB3 H 6.174 23.723 -12.163 1.00 . A A . 61 ASP HB3 1 1
7 8076 1 1 63 ASP N N 7.159 22.784 -14.759 1.00 . A A . 61 ASP N 1 1
7 8077 1 1 63 ASP O O 6.347 20.897 -11.828 1.00 . A A . 61 ASP O 1 1
7 8078 1 1 63 ASP OD1 O 7.574 23.758 -10.108 1.00 . A A . 61 ASP OD1 1 1
7 8079 1 1 63 ASP OD2 O 9.308 23.470 -11.372 1.00 . A A . 61 ASP OD2 1 1
7 8080 1 1 64 ILE C C 5.494 18.385 -13.156 1.00 . A A . 62 ILE C 1 1
7 8081 1 1 64 ILE CA C 4.860 19.618 -13.848 1.00 . A A . 62 ILE CA 1 1
7 8082 1 1 64 ILE CB C 4.222 19.203 -15.208 1.00 . A A . 62 ILE CB 1 1
7 8083 1 1 64 ILE CD1 C 2.160 20.702 -14.773 1.00 . A A . 62 ILE CD1 1 1
7 8084 1 1 64 ILE CG1 C 3.287 20.316 -15.720 1.00 . A A . 62 ILE CG1 1 1
7 8085 1 1 64 ILE CG2 C 3.490 17.840 -15.133 1.00 . A A . 62 ILE CG2 1 1
7 8086 1 1 64 ILE H H 5.913 21.138 -14.883 1.00 . A A . 62 ILE H 1 1
7 8087 1 1 64 ILE HA H 4.059 19.966 -13.214 1.00 . A A . 62 ILE HA 1 1
7 8088 1 1 64 ILE HB H 5.030 19.089 -15.915 1.00 . A A . 62 ILE HB 1 1
7 8089 1 1 64 ILE HD11 H 1.573 19.827 -14.534 1.00 . A A . 62 ILE HD11 1 1
7 8090 1 1 64 ILE HD12 H 1.529 21.430 -15.260 1.00 . A A . 62 ILE HD12 1 1
7 8091 1 1 64 ILE HD13 H 2.561 21.134 -13.868 1.00 . A A . 62 ILE HD13 1 1
7 8092 1 1 64 ILE HG12 H 3.856 21.213 -15.921 1.00 . A A . 62 ILE HG12 1 1
7 8093 1 1 64 ILE HG13 H 2.838 19.967 -16.635 1.00 . A A . 62 ILE HG13 1 1
7 8094 1 1 64 ILE HG21 H 2.704 17.890 -14.394 1.00 . A A . 62 ILE HG21 1 1
7 8095 1 1 64 ILE HG22 H 4.180 17.049 -14.863 1.00 . A A . 62 ILE HG22 1 1
7 8096 1 1 64 ILE HG23 H 3.059 17.608 -16.096 1.00 . A A . 62 ILE HG23 1 1
7 8097 1 1 64 ILE N N 5.775 20.752 -13.994 1.00 . A A . 62 ILE N 1 1
7 8098 1 1 64 ILE O O 4.913 17.870 -12.192 1.00 . A A . 62 ILE O 1 1
7 8099 1 1 65 PRO C C 7.851 16.915 -11.608 1.00 . A A . 63 PRO C 1 1
7 8100 1 1 65 PRO CA C 7.279 16.687 -12.992 1.00 . A A . 63 PRO CA 1 1
7 8101 1 1 65 PRO CB C 8.361 16.304 -13.980 1.00 . A A . 63 PRO CB 1 1
7 8102 1 1 65 PRO CD C 7.679 18.528 -14.536 1.00 . A A . 63 PRO CD 1 1
7 8103 1 1 65 PRO CG C 8.862 17.597 -14.514 1.00 . A A . 63 PRO CG 1 1
7 8104 1 1 65 PRO HA H 6.525 15.916 -12.948 1.00 . A A . 63 PRO HA 1 1
7 8105 1 1 65 PRO HB2 H 9.120 15.714 -13.488 1.00 . A A . 63 PRO HB2 1 1
7 8106 1 1 65 PRO HB3 H 7.884 15.727 -14.755 1.00 . A A . 63 PRO HB3 1 1
7 8107 1 1 65 PRO HD2 H 7.991 19.501 -14.175 1.00 . A A . 63 PRO HD2 1 1
7 8108 1 1 65 PRO HD3 H 7.245 18.593 -15.522 1.00 . A A . 63 PRO HD3 1 1
7 8109 1 1 65 PRO HG2 H 9.633 17.987 -13.867 1.00 . A A . 63 PRO HG2 1 1
7 8110 1 1 65 PRO HG3 H 9.247 17.456 -15.513 1.00 . A A . 63 PRO HG3 1 1
7 8111 1 1 65 PRO N N 6.725 17.913 -13.557 1.00 . A A . 63 PRO N 1 1
7 8112 1 1 65 PRO O O 8.220 15.993 -10.896 1.00 . A A . 63 PRO O 1 1
7 8113 1 1 66 LYS C C 7.268 18.406 -8.943 1.00 . A A . 64 LYS C 1 1
7 8114 1 1 66 LYS CA C 8.371 18.570 -9.969 1.00 . A A . 64 LYS CA 1 1
7 8115 1 1 66 LYS CB C 8.816 20.008 -10.065 1.00 . A A . 64 LYS CB 1 1
7 8116 1 1 66 LYS CD C 11.241 19.715 -10.952 1.00 . A A . 64 LYS CD 1 1
7 8117 1 1 66 LYS CE C 11.357 18.239 -11.325 1.00 . A A . 64 LYS CE 1 1
7 8118 1 1 66 LYS CG C 9.832 20.285 -11.190 1.00 . A A . 64 LYS CG 1 1
7 8119 1 1 66 LYS H H 7.559 18.789 -11.914 1.00 . A A . 64 LYS H 1 1
7 8120 1 1 66 LYS HA H 9.213 17.965 -9.683 1.00 . A A . 64 LYS HA 1 1
7 8121 1 1 66 LYS HB2 H 7.945 20.622 -10.243 1.00 . A A . 64 LYS HB2 1 1
7 8122 1 1 66 LYS HB3 H 9.264 20.300 -9.127 1.00 . A A . 64 LYS HB3 1 1
7 8123 1 1 66 LYS HD2 H 11.948 20.271 -11.548 1.00 . A A . 64 LYS HD2 1 1
7 8124 1 1 66 LYS HD3 H 11.484 19.834 -9.907 1.00 . A A . 64 LYS HD3 1 1
7 8125 1 1 66 LYS HE2 H 10.631 17.658 -10.784 1.00 . A A . 64 LYS HE2 1 1
7 8126 1 1 66 LYS HE3 H 11.146 18.145 -12.380 1.00 . A A . 64 LYS HE3 1 1
7 8127 1 1 66 LYS HG2 H 9.442 19.824 -12.086 1.00 . A A . 64 LYS HG2 1 1
7 8128 1 1 66 LYS HG3 H 9.873 21.344 -11.353 1.00 . A A . 64 LYS HG3 1 1
7 8129 1 1 66 LYS HZ1 H 12.745 16.686 -11.350 1.00 . A A . 64 LYS HZ1 1 1
7 8130 1 1 66 LYS HZ2 H 12.928 17.725 -10.049 1.00 . A A . 64 LYS HZ2 1 1
7 8131 1 1 66 LYS HZ3 H 13.431 18.210 -11.581 1.00 . A A . 64 LYS HZ3 1 1
7 8132 1 1 66 LYS N N 7.889 18.149 -11.247 1.00 . A A . 64 LYS N 1 1
7 8133 1 1 66 LYS NZ N 12.700 17.686 -11.063 1.00 . A A . 64 LYS NZ 1 1
7 8134 1 1 66 LYS O O 7.520 18.136 -7.781 1.00 . A A . 64 LYS O 1 1
7 8135 1 1 67 TYR C C 4.250 17.024 -8.751 1.00 . A A . 65 TYR C 1 1
7 8136 1 1 67 TYR CA C 4.886 18.380 -8.557 1.00 . A A . 65 TYR CA 1 1
7 8137 1 1 67 TYR CB C 3.843 19.453 -8.853 1.00 . A A . 65 TYR CB 1 1
7 8138 1 1 67 TYR CD1 C 4.614 21.799 -9.273 1.00 . A A . 65 TYR CD1 1 1
7 8139 1 1 67 TYR CD2 C 4.161 21.125 -7.045 1.00 . A A . 65 TYR CD2 1 1
7 8140 1 1 67 TYR CE1 C 4.955 23.054 -8.825 1.00 . A A . 65 TYR CE1 1 1
7 8141 1 1 67 TYR CE2 C 4.495 22.369 -6.591 1.00 . A A . 65 TYR CE2 1 1
7 8142 1 1 67 TYR CG C 4.213 20.817 -8.386 1.00 . A A . 65 TYR CG 1 1
7 8143 1 1 67 TYR CZ C 4.892 23.332 -7.482 1.00 . A A . 65 TYR CZ 1 1
7 8144 1 1 67 TYR H H 5.902 18.792 -10.338 1.00 . A A . 65 TYR H 1 1
7 8145 1 1 67 TYR HA H 5.195 18.489 -7.529 1.00 . A A . 65 TYR HA 1 1
7 8146 1 1 67 TYR HB2 H 3.684 19.502 -9.920 1.00 . A A . 65 TYR HB2 1 1
7 8147 1 1 67 TYR HB3 H 2.920 19.164 -8.376 1.00 . A A . 65 TYR HB3 1 1
7 8148 1 1 67 TYR HD1 H 4.659 21.569 -10.327 1.00 . A A . 65 TYR HD1 1 1
7 8149 1 1 67 TYR HD2 H 3.848 20.360 -6.348 1.00 . A A . 65 TYR HD2 1 1
7 8150 1 1 67 TYR HE1 H 5.266 23.813 -9.529 1.00 . A A . 65 TYR HE1 1 1
7 8151 1 1 67 TYR HE2 H 4.441 22.581 -5.534 1.00 . A A . 65 TYR HE2 1 1
7 8152 1 1 67 TYR HH H 5.846 24.431 -6.285 1.00 . A A . 65 TYR HH 1 1
7 8153 1 1 67 TYR N N 6.040 18.547 -9.399 1.00 . A A . 65 TYR N 1 1
7 8154 1 1 67 TYR O O 4.317 16.156 -7.889 1.00 . A A . 65 TYR O 1 1
7 8155 1 1 67 TYR OH O 5.241 24.577 -7.023 1.00 . A A . 65 TYR OH 1 1
7 8156 1 1 68 PHE C C 3.717 14.428 -10.490 1.00 . A A . 66 PHE C 1 1
7 8157 1 1 68 PHE CA C 2.887 15.675 -10.245 1.00 . A A . 66 PHE CA 1 1
7 8158 1 1 68 PHE CB C 2.017 15.966 -11.479 1.00 . A A . 66 PHE CB 1 1
7 8159 1 1 68 PHE CD1 C 1.465 18.399 -11.805 1.00 . A A . 66 PHE CD1 1 1
7 8160 1 1 68 PHE CD2 C -0.127 17.019 -10.709 1.00 . A A . 66 PHE CD2 1 1
7 8161 1 1 68 PHE CE1 C 0.623 19.481 -11.667 1.00 . A A . 66 PHE CE1 1 1
7 8162 1 1 68 PHE CE2 C -0.975 18.098 -10.567 1.00 . A A . 66 PHE CE2 1 1
7 8163 1 1 68 PHE CG C 1.098 17.153 -11.327 1.00 . A A . 66 PHE CG 1 1
7 8164 1 1 68 PHE CZ C -0.600 19.330 -11.047 1.00 . A A . 66 PHE CZ 1 1
7 8165 1 1 68 PHE H H 3.876 17.483 -10.642 1.00 . A A . 66 PHE H 1 1
7 8166 1 1 68 PHE HA H 2.227 15.498 -9.410 1.00 . A A . 66 PHE HA 1 1
7 8167 1 1 68 PHE HB2 H 2.662 16.160 -12.323 1.00 . A A . 66 PHE HB2 1 1
7 8168 1 1 68 PHE HB3 H 1.411 15.097 -11.695 1.00 . A A . 66 PHE HB3 1 1
7 8169 1 1 68 PHE HD1 H 2.421 18.520 -12.291 1.00 . A A . 66 PHE HD1 1 1
7 8170 1 1 68 PHE HD2 H -0.422 16.052 -10.331 1.00 . A A . 66 PHE HD2 1 1
7 8171 1 1 68 PHE HE1 H 0.920 20.449 -12.043 1.00 . A A . 66 PHE HE1 1 1
7 8172 1 1 68 PHE HE2 H -1.932 17.973 -10.083 1.00 . A A . 66 PHE HE2 1 1
7 8173 1 1 68 PHE HZ H -1.261 20.177 -10.937 1.00 . A A . 66 PHE HZ 1 1
7 8174 1 1 68 PHE N N 3.707 16.830 -9.927 1.00 . A A . 66 PHE N 1 1
7 8175 1 1 68 PHE O O 3.169 13.347 -10.705 1.00 . A A . 66 PHE O 1 1
7 8176 1 1 69 PHE C C 6.951 13.325 -9.699 1.00 . A A . 67 PHE C 1 1
7 8177 1 1 69 PHE CA C 5.851 13.425 -10.755 1.00 . A A . 67 PHE CA 1 1
7 8178 1 1 69 PHE CB C 6.422 13.550 -12.156 1.00 . A A . 67 PHE CB 1 1
7 8179 1 1 69 PHE CD1 C 5.863 12.033 -14.035 1.00 . A A . 67 PHE CD1 1 1
7 8180 1 1 69 PHE CD2 C 7.575 11.357 -12.527 1.00 . A A . 67 PHE CD2 1 1
7 8181 1 1 69 PHE CE1 C 6.032 10.870 -14.761 1.00 . A A . 67 PHE CE1 1 1
7 8182 1 1 69 PHE CE2 C 7.754 10.191 -13.244 1.00 . A A . 67 PHE CE2 1 1
7 8183 1 1 69 PHE CG C 6.634 12.284 -12.914 1.00 . A A . 67 PHE CG 1 1
7 8184 1 1 69 PHE CZ C 6.980 9.946 -14.365 1.00 . A A . 67 PHE CZ 1 1
7 8185 1 1 69 PHE H H 5.416 15.430 -10.278 1.00 . A A . 67 PHE H 1 1
7 8186 1 1 69 PHE HA H 5.193 12.573 -10.713 1.00 . A A . 67 PHE HA 1 1
7 8187 1 1 69 PHE HB2 H 5.635 14.031 -12.703 1.00 . A A . 67 PHE HB2 1 1
7 8188 1 1 69 PHE HB3 H 7.329 14.137 -12.158 1.00 . A A . 67 PHE HB3 1 1
7 8189 1 1 69 PHE HD1 H 5.130 12.774 -14.332 1.00 . A A . 67 PHE HD1 1 1
7 8190 1 1 69 PHE HD2 H 8.162 11.573 -11.646 1.00 . A A . 67 PHE HD2 1 1
7 8191 1 1 69 PHE HE1 H 5.426 10.682 -15.635 1.00 . A A . 67 PHE HE1 1 1
7 8192 1 1 69 PHE HE2 H 8.497 9.471 -12.934 1.00 . A A . 67 PHE HE2 1 1
7 8193 1 1 69 PHE HZ H 7.117 9.036 -14.930 1.00 . A A . 67 PHE HZ 1 1
7 8194 1 1 69 PHE N N 5.017 14.560 -10.480 1.00 . A A . 67 PHE N 1 1
7 8195 1 1 69 PHE O O 8.008 12.738 -9.925 1.00 . A A . 67 PHE O 1 1
7 8196 1 1 70 ASN C C 7.612 12.431 -6.888 1.00 . A A . 68 ASN C 1 1
7 8197 1 1 70 ASN CA C 7.568 13.841 -7.429 1.00 . A A . 68 ASN CA 1 1
7 8198 1 1 70 ASN CB C 7.074 14.778 -6.375 1.00 . A A . 68 ASN CB 1 1
7 8199 1 1 70 ASN CG C 8.185 15.286 -5.580 1.00 . A A . 68 ASN CG 1 1
7 8200 1 1 70 ASN H H 5.940 14.514 -8.407 1.00 . A A . 68 ASN H 1 1
7 8201 1 1 70 ASN HA H 8.599 14.071 -7.639 1.00 . A A . 68 ASN HA 1 1
7 8202 1 1 70 ASN HB2 H 6.568 15.612 -6.841 1.00 . A A . 68 ASN HB2 1 1
7 8203 1 1 70 ASN HB3 H 6.388 14.259 -5.721 1.00 . A A . 68 ASN HB3 1 1
7 8204 1 1 70 ASN HD21 H 9.433 16.767 -5.505 1.00 . A A . 68 ASN HD21 1 1
7 8205 1 1 70 ASN HD22 H 8.266 16.856 -6.749 1.00 . A A . 68 ASN HD22 1 1
7 8206 1 1 70 ASN N N 6.703 13.923 -8.554 1.00 . A A . 68 ASN N 1 1
7 8207 1 1 70 ASN ND2 N 8.667 16.405 -5.969 1.00 . A A . 68 ASN ND2 1 1
7 8208 1 1 70 ASN O O 6.812 12.036 -6.042 1.00 . A A . 68 ASN O 1 1
7 8209 1 1 70 ASN OD1 O 8.601 14.691 -4.608 1.00 . A A . 68 ASN OD1 1 1
7 8210 1 1 71 ALA C C 9.860 10.214 -6.101 1.00 . A A . 69 ALA C 1 1
7 8211 1 1 71 ALA CA C 8.661 10.320 -6.995 1.00 . A A . 69 ALA CA 1 1
7 8212 1 1 71 ALA CB C 8.744 9.354 -8.170 1.00 . A A . 69 ALA CB 1 1
7 8213 1 1 71 ALA H H 9.053 11.998 -8.157 1.00 . A A . 69 ALA H 1 1
7 8214 1 1 71 ALA HA H 7.788 10.066 -6.411 1.00 . A A . 69 ALA HA 1 1
7 8215 1 1 71 ALA HB1 H 7.864 9.463 -8.788 1.00 . A A . 69 ALA HB1 1 1
7 8216 1 1 71 ALA HB2 H 8.806 8.339 -7.804 1.00 . A A . 69 ALA HB2 1 1
7 8217 1 1 71 ALA HB3 H 9.624 9.578 -8.754 1.00 . A A . 69 ALA HB3 1 1
7 8218 1 1 71 ALA N N 8.499 11.654 -7.425 1.00 . A A . 69 ALA N 1 1
7 8219 1 1 71 ALA O O 10.918 9.737 -6.511 1.00 . A A . 69 ALA O 1 1
7 8220 1 1 72 LYS C C 10.765 9.194 -3.494 1.00 . A A . 70 LYS C 1 1
7 8221 1 1 72 LYS CA C 10.735 10.654 -3.924 1.00 . A A . 70 LYS CA 1 1
7 8222 1 1 72 LYS CB C 10.401 11.484 -2.699 1.00 . A A . 70 LYS CB 1 1
7 8223 1 1 72 LYS CD C 10.292 13.636 -1.465 1.00 . A A . 70 LYS CD 1 1
7 8224 1 1 72 LYS CE C 10.267 15.156 -1.520 1.00 . A A . 70 LYS CE 1 1
7 8225 1 1 72 LYS CG C 10.480 12.988 -2.837 1.00 . A A . 70 LYS CG 1 1
7 8226 1 1 72 LYS H H 9.005 11.439 -4.781 1.00 . A A . 70 LYS H 1 1
7 8227 1 1 72 LYS HA H 11.697 10.956 -4.308 1.00 . A A . 70 LYS HA 1 1
7 8228 1 1 72 LYS HB2 H 9.397 11.236 -2.388 1.00 . A A . 70 LYS HB2 1 1
7 8229 1 1 72 LYS HB3 H 11.076 11.168 -1.929 1.00 . A A . 70 LYS HB3 1 1
7 8230 1 1 72 LYS HD2 H 9.355 13.298 -1.048 1.00 . A A . 70 LYS HD2 1 1
7 8231 1 1 72 LYS HD3 H 11.099 13.317 -0.823 1.00 . A A . 70 LYS HD3 1 1
7 8232 1 1 72 LYS HE2 H 10.290 15.546 -0.515 1.00 . A A . 70 LYS HE2 1 1
7 8233 1 1 72 LYS HE3 H 11.144 15.488 -2.052 1.00 . A A . 70 LYS HE3 1 1
7 8234 1 1 72 LYS HG2 H 11.449 13.256 -3.233 1.00 . A A . 70 LYS HG2 1 1
7 8235 1 1 72 LYS HG3 H 9.698 13.328 -3.500 1.00 . A A . 70 LYS HG3 1 1
7 8236 1 1 72 LYS HZ1 H 9.019 15.323 -3.179 1.00 . A A . 70 LYS HZ1 1 1
7 8237 1 1 72 LYS HZ2 H 9.030 16.717 -2.240 1.00 . A A . 70 LYS HZ2 1 1
7 8238 1 1 72 LYS HZ3 H 8.207 15.321 -1.717 1.00 . A A . 70 LYS HZ3 1 1
7 8239 1 1 72 LYS N N 9.749 10.821 -4.943 1.00 . A A . 70 LYS N 1 1
7 8240 1 1 72 LYS NZ N 9.064 15.678 -2.200 1.00 . A A . 70 LYS NZ 1 1
7 8241 1 1 72 LYS O O 9.738 8.648 -3.098 1.00 . A A . 70 LYS O 1 1
7 8242 1 1 73 VAL C C 12.752 7.172 -1.774 1.00 . A A . 71 VAL C 1 1
7 8243 1 1 73 VAL CA C 12.056 7.193 -3.130 1.00 . A A . 71 VAL CA 1 1
7 8244 1 1 73 VAL CB C 12.813 6.307 -4.158 1.00 . A A . 71 VAL CB 1 1
7 8245 1 1 73 VAL CG1 C 12.024 6.200 -5.455 1.00 . A A . 71 VAL CG1 1 1
7 8246 1 1 73 VAL CG2 C 14.213 6.844 -4.434 1.00 . A A . 71 VAL CG2 1 1
7 8247 1 1 73 VAL H H 12.691 9.020 -3.971 1.00 . A A . 71 VAL H 1 1
7 8248 1 1 73 VAL HA H 11.058 6.815 -2.989 1.00 . A A . 71 VAL HA 1 1
7 8249 1 1 73 VAL HB H 12.899 5.319 -3.735 1.00 . A A . 71 VAL HB 1 1
7 8250 1 1 73 VAL HG11 H 11.887 7.186 -5.875 1.00 . A A . 71 VAL HG11 1 1
7 8251 1 1 73 VAL HG12 H 11.057 5.759 -5.256 1.00 . A A . 71 VAL HG12 1 1
7 8252 1 1 73 VAL HG13 H 12.565 5.582 -6.156 1.00 . A A . 71 VAL HG13 1 1
7 8253 1 1 73 VAL HG21 H 14.768 6.892 -3.509 1.00 . A A . 71 VAL HG21 1 1
7 8254 1 1 73 VAL HG22 H 14.142 7.830 -4.867 1.00 . A A . 71 VAL HG22 1 1
7 8255 1 1 73 VAL HG23 H 14.721 6.186 -5.123 1.00 . A A . 71 VAL HG23 1 1
7 8256 1 1 73 VAL N N 11.911 8.568 -3.582 1.00 . A A . 71 VAL N 1 1
7 8257 1 1 73 VAL O O 13.201 6.130 -1.273 1.00 . A A . 71 VAL O 1 1
7 8258 1 1 74 HIS C C 12.466 9.384 0.928 1.00 . A A . 72 HIS C 1 1
7 8259 1 1 74 HIS CA C 13.412 8.564 0.100 1.00 . A A . 72 HIS CA 1 1
7 8260 1 1 74 HIS CB C 14.744 9.318 -0.052 1.00 . A A . 72 HIS CB 1 1
7 8261 1 1 74 HIS CD2 C 16.597 7.555 -0.454 1.00 . A A . 72 HIS CD2 1 1
7 8262 1 1 74 HIS CE1 C 17.112 8.098 -2.503 1.00 . A A . 72 HIS CE1 1 1
7 8263 1 1 74 HIS CG C 15.797 8.582 -0.815 1.00 . A A . 72 HIS CG 1 1
7 8264 1 1 74 HIS H H 12.313 9.074 -1.600 1.00 . A A . 72 HIS H 1 1
7 8265 1 1 74 HIS HA H 13.585 7.614 0.584 1.00 . A A . 72 HIS HA 1 1
7 8266 1 1 74 HIS HB2 H 14.561 10.248 -0.568 1.00 . A A . 72 HIS HB2 1 1
7 8267 1 1 74 HIS HB3 H 15.131 9.535 0.932 1.00 . A A . 72 HIS HB3 1 1
7 8268 1 1 74 HIS HD1 H 15.736 9.604 -2.654 1.00 . A A . 72 HIS HD1 1 1
7 8269 1 1 74 HIS HD2 H 16.594 7.043 0.498 1.00 . A A . 72 HIS HD2 1 1
7 8270 1 1 74 HIS HE1 H 17.589 8.118 -3.472 1.00 . A A . 72 HIS HE1 1 1
7 8271 1 1 74 HIS N N 12.785 8.326 -1.177 1.00 . A A . 72 HIS N 1 1
7 8272 1 1 74 HIS ND1 N 16.146 8.896 -2.107 1.00 . A A . 72 HIS ND1 1 1
7 8273 1 1 74 HIS NE2 N 17.404 7.276 -1.519 1.00 . A A . 72 HIS NE2 1 1
7 8274 1 1 74 HIS O O 12.142 10.505 0.512 1.00 . A A . 72 HIS O 1 1
8 8275 1 1 1 GLY C C 10.443 2.016 -2.968 1.00 . A A . -1 GLY C 1 1
8 8276 1 1 1 GLY CA C 10.669 0.536 -2.890 1.00 . A A . -1 GLY CA 1 1
8 8277 1 1 1 GLY HA2 H 11.257 0.223 -3.739 1.00 . A A . -1 GLY HA2 1 1
8 8278 1 1 1 GLY HA3 H 9.717 0.029 -2.914 1.00 . A A . -1 GLY HA3 1 1
8 8279 1 1 1 GLY N N 11.360 0.187 -1.664 1.00 . A A . -1 GLY N 1 1
8 8280 1 1 1 GLY O O 11.359 2.809 -2.712 1.00 . A A . -1 GLY O 1 1
8 8281 1 1 2 SER C C 7.445 3.940 -2.900 1.00 . A A . 0 SER C 1 1
8 8282 1 1 2 SER CA C 8.883 3.782 -3.405 1.00 . A A . 0 SER CA 1 1
8 8283 1 1 2 SER CB C 9.008 4.247 -4.867 1.00 . A A . 0 SER CB 1 1
8 8284 1 1 2 SER H H 8.534 1.746 -3.466 1.00 . A A . 0 SER H 1 1
8 8285 1 1 2 SER HA H 9.552 4.358 -2.783 1.00 . A A . 0 SER HA 1 1
8 8286 1 1 2 SER HB2 H 8.303 3.699 -5.474 1.00 . A A . 0 SER HB2 1 1
8 8287 1 1 2 SER HB3 H 8.788 5.302 -4.932 1.00 . A A . 0 SER HB3 1 1
8 8288 1 1 2 SER HG H 10.905 3.806 -4.636 1.00 . A A . 0 SER HG 1 1
8 8289 1 1 2 SER N N 9.247 2.402 -3.299 1.00 . A A . 0 SER N 1 1
8 8290 1 1 2 SER O O 6.771 2.948 -2.622 1.00 . A A . 0 SER O 1 1
8 8291 1 1 2 SER OG O 10.323 4.019 -5.378 1.00 . A A . 0 SER OG 1 1
8 8292 1 1 3 MET C C 4.616 5.449 -3.481 1.00 . A A . 1 MET C 1 1
8 8293 1 1 3 MET CA C 5.633 5.459 -2.316 1.00 . A A . 1 MET CA 1 1
8 8294 1 1 3 MET CB C 5.671 6.858 -1.675 1.00 . A A . 1 MET CB 1 1
8 8295 1 1 3 MET CE C 2.643 7.095 1.197 1.00 . A A . 1 MET CE 1 1
8 8296 1 1 3 MET CG C 4.416 7.279 -0.928 1.00 . A A . 1 MET CG 1 1
8 8297 1 1 3 MET H H 7.554 5.904 -3.092 1.00 . A A . 1 MET H 1 1
8 8298 1 1 3 MET HA H 5.362 4.732 -1.565 1.00 . A A . 1 MET HA 1 1
8 8299 1 1 3 MET HB2 H 6.493 6.892 -0.976 1.00 . A A . 1 MET HB2 1 1
8 8300 1 1 3 MET HB3 H 5.855 7.581 -2.456 1.00 . A A . 1 MET HB3 1 1
8 8301 1 1 3 MET HE1 H 2.347 6.622 2.121 1.00 . A A . 1 MET HE1 1 1
8 8302 1 1 3 MET HE2 H 1.871 6.960 0.455 1.00 . A A . 1 MET HE2 1 1
8 8303 1 1 3 MET HE3 H 2.803 8.150 1.364 1.00 . A A . 1 MET HE3 1 1
8 8304 1 1 3 MET HG2 H 4.501 8.329 -0.704 1.00 . A A . 1 MET HG2 1 1
8 8305 1 1 3 MET HG3 H 3.565 7.125 -1.577 1.00 . A A . 1 MET HG3 1 1
8 8306 1 1 3 MET N N 6.978 5.156 -2.821 1.00 . A A . 1 MET N 1 1
8 8307 1 1 3 MET O O 3.423 5.726 -3.290 1.00 . A A . 1 MET O 1 1
8 8308 1 1 3 MET SD S 4.163 6.349 0.602 1.00 . A A . 1 MET SD 1 1
8 8309 1 1 4 SER C C 4.235 6.611 -6.287 1.00 . A A . 2 SER C 1 1
8 8310 1 1 4 SER CA C 4.384 5.147 -5.931 1.00 . A A . 2 SER CA 1 1
8 8311 1 1 4 SER CB C 3.038 4.407 -5.909 1.00 . A A . 2 SER CB 1 1
8 8312 1 1 4 SER H H 6.020 4.716 -4.634 1.00 . A A . 2 SER H 1 1
8 8313 1 1 4 SER HA H 5.038 4.719 -6.676 1.00 . A A . 2 SER HA 1 1
8 8314 1 1 4 SER HB2 H 2.379 4.885 -5.199 1.00 . A A . 2 SER HB2 1 1
8 8315 1 1 4 SER HB3 H 2.596 4.437 -6.893 1.00 . A A . 2 SER HB3 1 1
8 8316 1 1 4 SER HG H 3.893 2.662 -6.102 1.00 . A A . 2 SER HG 1 1
8 8317 1 1 4 SER N N 5.109 5.067 -4.656 1.00 . A A . 2 SER N 1 1
8 8318 1 1 4 SER O O 3.236 7.260 -5.948 1.00 . A A . 2 SER O 1 1
8 8319 1 1 4 SER OG O 3.217 3.046 -5.528 1.00 . A A . 2 SER OG 1 1
8 8320 1 1 5 TYR C C 5.737 9.228 -5.802 1.00 . A A . 3 TYR C 1 1
8 8321 1 1 5 TYR CA C 5.490 8.552 -7.143 1.00 . A A . 3 TYR CA 1 1
8 8322 1 1 5 TYR CB C 4.331 9.273 -7.882 1.00 . A A . 3 TYR CB 1 1
8 8323 1 1 5 TYR CD1 C 5.018 9.944 -10.217 1.00 . A A . 3 TYR CD1 1 1
8 8324 1 1 5 TYR CD2 C 3.453 8.170 -9.967 1.00 . A A . 3 TYR CD2 1 1
8 8325 1 1 5 TYR CE1 C 4.940 9.829 -11.595 1.00 . A A . 3 TYR CE1 1 1
8 8326 1 1 5 TYR CE2 C 3.372 8.046 -11.334 1.00 . A A . 3 TYR CE2 1 1
8 8327 1 1 5 TYR CG C 4.274 9.111 -9.382 1.00 . A A . 3 TYR CG 1 1
8 8328 1 1 5 TYR CZ C 4.115 8.875 -12.145 1.00 . A A . 3 TYR CZ 1 1
8 8329 1 1 5 TYR H H 5.945 6.497 -7.302 1.00 . A A . 3 TYR H 1 1
8 8330 1 1 5 TYR HA H 6.396 8.640 -7.722 1.00 . A A . 3 TYR HA 1 1
8 8331 1 1 5 TYR HB2 H 3.394 8.901 -7.495 1.00 . A A . 3 TYR HB2 1 1
8 8332 1 1 5 TYR HB3 H 4.390 10.329 -7.661 1.00 . A A . 3 TYR HB3 1 1
8 8333 1 1 5 TYR HD1 H 5.666 10.690 -9.776 1.00 . A A . 3 TYR HD1 1 1
8 8334 1 1 5 TYR HD2 H 2.871 7.518 -9.335 1.00 . A A . 3 TYR HD2 1 1
8 8335 1 1 5 TYR HE1 H 5.519 10.488 -12.230 1.00 . A A . 3 TYR HE1 1 1
8 8336 1 1 5 TYR HE2 H 2.724 7.299 -11.766 1.00 . A A . 3 TYR HE2 1 1
8 8337 1 1 5 TYR HH H 3.085 8.732 -13.737 1.00 . A A . 3 TYR HH 1 1
8 8338 1 1 5 TYR N N 5.284 7.125 -6.939 1.00 . A A . 3 TYR N 1 1
8 8339 1 1 5 TYR O O 5.892 8.570 -4.768 1.00 . A A . 3 TYR O 1 1
8 8340 1 1 5 TYR OH O 4.024 8.747 -13.520 1.00 . A A . 3 TYR OH 1 1
8 8341 1 1 6 ASP C C 5.542 12.659 -5.171 1.00 . A A . 4 ASP C 1 1
8 8342 1 1 6 ASP CA C 5.938 11.327 -4.679 1.00 . A A . 4 ASP CA 1 1
8 8343 1 1 6 ASP CB C 7.349 11.384 -4.080 1.00 . A A . 4 ASP CB 1 1
8 8344 1 1 6 ASP CG C 7.338 12.001 -2.688 1.00 . A A . 4 ASP CG 1 1
8 8345 1 1 6 ASP H H 5.836 10.983 -6.698 1.00 . A A . 4 ASP H 1 1
8 8346 1 1 6 ASP HA H 5.216 10.982 -3.953 1.00 . A A . 4 ASP HA 1 1
8 8347 1 1 6 ASP HB2 H 7.751 10.384 -4.016 1.00 . A A . 4 ASP HB2 1 1
8 8348 1 1 6 ASP HB3 H 7.983 11.984 -4.716 1.00 . A A . 4 ASP HB3 1 1
8 8349 1 1 6 ASP N N 5.846 10.503 -5.843 1.00 . A A . 4 ASP N 1 1
8 8350 1 1 6 ASP O O 5.829 12.976 -6.335 1.00 . A A . 4 ASP O 1 1
8 8351 1 1 6 ASP OD1 O 7.498 11.261 -1.699 1.00 . A A . 4 ASP OD1 1 1
8 8352 1 1 6 ASP OD2 O 7.118 13.213 -2.553 1.00 . A A . 4 ASP OD2 1 1
8 8353 1 1 7 TYR C C 4.653 15.743 -3.833 1.00 . A A . 5 TYR C 1 1
8 8354 1 1 7 TYR CA C 4.321 14.660 -4.823 1.00 . A A . 5 TYR CA 1 1
8 8355 1 1 7 TYR CB C 2.788 14.554 -4.951 1.00 . A A . 5 TYR CB 1 1
8 8356 1 1 7 TYR CD1 C 2.094 13.562 -7.170 1.00 . A A . 5 TYR CD1 1 1
8 8357 1 1 7 TYR CD2 C 2.072 12.167 -5.244 1.00 . A A . 5 TYR CD2 1 1
8 8358 1 1 7 TYR CE1 C 1.645 12.504 -7.939 1.00 . A A . 5 TYR CE1 1 1
8 8359 1 1 7 TYR CE2 C 1.637 11.118 -5.998 1.00 . A A . 5 TYR CE2 1 1
8 8360 1 1 7 TYR CG C 2.310 13.408 -5.808 1.00 . A A . 5 TYR CG 1 1
8 8361 1 1 7 TYR CZ C 1.419 11.284 -7.344 1.00 . A A . 5 TYR CZ 1 1
8 8362 1 1 7 TYR H H 4.696 13.122 -3.451 1.00 . A A . 5 TYR H 1 1
8 8363 1 1 7 TYR HA H 4.727 14.896 -5.795 1.00 . A A . 5 TYR HA 1 1
8 8364 1 1 7 TYR HB2 H 2.367 14.420 -3.966 1.00 . A A . 5 TYR HB2 1 1
8 8365 1 1 7 TYR HB3 H 2.395 15.469 -5.370 1.00 . A A . 5 TYR HB3 1 1
8 8366 1 1 7 TYR HD1 H 2.276 14.525 -7.624 1.00 . A A . 5 TYR HD1 1 1
8 8367 1 1 7 TYR HD2 H 2.242 12.035 -4.185 1.00 . A A . 5 TYR HD2 1 1
8 8368 1 1 7 TYR HE1 H 1.481 12.635 -8.998 1.00 . A A . 5 TYR HE1 1 1
8 8369 1 1 7 TYR HE2 H 1.460 10.159 -5.534 1.00 . A A . 5 TYR HE2 1 1
8 8370 1 1 7 TYR HH H 0.253 9.856 -7.515 1.00 . A A . 5 TYR HH 1 1
8 8371 1 1 7 TYR N N 4.852 13.407 -4.378 1.00 . A A . 5 TYR N 1 1
8 8372 1 1 7 TYR O O 3.977 16.743 -3.805 1.00 . A A . 5 TYR O 1 1
8 8373 1 1 7 TYR OH O 0.948 10.221 -8.084 1.00 . A A . 5 TYR OH 1 1
8 8374 1 1 8 SER C C 6.145 17.962 -2.495 1.00 . A A . 6 SER C 1 1
8 8375 1 1 8 SER CA C 6.123 16.499 -2.000 1.00 . A A . 6 SER CA 1 1
8 8376 1 1 8 SER CB C 7.495 16.091 -1.431 1.00 . A A . 6 SER CB 1 1
8 8377 1 1 8 SER H H 6.262 14.737 -3.153 1.00 . A A . 6 SER H 1 1
8 8378 1 1 8 SER HA H 5.392 16.424 -1.209 1.00 . A A . 6 SER HA 1 1
8 8379 1 1 8 SER HB2 H 7.433 15.086 -1.042 1.00 . A A . 6 SER HB2 1 1
8 8380 1 1 8 SER HB3 H 8.228 16.118 -2.225 1.00 . A A . 6 SER HB3 1 1
8 8381 1 1 8 SER HG H 7.674 16.545 0.452 1.00 . A A . 6 SER HG 1 1
8 8382 1 1 8 SER N N 5.718 15.555 -3.053 1.00 . A A . 6 SER N 1 1
8 8383 1 1 8 SER O O 5.562 18.852 -1.857 1.00 . A A . 6 SER O 1 1
8 8384 1 1 8 SER OG O 7.915 16.956 -0.389 1.00 . A A . 6 SER OG 1 1
8 8385 1 1 9 SER C C 5.478 20.098 -4.557 1.00 . A A . 7 SER C 1 1
8 8386 1 1 9 SER CA C 6.869 19.501 -4.244 1.00 . A A . 7 SER CA 1 1
8 8387 1 1 9 SER CB C 7.685 19.356 -5.517 1.00 . A A . 7 SER CB 1 1
8 8388 1 1 9 SER H H 7.176 17.441 -4.130 1.00 . A A . 7 SER H 1 1
8 8389 1 1 9 SER HA H 7.402 20.146 -3.563 1.00 . A A . 7 SER HA 1 1
8 8390 1 1 9 SER HB2 H 7.092 18.847 -6.263 1.00 . A A . 7 SER HB2 1 1
8 8391 1 1 9 SER HB3 H 7.975 20.330 -5.884 1.00 . A A . 7 SER HB3 1 1
8 8392 1 1 9 SER HG H 9.571 19.211 -5.061 1.00 . A A . 7 SER HG 1 1
8 8393 1 1 9 SER N N 6.754 18.183 -3.649 1.00 . A A . 7 SER N 1 1
8 8394 1 1 9 SER O O 5.247 21.300 -4.395 1.00 . A A . 7 SER O 1 1
8 8395 1 1 9 SER OG O 8.856 18.589 -5.243 1.00 . A A . 7 SER OG 1 1
8 8396 1 1 10 LEU C C 2.355 19.797 -4.117 1.00 . A A . 8 LEU C 1 1
8 8397 1 1 10 LEU CA C 3.219 19.636 -5.317 1.00 . A A . 8 LEU CA 1 1
8 8398 1 1 10 LEU CB C 2.614 18.593 -6.242 1.00 . A A . 8 LEU CB 1 1
8 8399 1 1 10 LEU CD1 C 0.961 20.172 -7.322 1.00 . A A . 8 LEU CD1 1 1
8 8400 1 1 10 LEU CD2 C 0.729 17.711 -7.600 1.00 . A A . 8 LEU CD2 1 1
8 8401 1 1 10 LEU CG C 1.160 18.814 -6.673 1.00 . A A . 8 LEU CG 1 1
8 8402 1 1 10 LEU H H 4.771 18.280 -4.927 1.00 . A A . 8 LEU H 1 1
8 8403 1 1 10 LEU HA H 3.247 20.581 -5.833 1.00 . A A . 8 LEU HA 1 1
8 8404 1 1 10 LEU HB2 H 3.246 18.494 -7.107 1.00 . A A . 8 LEU HB2 1 1
8 8405 1 1 10 LEU HB3 H 2.656 17.653 -5.713 1.00 . A A . 8 LEU HB3 1 1
8 8406 1 1 10 LEU HD11 H 1.610 20.280 -8.178 1.00 . A A . 8 LEU HD11 1 1
8 8407 1 1 10 LEU HD12 H 1.184 20.928 -6.584 1.00 . A A . 8 LEU HD12 1 1
8 8408 1 1 10 LEU HD13 H -0.071 20.266 -7.624 1.00 . A A . 8 LEU HD13 1 1
8 8409 1 1 10 LEU HD21 H 0.777 16.773 -7.067 1.00 . A A . 8 LEU HD21 1 1
8 8410 1 1 10 LEU HD22 H 1.416 17.701 -8.434 1.00 . A A . 8 LEU HD22 1 1
8 8411 1 1 10 LEU HD23 H -0.277 17.897 -7.944 1.00 . A A . 8 LEU HD23 1 1
8 8412 1 1 10 LEU HG H 0.531 18.777 -5.797 1.00 . A A . 8 LEU HG 1 1
8 8413 1 1 10 LEU N N 4.558 19.237 -4.938 1.00 . A A . 8 LEU N 1 1
8 8414 1 1 10 LEU O O 1.634 20.767 -4.003 1.00 . A A . 8 LEU O 1 1
8 8415 1 1 11 LEU C C 1.865 20.085 -1.241 1.00 . A A . 9 LEU C 1 1
8 8416 1 1 11 LEU CA C 1.668 18.787 -2.047 1.00 . A A . 9 LEU CA 1 1
8 8417 1 1 11 LEU CB C 2.158 17.557 -1.297 1.00 . A A . 9 LEU CB 1 1
8 8418 1 1 11 LEU CD1 C 1.115 17.783 1.005 1.00 . A A . 9 LEU CD1 1 1
8 8419 1 1 11 LEU CD2 C -0.055 16.492 -0.805 1.00 . A A . 9 LEU CD2 1 1
8 8420 1 1 11 LEU CG C 1.285 16.920 -0.238 1.00 . A A . 9 LEU CG 1 1
8 8421 1 1 11 LEU H H 3.036 18.077 -3.383 1.00 . A A . 9 LEU H 1 1
8 8422 1 1 11 LEU HA H 0.645 18.635 -2.353 1.00 . A A . 9 LEU HA 1 1
8 8423 1 1 11 LEU HB2 H 2.364 16.794 -2.033 1.00 . A A . 9 LEU HB2 1 1
8 8424 1 1 11 LEU HB3 H 3.099 17.824 -0.838 1.00 . A A . 9 LEU HB3 1 1
8 8425 1 1 11 LEU HD11 H 0.663 18.725 0.732 1.00 . A A . 9 LEU HD11 1 1
8 8426 1 1 11 LEU HD12 H 2.079 17.965 1.455 1.00 . A A . 9 LEU HD12 1 1
8 8427 1 1 11 LEU HD13 H 0.480 17.272 1.713 1.00 . A A . 9 LEU HD13 1 1
8 8428 1 1 11 LEU HD21 H 0.100 15.789 -1.610 1.00 . A A . 9 LEU HD21 1 1
8 8429 1 1 11 LEU HD22 H -0.588 17.355 -1.174 1.00 . A A . 9 LEU HD22 1 1
8 8430 1 1 11 LEU HD23 H -0.637 16.021 -0.026 1.00 . A A . 9 LEU HD23 1 1
8 8431 1 1 11 LEU HG H 1.842 16.027 -0.016 1.00 . A A . 9 LEU HG 1 1
8 8432 1 1 11 LEU N N 2.437 18.846 -3.238 1.00 . A A . 9 LEU N 1 1
8 8433 1 1 11 LEU O O 0.895 20.672 -0.729 1.00 . A A . 9 LEU O 1 1
8 8434 1 1 12 GLY C C 2.728 22.967 -1.145 1.00 . A A . 10 GLY C 1 1
8 8435 1 1 12 GLY CA C 3.424 21.784 -0.505 1.00 . A A . 10 GLY CA 1 1
8 8436 1 1 12 GLY H H 3.836 20.029 -1.600 1.00 . A A . 10 GLY H 1 1
8 8437 1 1 12 GLY HA2 H 3.091 21.698 0.519 1.00 . A A . 10 GLY HA2 1 1
8 8438 1 1 12 GLY HA3 H 4.491 21.946 -0.524 1.00 . A A . 10 GLY HA3 1 1
8 8439 1 1 12 GLY N N 3.113 20.547 -1.184 1.00 . A A . 10 GLY N 1 1
8 8440 1 1 12 GLY O O 2.192 23.836 -0.449 1.00 . A A . 10 GLY O 1 1
8 8441 1 1 13 LYS C C 0.525 23.931 -3.108 1.00 . A A . 11 LYS C 1 1
8 8442 1 1 13 LYS CA C 2.063 23.997 -3.230 1.00 . A A . 11 LYS CA 1 1
8 8443 1 1 13 LYS CB C 2.531 23.869 -4.682 1.00 . A A . 11 LYS CB 1 1
8 8444 1 1 13 LYS CD C 2.229 26.314 -5.170 1.00 . A A . 11 LYS CD 1 1
8 8445 1 1 13 LYS CE C 3.705 26.647 -5.235 1.00 . A A . 11 LYS CE 1 1
8 8446 1 1 13 LYS CG C 1.942 24.888 -5.619 1.00 . A A . 11 LYS CG 1 1
8 8447 1 1 13 LYS H H 3.045 22.228 -3.000 1.00 . A A . 11 LYS H 1 1
8 8448 1 1 13 LYS HA H 2.409 24.942 -2.838 1.00 . A A . 11 LYS HA 1 1
8 8449 1 1 13 LYS HB2 H 3.607 23.943 -4.714 1.00 . A A . 11 LYS HB2 1 1
8 8450 1 1 13 LYS HB3 H 2.253 22.887 -5.036 1.00 . A A . 11 LYS HB3 1 1
8 8451 1 1 13 LYS HD2 H 1.691 26.988 -5.818 1.00 . A A . 11 LYS HD2 1 1
8 8452 1 1 13 LYS HD3 H 1.877 26.447 -4.158 1.00 . A A . 11 LYS HD3 1 1
8 8453 1 1 13 LYS HE2 H 4.281 25.813 -4.868 1.00 . A A . 11 LYS HE2 1 1
8 8454 1 1 13 LYS HE3 H 3.969 26.820 -6.268 1.00 . A A . 11 LYS HE3 1 1
8 8455 1 1 13 LYS HG2 H 2.344 24.706 -6.602 1.00 . A A . 11 LYS HG2 1 1
8 8456 1 1 13 LYS HG3 H 0.881 24.704 -5.594 1.00 . A A . 11 LYS HG3 1 1
8 8457 1 1 13 LYS HZ1 H 5.016 28.102 -4.514 1.00 . A A . 11 LYS HZ1 1 1
8 8458 1 1 13 LYS HZ2 H 3.810 27.664 -3.449 1.00 . A A . 11 LYS HZ2 1 1
8 8459 1 1 13 LYS HZ3 H 3.441 28.668 -4.770 1.00 . A A . 11 LYS HZ3 1 1
8 8460 1 1 13 LYS N N 2.672 22.960 -2.468 1.00 . A A . 11 LYS N 1 1
8 8461 1 1 13 LYS NZ N 4.009 27.856 -4.457 1.00 . A A . 11 LYS NZ 1 1
8 8462 1 1 13 LYS O O -0.146 24.969 -3.026 1.00 . A A . 11 LYS O 1 1
8 8463 1 1 14 ILE C C -1.899 23.121 -1.569 1.00 . A A . 12 ILE C 1 1
8 8464 1 1 14 ILE CA C -1.457 22.483 -2.875 1.00 . A A . 12 ILE CA 1 1
8 8465 1 1 14 ILE CB C -1.799 20.954 -2.841 1.00 . A A . 12 ILE CB 1 1
8 8466 1 1 14 ILE CD1 C -1.753 18.792 -4.226 1.00 . A A . 12 ILE CD1 1 1
8 8467 1 1 14 ILE CG1 C -1.487 20.290 -4.190 1.00 . A A . 12 ILE CG1 1 1
8 8468 1 1 14 ILE CG2 C -3.258 20.722 -2.455 1.00 . A A . 12 ILE CG2 1 1
8 8469 1 1 14 ILE H H 0.575 21.936 -3.192 1.00 . A A . 12 ILE H 1 1
8 8470 1 1 14 ILE HA H -1.989 22.949 -3.692 1.00 . A A . 12 ILE HA 1 1
8 8471 1 1 14 ILE HB H -1.184 20.498 -2.079 1.00 . A A . 12 ILE HB 1 1
8 8472 1 1 14 ILE HD11 H -1.521 18.406 -5.207 1.00 . A A . 12 ILE HD11 1 1
8 8473 1 1 14 ILE HD12 H -2.793 18.608 -4.005 1.00 . A A . 12 ILE HD12 1 1
8 8474 1 1 14 ILE HD13 H -1.139 18.296 -3.489 1.00 . A A . 12 ILE HD13 1 1
8 8475 1 1 14 ILE HG12 H -2.094 20.748 -4.956 1.00 . A A . 12 ILE HG12 1 1
8 8476 1 1 14 ILE HG13 H -0.445 20.449 -4.424 1.00 . A A . 12 ILE HG13 1 1
8 8477 1 1 14 ILE HG21 H -3.441 21.132 -1.473 1.00 . A A . 12 ILE HG21 1 1
8 8478 1 1 14 ILE HG22 H -3.468 19.663 -2.448 1.00 . A A . 12 ILE HG22 1 1
8 8479 1 1 14 ILE HG23 H -3.895 21.212 -3.175 1.00 . A A . 12 ILE HG23 1 1
8 8480 1 1 14 ILE N N -0.017 22.713 -3.066 1.00 . A A . 12 ILE N 1 1
8 8481 1 1 14 ILE O O -2.949 23.769 -1.485 1.00 . A A . 12 ILE O 1 1
8 8482 1 1 15 THR C C -1.332 25.057 0.705 1.00 . A A . 13 THR C 1 1
8 8483 1 1 15 THR CA C -1.313 23.522 0.729 1.00 . A A . 13 THR CA 1 1
8 8484 1 1 15 THR CB C -0.218 23.078 1.695 1.00 . A A . 13 THR CB 1 1
8 8485 1 1 15 THR CG2 C -0.592 23.458 3.114 1.00 . A A . 13 THR CG2 1 1
8 8486 1 1 15 THR H H -0.207 22.533 -0.764 1.00 . A A . 13 THR H 1 1
8 8487 1 1 15 THR HA H -2.262 23.148 1.085 1.00 . A A . 13 THR HA 1 1
8 8488 1 1 15 THR HB H 0.671 23.620 1.399 1.00 . A A . 13 THR HB 1 1
8 8489 1 1 15 THR HG1 H 0.121 21.334 0.716 1.00 . A A . 13 THR HG1 1 1
8 8490 1 1 15 THR HG21 H 0.145 23.087 3.811 1.00 . A A . 13 THR HG21 1 1
8 8491 1 1 15 THR HG22 H -1.572 23.057 3.333 1.00 . A A . 13 THR HG22 1 1
8 8492 1 1 15 THR HG23 H -0.649 24.534 3.179 1.00 . A A . 13 THR HG23 1 1
8 8493 1 1 15 THR N N -1.053 22.997 -0.585 1.00 . A A . 13 THR N 1 1
8 8494 1 1 15 THR O O -2.125 25.700 1.405 1.00 . A A . 13 THR O 1 1
8 8495 1 1 15 THR OG1 O -0.037 21.638 1.621 1.00 . A A . 13 THR OG1 1 1
8 8496 1 1 16 GLU C C -1.460 27.698 -0.972 1.00 . A A . 14 GLU C 1 1
8 8497 1 1 16 GLU CA C -0.337 27.038 -0.213 1.00 . A A . 14 GLU CA 1 1
8 8498 1 1 16 GLU CB C 0.959 27.367 -0.884 1.00 . A A . 14 GLU CB 1 1
8 8499 1 1 16 GLU CD C 3.438 27.447 -0.924 1.00 . A A . 14 GLU CD 1 1
8 8500 1 1 16 GLU CG C 2.221 27.069 -0.118 1.00 . A A . 14 GLU CG 1 1
8 8501 1 1 16 GLU H H 0.021 25.075 -0.764 1.00 . A A . 14 GLU H 1 1
8 8502 1 1 16 GLU HA H -0.297 27.401 0.794 1.00 . A A . 14 GLU HA 1 1
8 8503 1 1 16 GLU HB2 H 0.949 26.624 -1.661 1.00 . A A . 14 GLU HB2 1 1
8 8504 1 1 16 GLU HB3 H 0.968 28.369 -1.287 1.00 . A A . 14 GLU HB3 1 1
8 8505 1 1 16 GLU HG2 H 2.217 27.629 0.806 1.00 . A A . 14 GLU HG2 1 1
8 8506 1 1 16 GLU HG3 H 2.260 26.010 0.090 1.00 . A A . 14 GLU HG3 1 1
8 8507 1 1 16 GLU N N -0.502 25.621 -0.139 1.00 . A A . 14 GLU N 1 1
8 8508 1 1 16 GLU O O -1.834 28.839 -0.684 1.00 . A A . 14 GLU O 1 1
8 8509 1 1 16 GLU OE1 O 3.702 26.806 -1.958 1.00 . A A . 14 GLU OE1 1 1
8 8510 1 1 16 GLU OE2 O 4.149 28.406 -0.557 1.00 . A A . 14 GLU OE2 1 1
8 8511 1 1 17 LYS C C -4.322 27.248 -2.207 1.00 . A A . 15 LYS C 1 1
8 8512 1 1 17 LYS CA C -2.983 27.540 -2.761 1.00 . A A . 15 LYS CA 1 1
8 8513 1 1 17 LYS CB C -2.868 26.920 -4.142 1.00 . A A . 15 LYS CB 1 1
8 8514 1 1 17 LYS CD C -1.281 28.577 -5.038 1.00 . A A . 15 LYS CD 1 1
8 8515 1 1 17 LYS CE C -1.236 29.819 -5.888 1.00 . A A . 15 LYS CE 1 1
8 8516 1 1 17 LYS CG C -2.633 27.928 -5.201 1.00 . A A . 15 LYS CG 1 1
8 8517 1 1 17 LYS H H -1.739 26.077 -2.130 1.00 . A A . 15 LYS H 1 1
8 8518 1 1 17 LYS HA H -2.843 28.605 -2.863 1.00 . A A . 15 LYS HA 1 1
8 8519 1 1 17 LYS HB2 H -2.044 26.222 -4.140 1.00 . A A . 15 LYS HB2 1 1
8 8520 1 1 17 LYS HB3 H -3.778 26.383 -4.358 1.00 . A A . 15 LYS HB3 1 1
8 8521 1 1 17 LYS HD2 H -1.098 28.755 -3.986 1.00 . A A . 15 LYS HD2 1 1
8 8522 1 1 17 LYS HD3 H -0.538 27.879 -5.395 1.00 . A A . 15 LYS HD3 1 1
8 8523 1 1 17 LYS HE2 H -1.374 29.545 -6.923 1.00 . A A . 15 LYS HE2 1 1
8 8524 1 1 17 LYS HE3 H -2.065 30.428 -5.559 1.00 . A A . 15 LYS HE3 1 1
8 8525 1 1 17 LYS HG2 H -2.719 27.468 -6.172 1.00 . A A . 15 LYS HG2 1 1
8 8526 1 1 17 LYS HG3 H -3.392 28.689 -5.110 1.00 . A A . 15 LYS HG3 1 1
8 8527 1 1 17 LYS HZ1 H 0.852 30.006 -5.946 1.00 . A A . 15 LYS HZ1 1 1
8 8528 1 1 17 LYS HZ2 H 0.094 31.019 -4.819 1.00 . A A . 15 LYS HZ2 1 1
8 8529 1 1 17 LYS HZ3 H -0.027 31.341 -6.476 1.00 . A A . 15 LYS HZ3 1 1
8 8530 1 1 17 LYS N N -1.992 27.002 -1.934 1.00 . A A . 15 LYS N 1 1
8 8531 1 1 17 LYS NZ N 0.009 30.583 -5.758 1.00 . A A . 15 LYS NZ 1 1
8 8532 1 1 17 LYS O O -5.087 28.143 -1.875 1.00 . A A . 15 LYS O 1 1
8 8533 1 1 18 CYS C C -5.919 25.258 -0.249 1.00 . A A . 16 CYS C 1 1
8 8534 1 1 18 CYS CA C -5.798 25.531 -1.706 1.00 . A A . 16 CYS CA 1 1
8 8535 1 1 18 CYS CB C -5.988 24.277 -2.512 1.00 . A A . 16 CYS CB 1 1
8 8536 1 1 18 CYS H H -3.849 25.320 -1.945 1.00 . A A . 16 CYS H 1 1
8 8537 1 1 18 CYS HA H -6.545 26.241 -2.025 1.00 . A A . 16 CYS HA 1 1
8 8538 1 1 18 CYS HB2 H -5.231 23.564 -2.218 1.00 . A A . 16 CYS HB2 1 1
8 8539 1 1 18 CYS HB3 H -6.955 23.876 -2.287 1.00 . A A . 16 CYS HB3 1 1
8 8540 1 1 18 CYS HG H -6.426 25.698 -4.539 1.00 . A A . 16 CYS HG 1 1
8 8541 1 1 18 CYS N N -4.548 26.006 -1.991 1.00 . A A . 16 CYS N 1 1
8 8542 1 1 18 CYS O O -6.882 25.661 0.368 1.00 . A A . 16 CYS O 1 1
8 8543 1 1 18 CYS SG S -5.856 24.524 -4.295 1.00 . A A . 16 CYS SG 1 1
8 8544 1 1 19 GLY C C -4.807 22.799 1.845 1.00 . A A . 17 GLY C 1 1
8 8545 1 1 19 GLY CA C -5.036 24.251 1.668 1.00 . A A . 17 GLY CA 1 1
8 8546 1 1 19 GLY H H -4.101 24.380 -0.147 1.00 . A A . 17 GLY H 1 1
8 8547 1 1 19 GLY HA2 H -4.469 24.862 2.343 1.00 . A A . 17 GLY HA2 1 1
8 8548 1 1 19 GLY HA3 H -6.070 24.438 1.874 1.00 . A A . 17 GLY HA3 1 1
8 8549 1 1 19 GLY N N -4.930 24.616 0.321 1.00 . A A . 17 GLY N 1 1
8 8550 1 1 19 GLY O O -3.834 22.374 2.456 1.00 . A A . 17 GLY O 1 1
8 8551 1 1 20 THR C C -6.006 20.032 -0.012 1.00 . A A . 18 THR C 1 1
8 8552 1 1 20 THR CA C -5.675 20.602 1.362 1.00 . A A . 18 THR CA 1 1
8 8553 1 1 20 THR CB C -6.756 20.125 2.369 1.00 . A A . 18 THR CB 1 1
8 8554 1 1 20 THR CG2 C -6.534 20.757 3.732 1.00 . A A . 18 THR CG2 1 1
8 8555 1 1 20 THR H H -6.381 22.481 0.743 1.00 . A A . 18 THR H 1 1
8 8556 1 1 20 THR HA H -4.704 20.265 1.689 1.00 . A A . 18 THR HA 1 1
8 8557 1 1 20 THR HB H -6.714 19.052 2.459 1.00 . A A . 18 THR HB 1 1
8 8558 1 1 20 THR HG1 H -8.694 20.412 2.609 1.00 . A A . 18 THR HG1 1 1
8 8559 1 1 20 THR HG21 H -7.330 20.489 4.410 1.00 . A A . 18 THR HG21 1 1
8 8560 1 1 20 THR HG22 H -6.489 21.828 3.587 1.00 . A A . 18 THR HG22 1 1
8 8561 1 1 20 THR HG23 H -5.583 20.425 4.120 1.00 . A A . 18 THR HG23 1 1
8 8562 1 1 20 THR N N -5.685 22.043 1.271 1.00 . A A . 18 THR N 1 1
8 8563 1 1 20 THR O O -6.356 20.795 -0.929 1.00 . A A . 18 THR O 1 1
8 8564 1 1 20 THR OG1 O -8.057 20.501 1.888 1.00 . A A . 18 THR OG1 1 1
8 8565 1 1 21 GLN C C -7.764 18.101 -1.667 1.00 . A A . 19 GLN C 1 1
8 8566 1 1 21 GLN CA C -6.276 18.046 -1.423 1.00 . A A . 19 GLN CA 1 1
8 8567 1 1 21 GLN CB C -5.781 16.598 -1.467 1.00 . A A . 19 GLN CB 1 1
8 8568 1 1 21 GLN CD C -3.590 16.714 -0.165 1.00 . A A . 19 GLN CD 1 1
8 8569 1 1 21 GLN CG C -4.276 16.472 -1.499 1.00 . A A . 19 GLN CG 1 1
8 8570 1 1 21 GLN H H -5.635 18.162 0.602 1.00 . A A . 19 GLN H 1 1
8 8571 1 1 21 GLN HA H -5.788 18.611 -2.204 1.00 . A A . 19 GLN HA 1 1
8 8572 1 1 21 GLN HB2 H -6.145 16.081 -0.592 1.00 . A A . 19 GLN HB2 1 1
8 8573 1 1 21 GLN HB3 H -6.182 16.117 -2.347 1.00 . A A . 19 GLN HB3 1 1
8 8574 1 1 21 GLN HE21 H -2.974 15.779 1.465 1.00 . A A . 19 GLN HE21 1 1
8 8575 1 1 21 GLN HE22 H -3.730 14.797 0.277 1.00 . A A . 19 GLN HE22 1 1
8 8576 1 1 21 GLN HG2 H -3.960 15.528 -1.917 1.00 . A A . 19 GLN HG2 1 1
8 8577 1 1 21 GLN HG3 H -4.017 17.292 -2.147 1.00 . A A . 19 GLN HG3 1 1
8 8578 1 1 21 GLN N N -5.941 18.710 -0.155 1.00 . A A . 19 GLN N 1 1
8 8579 1 1 21 GLN NE2 N -3.416 15.668 0.597 1.00 . A A . 19 GLN NE2 1 1
8 8580 1 1 21 GLN O O -8.246 17.992 -2.793 1.00 . A A . 19 GLN O 1 1
8 8581 1 1 21 GLN OE1 O -3.216 17.841 0.170 1.00 . A A . 19 GLN OE1 1 1
8 8582 1 1 22 TYR C C -10.226 19.770 -1.286 1.00 . A A . 20 TYR C 1 1
8 8583 1 1 22 TYR CA C -9.901 18.449 -0.588 1.00 . A A . 20 TYR CA 1 1
8 8584 1 1 22 TYR CB C -10.358 18.526 0.861 1.00 . A A . 20 TYR CB 1 1
8 8585 1 1 22 TYR CD1 C -12.204 17.091 1.747 1.00 . A A . 20 TYR CD1 1 1
8 8586 1 1 22 TYR CD2 C -12.801 19.171 0.765 1.00 . A A . 20 TYR CD2 1 1
8 8587 1 1 22 TYR CE1 C -13.523 16.829 2.023 1.00 . A A . 20 TYR CE1 1 1
8 8588 1 1 22 TYR CE2 C -14.132 18.914 1.031 1.00 . A A . 20 TYR CE2 1 1
8 8589 1 1 22 TYR CG C -11.819 18.259 1.119 1.00 . A A . 20 TYR CG 1 1
8 8590 1 1 22 TYR CZ C -14.483 17.738 1.666 1.00 . A A . 20 TYR CZ 1 1
8 8591 1 1 22 TYR H H -7.919 18.307 0.221 1.00 . A A . 20 TYR H 1 1
8 8592 1 1 22 TYR HA H -10.375 17.614 -1.083 1.00 . A A . 20 TYR HA 1 1
8 8593 1 1 22 TYR HB2 H -9.779 17.827 1.440 1.00 . A A . 20 TYR HB2 1 1
8 8594 1 1 22 TYR HB3 H -10.135 19.519 1.222 1.00 . A A . 20 TYR HB3 1 1
8 8595 1 1 22 TYR HD1 H -11.442 16.378 2.025 1.00 . A A . 20 TYR HD1 1 1
8 8596 1 1 22 TYR HD2 H -12.500 20.081 0.265 1.00 . A A . 20 TYR HD2 1 1
8 8597 1 1 22 TYR HE1 H -13.804 15.910 2.513 1.00 . A A . 20 TYR HE1 1 1
8 8598 1 1 22 TYR HE2 H -14.889 19.631 0.751 1.00 . A A . 20 TYR HE2 1 1
8 8599 1 1 22 TYR HH H -15.811 17.142 2.866 1.00 . A A . 20 TYR HH 1 1
8 8600 1 1 22 TYR N N -8.457 18.289 -0.598 1.00 . A A . 20 TYR N 1 1
8 8601 1 1 22 TYR O O -10.985 19.823 -2.238 1.00 . A A . 20 TYR O 1 1
8 8602 1 1 22 TYR OH O -15.800 17.478 1.961 1.00 . A A . 20 TYR OH 1 1
8 8603 1 1 23 ASN C C -9.245 22.256 -2.774 1.00 . A A . 21 ASN C 1 1
8 8604 1 1 23 ASN CA C -9.731 22.188 -1.321 1.00 . A A . 21 ASN CA 1 1
8 8605 1 1 23 ASN CB C -8.873 23.126 -0.480 1.00 . A A . 21 ASN CB 1 1
8 8606 1 1 23 ASN CG C -9.333 23.326 0.966 1.00 . A A . 21 ASN CG 1 1
8 8607 1 1 23 ASN H H -9.022 20.669 -0.010 1.00 . A A . 21 ASN H 1 1
8 8608 1 1 23 ASN HA H -10.764 22.492 -1.255 1.00 . A A . 21 ASN HA 1 1
8 8609 1 1 23 ASN HB2 H -7.876 22.716 -0.457 1.00 . A A . 21 ASN HB2 1 1
8 8610 1 1 23 ASN HB3 H -8.833 24.078 -0.982 1.00 . A A . 21 ASN HB3 1 1
8 8611 1 1 23 ASN HD21 H -9.023 24.519 2.533 1.00 . A A . 21 ASN HD21 1 1
8 8612 1 1 23 ASN HD22 H -8.244 24.964 1.080 1.00 . A A . 21 ASN HD22 1 1
8 8613 1 1 23 ASN N N -9.596 20.818 -0.795 1.00 . A A . 21 ASN N 1 1
8 8614 1 1 23 ASN ND2 N -8.847 24.367 1.580 1.00 . A A . 21 ASN ND2 1 1
8 8615 1 1 23 ASN O O -9.794 22.993 -3.608 1.00 . A A . 21 ASN O 1 1
8 8616 1 1 23 ASN OD1 O -10.066 22.511 1.540 1.00 . A A . 21 ASN OD1 1 1
8 8617 1 1 24 PHE C C -8.640 20.910 -5.356 1.00 . A A . 22 PHE C 1 1
8 8618 1 1 24 PHE CA C -7.577 21.345 -4.367 1.00 . A A . 22 PHE CA 1 1
8 8619 1 1 24 PHE CB C -6.516 20.255 -4.231 1.00 . A A . 22 PHE CB 1 1
8 8620 1 1 24 PHE CD1 C -4.862 20.965 -5.993 1.00 . A A . 22 PHE CD1 1 1
8 8621 1 1 24 PHE CD2 C -5.564 18.696 -5.941 1.00 . A A . 22 PHE CD2 1 1
8 8622 1 1 24 PHE CE1 C -4.028 20.679 -7.060 1.00 . A A . 22 PHE CE1 1 1
8 8623 1 1 24 PHE CE2 C -4.738 18.406 -7.007 1.00 . A A . 22 PHE CE2 1 1
8 8624 1 1 24 PHE CG C -5.640 19.976 -5.425 1.00 . A A . 22 PHE CG 1 1
8 8625 1 1 24 PHE CZ C -3.968 19.400 -7.566 1.00 . A A . 22 PHE CZ 1 1
8 8626 1 1 24 PHE H H -7.779 21.045 -2.274 1.00 . A A . 22 PHE H 1 1
8 8627 1 1 24 PHE HA H -7.108 22.266 -4.677 1.00 . A A . 22 PHE HA 1 1
8 8628 1 1 24 PHE HB2 H -5.905 20.478 -3.376 1.00 . A A . 22 PHE HB2 1 1
8 8629 1 1 24 PHE HB3 H -7.048 19.344 -3.999 1.00 . A A . 22 PHE HB3 1 1
8 8630 1 1 24 PHE HD1 H -4.913 21.968 -5.596 1.00 . A A . 22 PHE HD1 1 1
8 8631 1 1 24 PHE HD2 H -6.169 17.916 -5.503 1.00 . A A . 22 PHE HD2 1 1
8 8632 1 1 24 PHE HE1 H -3.420 21.455 -7.500 1.00 . A A . 22 PHE HE1 1 1
8 8633 1 1 24 PHE HE2 H -4.696 17.401 -7.400 1.00 . A A . 22 PHE HE2 1 1
8 8634 1 1 24 PHE HZ H -3.317 19.177 -8.398 1.00 . A A . 22 PHE HZ 1 1
8 8635 1 1 24 PHE N N -8.189 21.507 -3.038 1.00 . A A . 22 PHE N 1 1
8 8636 1 1 24 PHE O O -8.861 21.552 -6.390 1.00 . A A . 22 PHE O 1 1
8 8637 1 1 25 ALA C C -11.467 20.316 -6.106 1.00 . A A . 23 ALA C 1 1
8 8638 1 1 25 ALA CA C -10.423 19.260 -5.751 1.00 . A A . 23 ALA CA 1 1
8 8639 1 1 25 ALA CB C -11.086 18.168 -4.930 1.00 . A A . 23 ALA CB 1 1
8 8640 1 1 25 ALA H H -9.020 19.427 -4.143 1.00 . A A . 23 ALA H 1 1
8 8641 1 1 25 ALA HA H -10.040 18.812 -6.662 1.00 . A A . 23 ALA HA 1 1
8 8642 1 1 25 ALA HB1 H -11.846 17.673 -5.517 1.00 . A A . 23 ALA HB1 1 1
8 8643 1 1 25 ALA HB2 H -11.545 18.617 -4.061 1.00 . A A . 23 ALA HB2 1 1
8 8644 1 1 25 ALA HB3 H -10.348 17.452 -4.603 1.00 . A A . 23 ALA HB3 1 1
8 8645 1 1 25 ALA N N -9.317 19.842 -4.985 1.00 . A A . 23 ALA N 1 1
8 8646 1 1 25 ALA O O -11.903 20.394 -7.245 1.00 . A A . 23 ALA O 1 1
8 8647 1 1 26 ILE C C -12.450 23.170 -6.383 1.00 . A A . 24 ILE C 1 1
8 8648 1 1 26 ILE CA C -12.831 22.191 -5.276 1.00 . A A . 24 ILE CA 1 1
8 8649 1 1 26 ILE CB C -12.958 22.978 -3.962 1.00 . A A . 24 ILE CB 1 1
8 8650 1 1 26 ILE CD1 C -14.479 21.224 -2.877 1.00 . A A . 24 ILE CD1 1 1
8 8651 1 1 26 ILE CG1 C -13.208 22.027 -2.794 1.00 . A A . 24 ILE CG1 1 1
8 8652 1 1 26 ILE CG2 C -14.064 24.036 -4.045 1.00 . A A . 24 ILE CG2 1 1
8 8653 1 1 26 ILE H H -11.393 21.059 -4.250 1.00 . A A . 24 ILE H 1 1
8 8654 1 1 26 ILE HA H -13.785 21.730 -5.484 1.00 . A A . 24 ILE HA 1 1
8 8655 1 1 26 ILE HB H -12.022 23.489 -3.792 1.00 . A A . 24 ILE HB 1 1
8 8656 1 1 26 ILE HD11 H -15.326 21.891 -2.938 1.00 . A A . 24 ILE HD11 1 1
8 8657 1 1 26 ILE HD12 H -14.555 20.621 -1.985 1.00 . A A . 24 ILE HD12 1 1
8 8658 1 1 26 ILE HD13 H -14.452 20.581 -3.744 1.00 . A A . 24 ILE HD13 1 1
8 8659 1 1 26 ILE HG12 H -12.390 21.333 -2.675 1.00 . A A . 24 ILE HG12 1 1
8 8660 1 1 26 ILE HG13 H -13.242 22.633 -1.913 1.00 . A A . 24 ILE HG13 1 1
8 8661 1 1 26 ILE HG21 H -13.841 24.728 -4.844 1.00 . A A . 24 ILE HG21 1 1
8 8662 1 1 26 ILE HG22 H -14.120 24.575 -3.110 1.00 . A A . 24 ILE HG22 1 1
8 8663 1 1 26 ILE HG23 H -15.009 23.551 -4.239 1.00 . A A . 24 ILE HG23 1 1
8 8664 1 1 26 ILE N N -11.822 21.145 -5.130 1.00 . A A . 24 ILE N 1 1
8 8665 1 1 26 ILE O O -13.258 23.484 -7.266 1.00 . A A . 24 ILE O 1 1
8 8666 1 1 27 ALA C C -10.602 23.989 -8.710 1.00 . A A . 25 ALA C 1 1
8 8667 1 1 27 ALA CA C -10.688 24.580 -7.307 1.00 . A A . 25 ALA CA 1 1
8 8668 1 1 27 ALA CB C -9.325 25.078 -6.863 1.00 . A A . 25 ALA CB 1 1
8 8669 1 1 27 ALA H H -10.621 23.263 -5.637 1.00 . A A . 25 ALA H 1 1
8 8670 1 1 27 ALA HA H -11.366 25.421 -7.324 1.00 . A A . 25 ALA HA 1 1
8 8671 1 1 27 ALA HB1 H -8.621 24.258 -6.874 1.00 . A A . 25 ALA HB1 1 1
8 8672 1 1 27 ALA HB2 H -9.392 25.479 -5.864 1.00 . A A . 25 ALA HB2 1 1
8 8673 1 1 27 ALA HB3 H -8.986 25.850 -7.538 1.00 . A A . 25 ALA HB3 1 1
8 8674 1 1 27 ALA N N -11.206 23.611 -6.346 1.00 . A A . 25 ALA N 1 1
8 8675 1 1 27 ALA O O -10.727 24.701 -9.707 1.00 . A A . 25 ALA O 1 1
8 8676 1 1 28 MET C C -11.652 21.592 -10.585 1.00 . A A . 26 MET C 1 1
8 8677 1 1 28 MET CA C -10.281 21.994 -10.048 1.00 . A A . 26 MET CA 1 1
8 8678 1 1 28 MET CB C -9.408 20.755 -9.890 1.00 . A A . 26 MET CB 1 1
8 8679 1 1 28 MET CE C -7.102 18.887 -11.049 1.00 . A A . 26 MET CE 1 1
8 8680 1 1 28 MET CG C -7.958 21.052 -9.556 1.00 . A A . 26 MET CG 1 1
8 8681 1 1 28 MET H H -10.277 22.204 -7.935 1.00 . A A . 26 MET H 1 1
8 8682 1 1 28 MET HA H -9.809 22.659 -10.755 1.00 . A A . 26 MET HA 1 1
8 8683 1 1 28 MET HB2 H -9.816 20.160 -9.085 1.00 . A A . 26 MET HB2 1 1
8 8684 1 1 28 MET HB3 H -9.444 20.172 -10.796 1.00 . A A . 26 MET HB3 1 1
8 8685 1 1 28 MET HE1 H -8.134 18.650 -11.260 1.00 . A A . 26 MET HE1 1 1
8 8686 1 1 28 MET HE2 H -6.501 17.994 -11.132 1.00 . A A . 26 MET HE2 1 1
8 8687 1 1 28 MET HE3 H -6.759 19.620 -11.765 1.00 . A A . 26 MET HE3 1 1
8 8688 1 1 28 MET HG2 H -7.537 21.662 -10.342 1.00 . A A . 26 MET HG2 1 1
8 8689 1 1 28 MET HG3 H -7.920 21.596 -8.623 1.00 . A A . 26 MET HG3 1 1
8 8690 1 1 28 MET N N -10.389 22.698 -8.777 1.00 . A A . 26 MET N 1 1
8 8691 1 1 28 MET O O -11.853 21.469 -11.801 1.00 . A A . 26 MET O 1 1
8 8692 1 1 28 MET SD S -6.965 19.562 -9.398 1.00 . A A . 26 MET SD 1 1
8 8693 1 1 29 GLY C C -14.041 19.478 -9.991 1.00 . A A . 27 GLY C 1 1
8 8694 1 1 29 GLY CA C -13.910 20.975 -10.062 1.00 . A A . 27 GLY CA 1 1
8 8695 1 1 29 GLY H H -12.362 21.526 -8.740 1.00 . A A . 27 GLY H 1 1
8 8696 1 1 29 GLY HA2 H -14.628 21.435 -9.400 1.00 . A A . 27 GLY HA2 1 1
8 8697 1 1 29 GLY HA3 H -14.105 21.291 -11.075 1.00 . A A . 27 GLY HA3 1 1
8 8698 1 1 29 GLY N N -12.583 21.394 -9.687 1.00 . A A . 27 GLY N 1 1
8 8699 1 1 29 GLY O O -14.810 18.867 -10.729 1.00 . A A . 27 GLY O 1 1
8 8700 1 1 30 LEU C C -13.883 17.117 -7.594 1.00 . A A . 28 LEU C 1 1
8 8701 1 1 30 LEU CA C -13.256 17.470 -8.905 1.00 . A A . 28 LEU CA 1 1
8 8702 1 1 30 LEU CB C -11.810 16.975 -8.873 1.00 . A A . 28 LEU CB 1 1
8 8703 1 1 30 LEU CD1 C -9.606 16.589 -9.910 1.00 . A A . 28 LEU CD1 1 1
8 8704 1 1 30 LEU CD2 C -11.635 16.318 -11.241 1.00 . A A . 28 LEU CD2 1 1
8 8705 1 1 30 LEU CG C -10.996 17.110 -10.147 1.00 . A A . 28 LEU CG 1 1
8 8706 1 1 30 LEU H H -12.736 19.455 -8.512 1.00 . A A . 28 LEU H 1 1
8 8707 1 1 30 LEU HA H -13.772 16.946 -9.695 1.00 . A A . 28 LEU HA 1 1
8 8708 1 1 30 LEU HB2 H -11.293 17.518 -8.095 1.00 . A A . 28 LEU HB2 1 1
8 8709 1 1 30 LEU HB3 H -11.830 15.932 -8.593 1.00 . A A . 28 LEU HB3 1 1
8 8710 1 1 30 LEU HD11 H -9.026 16.660 -10.817 1.00 . A A . 28 LEU HD11 1 1
8 8711 1 1 30 LEU HD12 H -9.687 15.556 -9.605 1.00 . A A . 28 LEU HD12 1 1
8 8712 1 1 30 LEU HD13 H -9.137 17.162 -9.124 1.00 . A A . 28 LEU HD13 1 1
8 8713 1 1 30 LEU HD21 H -12.626 16.700 -11.425 1.00 . A A . 28 LEU HD21 1 1
8 8714 1 1 30 LEU HD22 H -11.686 15.299 -10.888 1.00 . A A . 28 LEU HD22 1 1
8 8715 1 1 30 LEU HD23 H -11.027 16.377 -12.130 1.00 . A A . 28 LEU HD23 1 1
8 8716 1 1 30 LEU HG H -10.942 18.144 -10.454 1.00 . A A . 28 LEU HG 1 1
8 8717 1 1 30 LEU N N -13.289 18.896 -9.101 1.00 . A A . 28 LEU N 1 1
8 8718 1 1 30 LEU O O -14.174 17.988 -6.768 1.00 . A A . 28 LEU O 1 1
8 8719 1 1 31 SER C C -13.250 14.857 -5.503 1.00 . A A . 29 SER C 1 1
8 8720 1 1 31 SER CA C -14.525 15.348 -6.159 1.00 . A A . 29 SER CA 1 1
8 8721 1 1 31 SER CB C -15.499 14.215 -6.384 1.00 . A A . 29 SER CB 1 1
8 8722 1 1 31 SER H H -13.969 15.238 -8.159 1.00 . A A . 29 SER H 1 1
8 8723 1 1 31 SER HA H -14.980 16.131 -5.578 1.00 . A A . 29 SER HA 1 1
8 8724 1 1 31 SER HB2 H -14.955 13.429 -6.876 1.00 . A A . 29 SER HB2 1 1
8 8725 1 1 31 SER HB3 H -15.882 13.867 -5.437 1.00 . A A . 29 SER HB3 1 1
8 8726 1 1 31 SER HG H -16.365 15.538 -7.515 1.00 . A A . 29 SER HG 1 1
8 8727 1 1 31 SER N N -14.113 15.863 -7.414 1.00 . A A . 29 SER N 1 1
8 8728 1 1 31 SER O O -12.428 14.233 -6.194 1.00 . A A . 29 SER O 1 1
8 8729 1 1 31 SER OG O -16.583 14.646 -7.213 1.00 . A A . 29 SER OG 1 1
8 8730 1 1 32 GLU C C -11.299 13.416 -3.728 1.00 . A A . 30 GLU C 1 1
8 8731 1 1 32 GLU CA C -11.777 14.833 -3.553 1.00 . A A . 30 GLU CA 1 1
8 8732 1 1 32 GLU CB C -11.708 15.299 -2.099 1.00 . A A . 30 GLU CB 1 1
8 8733 1 1 32 GLU CD C -12.969 13.389 -0.948 1.00 . A A . 30 GLU CD 1 1
8 8734 1 1 32 GLU CG C -12.817 14.869 -1.165 1.00 . A A . 30 GLU CG 1 1
8 8735 1 1 32 GLU H H -13.761 15.591 -3.706 1.00 . A A . 30 GLU H 1 1
8 8736 1 1 32 GLU HA H -11.044 15.414 -4.090 1.00 . A A . 30 GLU HA 1 1
8 8737 1 1 32 GLU HB2 H -10.780 14.945 -1.676 1.00 . A A . 30 GLU HB2 1 1
8 8738 1 1 32 GLU HB3 H -11.681 16.379 -2.111 1.00 . A A . 30 GLU HB3 1 1
8 8739 1 1 32 GLU HG2 H -12.461 15.258 -0.232 1.00 . A A . 30 GLU HG2 1 1
8 8740 1 1 32 GLU HG3 H -13.759 15.320 -1.439 1.00 . A A . 30 GLU HG3 1 1
8 8741 1 1 32 GLU N N -13.046 15.148 -4.217 1.00 . A A . 30 GLU N 1 1
8 8742 1 1 32 GLU O O -10.103 13.186 -3.894 1.00 . A A . 30 GLU O 1 1
8 8743 1 1 32 GLU OE1 O -13.930 12.807 -1.466 1.00 . A A . 30 GLU OE1 1 1
8 8744 1 1 32 GLU OE2 O -12.141 12.781 -0.224 1.00 . A A . 30 GLU OE2 1 1
8 8745 1 1 33 ARG C C -11.239 10.792 -5.231 1.00 . A A . 31 ARG C 1 1
8 8746 1 1 33 ARG CA C -11.886 11.089 -3.885 1.00 . A A . 31 ARG CA 1 1
8 8747 1 1 33 ARG CB C -13.113 10.203 -3.699 1.00 . A A . 31 ARG CB 1 1
8 8748 1 1 33 ARG CD C -12.717 9.761 -1.290 1.00 . A A . 31 ARG CD 1 1
8 8749 1 1 33 ARG CG C -12.939 9.127 -2.645 1.00 . A A . 31 ARG CG 1 1
8 8750 1 1 33 ARG CZ C -12.611 9.163 1.080 1.00 . A A . 31 ARG CZ 1 1
8 8751 1 1 33 ARG H H -13.159 12.748 -3.639 1.00 . A A . 31 ARG H 1 1
8 8752 1 1 33 ARG HA H -11.200 10.910 -3.074 1.00 . A A . 31 ARG HA 1 1
8 8753 1 1 33 ARG HB2 H -13.950 10.823 -3.415 1.00 . A A . 31 ARG HB2 1 1
8 8754 1 1 33 ARG HB3 H -13.338 9.724 -4.640 1.00 . A A . 31 ARG HB3 1 1
8 8755 1 1 33 ARG HD2 H -11.789 10.312 -1.285 1.00 . A A . 31 ARG HD2 1 1
8 8756 1 1 33 ARG HD3 H -13.531 10.442 -1.093 1.00 . A A . 31 ARG HD3 1 1
8 8757 1 1 33 ARG HE H -12.658 7.861 -0.484 1.00 . A A . 31 ARG HE 1 1
8 8758 1 1 33 ARG HG2 H -13.827 8.513 -2.612 1.00 . A A . 31 ARG HG2 1 1
8 8759 1 1 33 ARG HG3 H -12.083 8.519 -2.897 1.00 . A A . 31 ARG HG3 1 1
8 8760 1 1 33 ARG HH11 H -12.456 11.183 0.712 1.00 . A A . 31 ARG HH11 1 1
8 8761 1 1 33 ARG HH12 H -12.505 10.756 2.363 1.00 . A A . 31 ARG HH12 1 1
8 8762 1 1 33 ARG HH21 H -12.673 7.260 1.838 1.00 . A A . 31 ARG HH21 1 1
8 8763 1 1 33 ARG HH22 H -12.637 8.522 3.001 1.00 . A A . 31 ARG HH22 1 1
8 8764 1 1 33 ARG N N -12.222 12.482 -3.758 1.00 . A A . 31 ARG N 1 1
8 8765 1 1 33 ARG NE N -12.645 8.804 -0.202 1.00 . A A . 31 ARG NE 1 1
8 8766 1 1 33 ARG NH1 N -12.511 10.453 1.406 1.00 . A A . 31 ARG NH1 1 1
8 8767 1 1 33 ARG NH2 N -12.634 8.241 2.037 1.00 . A A . 31 ARG NH2 1 1
8 8768 1 1 33 ARG O O -10.302 10.010 -5.311 1.00 . A A . 31 ARG O 1 1
8 8769 1 1 34 THR C C -9.783 11.679 -7.723 1.00 . A A . 32 THR C 1 1
8 8770 1 1 34 THR CA C -11.231 11.235 -7.600 1.00 . A A . 32 THR CA 1 1
8 8771 1 1 34 THR CB C -12.116 12.013 -8.592 1.00 . A A . 32 THR CB 1 1
8 8772 1 1 34 THR CG2 C -11.889 11.511 -10.010 1.00 . A A . 32 THR CG2 1 1
8 8773 1 1 34 THR H H -12.349 12.194 -6.151 1.00 . A A . 32 THR H 1 1
8 8774 1 1 34 THR HA H -11.300 10.179 -7.814 1.00 . A A . 32 THR HA 1 1
8 8775 1 1 34 THR HB H -11.912 13.076 -8.545 1.00 . A A . 32 THR HB 1 1
8 8776 1 1 34 THR HG1 H -14.035 12.133 -8.956 1.00 . A A . 32 THR HG1 1 1
8 8777 1 1 34 THR HG21 H -10.856 11.667 -10.283 1.00 . A A . 32 THR HG21 1 1
8 8778 1 1 34 THR HG22 H -12.531 12.044 -10.693 1.00 . A A . 32 THR HG22 1 1
8 8779 1 1 34 THR HG23 H -12.112 10.454 -10.052 1.00 . A A . 32 THR HG23 1 1
8 8780 1 1 34 THR N N -11.690 11.474 -6.260 1.00 . A A . 32 THR N 1 1
8 8781 1 1 34 THR O O -8.928 10.958 -8.254 1.00 . A A . 32 THR O 1 1
8 8782 1 1 34 THR OG1 O -13.491 11.803 -8.231 1.00 . A A . 32 THR OG1 1 1
8 8783 1 1 35 VAL C C -7.306 12.541 -6.328 1.00 . A A . 33 VAL C 1 1
8 8784 1 1 35 VAL CA C -8.189 13.413 -7.161 1.00 . A A . 33 VAL CA 1 1
8 8785 1 1 35 VAL CB C -8.173 14.791 -6.507 1.00 . A A . 33 VAL CB 1 1
8 8786 1 1 35 VAL CG1 C -7.203 15.689 -7.175 1.00 . A A . 33 VAL CG1 1 1
8 8787 1 1 35 VAL CG2 C -9.514 15.397 -6.457 1.00 . A A . 33 VAL CG2 1 1
8 8788 1 1 35 VAL H H -10.228 13.359 -6.747 1.00 . A A . 33 VAL H 1 1
8 8789 1 1 35 VAL HA H -7.815 13.491 -8.171 1.00 . A A . 33 VAL HA 1 1
8 8790 1 1 35 VAL HB H -7.842 14.645 -5.488 1.00 . A A . 33 VAL HB 1 1
8 8791 1 1 35 VAL HG11 H -6.199 15.315 -7.049 1.00 . A A . 33 VAL HG11 1 1
8 8792 1 1 35 VAL HG12 H -7.331 16.683 -6.774 1.00 . A A . 33 VAL HG12 1 1
8 8793 1 1 35 VAL HG13 H -7.476 15.679 -8.219 1.00 . A A . 33 VAL HG13 1 1
8 8794 1 1 35 VAL HG21 H -9.428 16.399 -6.068 1.00 . A A . 33 VAL HG21 1 1
8 8795 1 1 35 VAL HG22 H -10.048 14.770 -5.758 1.00 . A A . 33 VAL HG22 1 1
8 8796 1 1 35 VAL HG23 H -9.973 15.375 -7.435 1.00 . A A . 33 VAL HG23 1 1
8 8797 1 1 35 VAL N N -9.509 12.842 -7.166 1.00 . A A . 33 VAL N 1 1
8 8798 1 1 35 VAL O O -6.163 12.292 -6.673 1.00 . A A . 33 VAL O 1 1
8 8799 1 1 36 SER C C -6.718 9.943 -5.012 1.00 . A A . 34 SER C 1 1
8 8800 1 1 36 SER CA C -7.163 11.230 -4.332 1.00 . A A . 34 SER CA 1 1
8 8801 1 1 36 SER CB C -7.961 10.940 -3.055 1.00 . A A . 34 SER CB 1 1
8 8802 1 1 36 SER H H -8.795 12.295 -5.023 1.00 . A A . 34 SER H 1 1
8 8803 1 1 36 SER HA H -6.329 11.865 -4.077 1.00 . A A . 34 SER HA 1 1
8 8804 1 1 36 SER HB2 H -8.891 10.459 -3.320 1.00 . A A . 34 SER HB2 1 1
8 8805 1 1 36 SER HB3 H -7.391 10.286 -2.412 1.00 . A A . 34 SER HB3 1 1
8 8806 1 1 36 SER HG H -8.801 12.700 -2.923 1.00 . A A . 34 SER HG 1 1
8 8807 1 1 36 SER N N -7.867 12.062 -5.229 1.00 . A A . 34 SER N 1 1
8 8808 1 1 36 SER O O -5.588 9.590 -4.913 1.00 . A A . 34 SER O 1 1
8 8809 1 1 36 SER OG O -8.251 12.148 -2.346 1.00 . A A . 34 SER OG 1 1
8 8810 1 1 37 LEU C C -6.110 8.262 -7.443 1.00 . A A . 35 LEU C 1 1
8 8811 1 1 37 LEU CA C -7.257 8.039 -6.444 1.00 . A A . 35 LEU CA 1 1
8 8812 1 1 37 LEU CB C -8.477 7.458 -7.171 1.00 . A A . 35 LEU CB 1 1
8 8813 1 1 37 LEU CD1 C -10.834 6.601 -7.158 1.00 . A A . 35 LEU CD1 1 1
8 8814 1 1 37 LEU CD2 C -9.351 6.149 -5.195 1.00 . A A . 35 LEU CD2 1 1
8 8815 1 1 37 LEU CG C -9.700 7.137 -6.303 1.00 . A A . 35 LEU CG 1 1
8 8816 1 1 37 LEU H H -8.527 9.636 -5.833 1.00 . A A . 35 LEU H 1 1
8 8817 1 1 37 LEU HA H -6.929 7.336 -5.693 1.00 . A A . 35 LEU HA 1 1
8 8818 1 1 37 LEU HB2 H -8.781 8.167 -7.926 1.00 . A A . 35 LEU HB2 1 1
8 8819 1 1 37 LEU HB3 H -8.167 6.549 -7.666 1.00 . A A . 35 LEU HB3 1 1
8 8820 1 1 37 LEU HD11 H -10.515 5.695 -7.652 1.00 . A A . 35 LEU HD11 1 1
8 8821 1 1 37 LEU HD12 H -11.108 7.336 -7.900 1.00 . A A . 35 LEU HD12 1 1
8 8822 1 1 37 LEU HD13 H -11.688 6.388 -6.532 1.00 . A A . 35 LEU HD13 1 1
8 8823 1 1 37 LEU HD21 H -8.981 5.234 -5.633 1.00 . A A . 35 LEU HD21 1 1
8 8824 1 1 37 LEU HD22 H -10.236 5.936 -4.615 1.00 . A A . 35 LEU HD22 1 1
8 8825 1 1 37 LEU HD23 H -8.596 6.576 -4.552 1.00 . A A . 35 LEU HD23 1 1
8 8826 1 1 37 LEU HG H -10.041 8.054 -5.846 1.00 . A A . 35 LEU HG 1 1
8 8827 1 1 37 LEU N N -7.607 9.290 -5.756 1.00 . A A . 35 LEU N 1 1
8 8828 1 1 37 LEU O O -5.182 7.431 -7.559 1.00 . A A . 35 LEU O 1 1
8 8829 1 1 38 LYS C C -3.862 10.139 -8.487 1.00 . A A . 36 LYS C 1 1
8 8830 1 1 38 LYS CA C -5.183 9.762 -9.112 1.00 . A A . 36 LYS CA 1 1
8 8831 1 1 38 LYS CB C -5.706 10.899 -9.916 1.00 . A A . 36 LYS CB 1 1
8 8832 1 1 38 LYS CD C -7.653 11.601 -11.170 1.00 . A A . 36 LYS CD 1 1
8 8833 1 1 38 LYS CE C -8.725 11.235 -12.176 1.00 . A A . 36 LYS CE 1 1
8 8834 1 1 38 LYS CG C -6.742 10.477 -10.908 1.00 . A A . 36 LYS CG 1 1
8 8835 1 1 38 LYS H H -6.917 10.009 -8.000 1.00 . A A . 36 LYS H 1 1
8 8836 1 1 38 LYS HA H -5.100 8.919 -9.773 1.00 . A A . 36 LYS HA 1 1
8 8837 1 1 38 LYS HB2 H -6.140 11.623 -9.243 1.00 . A A . 36 LYS HB2 1 1
8 8838 1 1 38 LYS HB3 H -4.886 11.357 -10.441 1.00 . A A . 36 LYS HB3 1 1
8 8839 1 1 38 LYS HD2 H -8.068 11.731 -10.186 1.00 . A A . 36 LYS HD2 1 1
8 8840 1 1 38 LYS HD3 H -7.097 12.476 -11.473 1.00 . A A . 36 LYS HD3 1 1
8 8841 1 1 38 LYS HE2 H -9.193 10.310 -11.873 1.00 . A A . 36 LYS HE2 1 1
8 8842 1 1 38 LYS HE3 H -9.462 12.024 -12.177 1.00 . A A . 36 LYS HE3 1 1
8 8843 1 1 38 LYS HG2 H -6.257 10.189 -11.829 1.00 . A A . 36 LYS HG2 1 1
8 8844 1 1 38 LYS HG3 H -7.303 9.645 -10.508 1.00 . A A . 36 LYS HG3 1 1
8 8845 1 1 38 LYS HZ1 H -7.325 10.496 -13.594 1.00 . A A . 36 LYS HZ1 1 1
8 8846 1 1 38 LYS HZ2 H -7.979 12.030 -13.938 1.00 . A A . 36 LYS HZ2 1 1
8 8847 1 1 38 LYS HZ3 H -8.907 10.661 -14.160 1.00 . A A . 36 LYS HZ3 1 1
8 8848 1 1 38 LYS N N -6.169 9.388 -8.137 1.00 . A A . 36 LYS N 1 1
8 8849 1 1 38 LYS NZ N -8.183 11.083 -13.542 1.00 . A A . 36 LYS NZ 1 1
8 8850 1 1 38 LYS O O -2.808 9.853 -9.023 1.00 . A A . 36 LYS O 1 1
8 8851 1 1 39 LEU C C -2.141 10.063 -5.998 1.00 . A A . 37 LEU C 1 1
8 8852 1 1 39 LEU CA C -2.750 11.210 -6.685 1.00 . A A . 37 LEU CA 1 1
8 8853 1 1 39 LEU CB C -3.114 12.227 -5.601 1.00 . A A . 37 LEU CB 1 1
8 8854 1 1 39 LEU CD1 C -2.558 14.474 -4.683 1.00 . A A . 37 LEU CD1 1 1
8 8855 1 1 39 LEU CD2 C -1.349 12.477 -3.840 1.00 . A A . 37 LEU CD2 1 1
8 8856 1 1 39 LEU CG C -2.016 13.106 -5.056 1.00 . A A . 37 LEU CG 1 1
8 8857 1 1 39 LEU H H -4.808 11.001 -6.983 1.00 . A A . 37 LEU H 1 1
8 8858 1 1 39 LEU HA H -2.063 11.680 -7.371 1.00 . A A . 37 LEU HA 1 1
8 8859 1 1 39 LEU HB2 H -4.062 12.696 -5.709 1.00 . A A . 37 LEU HB2 1 1
8 8860 1 1 39 LEU HB3 H -3.331 11.593 -4.769 1.00 . A A . 37 LEU HB3 1 1
8 8861 1 1 39 LEU HD11 H -1.754 15.085 -4.299 1.00 . A A . 37 LEU HD11 1 1
8 8862 1 1 39 LEU HD12 H -3.324 14.366 -3.930 1.00 . A A . 37 LEU HD12 1 1
8 8863 1 1 39 LEU HD13 H -2.977 14.939 -5.562 1.00 . A A . 37 LEU HD13 1 1
8 8864 1 1 39 LEU HD21 H -0.565 13.128 -3.483 1.00 . A A . 37 LEU HD21 1 1
8 8865 1 1 39 LEU HD22 H -0.927 11.522 -4.115 1.00 . A A . 37 LEU HD22 1 1
8 8866 1 1 39 LEU HD23 H -2.083 12.336 -3.060 1.00 . A A . 37 LEU HD23 1 1
8 8867 1 1 39 LEU HG H -1.305 13.135 -5.854 1.00 . A A . 37 LEU HG 1 1
8 8868 1 1 39 LEU N N -3.931 10.780 -7.366 1.00 . A A . 37 LEU N 1 1
8 8869 1 1 39 LEU O O -0.984 9.762 -6.184 1.00 . A A . 37 LEU O 1 1
8 8870 1 1 40 ASN C C -1.705 7.378 -4.770 1.00 . A A . 38 ASN C 1 1
8 8871 1 1 40 ASN CA C -2.515 8.535 -4.256 1.00 . A A . 38 ASN CA 1 1
8 8872 1 1 40 ASN CB C -3.641 8.009 -3.365 1.00 . A A . 38 ASN CB 1 1
8 8873 1 1 40 ASN CG C -3.129 7.361 -2.077 1.00 . A A . 38 ASN CG 1 1
8 8874 1 1 40 ASN H H -3.934 9.459 -5.424 1.00 . A A . 38 ASN H 1 1
8 8875 1 1 40 ASN HA H -2.020 9.337 -3.727 1.00 . A A . 38 ASN HA 1 1
8 8876 1 1 40 ASN HB2 H -4.353 8.791 -3.164 1.00 . A A . 38 ASN HB2 1 1
8 8877 1 1 40 ASN HB3 H -4.158 7.248 -3.931 1.00 . A A . 38 ASN HB3 1 1
8 8878 1 1 40 ASN HD21 H -2.656 5.617 -1.264 1.00 . A A . 38 ASN HD21 1 1
8 8879 1 1 40 ASN HD22 H -3.228 5.556 -2.888 1.00 . A A . 38 ASN HD22 1 1
8 8880 1 1 40 ASN N N -2.968 9.386 -5.267 1.00 . A A . 38 ASN N 1 1
8 8881 1 1 40 ASN ND2 N -2.991 6.061 -2.070 1.00 . A A . 38 ASN ND2 1 1
8 8882 1 1 40 ASN O O -0.578 7.151 -4.309 1.00 . A A . 38 ASN O 1 1
8 8883 1 1 40 ASN OD1 O -2.898 8.044 -1.074 1.00 . A A . 38 ASN OD1 1 1
8 8884 1 1 41 ASP C C -2.209 4.761 -7.383 1.00 . A A . 39 ASP C 1 1
8 8885 1 1 41 ASP CA C -1.613 5.413 -6.150 1.00 . A A . 39 ASP CA 1 1
8 8886 1 1 41 ASP CB C -1.657 4.358 -5.001 1.00 . A A . 39 ASP CB 1 1
8 8887 1 1 41 ASP CG C -3.071 3.852 -4.677 1.00 . A A . 39 ASP CG 1 1
8 8888 1 1 41 ASP H H -3.074 6.972 -6.187 1.00 . A A . 39 ASP H 1 1
8 8889 1 1 41 ASP HA H -0.574 5.649 -6.309 1.00 . A A . 39 ASP HA 1 1
8 8890 1 1 41 ASP HB2 H -1.053 3.507 -5.278 1.00 . A A . 39 ASP HB2 1 1
8 8891 1 1 41 ASP HB3 H -1.244 4.806 -4.109 1.00 . A A . 39 ASP HB3 1 1
8 8892 1 1 41 ASP N N -2.262 6.647 -5.741 1.00 . A A . 39 ASP N 1 1
8 8893 1 1 41 ASP O O -1.530 3.959 -8.024 1.00 . A A . 39 ASP O 1 1
8 8894 1 1 41 ASP OD1 O -3.387 2.663 -4.957 1.00 . A A . 39 ASP OD1 1 1
8 8895 1 1 41 ASP OD2 O -3.894 4.628 -4.145 1.00 . A A . 39 ASP OD2 1 1
8 8896 1 1 42 LYS C C -3.988 4.791 -10.084 1.00 . A A . 40 LYS C 1 1
8 8897 1 1 42 LYS CA C -4.059 4.241 -8.722 1.00 . A A . 40 LYS CA 1 1
8 8898 1 1 42 LYS CB C -5.501 4.010 -8.373 1.00 . A A . 40 LYS CB 1 1
8 8899 1 1 42 LYS CD C -7.084 3.168 -6.616 1.00 . A A . 40 LYS CD 1 1
8 8900 1 1 42 LYS CE C -7.191 2.852 -5.137 1.00 . A A . 40 LYS CE 1 1
8 8901 1 1 42 LYS CG C -5.695 3.643 -6.928 1.00 . A A . 40 LYS CG 1 1
8 8902 1 1 42 LYS H H -4.009 5.795 -7.425 1.00 . A A . 40 LYS H 1 1
8 8903 1 1 42 LYS HA H -3.584 3.275 -8.713 1.00 . A A . 40 LYS HA 1 1
8 8904 1 1 42 LYS HB2 H -6.089 4.862 -8.688 1.00 . A A . 40 LYS HB2 1 1
8 8905 1 1 42 LYS HB3 H -5.797 3.174 -8.976 1.00 . A A . 40 LYS HB3 1 1
8 8906 1 1 42 LYS HD2 H -7.794 3.939 -6.879 1.00 . A A . 40 LYS HD2 1 1
8 8907 1 1 42 LYS HD3 H -7.288 2.273 -7.184 1.00 . A A . 40 LYS HD3 1 1
8 8908 1 1 42 LYS HE2 H -7.106 3.775 -4.584 1.00 . A A . 40 LYS HE2 1 1
8 8909 1 1 42 LYS HE3 H -8.156 2.407 -4.948 1.00 . A A . 40 LYS HE3 1 1
8 8910 1 1 42 LYS HG2 H -5.002 2.856 -6.674 1.00 . A A . 40 LYS HG2 1 1
8 8911 1 1 42 LYS HG3 H -5.476 4.511 -6.323 1.00 . A A . 40 LYS HG3 1 1
8 8912 1 1 42 LYS HZ1 H -5.167 2.330 -4.805 1.00 . A A . 40 LYS HZ1 1 1
8 8913 1 1 42 LYS HZ2 H -6.149 1.027 -5.236 1.00 . A A . 40 LYS HZ2 1 1
8 8914 1 1 42 LYS HZ3 H -6.253 1.671 -3.691 1.00 . A A . 40 LYS HZ3 1 1
8 8915 1 1 42 LYS N N -3.447 5.058 -7.746 1.00 . A A . 40 LYS N 1 1
8 8916 1 1 42 LYS NZ N -6.121 1.914 -4.693 1.00 . A A . 40 LYS NZ 1 1
8 8917 1 1 42 LYS O O -3.630 4.074 -11.028 1.00 . A A . 40 LYS O 1 1
8 8918 1 1 43 VAL C C -3.679 7.730 -11.804 1.00 . A A . 41 VAL C 1 1
8 8919 1 1 43 VAL CA C -4.545 6.517 -11.526 1.00 . A A . 41 VAL CA 1 1
8 8920 1 1 43 VAL CB C -6.040 6.906 -11.689 1.00 . A A . 41 VAL CB 1 1
8 8921 1 1 43 VAL CG1 C -6.543 6.276 -12.911 1.00 . A A . 41 VAL CG1 1 1
8 8922 1 1 43 VAL CG2 C -6.921 6.524 -10.505 1.00 . A A . 41 VAL CG2 1 1
8 8923 1 1 43 VAL H H -4.327 6.653 -9.456 1.00 . A A . 41 VAL H 1 1
8 8924 1 1 43 VAL HA H -4.320 5.733 -12.233 1.00 . A A . 41 VAL HA 1 1
8 8925 1 1 43 VAL HB H -6.084 7.976 -11.832 1.00 . A A . 41 VAL HB 1 1
8 8926 1 1 43 VAL HG11 H -7.570 6.556 -13.081 1.00 . A A . 41 VAL HG11 1 1
8 8927 1 1 43 VAL HG12 H -6.486 5.237 -12.608 1.00 . A A . 41 VAL HG12 1 1
8 8928 1 1 43 VAL HG13 H -5.889 6.479 -13.743 1.00 . A A . 41 VAL HG13 1 1
8 8929 1 1 43 VAL HG21 H -7.926 6.881 -10.676 1.00 . A A . 41 VAL HG21 1 1
8 8930 1 1 43 VAL HG22 H -6.527 6.956 -9.597 1.00 . A A . 41 VAL HG22 1 1
8 8931 1 1 43 VAL HG23 H -6.938 5.447 -10.419 1.00 . A A . 41 VAL HG23 1 1
8 8932 1 1 43 VAL N N -4.300 6.041 -10.222 1.00 . A A . 41 VAL N 1 1
8 8933 1 1 43 VAL O O -2.768 8.017 -11.057 1.00 . A A . 41 VAL O 1 1
8 8934 1 1 44 THR C C -4.301 10.663 -13.662 1.00 . A A . 42 THR C 1 1
8 8935 1 1 44 THR CA C -3.279 9.620 -13.238 1.00 . A A . 42 THR CA 1 1
8 8936 1 1 44 THR CB C -2.259 9.365 -14.363 1.00 . A A . 42 THR CB 1 1
8 8937 1 1 44 THR CG2 C -0.910 8.921 -13.805 1.00 . A A . 42 THR CG2 1 1
8 8938 1 1 44 THR H H -4.662 8.112 -13.494 1.00 . A A . 42 THR H 1 1
8 8939 1 1 44 THR HA H -2.757 9.977 -12.362 1.00 . A A . 42 THR HA 1 1
8 8940 1 1 44 THR HB H -2.132 10.287 -14.914 1.00 . A A . 42 THR HB 1 1
8 8941 1 1 44 THR HG1 H -2.332 7.544 -15.031 1.00 . A A . 42 THR HG1 1 1
8 8942 1 1 44 THR HG21 H -0.226 8.730 -14.618 1.00 . A A . 42 THR HG21 1 1
8 8943 1 1 44 THR HG22 H -1.042 8.021 -13.224 1.00 . A A . 42 THR HG22 1 1
8 8944 1 1 44 THR HG23 H -0.510 9.700 -13.173 1.00 . A A . 42 THR HG23 1 1
8 8945 1 1 44 THR N N -3.959 8.409 -12.880 1.00 . A A . 42 THR N 1 1
8 8946 1 1 44 THR O O -5.488 10.333 -13.876 1.00 . A A . 42 THR O 1 1
8 8947 1 1 44 THR OG1 O -2.780 8.368 -15.262 1.00 . A A . 42 THR OG1 1 1
8 8948 1 1 45 TRP C C -4.765 13.120 -15.634 1.00 . A A . 43 TRP C 1 1
8 8949 1 1 45 TRP CA C -4.749 12.976 -14.132 1.00 . A A . 43 TRP CA 1 1
8 8950 1 1 45 TRP CB C -4.279 14.297 -13.512 1.00 . A A . 43 TRP CB 1 1
8 8951 1 1 45 TRP CD1 C -5.312 14.646 -11.193 1.00 . A A . 43 TRP CD1 1 1
8 8952 1 1 45 TRP CD2 C -3.167 14.013 -11.168 1.00 . A A . 43 TRP CD2 1 1
8 8953 1 1 45 TRP CE2 C -3.603 14.168 -9.840 1.00 . A A . 43 TRP CE2 1 1
8 8954 1 1 45 TRP CE3 C -1.849 13.619 -11.404 1.00 . A A . 43 TRP CE3 1 1
8 8955 1 1 45 TRP CG C -4.274 14.317 -12.017 1.00 . A A . 43 TRP CG 1 1
8 8956 1 1 45 TRP CH2 C -1.481 13.563 -9.018 1.00 . A A . 43 TRP CH2 1 1
8 8957 1 1 45 TRP CZ2 C -2.765 13.947 -8.753 1.00 . A A . 43 TRP CZ2 1 1
8 8958 1 1 45 TRP CZ3 C -1.022 13.401 -10.327 1.00 . A A . 43 TRP CZ3 1 1
8 8959 1 1 45 TRP H H -2.939 12.105 -13.566 1.00 . A A . 43 TRP H 1 1
8 8960 1 1 45 TRP HA H -5.745 12.761 -13.775 1.00 . A A . 43 TRP HA 1 1
8 8961 1 1 45 TRP HB2 H -3.265 14.480 -13.835 1.00 . A A . 43 TRP HB2 1 1
8 8962 1 1 45 TRP HB3 H -4.901 15.104 -13.868 1.00 . A A . 43 TRP HB3 1 1
8 8963 1 1 45 TRP HD1 H -6.296 14.929 -11.535 1.00 . A A . 43 TRP HD1 1 1
8 8964 1 1 45 TRP HE1 H -5.479 14.741 -9.101 1.00 . A A . 43 TRP HE1 1 1
8 8965 1 1 45 TRP HE3 H -1.477 13.489 -12.409 1.00 . A A . 43 TRP HE3 1 1
8 8966 1 1 45 TRP HH2 H -0.792 13.381 -8.205 1.00 . A A . 43 TRP HH2 1 1
8 8967 1 1 45 TRP HZ2 H -3.098 14.057 -7.730 1.00 . A A . 43 TRP HZ2 1 1
8 8968 1 1 45 TRP HZ3 H 0.000 13.097 -10.495 1.00 . A A . 43 TRP HZ3 1 1
8 8969 1 1 45 TRP N N -3.877 11.894 -13.749 1.00 . A A . 43 TRP N 1 1
8 8970 1 1 45 TRP NE1 N -4.916 14.554 -9.882 1.00 . A A . 43 TRP NE1 1 1
8 8971 1 1 45 TRP O O -3.765 12.829 -16.306 1.00 . A A . 43 TRP O 1 1
8 8972 1 1 46 LYS C C -5.346 15.169 -17.765 1.00 . A A . 44 LYS C 1 1
8 8973 1 1 46 LYS CA C -6.008 13.837 -17.552 1.00 . A A . 44 LYS CA 1 1
8 8974 1 1 46 LYS CB C -7.472 13.985 -17.970 1.00 . A A . 44 LYS CB 1 1
8 8975 1 1 46 LYS CD C -9.099 14.058 -19.886 1.00 . A A . 44 LYS CD 1 1
8 8976 1 1 46 LYS CE C -9.258 13.993 -21.407 1.00 . A A . 44 LYS CE 1 1
8 8977 1 1 46 LYS CG C -7.662 13.894 -19.479 1.00 . A A . 44 LYS CG 1 1
8 8978 1 1 46 LYS H H -6.659 13.653 -15.548 1.00 . A A . 44 LYS H 1 1
8 8979 1 1 46 LYS HA H -5.538 13.069 -18.146 1.00 . A A . 44 LYS HA 1 1
8 8980 1 1 46 LYS HB2 H -8.138 13.339 -17.420 1.00 . A A . 44 LYS HB2 1 1
8 8981 1 1 46 LYS HB3 H -7.736 14.999 -17.707 1.00 . A A . 44 LYS HB3 1 1
8 8982 1 1 46 LYS HD2 H -9.629 13.237 -19.428 1.00 . A A . 44 LYS HD2 1 1
8 8983 1 1 46 LYS HD3 H -9.477 14.999 -19.514 1.00 . A A . 44 LYS HD3 1 1
8 8984 1 1 46 LYS HE2 H -8.888 13.038 -21.750 1.00 . A A . 44 LYS HE2 1 1
8 8985 1 1 46 LYS HE3 H -10.310 14.063 -21.642 1.00 . A A . 44 LYS HE3 1 1
8 8986 1 1 46 LYS HG2 H -7.079 14.671 -19.950 1.00 . A A . 44 LYS HG2 1 1
8 8987 1 1 46 LYS HG3 H -7.307 12.930 -19.812 1.00 . A A . 44 LYS HG3 1 1
8 8988 1 1 46 LYS HZ1 H -8.941 16.017 -21.933 1.00 . A A . 44 LYS HZ1 1 1
8 8989 1 1 46 LYS HZ2 H -8.550 14.946 -23.149 1.00 . A A . 44 LYS HZ2 1 1
8 8990 1 1 46 LYS HZ3 H -7.511 15.145 -21.878 1.00 . A A . 44 LYS HZ3 1 1
8 8991 1 1 46 LYS N N -5.887 13.541 -16.157 1.00 . A A . 44 LYS N 1 1
8 8992 1 1 46 LYS NZ N -8.527 15.083 -22.119 1.00 . A A . 44 LYS NZ 1 1
8 8993 1 1 46 LYS O O -5.265 15.964 -16.832 1.00 . A A . 44 LYS O 1 1
8 8994 1 1 47 ASP C C -5.271 17.856 -19.006 1.00 . A A . 45 ASP C 1 1
8 8995 1 1 47 ASP CA C -4.312 16.716 -19.328 1.00 . A A . 45 ASP CA 1 1
8 8996 1 1 47 ASP CB C -3.932 16.738 -20.820 1.00 . A A . 45 ASP CB 1 1
8 8997 1 1 47 ASP CG C -5.141 16.655 -21.749 1.00 . A A . 45 ASP CG 1 1
8 8998 1 1 47 ASP H H -4.981 14.739 -19.656 1.00 . A A . 45 ASP H 1 1
8 8999 1 1 47 ASP HA H -3.431 16.844 -18.721 1.00 . A A . 45 ASP HA 1 1
8 9000 1 1 47 ASP HB2 H -3.404 17.654 -21.036 1.00 . A A . 45 ASP HB2 1 1
8 9001 1 1 47 ASP HB3 H -3.282 15.901 -21.029 1.00 . A A . 45 ASP HB3 1 1
8 9002 1 1 47 ASP N N -4.914 15.432 -18.965 1.00 . A A . 45 ASP N 1 1
8 9003 1 1 47 ASP O O -4.864 18.886 -18.500 1.00 . A A . 45 ASP O 1 1
8 9004 1 1 47 ASP OD1 O -5.989 15.729 -21.572 1.00 . A A . 45 ASP OD1 1 1
8 9005 1 1 47 ASP OD2 O -5.248 17.476 -22.677 1.00 . A A . 45 ASP OD2 1 1
8 9006 1 1 48 ASP C C -7.685 18.839 -17.436 1.00 . A A . 46 ASP C 1 1
8 9007 1 1 48 ASP CA C -7.612 18.573 -18.929 1.00 . A A . 46 ASP CA 1 1
8 9008 1 1 48 ASP CB C -8.961 18.072 -19.434 1.00 . A A . 46 ASP CB 1 1
8 9009 1 1 48 ASP CG C -10.122 18.903 -18.917 1.00 . A A . 46 ASP CG 1 1
8 9010 1 1 48 ASP H H -6.764 16.765 -19.682 1.00 . A A . 46 ASP H 1 1
8 9011 1 1 48 ASP HA H -7.380 19.508 -19.418 1.00 . A A . 46 ASP HA 1 1
8 9012 1 1 48 ASP HB2 H -8.970 18.104 -20.513 1.00 . A A . 46 ASP HB2 1 1
8 9013 1 1 48 ASP HB3 H -9.098 17.052 -19.106 1.00 . A A . 46 ASP HB3 1 1
8 9014 1 1 48 ASP N N -6.550 17.618 -19.248 1.00 . A A . 46 ASP N 1 1
8 9015 1 1 48 ASP O O -7.886 19.967 -17.015 1.00 . A A . 46 ASP O 1 1
8 9016 1 1 48 ASP OD1 O -10.294 20.038 -19.358 1.00 . A A . 46 ASP OD1 1 1
8 9017 1 1 48 ASP OD2 O -10.883 18.414 -18.067 1.00 . A A . 46 ASP OD2 1 1
8 9018 1 1 49 GLU C C -6.293 18.722 -14.748 1.00 . A A . 47 GLU C 1 1
8 9019 1 1 49 GLU CA C -7.514 17.940 -15.206 1.00 . A A . 47 GLU CA 1 1
8 9020 1 1 49 GLU CB C -7.569 16.552 -14.529 1.00 . A A . 47 GLU CB 1 1
8 9021 1 1 49 GLU CD C -8.787 14.332 -14.288 1.00 . A A . 47 GLU CD 1 1
8 9022 1 1 49 GLU CG C -8.709 15.654 -15.021 1.00 . A A . 47 GLU CG 1 1
8 9023 1 1 49 GLU H H -7.117 16.978 -17.049 1.00 . A A . 47 GLU H 1 1
8 9024 1 1 49 GLU HA H -8.404 18.505 -14.970 1.00 . A A . 47 GLU HA 1 1
8 9025 1 1 49 GLU HB2 H -6.637 16.040 -14.721 1.00 . A A . 47 GLU HB2 1 1
8 9026 1 1 49 GLU HB3 H -7.678 16.688 -13.464 1.00 . A A . 47 GLU HB3 1 1
8 9027 1 1 49 GLU HG2 H -9.649 16.168 -14.899 1.00 . A A . 47 GLU HG2 1 1
8 9028 1 1 49 GLU HG3 H -8.562 15.426 -16.068 1.00 . A A . 47 GLU HG3 1 1
8 9029 1 1 49 GLU N N -7.434 17.815 -16.650 1.00 . A A . 47 GLU N 1 1
8 9030 1 1 49 GLU O O -6.382 19.660 -13.949 1.00 . A A . 47 GLU O 1 1
8 9031 1 1 49 GLU OE1 O -7.826 13.551 -14.360 1.00 . A A . 47 GLU OE1 1 1
8 9032 1 1 49 GLU OE2 O -9.836 14.017 -13.697 1.00 . A A . 47 GLU OE2 1 1
8 9033 1 1 50 ILE C C -4.007 20.545 -15.384 1.00 . A A . 48 ILE C 1 1
8 9034 1 1 50 ILE CA C -3.900 19.036 -15.084 1.00 . A A . 48 ILE CA 1 1
8 9035 1 1 50 ILE CB C -2.747 18.388 -15.913 1.00 . A A . 48 ILE CB 1 1
8 9036 1 1 50 ILE CD1 C -1.548 16.148 -16.330 1.00 . A A . 48 ILE CD1 1 1
8 9037 1 1 50 ILE CG1 C -2.604 16.902 -15.545 1.00 . A A . 48 ILE CG1 1 1
8 9038 1 1 50 ILE CG2 C -1.437 19.116 -15.674 1.00 . A A . 48 ILE CG2 1 1
8 9039 1 1 50 ILE H H -5.189 17.624 -15.976 1.00 . A A . 48 ILE H 1 1
8 9040 1 1 50 ILE HA H -3.682 18.914 -14.032 1.00 . A A . 48 ILE HA 1 1
8 9041 1 1 50 ILE HB H -2.998 18.464 -16.960 1.00 . A A . 48 ILE HB 1 1
8 9042 1 1 50 ILE HD11 H -0.582 16.599 -16.158 1.00 . A A . 48 ILE HD11 1 1
8 9043 1 1 50 ILE HD12 H -1.786 16.181 -17.383 1.00 . A A . 48 ILE HD12 1 1
8 9044 1 1 50 ILE HD13 H -1.533 15.121 -15.997 1.00 . A A . 48 ILE HD13 1 1
8 9045 1 1 50 ILE HG12 H -2.350 16.820 -14.501 1.00 . A A . 48 ILE HG12 1 1
8 9046 1 1 50 ILE HG13 H -3.551 16.410 -15.710 1.00 . A A . 48 ILE HG13 1 1
8 9047 1 1 50 ILE HG21 H -1.542 20.149 -15.973 1.00 . A A . 48 ILE HG21 1 1
8 9048 1 1 50 ILE HG22 H -0.658 18.646 -16.256 1.00 . A A . 48 ILE HG22 1 1
8 9049 1 1 50 ILE HG23 H -1.186 19.070 -14.625 1.00 . A A . 48 ILE HG23 1 1
8 9050 1 1 50 ILE N N -5.162 18.377 -15.342 1.00 . A A . 48 ILE N 1 1
8 9051 1 1 50 ILE O O -3.531 21.364 -14.602 1.00 . A A . 48 ILE O 1 1
8 9052 1 1 51 LEU C C -5.517 23.092 -15.770 1.00 . A A . 49 LEU C 1 1
8 9053 1 1 51 LEU CA C -4.920 22.252 -16.893 1.00 . A A . 49 LEU CA 1 1
8 9054 1 1 51 LEU CB C -5.876 22.266 -18.071 1.00 . A A . 49 LEU CB 1 1
8 9055 1 1 51 LEU CD1 C -6.490 21.859 -20.448 1.00 . A A . 49 LEU CD1 1 1
8 9056 1 1 51 LEU CD2 C -4.117 22.396 -19.864 1.00 . A A . 49 LEU CD2 1 1
8 9057 1 1 51 LEU CG C -5.394 21.703 -19.405 1.00 . A A . 49 LEU CG 1 1
8 9058 1 1 51 LEU H H -5.110 20.240 -17.087 1.00 . A A . 49 LEU H 1 1
8 9059 1 1 51 LEU HA H -3.985 22.684 -17.214 1.00 . A A . 49 LEU HA 1 1
8 9060 1 1 51 LEU HB2 H -6.738 21.684 -17.777 1.00 . A A . 49 LEU HB2 1 1
8 9061 1 1 51 LEU HB3 H -6.204 23.272 -18.216 1.00 . A A . 49 LEU HB3 1 1
8 9062 1 1 51 LEU HD11 H -6.681 22.911 -20.600 1.00 . A A . 49 LEU HD11 1 1
8 9063 1 1 51 LEU HD12 H -7.400 21.400 -20.089 1.00 . A A . 49 LEU HD12 1 1
8 9064 1 1 51 LEU HD13 H -6.188 21.406 -21.380 1.00 . A A . 49 LEU HD13 1 1
8 9065 1 1 51 LEU HD21 H -3.326 22.216 -19.151 1.00 . A A . 49 LEU HD21 1 1
8 9066 1 1 51 LEU HD22 H -4.296 23.459 -19.938 1.00 . A A . 49 LEU HD22 1 1
8 9067 1 1 51 LEU HD23 H -3.825 22.013 -20.831 1.00 . A A . 49 LEU HD23 1 1
8 9068 1 1 51 LEU HG H -5.196 20.648 -19.285 1.00 . A A . 49 LEU HG 1 1
8 9069 1 1 51 LEU N N -4.701 20.894 -16.482 1.00 . A A . 49 LEU N 1 1
8 9070 1 1 51 LEU O O -5.069 24.218 -15.521 1.00 . A A . 49 LEU O 1 1
8 9071 1 1 52 LYS C C -6.278 23.450 -12.832 1.00 . A A . 50 LYS C 1 1
8 9072 1 1 52 LYS CA C -7.164 23.213 -14.014 1.00 . A A . 50 LYS CA 1 1
8 9073 1 1 52 LYS CB C -8.398 22.500 -13.613 1.00 . A A . 50 LYS CB 1 1
8 9074 1 1 52 LYS CD C -9.429 22.321 -15.902 1.00 . A A . 50 LYS CD 1 1
8 9075 1 1 52 LYS CE C -10.455 22.911 -16.825 1.00 . A A . 50 LYS CE 1 1
8 9076 1 1 52 LYS CG C -9.545 22.890 -14.497 1.00 . A A . 50 LYS CG 1 1
8 9077 1 1 52 LYS H H -6.766 21.608 -15.283 1.00 . A A . 50 LYS H 1 1
8 9078 1 1 52 LYS HA H -7.505 24.147 -14.437 1.00 . A A . 50 LYS HA 1 1
8 9079 1 1 52 LYS HB2 H -8.208 21.445 -13.723 1.00 . A A . 50 LYS HB2 1 1
8 9080 1 1 52 LYS HB3 H -8.640 22.733 -12.589 1.00 . A A . 50 LYS HB3 1 1
8 9081 1 1 52 LYS HD2 H -8.445 22.547 -16.288 1.00 . A A . 50 LYS HD2 1 1
8 9082 1 1 52 LYS HD3 H -9.560 21.250 -15.862 1.00 . A A . 50 LYS HD3 1 1
8 9083 1 1 52 LYS HE2 H -11.448 22.759 -16.434 1.00 . A A . 50 LYS HE2 1 1
8 9084 1 1 52 LYS HE3 H -10.239 23.968 -16.866 1.00 . A A . 50 LYS HE3 1 1
8 9085 1 1 52 LYS HG2 H -10.420 22.550 -13.993 1.00 . A A . 50 LYS HG2 1 1
8 9086 1 1 52 LYS HG3 H -9.586 23.968 -14.546 1.00 . A A . 50 LYS HG3 1 1
8 9087 1 1 52 LYS HZ1 H -10.420 21.326 -18.269 1.00 . A A . 50 LYS HZ1 1 1
8 9088 1 1 52 LYS HZ2 H -9.482 22.656 -18.673 1.00 . A A . 50 LYS HZ2 1 1
8 9089 1 1 52 LYS HZ3 H -11.128 22.751 -18.782 1.00 . A A . 50 LYS HZ3 1 1
8 9090 1 1 52 LYS N N -6.496 22.530 -15.080 1.00 . A A . 50 LYS N 1 1
8 9091 1 1 52 LYS NZ N -10.359 22.368 -18.198 1.00 . A A . 50 LYS NZ 1 1
8 9092 1 1 52 LYS O O -6.261 24.541 -12.266 1.00 . A A . 50 LYS O 1 1
8 9093 1 1 53 ALA C C -3.507 23.597 -11.684 1.00 . A A . 51 ALA C 1 1
8 9094 1 1 53 ALA CA C -4.567 22.543 -11.383 1.00 . A A . 51 ALA CA 1 1
8 9095 1 1 53 ALA CB C -3.932 21.196 -11.102 1.00 . A A . 51 ALA CB 1 1
8 9096 1 1 53 ALA H H -5.558 21.609 -13.003 1.00 . A A . 51 ALA H 1 1
8 9097 1 1 53 ALA HA H -5.116 22.862 -10.508 1.00 . A A . 51 ALA HA 1 1
8 9098 1 1 53 ALA HB1 H -4.702 20.474 -10.873 1.00 . A A . 51 ALA HB1 1 1
8 9099 1 1 53 ALA HB2 H -3.256 21.283 -10.264 1.00 . A A . 51 ALA HB2 1 1
8 9100 1 1 53 ALA HB3 H -3.386 20.874 -11.976 1.00 . A A . 51 ALA HB3 1 1
8 9101 1 1 53 ALA N N -5.499 22.444 -12.489 1.00 . A A . 51 ALA N 1 1
8 9102 1 1 53 ALA O O -3.265 24.470 -10.875 1.00 . A A . 51 ALA O 1 1
8 9103 1 1 54 VAL C C -2.429 25.954 -13.272 1.00 . A A . 52 VAL C 1 1
8 9104 1 1 54 VAL CA C -1.911 24.509 -13.357 1.00 . A A . 52 VAL CA 1 1
8 9105 1 1 54 VAL CB C -1.490 24.180 -14.828 1.00 . A A . 52 VAL CB 1 1
8 9106 1 1 54 VAL CG1 C -0.538 25.214 -15.409 1.00 . A A . 52 VAL CG1 1 1
8 9107 1 1 54 VAL CG2 C -0.838 22.825 -14.886 1.00 . A A . 52 VAL CG2 1 1
8 9108 1 1 54 VAL H H -3.210 22.816 -13.494 1.00 . A A . 52 VAL H 1 1
8 9109 1 1 54 VAL HA H -1.039 24.430 -12.722 1.00 . A A . 52 VAL HA 1 1
8 9110 1 1 54 VAL HB H -2.379 24.144 -15.439 1.00 . A A . 52 VAL HB 1 1
8 9111 1 1 54 VAL HG11 H 0.373 25.247 -14.830 1.00 . A A . 52 VAL HG11 1 1
8 9112 1 1 54 VAL HG12 H -1.008 26.186 -15.378 1.00 . A A . 52 VAL HG12 1 1
8 9113 1 1 54 VAL HG13 H -0.306 24.956 -16.432 1.00 . A A . 52 VAL HG13 1 1
8 9114 1 1 54 VAL HG21 H 0.057 22.826 -14.280 1.00 . A A . 52 VAL HG21 1 1
8 9115 1 1 54 VAL HG22 H -0.583 22.597 -15.910 1.00 . A A . 52 VAL HG22 1 1
8 9116 1 1 54 VAL HG23 H -1.525 22.082 -14.510 1.00 . A A . 52 VAL HG23 1 1
8 9117 1 1 54 VAL N N -2.936 23.542 -12.887 1.00 . A A . 52 VAL N 1 1
8 9118 1 1 54 VAL O O -1.670 26.888 -12.985 1.00 . A A . 52 VAL O 1 1
8 9119 1 1 55 HIS C C -4.465 27.955 -12.033 1.00 . A A . 53 HIS C 1 1
8 9120 1 1 55 HIS CA C -4.385 27.407 -13.445 1.00 . A A . 53 HIS CA 1 1
8 9121 1 1 55 HIS CB C -5.804 27.256 -13.985 1.00 . A A . 53 HIS CB 1 1
8 9122 1 1 55 HIS CD2 C -6.504 29.472 -15.128 1.00 . A A . 53 HIS CD2 1 1
8 9123 1 1 55 HIS CE1 C -7.998 30.139 -13.685 1.00 . A A . 53 HIS CE1 1 1
8 9124 1 1 55 HIS CG C -6.559 28.548 -14.154 1.00 . A A . 53 HIS CG 1 1
8 9125 1 1 55 HIS H H -4.261 25.301 -13.634 1.00 . A A . 53 HIS H 1 1
8 9126 1 1 55 HIS HA H -3.846 28.091 -14.081 1.00 . A A . 53 HIS HA 1 1
8 9127 1 1 55 HIS HB2 H -5.753 26.730 -14.922 1.00 . A A . 53 HIS HB2 1 1
8 9128 1 1 55 HIS HB3 H -6.355 26.637 -13.291 1.00 . A A . 53 HIS HB3 1 1
8 9129 1 1 55 HIS HD1 H -7.794 28.562 -12.428 1.00 . A A . 53 HIS HD1 1 1
8 9130 1 1 55 HIS HD2 H -5.870 29.440 -16.002 1.00 . A A . 53 HIS HD2 1 1
8 9131 1 1 55 HIS HE1 H -8.759 30.724 -13.191 1.00 . A A . 53 HIS HE1 1 1
8 9132 1 1 55 HIS N N -3.724 26.105 -13.464 1.00 . A A . 53 HIS N 1 1
8 9133 1 1 55 HIS ND1 N -7.509 29.000 -13.260 1.00 . A A . 53 HIS ND1 1 1
8 9134 1 1 55 HIS NE2 N -7.405 30.449 -14.811 1.00 . A A . 53 HIS NE2 1 1
8 9135 1 1 55 HIS O O -4.336 29.155 -11.805 1.00 . A A . 53 HIS O 1 1
8 9136 1 1 56 VAL C C -3.593 27.547 -8.985 1.00 . A A . 54 VAL C 1 1
8 9137 1 1 56 VAL CA C -4.902 27.442 -9.727 1.00 . A A . 54 VAL CA 1 1
8 9138 1 1 56 VAL CB C -5.821 26.392 -9.035 1.00 . A A . 54 VAL CB 1 1
8 9139 1 1 56 VAL CG1 C -5.987 26.689 -7.551 1.00 . A A . 54 VAL CG1 1 1
8 9140 1 1 56 VAL CG2 C -7.184 26.342 -9.715 1.00 . A A . 54 VAL CG2 1 1
8 9141 1 1 56 VAL H H -4.600 26.121 -11.356 1.00 . A A . 54 VAL H 1 1
8 9142 1 1 56 VAL HA H -5.402 28.400 -9.710 1.00 . A A . 54 VAL HA 1 1
8 9143 1 1 56 VAL HB H -5.357 25.421 -9.144 1.00 . A A . 54 VAL HB 1 1
8 9144 1 1 56 VAL HG11 H -6.404 27.675 -7.410 1.00 . A A . 54 VAL HG11 1 1
8 9145 1 1 56 VAL HG12 H -5.012 26.624 -7.087 1.00 . A A . 54 VAL HG12 1 1
8 9146 1 1 56 VAL HG13 H -6.633 25.945 -7.110 1.00 . A A . 54 VAL HG13 1 1
8 9147 1 1 56 VAL HG21 H -7.051 26.122 -10.764 1.00 . A A . 54 VAL HG21 1 1
8 9148 1 1 56 VAL HG22 H -7.688 27.289 -9.600 1.00 . A A . 54 VAL HG22 1 1
8 9149 1 1 56 VAL HG23 H -7.777 25.561 -9.263 1.00 . A A . 54 VAL HG23 1 1
8 9150 1 1 56 VAL N N -4.662 27.071 -11.107 1.00 . A A . 54 VAL N 1 1
8 9151 1 1 56 VAL O O -3.273 28.563 -8.373 1.00 . A A . 54 VAL O 1 1
8 9152 1 1 57 LEU C C -0.498 27.214 -9.063 1.00 . A A . 55 LEU C 1 1
8 9153 1 1 57 LEU CA C -1.580 26.322 -8.460 1.00 . A A . 55 LEU CA 1 1
8 9154 1 1 57 LEU CB C -1.248 24.861 -8.646 1.00 . A A . 55 LEU CB 1 1
8 9155 1 1 57 LEU CD1 C -1.262 23.670 -6.415 1.00 . A A . 55 LEU CD1 1 1
8 9156 1 1 57 LEU CD2 C -3.425 24.100 -7.489 1.00 . A A . 55 LEU CD2 1 1
8 9157 1 1 57 LEU CG C -1.950 23.808 -7.740 1.00 . A A . 55 LEU CG 1 1
8 9158 1 1 57 LEU H H -3.084 25.718 -9.636 1.00 . A A . 55 LEU H 1 1
8 9159 1 1 57 LEU HA H -1.660 26.505 -7.401 1.00 . A A . 55 LEU HA 1 1
8 9160 1 1 57 LEU HB2 H -1.500 24.619 -9.669 1.00 . A A . 55 LEU HB2 1 1
8 9161 1 1 57 LEU HB3 H -0.187 24.761 -8.568 1.00 . A A . 55 LEU HB3 1 1
8 9162 1 1 57 LEU HD11 H -0.249 23.329 -6.571 1.00 . A A . 55 LEU HD11 1 1
8 9163 1 1 57 LEU HD12 H -1.795 22.948 -5.816 1.00 . A A . 55 LEU HD12 1 1
8 9164 1 1 57 LEU HD13 H -1.252 24.624 -5.909 1.00 . A A . 55 LEU HD13 1 1
8 9165 1 1 57 LEU HD21 H -3.962 24.049 -8.424 1.00 . A A . 55 LEU HD21 1 1
8 9166 1 1 57 LEU HD22 H -3.523 25.094 -7.078 1.00 . A A . 55 LEU HD22 1 1
8 9167 1 1 57 LEU HD23 H -3.831 23.383 -6.793 1.00 . A A . 55 LEU HD23 1 1
8 9168 1 1 57 LEU HG H -1.896 22.900 -8.314 1.00 . A A . 55 LEU HG 1 1
8 9169 1 1 57 LEU N N -2.830 26.506 -9.100 1.00 . A A . 55 LEU N 1 1
8 9170 1 1 57 LEU O O 0.604 27.318 -8.516 1.00 . A A . 55 LEU O 1 1
8 9171 1 1 58 GLU C C 1.297 28.034 -11.319 1.00 . A A . 56 GLU C 1 1
8 9172 1 1 58 GLU CA C 0.033 28.754 -10.909 1.00 . A A . 56 GLU CA 1 1
8 9173 1 1 58 GLU CB C 0.331 30.051 -10.140 1.00 . A A . 56 GLU CB 1 1
8 9174 1 1 58 GLU CD C -0.583 32.146 -9.092 1.00 . A A . 56 GLU CD 1 1
8 9175 1 1 58 GLU CG C -0.908 30.874 -9.826 1.00 . A A . 56 GLU CG 1 1
8 9176 1 1 58 GLU H H -1.750 27.722 -10.516 1.00 . A A . 56 GLU H 1 1
8 9177 1 1 58 GLU HA H -0.504 28.999 -11.815 1.00 . A A . 56 GLU HA 1 1
8 9178 1 1 58 GLU HB2 H 0.811 29.800 -9.207 1.00 . A A . 56 GLU HB2 1 1
8 9179 1 1 58 GLU HB3 H 1.003 30.659 -10.727 1.00 . A A . 56 GLU HB3 1 1
8 9180 1 1 58 GLU HG2 H -1.405 31.127 -10.750 1.00 . A A . 56 GLU HG2 1 1
8 9181 1 1 58 GLU HG3 H -1.574 30.282 -9.216 1.00 . A A . 56 GLU HG3 1 1
8 9182 1 1 58 GLU N N -0.844 27.862 -10.174 1.00 . A A . 56 GLU N 1 1
8 9183 1 1 58 GLU O O 2.398 28.300 -10.803 1.00 . A A . 56 GLU O 1 1
8 9184 1 1 58 GLU OE1 O -0.688 32.181 -7.851 1.00 . A A . 56 GLU OE1 1 1
8 9185 1 1 58 GLU OE2 O -0.218 33.142 -9.737 1.00 . A A . 56 GLU OE2 1 1
8 9186 1 1 59 LEU C C 2.440 26.516 -14.135 1.00 . A A . 57 LEU C 1 1
8 9187 1 1 59 LEU CA C 2.209 26.269 -12.656 1.00 . A A . 57 LEU CA 1 1
8 9188 1 1 59 LEU CB C 1.910 24.805 -12.399 1.00 . A A . 57 LEU CB 1 1
8 9189 1 1 59 LEU CD1 C 1.336 22.906 -10.850 1.00 . A A . 57 LEU CD1 1 1
8 9190 1 1 59 LEU CD2 C 2.761 24.785 -10.011 1.00 . A A . 57 LEU CD2 1 1
8 9191 1 1 59 LEU CG C 1.615 24.396 -10.943 1.00 . A A . 57 LEU CG 1 1
8 9192 1 1 59 LEU H H 0.223 26.949 -12.557 1.00 . A A . 57 LEU H 1 1
8 9193 1 1 59 LEU HA H 3.085 26.533 -12.102 1.00 . A A . 57 LEU HA 1 1
8 9194 1 1 59 LEU HB2 H 1.034 24.641 -12.991 1.00 . A A . 57 LEU HB2 1 1
8 9195 1 1 59 LEU HB3 H 2.717 24.202 -12.788 1.00 . A A . 57 LEU HB3 1 1
8 9196 1 1 59 LEU HD11 H 0.481 22.659 -11.463 1.00 . A A . 57 LEU HD11 1 1
8 9197 1 1 59 LEU HD12 H 1.129 22.645 -9.823 1.00 . A A . 57 LEU HD12 1 1
8 9198 1 1 59 LEU HD13 H 2.199 22.356 -11.194 1.00 . A A . 57 LEU HD13 1 1
8 9199 1 1 59 LEU HD21 H 3.671 24.302 -10.334 1.00 . A A . 57 LEU HD21 1 1
8 9200 1 1 59 LEU HD22 H 2.535 24.477 -9.000 1.00 . A A . 57 LEU HD22 1 1
8 9201 1 1 59 LEU HD23 H 2.898 25.856 -10.030 1.00 . A A . 57 LEU HD23 1 1
8 9202 1 1 59 LEU HG H 0.724 24.913 -10.621 1.00 . A A . 57 LEU HG 1 1
8 9203 1 1 59 LEU N N 1.125 27.085 -12.190 1.00 . A A . 57 LEU N 1 1
8 9204 1 1 59 LEU O O 1.881 27.460 -14.703 1.00 . A A . 57 LEU O 1 1
8 9205 1 1 60 ASN C C 3.559 24.405 -16.760 1.00 . A A . 58 ASN C 1 1
8 9206 1 1 60 ASN CA C 3.540 25.815 -16.158 1.00 . A A . 58 ASN CA 1 1
8 9207 1 1 60 ASN CB C 4.930 26.471 -16.298 1.00 . A A . 58 ASN CB 1 1
8 9208 1 1 60 ASN CG C 5.282 26.830 -17.719 1.00 . A A . 58 ASN CG 1 1
8 9209 1 1 60 ASN H H 3.656 24.947 -14.280 1.00 . A A . 58 ASN H 1 1
8 9210 1 1 60 ASN HA H 2.794 26.429 -16.640 1.00 . A A . 58 ASN HA 1 1
8 9211 1 1 60 ASN HB2 H 4.955 27.375 -15.708 1.00 . A A . 58 ASN HB2 1 1
8 9212 1 1 60 ASN HB3 H 5.678 25.787 -15.922 1.00 . A A . 58 ASN HB3 1 1
8 9213 1 1 60 ASN HD21 H 5.138 28.298 -19.023 1.00 . A A . 58 ASN HD21 1 1
8 9214 1 1 60 ASN HD22 H 4.500 28.597 -17.445 1.00 . A A . 58 ASN HD22 1 1
8 9215 1 1 60 ASN N N 3.233 25.689 -14.755 1.00 . A A . 58 ASN N 1 1
8 9216 1 1 60 ASN ND2 N 4.948 28.019 -18.103 1.00 . A A . 58 ASN ND2 1 1
8 9217 1 1 60 ASN O O 3.817 23.454 -16.030 1.00 . A A . 58 ASN O 1 1
8 9218 1 1 60 ASN OD1 O 5.854 26.029 -18.467 1.00 . A A . 58 ASN OD1 1 1
8 9219 1 1 61 PRO C C 4.713 22.252 -18.593 1.00 . A A . 59 PRO C 1 1
8 9220 1 1 61 PRO CA C 3.333 22.912 -18.764 1.00 . A A . 59 PRO CA 1 1
8 9221 1 1 61 PRO CB C 3.138 23.280 -20.228 1.00 . A A . 59 PRO CB 1 1
8 9222 1 1 61 PRO CD C 2.699 25.262 -18.968 1.00 . A A . 59 PRO CD 1 1
8 9223 1 1 61 PRO CG C 2.304 24.502 -20.197 1.00 . A A . 59 PRO CG 1 1
8 9224 1 1 61 PRO HA H 2.553 22.236 -18.447 1.00 . A A . 59 PRO HA 1 1
8 9225 1 1 61 PRO HB2 H 4.101 23.465 -20.683 1.00 . A A . 59 PRO HB2 1 1
8 9226 1 1 61 PRO HB3 H 2.638 22.476 -20.747 1.00 . A A . 59 PRO HB3 1 1
8 9227 1 1 61 PRO HD2 H 3.478 25.971 -19.200 1.00 . A A . 59 PRO HD2 1 1
8 9228 1 1 61 PRO HD3 H 1.845 25.751 -18.524 1.00 . A A . 59 PRO HD3 1 1
8 9229 1 1 61 PRO HG2 H 2.500 25.095 -21.077 1.00 . A A . 59 PRO HG2 1 1
8 9230 1 1 61 PRO HG3 H 1.266 24.218 -20.136 1.00 . A A . 59 PRO HG3 1 1
8 9231 1 1 61 PRO N N 3.239 24.227 -18.071 1.00 . A A . 59 PRO N 1 1
8 9232 1 1 61 PRO O O 4.844 21.029 -18.574 1.00 . A A . 59 PRO O 1 1
8 9233 1 1 62 GLN C C 7.345 22.168 -16.808 1.00 . A A . 60 GLN C 1 1
8 9234 1 1 62 GLN CA C 7.090 22.586 -18.263 1.00 . A A . 60 GLN CA 1 1
8 9235 1 1 62 GLN CB C 8.100 23.639 -18.709 1.00 . A A . 60 GLN CB 1 1
8 9236 1 1 62 GLN CD C 8.550 22.674 -20.990 1.00 . A A . 60 GLN CD 1 1
8 9237 1 1 62 GLN CG C 8.095 23.888 -20.209 1.00 . A A . 60 GLN CG 1 1
8 9238 1 1 62 GLN H H 5.530 24.033 -18.529 1.00 . A A . 60 GLN H 1 1
8 9239 1 1 62 GLN HA H 7.208 21.713 -18.887 1.00 . A A . 60 GLN HA 1 1
8 9240 1 1 62 GLN HB2 H 7.870 24.570 -18.210 1.00 . A A . 60 GLN HB2 1 1
8 9241 1 1 62 GLN HB3 H 9.090 23.321 -18.420 1.00 . A A . 60 GLN HB3 1 1
8 9242 1 1 62 GLN HE21 H 10.182 21.814 -21.716 1.00 . A A . 60 GLN HE21 1 1
8 9243 1 1 62 GLN HE22 H 10.406 23.310 -20.892 1.00 . A A . 60 GLN HE22 1 1
8 9244 1 1 62 GLN HG2 H 7.091 24.142 -20.515 1.00 . A A . 60 GLN HG2 1 1
8 9245 1 1 62 GLN HG3 H 8.756 24.711 -20.434 1.00 . A A . 60 GLN HG3 1 1
8 9246 1 1 62 GLN N N 5.723 23.070 -18.465 1.00 . A A . 60 GLN N 1 1
8 9247 1 1 62 GLN NE2 N 9.830 22.588 -21.228 1.00 . A A . 60 GLN NE2 1 1
8 9248 1 1 62 GLN O O 8.350 21.538 -16.501 1.00 . A A . 60 GLN O 1 1
8 9249 1 1 62 GLN OE1 O 7.749 21.818 -21.374 1.00 . A A . 60 GLN OE1 1 1
8 9250 1 1 63 ASP C C 5.757 20.936 -14.216 1.00 . A A . 61 ASP C 1 1
8 9251 1 1 63 ASP CA C 6.526 22.193 -14.539 1.00 . A A . 61 ASP CA 1 1
8 9252 1 1 63 ASP CB C 5.974 23.340 -13.735 1.00 . A A . 61 ASP CB 1 1
8 9253 1 1 63 ASP CG C 6.984 24.395 -13.381 1.00 . A A . 61 ASP CG 1 1
8 9254 1 1 63 ASP H H 5.602 23.002 -16.116 1.00 . A A . 61 ASP H 1 1
8 9255 1 1 63 ASP HA H 7.566 22.070 -14.280 1.00 . A A . 61 ASP HA 1 1
8 9256 1 1 63 ASP HB2 H 5.225 23.809 -14.358 1.00 . A A . 61 ASP HB2 1 1
8 9257 1 1 63 ASP HB3 H 5.485 22.941 -12.873 1.00 . A A . 61 ASP HB3 1 1
8 9258 1 1 63 ASP N N 6.426 22.507 -15.919 1.00 . A A . 61 ASP N 1 1
8 9259 1 1 63 ASP O O 5.816 20.435 -13.109 1.00 . A A . 61 ASP O 1 1
8 9260 1 1 63 ASP OD1 O 7.642 24.295 -12.326 1.00 . A A . 61 ASP OD1 1 1
8 9261 1 1 63 ASP OD2 O 7.126 25.361 -14.129 1.00 . A A . 61 ASP OD2 1 1
8 9262 1 1 64 ILE C C 4.996 17.995 -14.436 1.00 . A A . 62 ILE C 1 1
8 9263 1 1 64 ILE CA C 4.234 19.225 -15.018 1.00 . A A . 62 ILE CA 1 1
8 9264 1 1 64 ILE CB C 3.464 18.851 -16.311 1.00 . A A . 62 ILE CB 1 1
8 9265 1 1 64 ILE CD1 C 1.711 20.606 -15.683 1.00 . A A . 62 ILE CD1 1 1
8 9266 1 1 64 ILE CG1 C 2.600 20.033 -16.758 1.00 . A A . 62 ILE CG1 1 1
8 9267 1 1 64 ILE CG2 C 2.605 17.607 -16.113 1.00 . A A . 62 ILE CG2 1 1
8 9268 1 1 64 ILE H H 5.108 20.841 -16.076 1.00 . A A . 62 ILE H 1 1
8 9269 1 1 64 ILE HA H 3.498 19.504 -14.278 1.00 . A A . 62 ILE HA 1 1
8 9270 1 1 64 ILE HB H 4.185 18.644 -17.087 1.00 . A A . 62 ILE HB 1 1
8 9271 1 1 64 ILE HD11 H 2.312 21.015 -14.885 1.00 . A A . 62 ILE HD11 1 1
8 9272 1 1 64 ILE HD12 H 1.074 19.828 -15.288 1.00 . A A . 62 ILE HD12 1 1
8 9273 1 1 64 ILE HD13 H 1.103 21.389 -16.112 1.00 . A A . 62 ILE HD13 1 1
8 9274 1 1 64 ILE HG12 H 3.227 20.835 -17.122 1.00 . A A . 62 ILE HG12 1 1
8 9275 1 1 64 ILE HG13 H 1.963 19.686 -17.555 1.00 . A A . 62 ILE HG13 1 1
8 9276 1 1 64 ILE HG21 H 3.239 16.773 -15.850 1.00 . A A . 62 ILE HG21 1 1
8 9277 1 1 64 ILE HG22 H 2.077 17.385 -17.028 1.00 . A A . 62 ILE HG22 1 1
8 9278 1 1 64 ILE HG23 H 1.892 17.782 -15.322 1.00 . A A . 62 ILE HG23 1 1
8 9279 1 1 64 ILE N N 5.063 20.413 -15.195 1.00 . A A . 62 ILE N 1 1
8 9280 1 1 64 ILE O O 4.536 17.408 -13.437 1.00 . A A . 62 ILE O 1 1
8 9281 1 1 65 PRO C C 7.598 16.724 -13.136 1.00 . A A . 63 PRO C 1 1
8 9282 1 1 65 PRO CA C 6.926 16.438 -14.465 1.00 . A A . 63 PRO CA 1 1
8 9283 1 1 65 PRO CB C 7.966 16.181 -15.538 1.00 . A A . 63 PRO CB 1 1
8 9284 1 1 65 PRO CD C 6.974 18.283 -16.062 1.00 . A A . 63 PRO CD 1 1
8 9285 1 1 65 PRO CG C 8.261 17.514 -16.114 1.00 . A A . 63 PRO CG 1 1
8 9286 1 1 65 PRO HA H 6.268 15.587 -14.367 1.00 . A A . 63 PRO HA 1 1
8 9287 1 1 65 PRO HB2 H 8.841 15.709 -15.117 1.00 . A A . 63 PRO HB2 1 1
8 9288 1 1 65 PRO HB3 H 7.508 15.544 -16.273 1.00 . A A . 63 PRO HB3 1 1
8 9289 1 1 65 PRO HD2 H 7.201 19.303 -15.779 1.00 . A A . 63 PRO HD2 1 1
8 9290 1 1 65 PRO HD3 H 6.444 18.242 -17.002 1.00 . A A . 63 PRO HD3 1 1
8 9291 1 1 65 PRO HG2 H 9.018 18.009 -15.523 1.00 . A A . 63 PRO HG2 1 1
8 9292 1 1 65 PRO HG3 H 8.595 17.406 -17.135 1.00 . A A . 63 PRO HG3 1 1
8 9293 1 1 65 PRO N N 6.205 17.616 -14.967 1.00 . A A . 63 PRO N 1 1
8 9294 1 1 65 PRO O O 8.081 15.832 -12.453 1.00 . A A . 63 PRO O 1 1
8 9295 1 1 66 LYS C C 7.190 18.286 -10.425 1.00 . A A . 64 LYS C 1 1
8 9296 1 1 66 LYS CA C 8.199 18.430 -11.559 1.00 . A A . 64 LYS CA 1 1
8 9297 1 1 66 LYS CB C 8.585 19.903 -11.671 1.00 . A A . 64 LYS CB 1 1
8 9298 1 1 66 LYS CD C 9.742 21.751 -12.867 1.00 . A A . 64 LYS CD 1 1
8 9299 1 1 66 LYS CE C 10.342 22.249 -14.164 1.00 . A A . 64 LYS CE 1 1
8 9300 1 1 66 LYS CG C 9.336 20.290 -12.938 1.00 . A A . 64 LYS CG 1 1
8 9301 1 1 66 LYS H H 7.181 18.594 -13.415 1.00 . A A . 64 LYS H 1 1
8 9302 1 1 66 LYS HA H 9.082 17.845 -11.350 1.00 . A A . 64 LYS HA 1 1
8 9303 1 1 66 LYS HB2 H 7.678 20.490 -11.641 1.00 . A A . 64 LYS HB2 1 1
8 9304 1 1 66 LYS HB3 H 9.192 20.167 -10.820 1.00 . A A . 64 LYS HB3 1 1
8 9305 1 1 66 LYS HD2 H 8.873 22.348 -12.636 1.00 . A A . 64 LYS HD2 1 1
8 9306 1 1 66 LYS HD3 H 10.471 21.865 -12.078 1.00 . A A . 64 LYS HD3 1 1
8 9307 1 1 66 LYS HE2 H 11.255 21.707 -14.360 1.00 . A A . 64 LYS HE2 1 1
8 9308 1 1 66 LYS HE3 H 9.646 22.074 -14.971 1.00 . A A . 64 LYS HE3 1 1
8 9309 1 1 66 LYS HG2 H 10.190 19.650 -13.089 1.00 . A A . 64 LYS HG2 1 1
8 9310 1 1 66 LYS HG3 H 8.665 20.163 -13.775 1.00 . A A . 64 LYS HG3 1 1
8 9311 1 1 66 LYS HZ1 H 10.970 24.047 -15.017 1.00 . A A . 64 LYS HZ1 1 1
8 9312 1 1 66 LYS HZ2 H 11.401 23.883 -13.412 1.00 . A A . 64 LYS HZ2 1 1
8 9313 1 1 66 LYS HZ3 H 9.814 24.253 -13.823 1.00 . A A . 64 LYS HZ3 1 1
8 9314 1 1 66 LYS N N 7.603 17.972 -12.786 1.00 . A A . 64 LYS N 1 1
8 9315 1 1 66 LYS NZ N 10.645 23.691 -14.097 1.00 . A A . 64 LYS NZ 1 1
8 9316 1 1 66 LYS O O 7.548 18.247 -9.265 1.00 . A A . 64 LYS O 1 1
8 9317 1 1 67 TYR C C 4.088 16.873 -9.838 1.00 . A A . 65 TYR C 1 1
8 9318 1 1 67 TYR CA C 4.883 18.160 -9.786 1.00 . A A . 65 TYR CA 1 1
8 9319 1 1 67 TYR CB C 3.959 19.357 -9.934 1.00 . A A . 65 TYR CB 1 1
8 9320 1 1 67 TYR CD1 C 5.236 21.465 -10.395 1.00 . A A . 65 TYR CD1 1 1
8 9321 1 1 67 TYR CD2 C 4.524 21.050 -8.192 1.00 . A A . 65 TYR CD2 1 1
8 9322 1 1 67 TYR CE1 C 5.818 22.636 -9.999 1.00 . A A . 65 TYR CE1 1 1
8 9323 1 1 67 TYR CE2 C 5.100 22.230 -7.770 1.00 . A A . 65 TYR CE2 1 1
8 9324 1 1 67 TYR CG C 4.582 20.655 -9.502 1.00 . A A . 65 TYR CG 1 1
8 9325 1 1 67 TYR CZ C 5.751 23.019 -8.684 1.00 . A A . 65 TYR CZ 1 1
8 9326 1 1 67 TYR H H 5.667 18.237 -11.716 1.00 . A A . 65 TYR H 1 1
8 9327 1 1 67 TYR HA H 5.352 18.234 -8.817 1.00 . A A . 65 TYR HA 1 1
8 9328 1 1 67 TYR HB2 H 3.680 19.449 -10.973 1.00 . A A . 65 TYR HB2 1 1
8 9329 1 1 67 TYR HB3 H 3.076 19.179 -9.346 1.00 . A A . 65 TYR HB3 1 1
8 9330 1 1 67 TYR HD1 H 5.287 21.161 -11.430 1.00 . A A . 65 TYR HD1 1 1
8 9331 1 1 67 TYR HD2 H 4.005 20.396 -7.509 1.00 . A A . 65 TYR HD2 1 1
8 9332 1 1 67 TYR HE1 H 6.325 23.252 -10.727 1.00 . A A . 65 TYR HE1 1 1
8 9333 1 1 67 TYR HE2 H 5.041 22.522 -6.732 1.00 . A A . 65 TYR HE2 1 1
8 9334 1 1 67 TYR HH H 6.661 24.086 -7.384 1.00 . A A . 65 TYR HH 1 1
8 9335 1 1 67 TYR N N 5.922 18.222 -10.772 1.00 . A A . 65 TYR N 1 1
8 9336 1 1 67 TYR O O 4.191 16.040 -8.948 1.00 . A A . 65 TYR O 1 1
8 9337 1 1 67 TYR OH O 6.335 24.208 -8.287 1.00 . A A . 65 TYR OH 1 1
8 9338 1 1 68 PHE C C 3.104 14.267 -11.270 1.00 . A A . 66 PHE C 1 1
8 9339 1 1 68 PHE CA C 2.408 15.585 -11.021 1.00 . A A . 66 PHE CA 1 1
8 9340 1 1 68 PHE CB C 1.387 15.869 -12.130 1.00 . A A . 66 PHE CB 1 1
8 9341 1 1 68 PHE CD1 C -0.564 17.109 -11.160 1.00 . A A . 66 PHE CD1 1 1
8 9342 1 1 68 PHE CD2 C 1.030 18.338 -12.434 1.00 . A A . 66 PHE CD2 1 1
8 9343 1 1 68 PHE CE1 C -1.281 18.263 -10.940 1.00 . A A . 66 PHE CE1 1 1
8 9344 1 1 68 PHE CE2 C 0.315 19.495 -12.219 1.00 . A A . 66 PHE CE2 1 1
8 9345 1 1 68 PHE CG C 0.599 17.130 -11.908 1.00 . A A . 66 PHE CG 1 1
8 9346 1 1 68 PHE CZ C -0.840 19.457 -11.470 1.00 . A A . 66 PHE CZ 1 1
8 9347 1 1 68 PHE H H 3.449 17.292 -11.680 1.00 . A A . 66 PHE H 1 1
8 9348 1 1 68 PHE HA H 1.876 15.519 -10.084 1.00 . A A . 66 PHE HA 1 1
8 9349 1 1 68 PHE HB2 H 1.902 15.958 -13.075 1.00 . A A . 66 PHE HB2 1 1
8 9350 1 1 68 PHE HB3 H 0.692 15.045 -12.185 1.00 . A A . 66 PHE HB3 1 1
8 9351 1 1 68 PHE HD1 H -0.908 16.173 -10.744 1.00 . A A . 66 PHE HD1 1 1
8 9352 1 1 68 PHE HD2 H 1.936 18.366 -13.021 1.00 . A A . 66 PHE HD2 1 1
8 9353 1 1 68 PHE HE1 H -2.189 18.233 -10.355 1.00 . A A . 66 PHE HE1 1 1
8 9354 1 1 68 PHE HE2 H 0.662 20.429 -12.636 1.00 . A A . 66 PHE HE2 1 1
8 9355 1 1 68 PHE HZ H -1.400 20.363 -11.295 1.00 . A A . 66 PHE HZ 1 1
8 9356 1 1 68 PHE N N 3.354 16.689 -10.911 1.00 . A A . 66 PHE N 1 1
8 9357 1 1 68 PHE O O 2.565 13.210 -10.997 1.00 . A A . 66 PHE O 1 1
8 9358 1 1 69 PHE C C 6.409 13.208 -11.472 1.00 . A A . 67 PHE C 1 1
8 9359 1 1 69 PHE CA C 5.038 13.123 -12.082 1.00 . A A . 67 PHE CA 1 1
8 9360 1 1 69 PHE CB C 5.137 12.887 -13.590 1.00 . A A . 67 PHE CB 1 1
8 9361 1 1 69 PHE CD1 C 3.054 11.760 -14.396 1.00 . A A . 67 PHE CD1 1 1
8 9362 1 1 69 PHE CD2 C 3.328 14.076 -14.830 1.00 . A A . 67 PHE CD2 1 1
8 9363 1 1 69 PHE CE1 C 1.831 11.774 -15.035 1.00 . A A . 67 PHE CE1 1 1
8 9364 1 1 69 PHE CE2 C 2.104 14.104 -15.471 1.00 . A A . 67 PHE CE2 1 1
8 9365 1 1 69 PHE CG C 3.811 12.907 -14.289 1.00 . A A . 67 PHE CG 1 1
8 9366 1 1 69 PHE CZ C 1.356 12.950 -15.575 1.00 . A A . 67 PHE CZ 1 1
8 9367 1 1 69 PHE H H 4.690 15.207 -11.983 1.00 . A A . 67 PHE H 1 1
8 9368 1 1 69 PHE HA H 4.505 12.299 -11.632 1.00 . A A . 67 PHE HA 1 1
8 9369 1 1 69 PHE HB2 H 5.799 13.612 -14.028 1.00 . A A . 67 PHE HB2 1 1
8 9370 1 1 69 PHE HB3 H 5.576 11.913 -13.751 1.00 . A A . 67 PHE HB3 1 1
8 9371 1 1 69 PHE HD1 H 3.437 10.847 -13.965 1.00 . A A . 67 PHE HD1 1 1
8 9372 1 1 69 PHE HD2 H 3.932 14.965 -14.724 1.00 . A A . 67 PHE HD2 1 1
8 9373 1 1 69 PHE HE1 H 1.251 10.867 -15.111 1.00 . A A . 67 PHE HE1 1 1
8 9374 1 1 69 PHE HE2 H 1.735 15.027 -15.893 1.00 . A A . 67 PHE HE2 1 1
8 9375 1 1 69 PHE HZ H 0.400 12.967 -16.076 1.00 . A A . 67 PHE HZ 1 1
8 9376 1 1 69 PHE N N 4.300 14.330 -11.792 1.00 . A A . 67 PHE N 1 1
8 9377 1 1 69 PHE O O 7.347 12.574 -11.959 1.00 . A A . 67 PHE O 1 1
8 9378 1 1 70 ASN C C 8.434 12.929 -9.342 1.00 . A A . 68 ASN C 1 1
8 9379 1 1 70 ASN CA C 7.666 14.211 -9.619 1.00 . A A . 68 ASN CA 1 1
8 9380 1 1 70 ASN CB C 7.210 14.859 -8.326 1.00 . A A . 68 ASN CB 1 1
8 9381 1 1 70 ASN CG C 8.320 15.279 -7.471 1.00 . A A . 68 ASN CG 1 1
8 9382 1 1 70 ASN H H 5.774 14.555 -10.048 1.00 . A A . 68 ASN H 1 1
8 9383 1 1 70 ASN HA H 8.338 14.898 -10.094 1.00 . A A . 68 ASN HA 1 1
8 9384 1 1 70 ASN HB2 H 6.636 15.739 -8.569 1.00 . A A . 68 ASN HB2 1 1
8 9385 1 1 70 ASN HB3 H 6.578 14.179 -7.775 1.00 . A A . 68 ASN HB3 1 1
8 9386 1 1 70 ASN HD21 H 9.430 16.759 -7.095 1.00 . A A . 68 ASN HD21 1 1
8 9387 1 1 70 ASN HD22 H 8.258 17.045 -8.304 1.00 . A A . 68 ASN HD22 1 1
8 9388 1 1 70 ASN N N 6.502 14.002 -10.395 1.00 . A A . 68 ASN N 1 1
8 9389 1 1 70 ASN ND2 N 8.696 16.461 -7.641 1.00 . A A . 68 ASN ND2 1 1
8 9390 1 1 70 ASN O O 9.400 12.613 -10.047 1.00 . A A . 68 ASN O 1 1
8 9391 1 1 70 ASN OD1 O 8.821 14.525 -6.638 1.00 . A A . 68 ASN OD1 1 1
8 9392 1 1 71 ALA C C 10.102 11.099 -7.619 1.00 . A A . 69 ALA C 1 1
8 9393 1 1 71 ALA CA C 8.607 10.934 -7.871 1.00 . A A . 69 ALA CA 1 1
8 9394 1 1 71 ALA CB C 8.362 9.824 -8.889 1.00 . A A . 69 ALA CB 1 1
8 9395 1 1 71 ALA H H 7.232 12.595 -7.849 1.00 . A A . 69 ALA H 1 1
8 9396 1 1 71 ALA HA H 8.134 10.669 -6.940 1.00 . A A . 69 ALA HA 1 1
8 9397 1 1 71 ALA HB1 H 7.306 9.740 -9.093 1.00 . A A . 69 ALA HB1 1 1
8 9398 1 1 71 ALA HB2 H 8.730 8.886 -8.501 1.00 . A A . 69 ALA HB2 1 1
8 9399 1 1 71 ALA HB3 H 8.884 10.060 -9.805 1.00 . A A . 69 ALA HB3 1 1
8 9400 1 1 71 ALA N N 7.997 12.205 -8.322 1.00 . A A . 69 ALA N 1 1
8 9401 1 1 71 ALA O O 10.862 10.131 -7.608 1.00 . A A . 69 ALA O 1 1
8 9402 1 1 72 LYS C C 12.243 13.119 -5.888 1.00 . A A . 70 LYS C 1 1
8 9403 1 1 72 LYS CA C 11.874 12.628 -7.250 1.00 . A A . 70 LYS CA 1 1
8 9404 1 1 72 LYS CB C 12.279 13.601 -8.371 1.00 . A A . 70 LYS CB 1 1
8 9405 1 1 72 LYS CD C 14.145 14.717 -9.674 1.00 . A A . 70 LYS CD 1 1
8 9406 1 1 72 LYS CE C 13.963 13.888 -10.959 1.00 . A A . 70 LYS CE 1 1
8 9407 1 1 72 LYS CG C 13.764 13.929 -8.417 1.00 . A A . 70 LYS CG 1 1
8 9408 1 1 72 LYS H H 9.795 12.980 -7.188 1.00 . A A . 70 LYS H 1 1
8 9409 1 1 72 LYS HA H 12.439 11.719 -7.386 1.00 . A A . 70 LYS HA 1 1
8 9410 1 1 72 LYS HB2 H 11.994 13.165 -9.316 1.00 . A A . 70 LYS HB2 1 1
8 9411 1 1 72 LYS HB3 H 11.732 14.523 -8.238 1.00 . A A . 70 LYS HB3 1 1
8 9412 1 1 72 LYS HD2 H 13.521 15.597 -9.741 1.00 . A A . 70 LYS HD2 1 1
8 9413 1 1 72 LYS HD3 H 15.178 15.018 -9.596 1.00 . A A . 70 LYS HD3 1 1
8 9414 1 1 72 LYS HE2 H 12.926 13.608 -11.064 1.00 . A A . 70 LYS HE2 1 1
8 9415 1 1 72 LYS HE3 H 14.247 14.500 -11.803 1.00 . A A . 70 LYS HE3 1 1
8 9416 1 1 72 LYS HG2 H 14.019 14.512 -7.545 1.00 . A A . 70 LYS HG2 1 1
8 9417 1 1 72 LYS HG3 H 14.310 12.999 -8.400 1.00 . A A . 70 LYS HG3 1 1
8 9418 1 1 72 LYS HZ1 H 15.799 12.892 -10.816 1.00 . A A . 70 LYS HZ1 1 1
8 9419 1 1 72 LYS HZ2 H 14.724 12.157 -11.864 1.00 . A A . 70 LYS HZ2 1 1
8 9420 1 1 72 LYS HZ3 H 14.522 11.991 -10.210 1.00 . A A . 70 LYS HZ3 1 1
8 9421 1 1 72 LYS N N 10.492 12.302 -7.342 1.00 . A A . 70 LYS N 1 1
8 9422 1 1 72 LYS NZ N 14.796 12.659 -10.958 1.00 . A A . 70 LYS NZ 1 1
8 9423 1 1 72 LYS O O 12.167 14.314 -5.579 1.00 . A A . 70 LYS O 1 1
8 9424 1 1 73 VAL C C 14.571 12.320 -3.748 1.00 . A A . 71 VAL C 1 1
8 9425 1 1 73 VAL CA C 13.066 12.454 -3.756 1.00 . A A . 71 VAL CA 1 1
8 9426 1 1 73 VAL CB C 12.385 11.582 -2.655 1.00 . A A . 71 VAL CB 1 1
8 9427 1 1 73 VAL CG1 C 10.957 12.048 -2.450 1.00 . A A . 71 VAL CG1 1 1
8 9428 1 1 73 VAL CG2 C 12.387 10.094 -3.027 1.00 . A A . 71 VAL CG2 1 1
8 9429 1 1 73 VAL H H 12.525 11.249 -5.356 1.00 . A A . 71 VAL H 1 1
8 9430 1 1 73 VAL HA H 12.837 13.494 -3.570 1.00 . A A . 71 VAL HA 1 1
8 9431 1 1 73 VAL HB H 12.924 11.714 -1.728 1.00 . A A . 71 VAL HB 1 1
8 9432 1 1 73 VAL HG11 H 10.411 11.953 -3.377 1.00 . A A . 71 VAL HG11 1 1
8 9433 1 1 73 VAL HG12 H 10.955 13.081 -2.136 1.00 . A A . 71 VAL HG12 1 1
8 9434 1 1 73 VAL HG13 H 10.485 11.442 -1.693 1.00 . A A . 71 VAL HG13 1 1
8 9435 1 1 73 VAL HG21 H 13.406 9.755 -3.138 1.00 . A A . 71 VAL HG21 1 1
8 9436 1 1 73 VAL HG22 H 11.861 9.956 -3.960 1.00 . A A . 71 VAL HG22 1 1
8 9437 1 1 73 VAL HG23 H 11.899 9.525 -2.250 1.00 . A A . 71 VAL HG23 1 1
8 9438 1 1 73 VAL N N 12.585 12.181 -5.063 1.00 . A A . 71 VAL N 1 1
8 9439 1 1 73 VAL O O 15.132 11.222 -3.695 1.00 . A A . 71 VAL O 1 1
8 9440 1 1 74 HIS C C 17.152 14.283 -2.797 1.00 . A A . 72 HIS C 1 1
8 9441 1 1 74 HIS CA C 16.652 13.443 -3.952 1.00 . A A . 72 HIS CA 1 1
8 9442 1 1 74 HIS CB C 17.246 13.882 -5.340 1.00 . A A . 72 HIS CB 1 1
8 9443 1 1 74 HIS CD2 C 15.840 16.003 -5.947 1.00 . A A . 72 HIS CD2 1 1
8 9444 1 1 74 HIS CE1 C 17.495 17.333 -6.452 1.00 . A A . 72 HIS CE1 1 1
8 9445 1 1 74 HIS CG C 16.990 15.310 -5.775 1.00 . A A . 72 HIS CG 1 1
8 9446 1 1 74 HIS H H 14.695 14.246 -4.032 1.00 . A A . 72 HIS H 1 1
8 9447 1 1 74 HIS HA H 16.954 12.425 -3.748 1.00 . A A . 72 HIS HA 1 1
8 9448 1 1 74 HIS HB2 H 18.317 13.756 -5.310 1.00 . A A . 72 HIS HB2 1 1
8 9449 1 1 74 HIS HB3 H 16.849 13.226 -6.100 1.00 . A A . 72 HIS HB3 1 1
8 9450 1 1 74 HIS HD1 H 18.959 15.961 -6.104 1.00 . A A . 72 HIS HD1 1 1
8 9451 1 1 74 HIS HD2 H 14.838 15.632 -5.783 1.00 . A A . 72 HIS HD2 1 1
8 9452 1 1 74 HIS HE1 H 18.062 18.200 -6.757 1.00 . A A . 72 HIS HE1 1 1
8 9453 1 1 74 HIS N N 15.216 13.419 -3.936 1.00 . A A . 72 HIS N 1 1
8 9454 1 1 74 HIS ND1 N 17.999 16.177 -6.104 1.00 . A A . 72 HIS ND1 1 1
8 9455 1 1 74 HIS NE2 N 16.182 17.259 -6.368 1.00 . A A . 72 HIS NE2 1 1
8 9456 1 1 74 HIS O O 17.437 13.713 -1.738 1.00 . A A . 72 HIS O 1 1
9 9457 1 1 1 GLY C C 9.446 21.514 -2.902 1.00 . A A . -1 GLY C 1 1
9 9458 1 1 1 GLY CA C 9.114 22.013 -1.524 1.00 . A A . -1 GLY CA 1 1
9 9459 1 1 1 GLY HA2 H 9.237 23.085 -1.503 1.00 . A A . -1 GLY HA2 1 1
9 9460 1 1 1 GLY HA3 H 9.784 21.560 -0.807 1.00 . A A . -1 GLY HA3 1 1
9 9461 1 1 1 GLY N N 7.727 21.682 -1.178 1.00 . A A . -1 GLY N 1 1
9 9462 1 1 1 GLY O O 8.638 20.851 -3.513 1.00 . A A . -1 GLY O 1 1
9 9463 1 1 2 SER C C 11.960 20.179 -4.668 1.00 . A A . 0 SER C 1 1
9 9464 1 1 2 SER CA C 11.024 21.398 -4.726 1.00 . A A . 0 SER CA 1 1
9 9465 1 1 2 SER CB C 11.718 22.575 -5.419 1.00 . A A . 0 SER CB 1 1
9 9466 1 1 2 SER H H 11.265 22.335 -2.863 1.00 . A A . 0 SER H 1 1
9 9467 1 1 2 SER HA H 10.135 21.140 -5.282 1.00 . A A . 0 SER HA 1 1
9 9468 1 1 2 SER HB2 H 12.649 22.792 -4.914 1.00 . A A . 0 SER HB2 1 1
9 9469 1 1 2 SER HB3 H 11.914 22.323 -6.451 1.00 . A A . 0 SER HB3 1 1
9 9470 1 1 2 SER HG H 10.570 23.866 -6.284 1.00 . A A . 0 SER HG 1 1
9 9471 1 1 2 SER N N 10.624 21.807 -3.388 1.00 . A A . 0 SER N 1 1
9 9472 1 1 2 SER O O 12.509 19.742 -5.690 1.00 . A A . 0 SER O 1 1
9 9473 1 1 2 SER OG O 10.887 23.740 -5.379 1.00 . A A . 0 SER OG 1 1
9 9474 1 1 3 MET C C 12.229 17.199 -3.155 1.00 . A A . 1 MET C 1 1
9 9475 1 1 3 MET CA C 13.004 18.494 -3.266 1.00 . A A . 1 MET CA 1 1
9 9476 1 1 3 MET CB C 13.858 18.693 -2.005 1.00 . A A . 1 MET CB 1 1
9 9477 1 1 3 MET CE C 15.111 20.464 0.293 1.00 . A A . 1 MET CE 1 1
9 9478 1 1 3 MET CG C 13.067 18.856 -0.716 1.00 . A A . 1 MET CG 1 1
9 9479 1 1 3 MET H H 11.615 19.992 -2.725 1.00 . A A . 1 MET H 1 1
9 9480 1 1 3 MET HA H 13.665 18.430 -4.117 1.00 . A A . 1 MET HA 1 1
9 9481 1 1 3 MET HB2 H 14.500 17.835 -1.883 1.00 . A A . 1 MET HB2 1 1
9 9482 1 1 3 MET HB3 H 14.471 19.570 -2.141 1.00 . A A . 1 MET HB3 1 1
9 9483 1 1 3 MET HE1 H 14.464 21.311 0.119 1.00 . A A . 1 MET HE1 1 1
9 9484 1 1 3 MET HE2 H 15.683 20.250 -0.598 1.00 . A A . 1 MET HE2 1 1
9 9485 1 1 3 MET HE3 H 15.788 20.692 1.103 1.00 . A A . 1 MET HE3 1 1
9 9486 1 1 3 MET HG2 H 12.445 19.733 -0.801 1.00 . A A . 1 MET HG2 1 1
9 9487 1 1 3 MET HG3 H 12.439 17.988 -0.586 1.00 . A A . 1 MET HG3 1 1
9 9488 1 1 3 MET N N 12.120 19.629 -3.481 1.00 . A A . 1 MET N 1 1
9 9489 1 1 3 MET O O 11.090 17.201 -2.688 1.00 . A A . 1 MET O 1 1
9 9490 1 1 3 MET SD S 14.127 19.030 0.741 1.00 . A A . 1 MET SD 1 1
9 9491 1 1 4 SER C C 11.040 14.562 -4.360 1.00 . A A . 2 SER C 1 1
9 9492 1 1 4 SER CA C 12.321 14.755 -3.520 1.00 . A A . 2 SER CA 1 1
9 9493 1 1 4 SER CB C 12.076 14.360 -2.057 1.00 . A A . 2 SER CB 1 1
9 9494 1 1 4 SER H H 13.757 16.220 -3.977 1.00 . A A . 2 SER H 1 1
9 9495 1 1 4 SER HA H 13.077 14.097 -3.920 1.00 . A A . 2 SER HA 1 1
9 9496 1 1 4 SER HB2 H 11.307 14.993 -1.639 1.00 . A A . 2 SER HB2 1 1
9 9497 1 1 4 SER HB3 H 11.755 13.330 -2.018 1.00 . A A . 2 SER HB3 1 1
9 9498 1 1 4 SER HG H 13.127 15.248 -0.678 1.00 . A A . 2 SER HG 1 1
9 9499 1 1 4 SER N N 12.862 16.114 -3.591 1.00 . A A . 2 SER N 1 1
9 9500 1 1 4 SER O O 10.557 15.482 -5.038 1.00 . A A . 2 SER O 1 1
9 9501 1 1 4 SER OG O 13.267 14.502 -1.277 1.00 . A A . 2 SER OG 1 1
9 9502 1 1 5 TYR C C 8.334 12.476 -4.016 1.00 . A A . 3 TYR C 1 1
9 9503 1 1 5 TYR CA C 9.314 13.028 -5.003 1.00 . A A . 3 TYR CA 1 1
9 9504 1 1 5 TYR CB C 9.514 12.027 -6.118 1.00 . A A . 3 TYR CB 1 1
9 9505 1 1 5 TYR CD1 C 9.411 13.158 -8.340 1.00 . A A . 3 TYR CD1 1 1
9 9506 1 1 5 TYR CD2 C 11.520 12.419 -7.571 1.00 . A A . 3 TYR CD2 1 1
9 9507 1 1 5 TYR CE1 C 9.967 13.609 -9.510 1.00 . A A . 3 TYR CE1 1 1
9 9508 1 1 5 TYR CE2 C 12.098 12.869 -8.728 1.00 . A A . 3 TYR CE2 1 1
9 9509 1 1 5 TYR CG C 10.171 12.563 -7.356 1.00 . A A . 3 TYR CG 1 1
9 9510 1 1 5 TYR CZ C 11.322 13.464 -9.705 1.00 . A A . 3 TYR CZ 1 1
9 9511 1 1 5 TYR H H 11.020 12.645 -3.877 1.00 . A A . 3 TYR H 1 1
9 9512 1 1 5 TYR HA H 8.910 13.936 -5.424 1.00 . A A . 3 TYR HA 1 1
9 9513 1 1 5 TYR HB2 H 10.134 11.224 -5.747 1.00 . A A . 3 TYR HB2 1 1
9 9514 1 1 5 TYR HB3 H 8.554 11.618 -6.397 1.00 . A A . 3 TYR HB3 1 1
9 9515 1 1 5 TYR HD1 H 8.350 13.276 -8.177 1.00 . A A . 3 TYR HD1 1 1
9 9516 1 1 5 TYR HD2 H 12.129 11.954 -6.810 1.00 . A A . 3 TYR HD2 1 1
9 9517 1 1 5 TYR HE1 H 9.304 14.039 -10.251 1.00 . A A . 3 TYR HE1 1 1
9 9518 1 1 5 TYR HE2 H 13.158 12.733 -8.858 1.00 . A A . 3 TYR HE2 1 1
9 9519 1 1 5 TYR HH H 12.515 13.254 -11.206 1.00 . A A . 3 TYR HH 1 1
9 9520 1 1 5 TYR N N 10.537 13.359 -4.349 1.00 . A A . 3 TYR N 1 1
9 9521 1 1 5 TYR O O 8.329 11.283 -3.721 1.00 . A A . 3 TYR O 1 1
9 9522 1 1 5 TYR OH O 11.908 13.922 -10.869 1.00 . A A . 3 TYR OH 1 1
9 9523 1 1 6 ASP C C 5.325 13.856 -2.871 1.00 . A A . 4 ASP C 1 1
9 9524 1 1 6 ASP CA C 6.526 12.982 -2.523 1.00 . A A . 4 ASP CA 1 1
9 9525 1 1 6 ASP CB C 7.045 13.274 -1.103 1.00 . A A . 4 ASP CB 1 1
9 9526 1 1 6 ASP CG C 6.133 12.814 0.008 1.00 . A A . 4 ASP CG 1 1
9 9527 1 1 6 ASP H H 7.752 14.297 -3.619 1.00 . A A . 4 ASP H 1 1
9 9528 1 1 6 ASP HA H 6.289 11.934 -2.633 1.00 . A A . 4 ASP HA 1 1
9 9529 1 1 6 ASP HB2 H 7.997 12.783 -0.971 1.00 . A A . 4 ASP HB2 1 1
9 9530 1 1 6 ASP HB3 H 7.190 14.340 -1.009 1.00 . A A . 4 ASP HB3 1 1
9 9531 1 1 6 ASP N N 7.576 13.343 -3.457 1.00 . A A . 4 ASP N 1 1
9 9532 1 1 6 ASP O O 4.491 14.188 -2.037 1.00 . A A . 4 ASP O 1 1
9 9533 1 1 6 ASP OD1 O 6.079 11.590 0.278 1.00 . A A . 4 ASP OD1 1 1
9 9534 1 1 6 ASP OD2 O 5.517 13.677 0.689 1.00 . A A . 4 ASP OD2 1 1
9 9535 1 1 7 TYR C C 4.637 16.548 -4.109 1.00 . A A . 5 TYR C 1 1
9 9536 1 1 7 TYR CA C 4.313 15.201 -4.729 1.00 . A A . 5 TYR CA 1 1
9 9537 1 1 7 TYR CB C 2.836 14.838 -4.496 1.00 . A A . 5 TYR CB 1 1
9 9538 1 1 7 TYR CD1 C 2.160 12.408 -4.624 1.00 . A A . 5 TYR CD1 1 1
9 9539 1 1 7 TYR CD2 C 2.068 13.712 -6.610 1.00 . A A . 5 TYR CD2 1 1
9 9540 1 1 7 TYR CE1 C 1.697 11.311 -5.323 1.00 . A A . 5 TYR CE1 1 1
9 9541 1 1 7 TYR CE2 C 1.611 12.624 -7.317 1.00 . A A . 5 TYR CE2 1 1
9 9542 1 1 7 TYR CG C 2.351 13.626 -5.256 1.00 . A A . 5 TYR CG 1 1
9 9543 1 1 7 TYR CZ C 1.425 11.427 -6.671 1.00 . A A . 5 TYR CZ 1 1
9 9544 1 1 7 TYR H H 5.826 13.713 -4.807 1.00 . A A . 5 TYR H 1 1
9 9545 1 1 7 TYR HA H 4.514 15.269 -5.789 1.00 . A A . 5 TYR HA 1 1
9 9546 1 1 7 TYR HB2 H 2.671 14.663 -3.443 1.00 . A A . 5 TYR HB2 1 1
9 9547 1 1 7 TYR HB3 H 2.251 15.687 -4.812 1.00 . A A . 5 TYR HB3 1 1
9 9548 1 1 7 TYR HD1 H 2.376 12.323 -3.569 1.00 . A A . 5 TYR HD1 1 1
9 9549 1 1 7 TYR HD2 H 2.215 14.655 -7.116 1.00 . A A . 5 TYR HD2 1 1
9 9550 1 1 7 TYR HE1 H 1.555 10.368 -4.816 1.00 . A A . 5 TYR HE1 1 1
9 9551 1 1 7 TYR HE2 H 1.400 12.716 -8.372 1.00 . A A . 5 TYR HE2 1 1
9 9552 1 1 7 TYR HH H 0.179 10.057 -6.857 1.00 . A A . 5 TYR HH 1 1
9 9553 1 1 7 TYR N N 5.247 14.195 -4.184 1.00 . A A . 5 TYR N 1 1
9 9554 1 1 7 TYR O O 3.829 17.457 -4.096 1.00 . A A . 5 TYR O 1 1
9 9555 1 1 7 TYR OH O 0.951 10.338 -7.369 1.00 . A A . 5 TYR OH 1 1
9 9556 1 1 8 SER C C 6.112 19.115 -3.479 1.00 . A A . 6 SER C 1 1
9 9557 1 1 8 SER CA C 6.473 17.722 -2.955 1.00 . A A . 6 SER CA 1 1
9 9558 1 1 8 SER CB C 7.960 17.493 -3.074 1.00 . A A . 6 SER CB 1 1
9 9559 1 1 8 SER H H 6.491 15.910 -3.884 1.00 . A A . 6 SER H 1 1
9 9560 1 1 8 SER HA H 6.225 17.628 -1.909 1.00 . A A . 6 SER HA 1 1
9 9561 1 1 8 SER HB2 H 8.282 17.764 -4.069 1.00 . A A . 6 SER HB2 1 1
9 9562 1 1 8 SER HB3 H 8.495 18.081 -2.345 1.00 . A A . 6 SER HB3 1 1
9 9563 1 1 8 SER HG H 8.933 16.119 -2.176 1.00 . A A . 6 SER HG 1 1
9 9564 1 1 8 SER N N 5.875 16.647 -3.695 1.00 . A A . 6 SER N 1 1
9 9565 1 1 8 SER O O 5.595 19.964 -2.731 1.00 . A A . 6 SER O 1 1
9 9566 1 1 8 SER OG O 8.244 16.110 -2.857 1.00 . A A . 6 SER OG 1 1
9 9567 1 1 9 SER C C 4.674 20.943 -5.531 1.00 . A A . 7 SER C 1 1
9 9568 1 1 9 SER CA C 6.154 20.631 -5.342 1.00 . A A . 7 SER CA 1 1
9 9569 1 1 9 SER CB C 6.924 20.697 -6.664 1.00 . A A . 7 SER CB 1 1
9 9570 1 1 9 SER H H 6.597 18.585 -5.338 1.00 . A A . 7 SER H 1 1
9 9571 1 1 9 SER HA H 6.575 21.354 -4.660 1.00 . A A . 7 SER HA 1 1
9 9572 1 1 9 SER HB2 H 7.945 20.391 -6.495 1.00 . A A . 7 SER HB2 1 1
9 9573 1 1 9 SER HB3 H 6.463 20.025 -7.373 1.00 . A A . 7 SER HB3 1 1
9 9574 1 1 9 SER HG H 6.887 21.920 -8.176 1.00 . A A . 7 SER HG 1 1
9 9575 1 1 9 SER N N 6.326 19.328 -4.759 1.00 . A A . 7 SER N 1 1
9 9576 1 1 9 SER O O 4.261 22.116 -5.564 1.00 . A A . 7 SER O 1 1
9 9577 1 1 9 SER OG O 6.931 21.994 -7.203 1.00 . A A . 7 SER OG 1 1
9 9578 1 1 10 LEU C C 1.747 20.221 -4.528 1.00 . A A . 8 LEU C 1 1
9 9579 1 1 10 LEU CA C 2.470 20.028 -5.815 1.00 . A A . 8 LEU CA 1 1
9 9580 1 1 10 LEU CB C 1.931 18.802 -6.526 1.00 . A A . 8 LEU CB 1 1
9 9581 1 1 10 LEU CD1 C 0.030 20.054 -7.602 1.00 . A A . 8 LEU CD1 1 1
9 9582 1 1 10 LEU CD2 C 0.119 17.580 -7.659 1.00 . A A . 8 LEU CD2 1 1
9 9583 1 1 10 LEU CG C 0.439 18.797 -6.848 1.00 . A A . 8 LEU CG 1 1
9 9584 1 1 10 LEU H H 4.261 19.006 -5.464 1.00 . A A . 8 LEU H 1 1
9 9585 1 1 10 LEU HA H 2.293 20.889 -6.441 1.00 . A A . 8 LEU HA 1 1
9 9586 1 1 10 LEU HB2 H 2.480 18.658 -7.440 1.00 . A A . 8 LEU HB2 1 1
9 9587 1 1 10 LEU HB3 H 2.129 17.952 -5.890 1.00 . A A . 8 LEU HB3 1 1
9 9588 1 1 10 LEU HD11 H -1.019 19.994 -7.848 1.00 . A A . 8 LEU HD11 1 1
9 9589 1 1 10 LEU HD12 H 0.624 20.166 -8.496 1.00 . A A . 8 LEU HD12 1 1
9 9590 1 1 10 LEU HD13 H 0.190 20.895 -6.942 1.00 . A A . 8 LEU HD13 1 1
9 9591 1 1 10 LEU HD21 H 0.302 16.699 -7.060 1.00 . A A . 8 LEU HD21 1 1
9 9592 1 1 10 LEU HD22 H 0.784 17.588 -8.511 1.00 . A A . 8 LEU HD22 1 1
9 9593 1 1 10 LEU HD23 H -0.911 17.610 -7.982 1.00 . A A . 8 LEU HD23 1 1
9 9594 1 1 10 LEU HG H -0.126 18.747 -5.930 1.00 . A A . 8 LEU HG 1 1
9 9595 1 1 10 LEU N N 3.880 19.900 -5.595 1.00 . A A . 8 LEU N 1 1
9 9596 1 1 10 LEU O O 1.016 21.166 -4.384 1.00 . A A . 8 LEU O 1 1
9 9597 1 1 11 LEU C C 1.540 20.657 -1.605 1.00 . A A . 9 LEU C 1 1
9 9598 1 1 11 LEU CA C 1.320 19.319 -2.336 1.00 . A A . 9 LEU CA 1 1
9 9599 1 1 11 LEU CB C 1.903 18.142 -1.576 1.00 . A A . 9 LEU CB 1 1
9 9600 1 1 11 LEU CD1 C 1.084 18.476 0.803 1.00 . A A . 9 LEU CD1 1 1
9 9601 1 1 11 LEU CD2 C -0.253 17.101 -0.829 1.00 . A A . 9 LEU CD2 1 1
9 9602 1 1 11 LEU CG C 1.139 17.551 -0.409 1.00 . A A . 9 LEU CG 1 1
9 9603 1 1 11 LEU H H 2.628 18.604 -3.721 1.00 . A A . 9 LEU H 1 1
9 9604 1 1 11 LEU HA H 0.278 19.126 -2.540 1.00 . A A . 9 LEU HA 1 1
9 9605 1 1 11 LEU HB2 H 2.062 17.348 -2.288 1.00 . A A . 9 LEU HB2 1 1
9 9606 1 1 11 LEU HB3 H 2.875 18.450 -1.217 1.00 . A A . 9 LEU HB3 1 1
9 9607 1 1 11 LEU HD11 H 2.089 18.698 1.128 1.00 . A A . 9 LEU HD11 1 1
9 9608 1 1 11 LEU HD12 H 0.547 17.993 1.605 1.00 . A A . 9 LEU HD12 1 1
9 9609 1 1 11 LEU HD13 H 0.581 19.394 0.534 1.00 . A A . 9 LEU HD13 1 1
9 9610 1 1 11 LEU HD21 H -0.173 16.384 -1.632 1.00 . A A . 9 LEU HD21 1 1
9 9611 1 1 11 LEU HD22 H -0.832 17.950 -1.160 1.00 . A A . 9 LEU HD22 1 1
9 9612 1 1 11 LEU HD23 H -0.747 16.639 0.012 1.00 . A A . 9 LEU HD23 1 1
9 9613 1 1 11 LEU HG H 1.718 16.668 -0.202 1.00 . A A . 9 LEU HG 1 1
9 9614 1 1 11 LEU N N 1.982 19.337 -3.596 1.00 . A A . 9 LEU N 1 1
9 9615 1 1 11 LEU O O 0.592 21.245 -1.044 1.00 . A A . 9 LEU O 1 1
9 9616 1 1 12 GLY C C 2.338 23.551 -1.737 1.00 . A A . 10 GLY C 1 1
9 9617 1 1 12 GLY CA C 3.088 22.426 -1.056 1.00 . A A . 10 GLY CA 1 1
9 9618 1 1 12 GLY H H 3.487 20.625 -2.080 1.00 . A A . 10 GLY H 1 1
9 9619 1 1 12 GLY HA2 H 2.813 22.400 -0.013 1.00 . A A . 10 GLY HA2 1 1
9 9620 1 1 12 GLY HA3 H 4.148 22.609 -1.149 1.00 . A A . 10 GLY HA3 1 1
9 9621 1 1 12 GLY N N 2.774 21.148 -1.651 1.00 . A A . 10 GLY N 1 1
9 9622 1 1 12 GLY O O 1.769 24.424 -1.077 1.00 . A A . 10 GLY O 1 1
9 9623 1 1 13 LYS C C 0.122 24.433 -3.567 1.00 . A A . 11 LYS C 1 1
9 9624 1 1 13 LYS CA C 1.619 24.439 -3.872 1.00 . A A . 11 LYS CA 1 1
9 9625 1 1 13 LYS CB C 1.852 24.046 -5.310 1.00 . A A . 11 LYS CB 1 1
9 9626 1 1 13 LYS CD C 2.550 26.272 -6.272 1.00 . A A . 11 LYS CD 1 1
9 9627 1 1 13 LYS CE C 3.966 25.913 -6.807 1.00 . A A . 11 LYS CE 1 1
9 9628 1 1 13 LYS CG C 1.550 25.102 -6.307 1.00 . A A . 11 LYS CG 1 1
9 9629 1 1 13 LYS H H 2.663 22.720 -3.547 1.00 . A A . 11 LYS H 1 1
9 9630 1 1 13 LYS HA H 2.040 25.416 -3.698 1.00 . A A . 11 LYS HA 1 1
9 9631 1 1 13 LYS HB2 H 2.885 23.758 -5.421 1.00 . A A . 11 LYS HB2 1 1
9 9632 1 1 13 LYS HB3 H 1.236 23.185 -5.526 1.00 . A A . 11 LYS HB3 1 1
9 9633 1 1 13 LYS HD2 H 2.149 27.064 -6.885 1.00 . A A . 11 LYS HD2 1 1
9 9634 1 1 13 LYS HD3 H 2.636 26.633 -5.258 1.00 . A A . 11 LYS HD3 1 1
9 9635 1 1 13 LYS HE2 H 3.854 25.466 -7.784 1.00 . A A . 11 LYS HE2 1 1
9 9636 1 1 13 LYS HE3 H 4.527 26.830 -6.914 1.00 . A A . 11 LYS HE3 1 1
9 9637 1 1 13 LYS HG2 H 1.576 24.626 -7.273 1.00 . A A . 11 LYS HG2 1 1
9 9638 1 1 13 LYS HG3 H 0.559 25.455 -6.074 1.00 . A A . 11 LYS HG3 1 1
9 9639 1 1 13 LYS HZ1 H 4.766 25.261 -4.962 1.00 . A A . 11 LYS HZ1 1 1
9 9640 1 1 13 LYS HZ2 H 5.735 24.986 -6.266 1.00 . A A . 11 LYS HZ2 1 1
9 9641 1 1 13 LYS HZ3 H 4.440 23.966 -6.014 1.00 . A A . 11 LYS HZ3 1 1
9 9642 1 1 13 LYS N N 2.271 23.471 -3.056 1.00 . A A . 11 LYS N 1 1
9 9643 1 1 13 LYS NZ N 4.744 24.959 -5.954 1.00 . A A . 11 LYS NZ 1 1
9 9644 1 1 13 LYS O O -0.491 25.483 -3.413 1.00 . A A . 11 LYS O 1 1
9 9645 1 1 14 ILE C C -2.157 23.681 -1.804 1.00 . A A . 12 ILE C 1 1
9 9646 1 1 14 ILE CA C -1.840 23.010 -3.122 1.00 . A A . 12 ILE CA 1 1
9 9647 1 1 14 ILE CB C -2.183 21.486 -3.006 1.00 . A A . 12 ILE CB 1 1
9 9648 1 1 14 ILE CD1 C -2.273 19.276 -4.300 1.00 . A A . 12 ILE CD1 1 1
9 9649 1 1 14 ILE CG1 C -2.004 20.772 -4.350 1.00 . A A . 12 ILE CG1 1 1
9 9650 1 1 14 ILE CG2 C -3.599 21.277 -2.476 1.00 . A A . 12 ILE CG2 1 1
9 9651 1 1 14 ILE H H 0.125 22.441 -3.648 1.00 . A A . 12 ILE H 1 1
9 9652 1 1 14 ILE HA H -2.450 23.446 -3.899 1.00 . A A . 12 ILE HA 1 1
9 9653 1 1 14 ILE HB H -1.500 21.054 -2.289 1.00 . A A . 12 ILE HB 1 1
9 9654 1 1 14 ILE HD11 H -3.282 19.106 -3.952 1.00 . A A . 12 ILE HD11 1 1
9 9655 1 1 14 ILE HD12 H -1.574 18.802 -3.627 1.00 . A A . 12 ILE HD12 1 1
9 9656 1 1 14 ILE HD13 H -2.161 18.859 -5.290 1.00 . A A . 12 ILE HD13 1 1
9 9657 1 1 14 ILE HG12 H -2.674 21.208 -5.075 1.00 . A A . 12 ILE HG12 1 1
9 9658 1 1 14 ILE HG13 H -0.987 20.913 -4.685 1.00 . A A . 12 ILE HG13 1 1
9 9659 1 1 14 ILE HG21 H -3.682 21.704 -1.487 1.00 . A A . 12 ILE HG21 1 1
9 9660 1 1 14 ILE HG22 H -3.823 20.221 -2.435 1.00 . A A . 12 ILE HG22 1 1
9 9661 1 1 14 ILE HG23 H -4.298 21.768 -3.136 1.00 . A A . 12 ILE HG23 1 1
9 9662 1 1 14 ILE N N -0.439 23.227 -3.463 1.00 . A A . 12 ILE N 1 1
9 9663 1 1 14 ILE O O -3.148 24.387 -1.680 1.00 . A A . 12 ILE O 1 1
9 9664 1 1 15 THR C C -1.468 25.566 0.445 1.00 . A A . 13 THR C 1 1
9 9665 1 1 15 THR CA C -1.467 24.035 0.473 1.00 . A A . 13 THR CA 1 1
9 9666 1 1 15 THR CB C -0.354 23.548 1.404 1.00 . A A . 13 THR CB 1 1
9 9667 1 1 15 THR CG2 C -0.610 24.023 2.825 1.00 . A A . 13 THR CG2 1 1
9 9668 1 1 15 THR H H -0.482 22.969 -1.046 1.00 . A A . 13 THR H 1 1
9 9669 1 1 15 THR HA H -2.412 23.684 0.859 1.00 . A A . 13 THR HA 1 1
9 9670 1 1 15 THR HB H 0.570 23.978 1.039 1.00 . A A . 13 THR HB 1 1
9 9671 1 1 15 THR HG1 H -0.057 21.794 0.495 1.00 . A A . 13 THR HG1 1 1
9 9672 1 1 15 THR HG21 H 0.142 23.629 3.491 1.00 . A A . 13 THR HG21 1 1
9 9673 1 1 15 THR HG22 H -1.593 23.698 3.130 1.00 . A A . 13 THR HG22 1 1
9 9674 1 1 15 THR HG23 H -0.584 25.102 2.845 1.00 . A A . 13 THR HG23 1 1
9 9675 1 1 15 THR N N -1.288 23.493 -0.847 1.00 . A A . 13 THR N 1 1
9 9676 1 1 15 THR O O -2.345 26.216 1.021 1.00 . A A . 13 THR O 1 1
9 9677 1 1 15 THR OG1 O -0.307 22.094 1.381 1.00 . A A . 13 THR OG1 1 1
9 9678 1 1 16 GLU C C -1.403 28.256 -1.155 1.00 . A A . 14 GLU C 1 1
9 9679 1 1 16 GLU CA C -0.380 27.542 -0.292 1.00 . A A . 14 GLU CA 1 1
9 9680 1 1 16 GLU CB C 1.003 27.906 -0.703 1.00 . A A . 14 GLU CB 1 1
9 9681 1 1 16 GLU CD C 3.411 28.043 -0.088 1.00 . A A . 14 GLU CD 1 1
9 9682 1 1 16 GLU CG C 2.072 27.472 0.262 1.00 . A A . 14 GLU CG 1 1
9 9683 1 1 16 GLU H H 0.085 25.568 -0.788 1.00 . A A . 14 GLU H 1 1
9 9684 1 1 16 GLU HA H -0.509 27.861 0.723 1.00 . A A . 14 GLU HA 1 1
9 9685 1 1 16 GLU HB2 H 1.129 27.295 -1.577 1.00 . A A . 14 GLU HB2 1 1
9 9686 1 1 16 GLU HB3 H 1.091 28.957 -0.932 1.00 . A A . 14 GLU HB3 1 1
9 9687 1 1 16 GLU HG2 H 1.797 27.797 1.253 1.00 . A A . 14 GLU HG2 1 1
9 9688 1 1 16 GLU HG3 H 2.140 26.394 0.247 1.00 . A A . 14 GLU HG3 1 1
9 9689 1 1 16 GLU N N -0.538 26.122 -0.267 1.00 . A A . 14 GLU N 1 1
9 9690 1 1 16 GLU O O -1.615 29.452 -0.999 1.00 . A A . 14 GLU O 1 1
9 9691 1 1 16 GLU OE1 O 3.823 29.036 0.547 1.00 . A A . 14 GLU OE1 1 1
9 9692 1 1 16 GLU OE2 O 4.074 27.519 -1.008 1.00 . A A . 14 GLU OE2 1 1
9 9693 1 1 17 LYS C C -4.380 27.870 -2.485 1.00 . A A . 15 LYS C 1 1
9 9694 1 1 17 LYS CA C -2.971 28.139 -2.908 1.00 . A A . 15 LYS CA 1 1
9 9695 1 1 17 LYS CB C -2.743 27.614 -4.294 1.00 . A A . 15 LYS CB 1 1
9 9696 1 1 17 LYS CD C -0.640 28.904 -4.764 1.00 . A A . 15 LYS CD 1 1
9 9697 1 1 17 LYS CE C -0.056 30.121 -5.464 1.00 . A A . 15 LYS CE 1 1
9 9698 1 1 17 LYS CG C -2.065 28.604 -5.221 1.00 . A A . 15 LYS CG 1 1
9 9699 1 1 17 LYS H H -1.924 26.579 -2.162 1.00 . A A . 15 LYS H 1 1
9 9700 1 1 17 LYS HA H -2.794 29.202 -2.930 1.00 . A A . 15 LYS HA 1 1
9 9701 1 1 17 LYS HB2 H -2.093 26.756 -4.177 1.00 . A A . 15 LYS HB2 1 1
9 9702 1 1 17 LYS HB3 H -3.694 27.273 -4.657 1.00 . A A . 15 LYS HB3 1 1
9 9703 1 1 17 LYS HD2 H -0.647 29.087 -3.700 1.00 . A A . 15 LYS HD2 1 1
9 9704 1 1 17 LYS HD3 H -0.019 28.045 -4.971 1.00 . A A . 15 LYS HD3 1 1
9 9705 1 1 17 LYS HE2 H -0.608 30.998 -5.164 1.00 . A A . 15 LYS HE2 1 1
9 9706 1 1 17 LYS HE3 H 0.970 30.221 -5.144 1.00 . A A . 15 LYS HE3 1 1
9 9707 1 1 17 LYS HG2 H -2.033 28.190 -6.218 1.00 . A A . 15 LYS HG2 1 1
9 9708 1 1 17 LYS HG3 H -2.631 29.524 -5.230 1.00 . A A . 15 LYS HG3 1 1
9 9709 1 1 17 LYS HZ1 H -1.081 29.934 -7.266 1.00 . A A . 15 LYS HZ1 1 1
9 9710 1 1 17 LYS HZ2 H 0.413 29.172 -7.278 1.00 . A A . 15 LYS HZ2 1 1
9 9711 1 1 17 LYS HZ3 H 0.327 30.853 -7.371 1.00 . A A . 15 LYS HZ3 1 1
9 9712 1 1 17 LYS N N -2.045 27.543 -2.038 1.00 . A A . 15 LYS N 1 1
9 9713 1 1 17 LYS NZ N -0.098 30.010 -6.935 1.00 . A A . 15 LYS NZ 1 1
9 9714 1 1 17 LYS O O -5.209 28.776 -2.423 1.00 . A A . 15 LYS O 1 1
9 9715 1 1 18 CYS C C -6.003 25.901 -0.398 1.00 . A A . 16 CYS C 1 1
9 9716 1 1 18 CYS CA C -5.927 26.214 -1.864 1.00 . A A . 16 CYS CA 1 1
9 9717 1 1 18 CYS CB C -6.197 24.973 -2.680 1.00 . A A . 16 CYS CB 1 1
9 9718 1 1 18 CYS H H -3.963 25.942 -2.096 1.00 . A A . 16 CYS H 1 1
9 9719 1 1 18 CYS HA H -6.648 26.968 -2.139 1.00 . A A . 16 CYS HA 1 1
9 9720 1 1 18 CYS HB2 H -5.458 24.230 -2.418 1.00 . A A . 16 CYS HB2 1 1
9 9721 1 1 18 CYS HB3 H -7.168 24.605 -2.420 1.00 . A A . 16 CYS HB3 1 1
9 9722 1 1 18 CYS HG H -6.418 26.488 -4.689 1.00 . A A . 16 CYS HG 1 1
9 9723 1 1 18 CYS N N -4.643 26.644 -2.168 1.00 . A A . 16 CYS N 1 1
9 9724 1 1 18 CYS O O -6.907 26.317 0.285 1.00 . A A . 16 CYS O 1 1
9 9725 1 1 18 CYS SG S -6.113 25.218 -4.465 1.00 . A A . 16 CYS SG 1 1
9 9726 1 1 19 GLY C C -4.861 23.354 1.614 1.00 . A A . 17 GLY C 1 1
9 9727 1 1 19 GLY CA C -5.037 24.817 1.453 1.00 . A A . 17 GLY CA 1 1
9 9728 1 1 19 GLY H H -4.267 24.927 -0.474 1.00 . A A . 17 GLY H 1 1
9 9729 1 1 19 GLY HA2 H -4.343 25.375 2.052 1.00 . A A . 17 GLY HA2 1 1
9 9730 1 1 19 GLY HA3 H -6.028 25.071 1.779 1.00 . A A . 17 GLY HA3 1 1
9 9731 1 1 19 GLY N N -5.026 25.196 0.091 1.00 . A A . 17 GLY N 1 1
9 9732 1 1 19 GLY O O -3.888 22.879 2.202 1.00 . A A . 17 GLY O 1 1
9 9733 1 1 20 THR C C -6.288 20.638 -0.162 1.00 . A A . 18 THR C 1 1
9 9734 1 1 20 THR CA C -5.852 21.211 1.176 1.00 . A A . 18 THR CA 1 1
9 9735 1 1 20 THR CB C -6.905 20.844 2.236 1.00 . A A . 18 THR CB 1 1
9 9736 1 1 20 THR CG2 C -6.497 21.368 3.598 1.00 . A A . 18 THR CG2 1 1
9 9737 1 1 20 THR H H -6.482 23.103 0.560 1.00 . A A . 18 THR H 1 1
9 9738 1 1 20 THR HA H -4.896 20.807 1.471 1.00 . A A . 18 THR HA 1 1
9 9739 1 1 20 THR HB H -7.013 19.771 2.277 1.00 . A A . 18 THR HB 1 1
9 9740 1 1 20 THR HG1 H -8.681 21.580 2.661 1.00 . A A . 18 THR HG1 1 1
9 9741 1 1 20 THR HG21 H -5.581 20.888 3.906 1.00 . A A . 18 THR HG21 1 1
9 9742 1 1 20 THR HG22 H -7.279 21.210 4.324 1.00 . A A . 18 THR HG22 1 1
9 9743 1 1 20 THR HG23 H -6.305 22.426 3.472 1.00 . A A . 18 THR HG23 1 1
9 9744 1 1 20 THR N N -5.786 22.645 1.069 1.00 . A A . 18 THR N 1 1
9 9745 1 1 20 THR O O -6.634 21.405 -1.081 1.00 . A A . 18 THR O 1 1
9 9746 1 1 20 THR OG1 O -8.156 21.442 1.860 1.00 . A A . 18 THR OG1 1 1
9 9747 1 1 21 GLN C C -8.238 18.813 -1.610 1.00 . A A . 19 GLN C 1 1
9 9748 1 1 21 GLN CA C -6.752 18.627 -1.481 1.00 . A A . 19 GLN CA 1 1
9 9749 1 1 21 GLN CB C -6.425 17.121 -1.455 1.00 . A A . 19 GLN CB 1 1
9 9750 1 1 21 GLN CD C -4.351 17.003 0.043 1.00 . A A . 19 GLN CD 1 1
9 9751 1 1 21 GLN CG C -4.947 16.787 -1.343 1.00 . A A . 19 GLN CG 1 1
9 9752 1 1 21 GLN H H -6.009 18.769 0.491 1.00 . A A . 19 GLN H 1 1
9 9753 1 1 21 GLN HA H -6.254 19.093 -2.318 1.00 . A A . 19 GLN HA 1 1
9 9754 1 1 21 GLN HB2 H -6.936 16.668 -0.620 1.00 . A A . 19 GLN HB2 1 1
9 9755 1 1 21 GLN HB3 H -6.803 16.678 -2.366 1.00 . A A . 19 GLN HB3 1 1
9 9756 1 1 21 GLN HE21 H -4.037 16.114 1.773 1.00 . A A . 19 GLN HE21 1 1
9 9757 1 1 21 GLN HE22 H -4.828 15.163 0.578 1.00 . A A . 19 GLN HE22 1 1
9 9758 1 1 21 GLN HG2 H -4.753 15.778 -1.672 1.00 . A A . 19 GLN HG2 1 1
9 9759 1 1 21 GLN HG3 H -4.485 17.496 -2.010 1.00 . A A . 19 GLN HG3 1 1
9 9760 1 1 21 GLN N N -6.306 19.314 -0.270 1.00 . A A . 19 GLN N 1 1
9 9761 1 1 21 GLN NE2 N -4.408 16.000 0.874 1.00 . A A . 19 GLN NE2 1 1
9 9762 1 1 21 GLN O O -8.792 18.829 -2.702 1.00 . A A . 19 GLN O 1 1
9 9763 1 1 21 GLN OE1 O -3.844 18.078 0.364 1.00 . A A . 19 GLN OE1 1 1
9 9764 1 1 22 TYR C C -10.539 20.574 -1.065 1.00 . A A . 20 TYR C 1 1
9 9765 1 1 22 TYR CA C -10.262 19.279 -0.316 1.00 . A A . 20 TYR CA 1 1
9 9766 1 1 22 TYR CB C -10.548 19.516 1.164 1.00 . A A . 20 TYR CB 1 1
9 9767 1 1 22 TYR CD1 C -12.692 18.757 2.264 1.00 . A A . 20 TYR CD1 1 1
9 9768 1 1 22 TYR CD2 C -12.680 20.893 1.230 1.00 . A A . 20 TYR CD2 1 1
9 9769 1 1 22 TYR CE1 C -14.001 18.958 2.661 1.00 . A A . 20 TYR CE1 1 1
9 9770 1 1 22 TYR CE2 C -13.987 21.100 1.607 1.00 . A A . 20 TYR CE2 1 1
9 9771 1 1 22 TYR CG C -12.009 19.719 1.549 1.00 . A A . 20 TYR CG 1 1
9 9772 1 1 22 TYR CZ C -14.642 20.133 2.328 1.00 . A A . 20 TYR CZ 1 1
9 9773 1 1 22 TYR H H -8.278 18.783 0.320 1.00 . A A . 20 TYR H 1 1
9 9774 1 1 22 TYR HA H -10.889 18.477 -0.676 1.00 . A A . 20 TYR HA 1 1
9 9775 1 1 22 TYR HB2 H -10.120 18.718 1.743 1.00 . A A . 20 TYR HB2 1 1
9 9776 1 1 22 TYR HB3 H -10.020 20.417 1.442 1.00 . A A . 20 TYR HB3 1 1
9 9777 1 1 22 TYR HD1 H -12.179 17.840 2.512 1.00 . A A . 20 TYR HD1 1 1
9 9778 1 1 22 TYR HD2 H -12.151 21.634 0.649 1.00 . A A . 20 TYR HD2 1 1
9 9779 1 1 22 TYR HE1 H -14.520 18.196 3.222 1.00 . A A . 20 TYR HE1 1 1
9 9780 1 1 22 TYR HE2 H -14.486 22.020 1.344 1.00 . A A . 20 TYR HE2 1 1
9 9781 1 1 22 TYR HH H -16.432 20.685 1.978 1.00 . A A . 20 TYR HH 1 1
9 9782 1 1 22 TYR N N -8.850 18.949 -0.462 1.00 . A A . 20 TYR N 1 1
9 9783 1 1 22 TYR O O -11.360 20.631 -1.959 1.00 . A A . 20 TYR O 1 1
9 9784 1 1 22 TYR OH O -15.944 20.347 2.739 1.00 . A A . 20 TYR OH 1 1
9 9785 1 1 23 ASN C C -9.575 22.943 -2.730 1.00 . A A . 21 ASN C 1 1
9 9786 1 1 23 ASN CA C -9.990 22.933 -1.267 1.00 . A A . 21 ASN CA 1 1
9 9787 1 1 23 ASN CB C -9.170 23.971 -0.532 1.00 . A A . 21 ASN CB 1 1
9 9788 1 1 23 ASN CG C -9.556 24.190 0.913 1.00 . A A . 21 ASN CG 1 1
9 9789 1 1 23 ASN H H -9.216 21.475 0.082 1.00 . A A . 21 ASN H 1 1
9 9790 1 1 23 ASN HA H -11.036 23.200 -1.196 1.00 . A A . 21 ASN HA 1 1
9 9791 1 1 23 ASN HB2 H -8.142 23.637 -0.547 1.00 . A A . 21 ASN HB2 1 1
9 9792 1 1 23 ASN HB3 H -9.236 24.885 -1.086 1.00 . A A . 21 ASN HB3 1 1
9 9793 1 1 23 ASN HD21 H -8.829 24.945 2.615 1.00 . A A . 21 ASN HD21 1 1
9 9794 1 1 23 ASN HD22 H -7.829 25.087 1.237 1.00 . A A . 21 ASN HD22 1 1
9 9795 1 1 23 ASN N N -9.834 21.609 -0.671 1.00 . A A . 21 ASN N 1 1
9 9796 1 1 23 ASN ND2 N -8.665 24.796 1.660 1.00 . A A . 21 ASN ND2 1 1
9 9797 1 1 23 ASN O O -10.162 23.656 -3.551 1.00 . A A . 21 ASN O 1 1
9 9798 1 1 23 ASN OD1 O -10.672 23.904 1.326 1.00 . A A . 21 ASN OD1 1 1
9 9799 1 1 24 PHE C C -9.169 21.528 -5.249 1.00 . A A . 22 PHE C 1 1
9 9800 1 1 24 PHE CA C -8.025 21.989 -4.395 1.00 . A A . 22 PHE CA 1 1
9 9801 1 1 24 PHE CB C -6.969 20.882 -4.388 1.00 . A A . 22 PHE CB 1 1
9 9802 1 1 24 PHE CD1 C -6.868 19.746 -6.641 1.00 . A A . 22 PHE CD1 1 1
9 9803 1 1 24 PHE CD2 C -5.094 21.196 -6.031 1.00 . A A . 22 PHE CD2 1 1
9 9804 1 1 24 PHE CE1 C -6.251 19.480 -7.845 1.00 . A A . 22 PHE CE1 1 1
9 9805 1 1 24 PHE CE2 C -4.469 20.933 -7.238 1.00 . A A . 22 PHE CE2 1 1
9 9806 1 1 24 PHE CG C -6.296 20.610 -5.719 1.00 . A A . 22 PHE CG 1 1
9 9807 1 1 24 PHE CZ C -5.049 20.075 -8.144 1.00 . A A . 22 PHE CZ 1 1
9 9808 1 1 24 PHE H H -8.037 21.804 -2.268 1.00 . A A . 22 PHE H 1 1
9 9809 1 1 24 PHE HA H -7.592 22.899 -4.779 1.00 . A A . 22 PHE HA 1 1
9 9810 1 1 24 PHE HB2 H -6.236 21.091 -3.630 1.00 . A A . 22 PHE HB2 1 1
9 9811 1 1 24 PHE HB3 H -7.471 19.973 -4.091 1.00 . A A . 22 PHE HB3 1 1
9 9812 1 1 24 PHE HD1 H -7.815 19.284 -6.408 1.00 . A A . 22 PHE HD1 1 1
9 9813 1 1 24 PHE HD2 H -4.642 21.871 -5.319 1.00 . A A . 22 PHE HD2 1 1
9 9814 1 1 24 PHE HE1 H -6.710 18.804 -8.552 1.00 . A A . 22 PHE HE1 1 1
9 9815 1 1 24 PHE HE2 H -3.524 21.402 -7.468 1.00 . A A . 22 PHE HE2 1 1
9 9816 1 1 24 PHE HZ H -4.562 19.872 -9.086 1.00 . A A . 22 PHE HZ 1 1
9 9817 1 1 24 PHE N N -8.520 22.200 -3.025 1.00 . A A . 22 PHE N 1 1
9 9818 1 1 24 PHE O O -9.445 22.099 -6.303 1.00 . A A . 22 PHE O 1 1
9 9819 1 1 25 ALA C C -11.997 20.944 -5.755 1.00 . A A . 23 ALA C 1 1
9 9820 1 1 25 ALA CA C -10.974 19.871 -5.389 1.00 . A A . 23 ALA CA 1 1
9 9821 1 1 25 ALA CB C -11.617 18.889 -4.423 1.00 . A A . 23 ALA CB 1 1
9 9822 1 1 25 ALA H H -9.442 20.089 -3.937 1.00 . A A . 23 ALA H 1 1
9 9823 1 1 25 ALA HA H -10.619 19.315 -6.251 1.00 . A A . 23 ALA HA 1 1
9 9824 1 1 25 ALA HB1 H -12.451 18.384 -4.889 1.00 . A A . 23 ALA HB1 1 1
9 9825 1 1 25 ALA HB2 H -11.969 19.422 -3.550 1.00 . A A . 23 ALA HB2 1 1
9 9826 1 1 25 ALA HB3 H -10.891 18.161 -4.095 1.00 . A A . 23 ALA HB3 1 1
9 9827 1 1 25 ALA N N -9.812 20.476 -4.764 1.00 . A A . 23 ALA N 1 1
9 9828 1 1 25 ALA O O -12.430 21.031 -6.898 1.00 . A A . 23 ALA O 1 1
9 9829 1 1 26 ILE C C -12.907 23.826 -6.053 1.00 . A A . 24 ILE C 1 1
9 9830 1 1 26 ILE CA C -13.304 22.859 -4.925 1.00 . A A . 24 ILE CA 1 1
9 9831 1 1 26 ILE CB C -13.396 23.671 -3.616 1.00 . A A . 24 ILE CB 1 1
9 9832 1 1 26 ILE CD1 C -14.951 21.988 -2.433 1.00 . A A . 24 ILE CD1 1 1
9 9833 1 1 26 ILE CG1 C -13.650 22.752 -2.414 1.00 . A A . 24 ILE CG1 1 1
9 9834 1 1 26 ILE CG2 C -14.482 24.750 -3.709 1.00 . A A . 24 ILE CG2 1 1
9 9835 1 1 26 ILE H H -11.909 21.688 -3.896 1.00 . A A . 24 ILE H 1 1
9 9836 1 1 26 ILE HA H -14.267 22.414 -5.110 1.00 . A A . 24 ILE HA 1 1
9 9837 1 1 26 ILE HB H -12.449 24.170 -3.474 1.00 . A A . 24 ILE HB 1 1
9 9838 1 1 26 ILE HD11 H -15.777 22.681 -2.475 1.00 . A A . 24 ILE HD11 1 1
9 9839 1 1 26 ILE HD12 H -15.004 21.408 -1.524 1.00 . A A . 24 ILE HD12 1 1
9 9840 1 1 26 ILE HD13 H -14.969 21.330 -3.289 1.00 . A A . 24 ILE HD13 1 1
9 9841 1 1 26 ILE HG12 H -12.854 22.031 -2.299 1.00 . A A . 24 ILE HG12 1 1
9 9842 1 1 26 ILE HG13 H -13.639 23.379 -1.547 1.00 . A A . 24 ILE HG13 1 1
9 9843 1 1 26 ILE HG21 H -14.248 25.425 -4.518 1.00 . A A . 24 ILE HG21 1 1
9 9844 1 1 26 ILE HG22 H -14.525 25.298 -2.779 1.00 . A A . 24 ILE HG22 1 1
9 9845 1 1 26 ILE HG23 H -15.439 24.284 -3.893 1.00 . A A . 24 ILE HG23 1 1
9 9846 1 1 26 ILE N N -12.329 21.785 -4.778 1.00 . A A . 24 ILE N 1 1
9 9847 1 1 26 ILE O O -13.706 24.119 -6.969 1.00 . A A . 24 ILE O 1 1
9 9848 1 1 27 ALA C C -11.033 24.678 -8.346 1.00 . A A . 25 ALA C 1 1
9 9849 1 1 27 ALA CA C -11.156 25.265 -6.938 1.00 . A A . 25 ALA CA 1 1
9 9850 1 1 27 ALA CB C -9.817 25.798 -6.454 1.00 . A A . 25 ALA CB 1 1
9 9851 1 1 27 ALA H H -11.097 23.970 -5.265 1.00 . A A . 25 ALA H 1 1
9 9852 1 1 27 ALA HA H -11.852 26.090 -6.972 1.00 . A A . 25 ALA HA 1 1
9 9853 1 1 27 ALA HB1 H -9.090 24.999 -6.456 1.00 . A A . 25 ALA HB1 1 1
9 9854 1 1 27 ALA HB2 H -9.923 26.182 -5.450 1.00 . A A . 25 ALA HB2 1 1
9 9855 1 1 27 ALA HB3 H -9.486 26.590 -7.110 1.00 . A A . 25 ALA HB3 1 1
9 9856 1 1 27 ALA N N -11.677 24.294 -5.990 1.00 . A A . 25 ALA N 1 1
9 9857 1 1 27 ALA O O -11.325 25.348 -9.339 1.00 . A A . 25 ALA O 1 1
9 9858 1 1 28 MET C C -11.833 22.463 -10.275 1.00 . A A . 26 MET C 1 1
9 9859 1 1 28 MET CA C -10.459 22.748 -9.666 1.00 . A A . 26 MET CA 1 1
9 9860 1 1 28 MET CB C -9.748 21.463 -9.352 1.00 . A A . 26 MET CB 1 1
9 9861 1 1 28 MET CE C -8.971 19.380 -12.851 1.00 . A A . 26 MET CE 1 1
9 9862 1 1 28 MET CG C -9.062 20.779 -10.492 1.00 . A A . 26 MET CG 1 1
9 9863 1 1 28 MET H H -10.349 22.912 -7.634 1.00 . A A . 26 MET H 1 1
9 9864 1 1 28 MET HA H -9.851 23.320 -10.348 1.00 . A A . 26 MET HA 1 1
9 9865 1 1 28 MET HB2 H -9.024 21.642 -8.572 1.00 . A A . 26 MET HB2 1 1
9 9866 1 1 28 MET HB3 H -10.501 20.796 -8.966 1.00 . A A . 26 MET HB3 1 1
9 9867 1 1 28 MET HE1 H -8.291 20.142 -13.201 1.00 . A A . 26 MET HE1 1 1
9 9868 1 1 28 MET HE2 H -9.479 18.926 -13.688 1.00 . A A . 26 MET HE2 1 1
9 9869 1 1 28 MET HE3 H -8.417 18.627 -12.311 1.00 . A A . 26 MET HE3 1 1
9 9870 1 1 28 MET HG2 H -8.346 21.455 -10.937 1.00 . A A . 26 MET HG2 1 1
9 9871 1 1 28 MET HG3 H -8.557 19.975 -9.987 1.00 . A A . 26 MET HG3 1 1
9 9872 1 1 28 MET N N -10.614 23.433 -8.427 1.00 . A A . 26 MET N 1 1
9 9873 1 1 28 MET O O -12.076 22.739 -11.449 1.00 . A A . 26 MET O 1 1
9 9874 1 1 28 MET SD S -10.165 20.132 -11.762 1.00 . A A . 26 MET SD 1 1
9 9875 1 1 29 GLY C C -14.214 20.098 -9.841 1.00 . A A . 27 GLY C 1 1
9 9876 1 1 29 GLY CA C -14.041 21.592 -9.941 1.00 . A A . 27 GLY CA 1 1
9 9877 1 1 29 GLY H H -12.533 21.896 -8.498 1.00 . A A . 27 GLY H 1 1
9 9878 1 1 29 GLY HA2 H -14.801 22.083 -9.351 1.00 . A A . 27 GLY HA2 1 1
9 9879 1 1 29 GLY HA3 H -14.140 21.886 -10.976 1.00 . A A . 27 GLY HA3 1 1
9 9880 1 1 29 GLY N N -12.740 21.983 -9.457 1.00 . A A . 27 GLY N 1 1
9 9881 1 1 29 GLY O O -14.912 19.475 -10.648 1.00 . A A . 27 GLY O 1 1
9 9882 1 1 30 LEU C C -14.235 17.848 -7.267 1.00 . A A . 28 LEU C 1 1
9 9883 1 1 30 LEU CA C -13.591 18.119 -8.595 1.00 . A A . 28 LEU CA 1 1
9 9884 1 1 30 LEU CB C -12.160 17.580 -8.512 1.00 . A A . 28 LEU CB 1 1
9 9885 1 1 30 LEU CD1 C -9.932 17.112 -9.463 1.00 . A A . 28 LEU CD1 1 1
9 9886 1 1 30 LEU CD2 C -11.954 16.502 -10.718 1.00 . A A . 28 LEU CD2 1 1
9 9887 1 1 30 LEU CG C -11.350 17.519 -9.790 1.00 . A A . 28 LEU CG 1 1
9 9888 1 1 30 LEU H H -13.081 20.098 -8.219 1.00 . A A . 28 LEU H 1 1
9 9889 1 1 30 LEU HA H -14.108 17.596 -9.384 1.00 . A A . 28 LEU HA 1 1
9 9890 1 1 30 LEU HB2 H -11.621 18.201 -7.812 1.00 . A A . 28 LEU HB2 1 1
9 9891 1 1 30 LEU HB3 H -12.212 16.584 -8.097 1.00 . A A . 28 LEU HB3 1 1
9 9892 1 1 30 LEU HD11 H -9.345 17.061 -10.368 1.00 . A A . 28 LEU HD11 1 1
9 9893 1 1 30 LEU HD12 H -9.962 16.142 -8.988 1.00 . A A . 28 LEU HD12 1 1
9 9894 1 1 30 LEU HD13 H -9.503 17.833 -8.783 1.00 . A A . 28 LEU HD13 1 1
9 9895 1 1 30 LEU HD21 H -12.963 16.790 -10.968 1.00 . A A . 28 LEU HD21 1 1
9 9896 1 1 30 LEU HD22 H -11.963 15.566 -10.178 1.00 . A A . 28 LEU HD22 1 1
9 9897 1 1 30 LEU HD23 H -11.347 16.412 -11.606 1.00 . A A . 28 LEU HD23 1 1
9 9898 1 1 30 LEU HG H -11.344 18.479 -10.285 1.00 . A A . 28 LEU HG 1 1
9 9899 1 1 30 LEU N N -13.576 19.533 -8.854 1.00 . A A . 28 LEU N 1 1
9 9900 1 1 30 LEU O O -14.510 18.767 -6.492 1.00 . A A . 28 LEU O 1 1
9 9901 1 1 31 SER C C -13.606 15.733 -5.042 1.00 . A A . 29 SER C 1 1
9 9902 1 1 31 SER CA C -14.874 16.164 -5.739 1.00 . A A . 29 SER CA 1 1
9 9903 1 1 31 SER CB C -15.823 15.002 -5.896 1.00 . A A . 29 SER CB 1 1
9 9904 1 1 31 SER H H -14.312 15.945 -7.723 1.00 . A A . 29 SER H 1 1
9 9905 1 1 31 SER HA H -15.350 16.970 -5.208 1.00 . A A . 29 SER HA 1 1
9 9906 1 1 31 SER HB2 H -15.275 14.227 -6.402 1.00 . A A . 29 SER HB2 1 1
9 9907 1 1 31 SER HB3 H -16.151 14.656 -4.928 1.00 . A A . 29 SER HB3 1 1
9 9908 1 1 31 SER HG H -16.630 15.720 -7.526 1.00 . A A . 29 SER HG 1 1
9 9909 1 1 31 SER N N -14.460 16.609 -7.013 1.00 . A A . 29 SER N 1 1
9 9910 1 1 31 SER O O -12.750 15.121 -5.689 1.00 . A A . 29 SER O 1 1
9 9911 1 1 31 SER OG O -16.957 15.376 -6.684 1.00 . A A . 29 SER OG 1 1
9 9912 1 1 32 GLU C C -11.827 14.296 -3.124 1.00 . A A . 30 GLU C 1 1
9 9913 1 1 32 GLU CA C -12.216 15.773 -3.020 1.00 . A A . 30 GLU CA 1 1
9 9914 1 1 32 GLU CB C -12.309 16.249 -1.557 1.00 . A A . 30 GLU CB 1 1
9 9915 1 1 32 GLU CD C -14.665 15.382 -1.147 1.00 . A A . 30 GLU CD 1 1
9 9916 1 1 32 GLU CG C -13.238 15.459 -0.656 1.00 . A A . 30 GLU CG 1 1
9 9917 1 1 32 GLU H H -14.192 16.509 -3.298 1.00 . A A . 30 GLU H 1 1
9 9918 1 1 32 GLU HA H -11.429 16.326 -3.507 1.00 . A A . 30 GLU HA 1 1
9 9919 1 1 32 GLU HB2 H -11.322 16.208 -1.122 1.00 . A A . 30 GLU HB2 1 1
9 9920 1 1 32 GLU HB3 H -12.636 17.279 -1.560 1.00 . A A . 30 GLU HB3 1 1
9 9921 1 1 32 GLU HG2 H -12.841 14.458 -0.605 1.00 . A A . 30 GLU HG2 1 1
9 9922 1 1 32 GLU HG3 H -13.205 15.925 0.314 1.00 . A A . 30 GLU HG3 1 1
9 9923 1 1 32 GLU N N -13.454 16.063 -3.768 1.00 . A A . 30 GLU N 1 1
9 9924 1 1 32 GLU O O -10.660 13.961 -3.274 1.00 . A A . 30 GLU O 1 1
9 9925 1 1 32 GLU OE1 O -15.036 14.366 -1.759 1.00 . A A . 30 GLU OE1 1 1
9 9926 1 1 32 GLU OE2 O -15.424 16.332 -0.961 1.00 . A A . 30 GLU OE2 1 1
9 9927 1 1 33 ARG C C -11.973 11.656 -4.542 1.00 . A A . 31 ARG C 1 1
9 9928 1 1 33 ARG CA C -12.738 12.018 -3.270 1.00 . A A . 31 ARG CA 1 1
9 9929 1 1 33 ARG CB C -14.150 11.504 -3.421 1.00 . A A . 31 ARG CB 1 1
9 9930 1 1 33 ARG CD C -13.924 9.467 -2.004 1.00 . A A . 31 ARG CD 1 1
9 9931 1 1 33 ARG CG C -14.314 10.009 -3.357 1.00 . A A . 31 ARG CG 1 1
9 9932 1 1 33 ARG CZ C -14.494 7.445 -0.712 1.00 . A A . 31 ARG CZ 1 1
9 9933 1 1 33 ARG H H -13.723 13.839 -2.918 1.00 . A A . 31 ARG H 1 1
9 9934 1 1 33 ARG HA H -12.305 11.559 -2.395 1.00 . A A . 31 ARG HA 1 1
9 9935 1 1 33 ARG HB2 H -14.752 11.966 -2.658 1.00 . A A . 31 ARG HB2 1 1
9 9936 1 1 33 ARG HB3 H -14.519 11.845 -4.378 1.00 . A A . 31 ARG HB3 1 1
9 9937 1 1 33 ARG HD2 H -12.856 9.562 -1.877 1.00 . A A . 31 ARG HD2 1 1
9 9938 1 1 33 ARG HD3 H -14.434 10.036 -1.241 1.00 . A A . 31 ARG HD3 1 1
9 9939 1 1 33 ARG HE H -14.425 7.592 -2.723 1.00 . A A . 31 ARG HE 1 1
9 9940 1 1 33 ARG HG2 H -15.353 9.780 -3.533 1.00 . A A . 31 ARG HG2 1 1
9 9941 1 1 33 ARG HG3 H -13.701 9.548 -4.118 1.00 . A A . 31 ARG HG3 1 1
9 9942 1 1 33 ARG HH11 H -13.944 9.030 0.467 1.00 . A A . 31 ARG HH11 1 1
9 9943 1 1 33 ARG HH12 H -14.426 7.653 1.329 1.00 . A A . 31 ARG HH12 1 1
9 9944 1 1 33 ARG HH21 H -15.097 5.679 -1.550 1.00 . A A . 31 ARG HH21 1 1
9 9945 1 1 33 ARG HH22 H -15.084 5.700 0.154 1.00 . A A . 31 ARG HH22 1 1
9 9946 1 1 33 ARG N N -12.834 13.456 -3.107 1.00 . A A . 31 ARG N 1 1
9 9947 1 1 33 ARG NE N -14.293 8.066 -1.870 1.00 . A A . 31 ARG NE 1 1
9 9948 1 1 33 ARG NH1 N -14.271 8.081 0.435 1.00 . A A . 31 ARG NH1 1 1
9 9949 1 1 33 ARG NH2 N -14.917 6.193 -0.705 1.00 . A A . 31 ARG NH2 1 1
9 9950 1 1 33 ARG O O -11.060 10.841 -4.529 1.00 . A A . 31 ARG O 1 1
9 9951 1 1 34 THR C C -10.350 12.403 -6.998 1.00 . A A . 32 THR C 1 1
9 9952 1 1 34 THR CA C -11.820 12.032 -6.922 1.00 . A A . 32 THR CA 1 1
9 9953 1 1 34 THR CB C -12.601 12.857 -7.943 1.00 . A A . 32 THR CB 1 1
9 9954 1 1 34 THR CG2 C -12.434 12.280 -9.338 1.00 . A A . 32 THR CG2 1 1
9 9955 1 1 34 THR H H -12.964 13.060 -5.522 1.00 . A A . 32 THR H 1 1
9 9956 1 1 34 THR HA H -11.947 10.984 -7.147 1.00 . A A . 32 THR HA 1 1
9 9957 1 1 34 THR HB H -12.250 13.879 -7.928 1.00 . A A . 32 THR HB 1 1
9 9958 1 1 34 THR HG1 H -14.387 11.998 -7.830 1.00 . A A . 32 THR HG1 1 1
9 9959 1 1 34 THR HG21 H -11.385 12.254 -9.590 1.00 . A A . 32 THR HG21 1 1
9 9960 1 1 34 THR HG22 H -12.953 12.903 -10.051 1.00 . A A . 32 THR HG22 1 1
9 9961 1 1 34 THR HG23 H -12.837 11.279 -9.368 1.00 . A A . 32 THR HG23 1 1
9 9962 1 1 34 THR N N -12.332 12.314 -5.609 1.00 . A A . 32 THR N 1 1
9 9963 1 1 34 THR O O -9.524 11.649 -7.531 1.00 . A A . 32 THR O 1 1
9 9964 1 1 34 THR OG1 O -13.985 12.835 -7.572 1.00 . A A . 32 THR OG1 1 1
9 9965 1 1 35 VAL C C -7.866 13.152 -5.561 1.00 . A A . 33 VAL C 1 1
9 9966 1 1 35 VAL CA C -8.683 14.052 -6.416 1.00 . A A . 33 VAL CA 1 1
9 9967 1 1 35 VAL CB C -8.588 15.440 -5.791 1.00 . A A . 33 VAL CB 1 1
9 9968 1 1 35 VAL CG1 C -7.570 16.265 -6.463 1.00 . A A . 33 VAL CG1 1 1
9 9969 1 1 35 VAL CG2 C -9.871 16.124 -5.774 1.00 . A A . 33 VAL CG2 1 1
9 9970 1 1 35 VAL H H -10.722 14.100 -6.011 1.00 . A A . 33 VAL H 1 1
9 9971 1 1 35 VAL HA H -8.293 14.082 -7.422 1.00 . A A . 33 VAL HA 1 1
9 9972 1 1 35 VAL HB H -8.276 15.295 -4.767 1.00 . A A . 33 VAL HB 1 1
9 9973 1 1 35 VAL HG11 H -7.833 16.243 -7.510 1.00 . A A . 33 VAL HG11 1 1
9 9974 1 1 35 VAL HG12 H -6.578 15.882 -6.281 1.00 . A A . 33 VAL HG12 1 1
9 9975 1 1 35 VAL HG13 H -7.707 17.273 -6.098 1.00 . A A . 33 VAL HG13 1 1
9 9976 1 1 35 VAL HG21 H -9.715 17.121 -5.396 1.00 . A A . 33 VAL HG21 1 1
9 9977 1 1 35 VAL HG22 H -10.451 15.536 -5.078 1.00 . A A . 33 VAL HG22 1 1
9 9978 1 1 35 VAL HG23 H -10.305 16.119 -6.763 1.00 . A A . 33 VAL HG23 1 1
9 9979 1 1 35 VAL N N -10.028 13.551 -6.430 1.00 . A A . 33 VAL N 1 1
9 9980 1 1 35 VAL O O -6.743 12.853 -5.888 1.00 . A A . 33 VAL O 1 1
9 9981 1 1 36 SER C C -7.393 10.520 -4.252 1.00 . A A . 34 SER C 1 1
9 9982 1 1 36 SER CA C -7.782 11.840 -3.561 1.00 . A A . 34 SER CA 1 1
9 9983 1 1 36 SER CB C -8.610 11.594 -2.288 1.00 . A A . 34 SER CB 1 1
9 9984 1 1 36 SER H H -9.387 12.960 -4.276 1.00 . A A . 34 SER H 1 1
9 9985 1 1 36 SER HA H -6.924 12.442 -3.311 1.00 . A A . 34 SER HA 1 1
9 9986 1 1 36 SER HB2 H -9.534 11.100 -2.550 1.00 . A A . 34 SER HB2 1 1
9 9987 1 1 36 SER HB3 H -8.049 10.972 -1.608 1.00 . A A . 34 SER HB3 1 1
9 9988 1 1 36 SER HG H -9.488 13.330 -2.235 1.00 . A A . 34 SER HG 1 1
9 9989 1 1 36 SER N N -8.462 12.697 -4.473 1.00 . A A . 34 SER N 1 1
9 9990 1 1 36 SER O O -6.287 10.033 -4.090 1.00 . A A . 34 SER O 1 1
9 9991 1 1 36 SER OG O -8.916 12.830 -1.637 1.00 . A A . 34 SER OG 1 1
9 9992 1 1 37 LEU C C -6.912 8.986 -6.852 1.00 . A A . 35 LEU C 1 1
9 9993 1 1 37 LEU CA C -8.012 8.754 -5.795 1.00 . A A . 35 LEU CA 1 1
9 9994 1 1 37 LEU CB C -9.287 8.202 -6.450 1.00 . A A . 35 LEU CB 1 1
9 9995 1 1 37 LEU CD1 C -11.666 7.401 -6.287 1.00 . A A . 35 LEU CD1 1 1
9 9996 1 1 37 LEU CD2 C -10.089 6.943 -4.403 1.00 . A A . 35 LEU CD2 1 1
9 9997 1 1 37 LEU CG C -10.470 7.922 -5.509 1.00 . A A . 35 LEU CG 1 1
9 9998 1 1 37 LEU H H -9.177 10.407 -5.163 1.00 . A A . 35 LEU H 1 1
9 9999 1 1 37 LEU HA H -7.652 8.037 -5.073 1.00 . A A . 35 LEU HA 1 1
9 10000 1 1 37 LEU HB2 H -9.613 8.911 -7.197 1.00 . A A . 35 LEU HB2 1 1
9 10001 1 1 37 LEU HB3 H -9.031 7.280 -6.952 1.00 . A A . 35 LEU HB3 1 1
9 10002 1 1 37 LEU HD11 H -11.399 6.483 -6.789 1.00 . A A . 35 LEU HD11 1 1
9 10003 1 1 37 LEU HD12 H -11.967 8.135 -7.019 1.00 . A A . 35 LEU HD12 1 1
9 10004 1 1 37 LEU HD13 H -12.483 7.211 -5.606 1.00 . A A . 35 LEU HD13 1 1
9 10005 1 1 37 LEU HD21 H -9.273 7.346 -3.822 1.00 . A A . 35 LEU HD21 1 1
9 10006 1 1 37 LEU HD22 H -9.794 5.999 -4.836 1.00 . A A . 35 LEU HD22 1 1
9 10007 1 1 37 LEU HD23 H -10.941 6.787 -3.758 1.00 . A A . 35 LEU HD23 1 1
9 10008 1 1 37 LEU HG H -10.755 8.857 -5.050 1.00 . A A . 35 LEU HG 1 1
9 10009 1 1 37 LEU N N -8.294 9.981 -5.071 1.00 . A A . 35 LEU N 1 1
9 10010 1 1 37 LEU O O -5.958 8.187 -6.968 1.00 . A A . 35 LEU O 1 1
9 10011 1 1 38 LYS C C -4.743 10.827 -8.152 1.00 . A A . 36 LYS C 1 1
9 10012 1 1 38 LYS CA C -6.113 10.475 -8.650 1.00 . A A . 36 LYS CA 1 1
9 10013 1 1 38 LYS CB C -6.670 11.642 -9.391 1.00 . A A . 36 LYS CB 1 1
9 10014 1 1 38 LYS CD C -8.563 12.317 -10.739 1.00 . A A . 36 LYS CD 1 1
9 10015 1 1 38 LYS CE C -9.523 11.907 -11.822 1.00 . A A . 36 LYS CE 1 1
9 10016 1 1 38 LYS CG C -7.625 11.230 -10.446 1.00 . A A . 36 LYS CG 1 1
9 10017 1 1 38 LYS H H -7.828 10.673 -7.474 1.00 . A A . 36 LYS H 1 1
9 10018 1 1 38 LYS HA H -6.095 9.657 -9.351 1.00 . A A . 36 LYS HA 1 1
9 10019 1 1 38 LYS HB2 H -7.183 12.283 -8.689 1.00 . A A . 36 LYS HB2 1 1
9 10020 1 1 38 LYS HB3 H -5.860 12.191 -9.844 1.00 . A A . 36 LYS HB3 1 1
9 10021 1 1 38 LYS HD2 H -9.065 12.415 -9.792 1.00 . A A . 36 LYS HD2 1 1
9 10022 1 1 38 LYS HD3 H -8.031 13.220 -10.996 1.00 . A A . 36 LYS HD3 1 1
9 10023 1 1 38 LYS HE2 H -9.953 10.955 -11.550 1.00 . A A . 36 LYS HE2 1 1
9 10024 1 1 38 LYS HE3 H -10.300 12.653 -11.874 1.00 . A A . 36 LYS HE3 1 1
9 10025 1 1 38 LYS HG2 H -7.078 10.989 -11.346 1.00 . A A . 36 LYS HG2 1 1
9 10026 1 1 38 LYS HG3 H -8.176 10.367 -10.103 1.00 . A A . 36 LYS HG3 1 1
9 10027 1 1 38 LYS HZ1 H -8.652 12.744 -13.494 1.00 . A A . 36 LYS HZ1 1 1
9 10028 1 1 38 LYS HZ2 H -9.480 11.311 -13.823 1.00 . A A . 36 LYS HZ2 1 1
9 10029 1 1 38 LYS HZ3 H -7.959 11.259 -13.094 1.00 . A A . 36 LYS HZ3 1 1
9 10030 1 1 38 LYS N N -7.049 10.086 -7.604 1.00 . A A . 36 LYS N 1 1
9 10031 1 1 38 LYS NZ N -8.858 11.782 -13.136 1.00 . A A . 36 LYS NZ 1 1
9 10032 1 1 38 LYS O O -3.751 10.343 -8.658 1.00 . A A . 36 LYS O 1 1
9 10033 1 1 39 LEU C C -2.732 11.170 -5.832 1.00 . A A . 37 LEU C 1 1
9 10034 1 1 39 LEU CA C -3.464 12.196 -6.648 1.00 . A A . 37 LEU CA 1 1
9 10035 1 1 39 LEU CB C -3.729 13.486 -5.847 1.00 . A A . 37 LEU CB 1 1
9 10036 1 1 39 LEU CD1 C -1.852 14.990 -6.276 1.00 . A A . 37 LEU CD1 1 1
9 10037 1 1 39 LEU CD2 C -2.938 15.042 -4.052 1.00 . A A . 37 LEU CD2 1 1
9 10038 1 1 39 LEU CG C -2.550 14.199 -5.250 1.00 . A A . 37 LEU CG 1 1
9 10039 1 1 39 LEU H H -5.534 11.981 -6.743 1.00 . A A . 37 LEU H 1 1
9 10040 1 1 39 LEU HA H -2.826 12.435 -7.481 1.00 . A A . 37 LEU HA 1 1
9 10041 1 1 39 LEU HB2 H -4.170 14.165 -6.553 1.00 . A A . 37 LEU HB2 1 1
9 10042 1 1 39 LEU HB3 H -4.457 13.363 -5.070 1.00 . A A . 37 LEU HB3 1 1
9 10043 1 1 39 LEU HD11 H -1.087 15.596 -5.814 1.00 . A A . 37 LEU HD11 1 1
9 10044 1 1 39 LEU HD12 H -2.611 15.593 -6.748 1.00 . A A . 37 LEU HD12 1 1
9 10045 1 1 39 LEU HD13 H -1.416 14.305 -6.985 1.00 . A A . 37 LEU HD13 1 1
9 10046 1 1 39 LEU HD21 H -2.061 15.534 -3.657 1.00 . A A . 37 LEU HD21 1 1
9 10047 1 1 39 LEU HD22 H -3.370 14.411 -3.289 1.00 . A A . 37 LEU HD22 1 1
9 10048 1 1 39 LEU HD23 H -3.658 15.787 -4.356 1.00 . A A . 37 LEU HD23 1 1
9 10049 1 1 39 LEU HG H -1.874 13.433 -4.928 1.00 . A A . 37 LEU HG 1 1
9 10050 1 1 39 LEU N N -4.701 11.673 -7.165 1.00 . A A . 37 LEU N 1 1
9 10051 1 1 39 LEU O O -1.516 11.224 -5.721 1.00 . A A . 37 LEU O 1 1
9 10052 1 1 40 ASN C C -2.108 8.181 -5.341 1.00 . A A . 38 ASN C 1 1
9 10053 1 1 40 ASN CA C -2.788 9.236 -4.485 1.00 . A A . 38 ASN CA 1 1
9 10054 1 1 40 ASN CB C -3.729 8.575 -3.471 1.00 . A A . 38 ASN CB 1 1
9 10055 1 1 40 ASN CG C -3.012 7.642 -2.482 1.00 . A A . 38 ASN CG 1 1
9 10056 1 1 40 ASN H H -4.417 10.179 -5.426 1.00 . A A . 38 ASN H 1 1
9 10057 1 1 40 ASN HA H -2.054 9.818 -3.948 1.00 . A A . 38 ASN HA 1 1
9 10058 1 1 40 ASN HB2 H -4.298 9.321 -2.943 1.00 . A A . 38 ASN HB2 1 1
9 10059 1 1 40 ASN HB3 H -4.427 7.980 -4.040 1.00 . A A . 38 ASN HB3 1 1
9 10060 1 1 40 ASN HD21 H -3.321 6.081 -1.291 1.00 . A A . 38 ASN HD21 1 1
9 10061 1 1 40 ASN HD22 H -4.684 6.644 -2.169 1.00 . A A . 38 ASN HD22 1 1
9 10062 1 1 40 ASN N N -3.447 10.215 -5.292 1.00 . A A . 38 ASN N 1 1
9 10063 1 1 40 ASN ND2 N -3.734 6.702 -1.928 1.00 . A A . 38 ASN ND2 1 1
9 10064 1 1 40 ASN O O -0.871 8.127 -5.398 1.00 . A A . 38 ASN O 1 1
9 10065 1 1 40 ASN OD1 O -1.828 7.800 -2.188 1.00 . A A . 38 ASN OD1 1 1
9 10066 1 1 41 ASP C C -3.193 5.536 -7.767 1.00 . A A . 39 ASP C 1 1
9 10067 1 1 41 ASP CA C -2.296 6.227 -6.738 1.00 . A A . 39 ASP CA 1 1
9 10068 1 1 41 ASP CB C -1.912 5.169 -5.681 1.00 . A A . 39 ASP CB 1 1
9 10069 1 1 41 ASP CG C -3.124 4.483 -5.049 1.00 . A A . 39 ASP CG 1 1
9 10070 1 1 41 ASP H H -3.847 7.580 -6.165 1.00 . A A . 39 ASP H 1 1
9 10071 1 1 41 ASP HA H -1.377 6.538 -7.209 1.00 . A A . 39 ASP HA 1 1
9 10072 1 1 41 ASP HB2 H -1.298 4.412 -6.145 1.00 . A A . 39 ASP HB2 1 1
9 10073 1 1 41 ASP HB3 H -1.345 5.651 -4.899 1.00 . A A . 39 ASP HB3 1 1
9 10074 1 1 41 ASP N N -2.893 7.383 -6.072 1.00 . A A . 39 ASP N 1 1
9 10075 1 1 41 ASP O O -2.668 4.905 -8.689 1.00 . A A . 39 ASP O 1 1
9 10076 1 1 41 ASP OD1 O -3.172 3.242 -5.036 1.00 . A A . 39 ASP OD1 1 1
9 10077 1 1 41 ASP OD2 O -4.069 5.178 -4.584 1.00 . A A . 39 ASP OD2 1 1
9 10078 1 1 42 LYS C C -5.490 5.317 -9.833 1.00 . A A . 40 LYS C 1 1
9 10079 1 1 42 LYS CA C -5.352 4.804 -8.476 1.00 . A A . 40 LYS CA 1 1
9 10080 1 1 42 LYS CB C -6.735 4.661 -7.901 1.00 . A A . 40 LYS CB 1 1
9 10081 1 1 42 LYS CD C -8.169 3.840 -6.003 1.00 . A A . 40 LYS CD 1 1
9 10082 1 1 42 LYS CE C -8.141 3.285 -4.591 1.00 . A A . 40 LYS CE 1 1
9 10083 1 1 42 LYS CG C -6.762 4.162 -6.470 1.00 . A A . 40 LYS CG 1 1
9 10084 1 1 42 LYS H H -5.009 6.269 -7.094 1.00 . A A . 40 LYS H 1 1
9 10085 1 1 42 LYS HA H -4.921 3.819 -8.527 1.00 . A A . 40 LYS HA 1 1
9 10086 1 1 42 LYS HB2 H -7.295 5.570 -8.083 1.00 . A A . 40 LYS HB2 1 1
9 10087 1 1 42 LYS HB3 H -7.190 3.913 -8.521 1.00 . A A . 40 LYS HB3 1 1
9 10088 1 1 42 LYS HD2 H -8.759 4.744 -6.026 1.00 . A A . 40 LYS HD2 1 1
9 10089 1 1 42 LYS HD3 H -8.608 3.108 -6.664 1.00 . A A . 40 LYS HD3 1 1
9 10090 1 1 42 LYS HE2 H -7.446 2.459 -4.561 1.00 . A A . 40 LYS HE2 1 1
9 10091 1 1 42 LYS HE3 H -7.798 4.061 -3.923 1.00 . A A . 40 LYS HE3 1 1
9 10092 1 1 42 LYS HG2 H -6.162 3.266 -6.402 1.00 . A A . 40 LYS HG2 1 1
9 10093 1 1 42 LYS HG3 H -6.339 4.924 -5.834 1.00 . A A . 40 LYS HG3 1 1
9 10094 1 1 42 LYS HZ1 H -9.385 2.459 -3.152 1.00 . A A . 40 LYS HZ1 1 1
9 10095 1 1 42 LYS HZ2 H -9.805 2.023 -4.720 1.00 . A A . 40 LYS HZ2 1 1
9 10096 1 1 42 LYS HZ3 H -10.180 3.554 -4.145 1.00 . A A . 40 LYS HZ3 1 1
9 10097 1 1 42 LYS N N -4.520 5.641 -7.663 1.00 . A A . 40 LYS N 1 1
9 10098 1 1 42 LYS NZ N -9.456 2.806 -4.132 1.00 . A A . 40 LYS NZ 1 1
9 10099 1 1 42 LYS O O -5.559 4.551 -10.792 1.00 . A A . 40 LYS O 1 1
9 10100 1 1 43 VAL C C -4.820 8.118 -11.593 1.00 . A A . 41 VAL C 1 1
9 10101 1 1 43 VAL CA C -5.865 7.124 -11.183 1.00 . A A . 41 VAL CA 1 1
9 10102 1 1 43 VAL CB C -7.249 7.811 -11.136 1.00 . A A . 41 VAL CB 1 1
9 10103 1 1 43 VAL CG1 C -8.034 7.317 -12.257 1.00 . A A . 41 VAL CG1 1 1
9 10104 1 1 43 VAL CG2 C -8.004 7.558 -9.860 1.00 . A A . 41 VAL CG2 1 1
9 10105 1 1 43 VAL H H -5.268 7.186 -9.208 1.00 . A A . 41 VAL H 1 1
9 10106 1 1 43 VAL HA H -5.906 6.323 -11.905 1.00 . A A . 41 VAL HA 1 1
9 10107 1 1 43 VAL HB H -7.107 8.874 -11.261 1.00 . A A . 41 VAL HB 1 1
9 10108 1 1 43 VAL HG11 H -8.084 6.279 -11.948 1.00 . A A . 41 VAL HG11 1 1
9 10109 1 1 43 VAL HG12 H -7.499 7.447 -13.184 1.00 . A A . 41 VAL HG12 1 1
9 10110 1 1 43 VAL HG13 H -9.025 7.742 -12.252 1.00 . A A . 41 VAL HG13 1 1
9 10111 1 1 43 VAL HG21 H -8.184 6.497 -9.779 1.00 . A A . 41 VAL HG21 1 1
9 10112 1 1 43 VAL HG22 H -8.938 8.097 -9.895 1.00 . A A . 41 VAL HG22 1 1
9 10113 1 1 43 VAL HG23 H -7.402 7.895 -9.030 1.00 . A A . 41 VAL HG23 1 1
9 10114 1 1 43 VAL N N -5.521 6.595 -9.947 1.00 . A A . 41 VAL N 1 1
9 10115 1 1 43 VAL O O -3.915 8.426 -10.825 1.00 . A A . 41 VAL O 1 1
9 10116 1 1 44 THR C C -4.821 10.780 -13.756 1.00 . A A . 42 THR C 1 1
9 10117 1 1 44 THR CA C -4.023 9.530 -13.313 1.00 . A A . 42 THR CA 1 1
9 10118 1 1 44 THR CB C -3.319 8.870 -14.522 1.00 . A A . 42 THR CB 1 1
9 10119 1 1 44 THR CG2 C -2.024 9.573 -14.854 1.00 . A A . 42 THR CG2 1 1
9 10120 1 1 44 THR H H -5.678 8.309 -13.343 1.00 . A A . 42 THR H 1 1
9 10121 1 1 44 THR HA H -3.288 9.790 -12.567 1.00 . A A . 42 THR HA 1 1
9 10122 1 1 44 THR HB H -3.981 8.903 -15.375 1.00 . A A . 42 THR HB 1 1
9 10123 1 1 44 THR HG1 H -2.644 7.494 -13.299 1.00 . A A . 42 THR HG1 1 1
9 10124 1 1 44 THR HG21 H -2.244 10.588 -15.147 1.00 . A A . 42 THR HG21 1 1
9 10125 1 1 44 THR HG22 H -1.529 9.046 -15.655 1.00 . A A . 42 THR HG22 1 1
9 10126 1 1 44 THR HG23 H -1.408 9.574 -13.968 1.00 . A A . 42 THR HG23 1 1
9 10127 1 1 44 THR N N -4.937 8.597 -12.771 1.00 . A A . 42 THR N 1 1
9 10128 1 1 44 THR O O -6.072 10.810 -13.631 1.00 . A A . 42 THR O 1 1
9 10129 1 1 44 THR OG1 O -3.007 7.498 -14.195 1.00 . A A . 42 THR OG1 1 1
9 10130 1 1 45 TRP C C -4.714 13.047 -16.192 1.00 . A A . 43 TRP C 1 1
9 10131 1 1 45 TRP CA C -4.752 12.994 -14.683 1.00 . A A . 43 TRP CA 1 1
9 10132 1 1 45 TRP CB C -4.000 14.218 -14.161 1.00 . A A . 43 TRP CB 1 1
9 10133 1 1 45 TRP CD1 C -4.792 15.032 -11.877 1.00 . A A . 43 TRP CD1 1 1
9 10134 1 1 45 TRP CD2 C -2.933 13.788 -11.808 1.00 . A A . 43 TRP CD2 1 1
9 10135 1 1 45 TRP CE2 C -3.252 14.186 -10.503 1.00 . A A . 43 TRP CE2 1 1
9 10136 1 1 45 TRP CE3 C -1.802 12.990 -12.012 1.00 . A A . 43 TRP CE3 1 1
9 10137 1 1 45 TRP CG C -3.932 14.345 -12.676 1.00 . A A . 43 TRP CG 1 1
9 10138 1 1 45 TRP CH2 C -1.385 13.044 -9.632 1.00 . A A . 43 TRP CH2 1 1
9 10139 1 1 45 TRP CZ2 C -2.486 13.824 -9.407 1.00 . A A . 43 TRP CZ2 1 1
9 10140 1 1 45 TRP CZ3 C -1.040 12.627 -10.920 1.00 . A A . 43 TRP CZ3 1 1
9 10141 1 1 45 TRP H H -3.157 11.739 -14.271 1.00 . A A . 43 TRP H 1 1
9 10142 1 1 45 TRP HA H -5.770 13.038 -14.328 1.00 . A A . 43 TRP HA 1 1
9 10143 1 1 45 TRP HB2 H -2.984 14.174 -14.524 1.00 . A A . 43 TRP HB2 1 1
9 10144 1 1 45 TRP HB3 H -4.464 15.108 -14.559 1.00 . A A . 43 TRP HB3 1 1
9 10145 1 1 45 TRP HD1 H -5.660 15.568 -12.232 1.00 . A A . 43 TRP HD1 1 1
9 10146 1 1 45 TRP HE1 H -4.836 15.358 -9.807 1.00 . A A . 43 TRP HE1 1 1
9 10147 1 1 45 TRP HE3 H -1.522 12.661 -13.001 1.00 . A A . 43 TRP HE3 1 1
9 10148 1 1 45 TRP HH2 H -0.762 12.738 -8.806 1.00 . A A . 43 TRP HH2 1 1
9 10149 1 1 45 TRP HZ2 H -2.739 14.146 -8.404 1.00 . A A . 43 TRP HZ2 1 1
9 10150 1 1 45 TRP HZ3 H -0.162 12.013 -11.057 1.00 . A A . 43 TRP HZ3 1 1
9 10151 1 1 45 TRP N N -4.133 11.788 -14.222 1.00 . A A . 43 TRP N 1 1
9 10152 1 1 45 TRP NE1 N -4.386 14.943 -10.571 1.00 . A A . 43 TRP NE1 1 1
9 10153 1 1 45 TRP O O -3.696 12.710 -16.812 1.00 . A A . 43 TRP O 1 1
9 10154 1 1 46 LYS C C -5.249 15.095 -18.392 1.00 . A A . 44 LYS C 1 1
9 10155 1 1 46 LYS CA C -5.860 13.720 -18.175 1.00 . A A . 44 LYS CA 1 1
9 10156 1 1 46 LYS CB C -7.307 13.708 -18.672 1.00 . A A . 44 LYS CB 1 1
9 10157 1 1 46 LYS CD C -7.546 11.507 -19.991 1.00 . A A . 44 LYS CD 1 1
9 10158 1 1 46 LYS CE C -6.326 10.632 -19.720 1.00 . A A . 44 LYS CE 1 1
9 10159 1 1 46 LYS CG C -8.008 12.341 -18.778 1.00 . A A . 44 LYS CG 1 1
9 10160 1 1 46 LYS H H -6.623 13.546 -16.230 1.00 . A A . 44 LYS H 1 1
9 10161 1 1 46 LYS HA H -5.276 12.990 -18.711 1.00 . A A . 44 LYS HA 1 1
9 10162 1 1 46 LYS HB2 H -7.897 14.318 -18.005 1.00 . A A . 44 LYS HB2 1 1
9 10163 1 1 46 LYS HB3 H -7.320 14.170 -19.644 1.00 . A A . 44 LYS HB3 1 1
9 10164 1 1 46 LYS HD2 H -8.356 10.866 -20.307 1.00 . A A . 44 LYS HD2 1 1
9 10165 1 1 46 LYS HD3 H -7.317 12.187 -20.799 1.00 . A A . 44 LYS HD3 1 1
9 10166 1 1 46 LYS HE2 H -6.052 10.141 -20.642 1.00 . A A . 44 LYS HE2 1 1
9 10167 1 1 46 LYS HE3 H -5.499 11.240 -19.392 1.00 . A A . 44 LYS HE3 1 1
9 10168 1 1 46 LYS HG2 H -7.783 11.776 -17.887 1.00 . A A . 44 LYS HG2 1 1
9 10169 1 1 46 LYS HG3 H -9.074 12.499 -18.843 1.00 . A A . 44 LYS HG3 1 1
9 10170 1 1 46 LYS HZ1 H -6.821 9.989 -17.769 1.00 . A A . 44 LYS HZ1 1 1
9 10171 1 1 46 LYS HZ2 H -5.778 8.956 -18.596 1.00 . A A . 44 LYS HZ2 1 1
9 10172 1 1 46 LYS HZ3 H -7.400 8.986 -18.986 1.00 . A A . 44 LYS HZ3 1 1
9 10173 1 1 46 LYS N N -5.804 13.436 -16.774 1.00 . A A . 44 LYS N 1 1
9 10174 1 1 46 LYS NZ N -6.599 9.588 -18.701 1.00 . A A . 44 LYS NZ 1 1
9 10175 1 1 46 LYS O O -5.109 15.871 -17.436 1.00 . A A . 44 LYS O 1 1
9 10176 1 1 47 ASP C C -5.140 17.859 -19.575 1.00 . A A . 45 ASP C 1 1
9 10177 1 1 47 ASP CA C -4.266 16.677 -19.950 1.00 . A A . 45 ASP CA 1 1
9 10178 1 1 47 ASP CB C -3.894 16.725 -21.428 1.00 . A A . 45 ASP CB 1 1
9 10179 1 1 47 ASP CG C -3.167 17.989 -21.805 1.00 . A A . 45 ASP CG 1 1
9 10180 1 1 47 ASP H H -5.122 14.777 -20.342 1.00 . A A . 45 ASP H 1 1
9 10181 1 1 47 ASP HA H -3.367 16.734 -19.356 1.00 . A A . 45 ASP HA 1 1
9 10182 1 1 47 ASP HB2 H -3.254 15.887 -21.660 1.00 . A A . 45 ASP HB2 1 1
9 10183 1 1 47 ASP HB3 H -4.795 16.659 -22.018 1.00 . A A . 45 ASP HB3 1 1
9 10184 1 1 47 ASP N N -4.922 15.408 -19.619 1.00 . A A . 45 ASP N 1 1
9 10185 1 1 47 ASP O O -4.657 18.857 -19.048 1.00 . A A . 45 ASP O 1 1
9 10186 1 1 47 ASP OD1 O -3.780 18.890 -22.405 1.00 . A A . 45 ASP OD1 1 1
9 10187 1 1 47 ASP OD2 O -1.964 18.095 -21.516 1.00 . A A . 45 ASP OD2 1 1
9 10188 1 1 48 ASP C C -7.398 19.016 -17.941 1.00 . A A . 46 ASP C 1 1
9 10189 1 1 48 ASP CA C -7.431 18.727 -19.435 1.00 . A A . 46 ASP CA 1 1
9 10190 1 1 48 ASP CB C -8.837 18.265 -19.826 1.00 . A A . 46 ASP CB 1 1
9 10191 1 1 48 ASP CG C -9.901 19.276 -19.456 1.00 . A A . 46 ASP CG 1 1
9 10192 1 1 48 ASP H H -6.728 16.881 -20.237 1.00 . A A . 46 ASP H 1 1
9 10193 1 1 48 ASP HA H -7.199 19.636 -19.970 1.00 . A A . 46 ASP HA 1 1
9 10194 1 1 48 ASP HB2 H -8.877 18.102 -20.893 1.00 . A A . 46 ASP HB2 1 1
9 10195 1 1 48 ASP HB3 H -9.055 17.337 -19.318 1.00 . A A . 46 ASP HB3 1 1
9 10196 1 1 48 ASP N N -6.436 17.707 -19.795 1.00 . A A . 46 ASP N 1 1
9 10197 1 1 48 ASP O O -7.534 20.165 -17.512 1.00 . A A . 46 ASP O 1 1
9 10198 1 1 48 ASP OD1 O -10.545 19.140 -18.387 1.00 . A A . 46 ASP OD1 1 1
9 10199 1 1 48 ASP OD2 O -10.106 20.232 -20.212 1.00 . A A . 46 ASP OD2 1 1
9 10200 1 1 49 GLU C C -5.872 18.818 -15.302 1.00 . A A . 47 GLU C 1 1
9 10201 1 1 49 GLU CA C -7.128 18.084 -15.722 1.00 . A A . 47 GLU CA 1 1
9 10202 1 1 49 GLU CB C -7.204 16.700 -15.064 1.00 . A A . 47 GLU CB 1 1
9 10203 1 1 49 GLU CD C -8.529 14.566 -14.752 1.00 . A A . 47 GLU CD 1 1
9 10204 1 1 49 GLU CG C -8.467 15.924 -15.413 1.00 . A A . 47 GLU CG 1 1
9 10205 1 1 49 GLU H H -6.940 17.116 -17.584 1.00 . A A . 47 GLU H 1 1
9 10206 1 1 49 GLU HA H -7.985 18.670 -15.423 1.00 . A A . 47 GLU HA 1 1
9 10207 1 1 49 GLU HB2 H -6.351 16.120 -15.384 1.00 . A A . 47 GLU HB2 1 1
9 10208 1 1 49 GLU HB3 H -7.165 16.821 -13.991 1.00 . A A . 47 GLU HB3 1 1
9 10209 1 1 49 GLU HG2 H -9.324 16.496 -15.091 1.00 . A A . 47 GLU HG2 1 1
9 10210 1 1 49 GLU HG3 H -8.507 15.793 -16.484 1.00 . A A . 47 GLU HG3 1 1
9 10211 1 1 49 GLU N N -7.155 17.975 -17.164 1.00 . A A . 47 GLU N 1 1
9 10212 1 1 49 GLU O O -5.911 19.702 -14.436 1.00 . A A . 47 GLU O 1 1
9 10213 1 1 49 GLU OE1 O -9.125 14.437 -13.676 1.00 . A A . 47 GLU OE1 1 1
9 10214 1 1 49 GLU OE2 O -8.004 13.591 -15.306 1.00 . A A . 47 GLU OE2 1 1
9 10215 1 1 50 ILE C C -3.592 20.611 -16.037 1.00 . A A . 48 ILE C 1 1
9 10216 1 1 50 ILE CA C -3.491 19.116 -15.729 1.00 . A A . 48 ILE CA 1 1
9 10217 1 1 50 ILE CB C -2.362 18.469 -16.593 1.00 . A A . 48 ILE CB 1 1
9 10218 1 1 50 ILE CD1 C -1.216 16.226 -17.099 1.00 . A A . 48 ILE CD1 1 1
9 10219 1 1 50 ILE CG1 C -2.250 16.968 -16.275 1.00 . A A . 48 ILE CG1 1 1
9 10220 1 1 50 ILE CG2 C -1.020 19.171 -16.350 1.00 . A A . 48 ILE CG2 1 1
9 10221 1 1 50 ILE H H -4.838 17.761 -16.630 1.00 . A A . 48 ILE H 1 1
9 10222 1 1 50 ILE HA H -3.247 18.994 -14.684 1.00 . A A . 48 ILE HA 1 1
9 10223 1 1 50 ILE HB H -2.623 18.589 -17.633 1.00 . A A . 48 ILE HB 1 1
9 10224 1 1 50 ILE HD11 H -0.240 16.652 -16.922 1.00 . A A . 48 ILE HD11 1 1
9 10225 1 1 50 ILE HD12 H -1.464 16.310 -18.147 1.00 . A A . 48 ILE HD12 1 1
9 10226 1 1 50 ILE HD13 H -1.215 15.185 -16.812 1.00 . A A . 48 ILE HD13 1 1
9 10227 1 1 50 ILE HG12 H -1.988 16.843 -15.236 1.00 . A A . 48 ILE HG12 1 1
9 10228 1 1 50 ILE HG13 H -3.210 16.505 -16.451 1.00 . A A . 48 ILE HG13 1 1
9 10229 1 1 50 ILE HG21 H -0.751 19.083 -15.308 1.00 . A A . 48 ILE HG21 1 1
9 10230 1 1 50 ILE HG22 H -1.108 20.216 -16.608 1.00 . A A . 48 ILE HG22 1 1
9 10231 1 1 50 ILE HG23 H -0.256 18.711 -16.959 1.00 . A A . 48 ILE HG23 1 1
9 10232 1 1 50 ILE N N -4.773 18.480 -15.963 1.00 . A A . 48 ILE N 1 1
9 10233 1 1 50 ILE O O -3.311 21.437 -15.175 1.00 . A A . 48 ILE O 1 1
9 10234 1 1 51 LEU C C -5.038 23.124 -16.735 1.00 . A A . 49 LEU C 1 1
9 10235 1 1 51 LEU CA C -4.239 22.290 -17.710 1.00 . A A . 49 LEU CA 1 1
9 10236 1 1 51 LEU CB C -5.009 22.248 -19.011 1.00 . A A . 49 LEU CB 1 1
9 10237 1 1 51 LEU CD1 C -5.304 21.722 -21.402 1.00 . A A . 49 LEU CD1 1 1
9 10238 1 1 51 LEU CD2 C -3.107 22.574 -20.589 1.00 . A A . 49 LEU CD2 1 1
9 10239 1 1 51 LEU CG C -4.317 21.718 -20.249 1.00 . A A . 49 LEU CG 1 1
9 10240 1 1 51 LEU H H -4.356 20.267 -17.902 1.00 . A A . 49 LEU H 1 1
9 10241 1 1 51 LEU HA H -3.279 22.741 -17.907 1.00 . A A . 49 LEU HA 1 1
9 10242 1 1 51 LEU HB2 H -5.873 21.622 -18.839 1.00 . A A . 49 LEU HB2 1 1
9 10243 1 1 51 LEU HB3 H -5.371 23.236 -19.204 1.00 . A A . 49 LEU HB3 1 1
9 10244 1 1 51 LEU HD11 H -4.848 21.301 -22.285 1.00 . A A . 49 LEU HD11 1 1
9 10245 1 1 51 LEU HD12 H -5.609 22.739 -21.598 1.00 . A A . 49 LEU HD12 1 1
9 10246 1 1 51 LEU HD13 H -6.176 21.146 -21.126 1.00 . A A . 49 LEU HD13 1 1
9 10247 1 1 51 LEU HD21 H -2.388 22.531 -19.784 1.00 . A A . 49 LEU HD21 1 1
9 10248 1 1 51 LEU HD22 H -3.422 23.597 -20.727 1.00 . A A . 49 LEU HD22 1 1
9 10249 1 1 51 LEU HD23 H -2.653 22.213 -21.499 1.00 . A A . 49 LEU HD23 1 1
9 10250 1 1 51 LEU HG H -3.991 20.702 -20.079 1.00 . A A . 49 LEU HG 1 1
9 10251 1 1 51 LEU N N -4.073 20.939 -17.243 1.00 . A A . 49 LEU N 1 1
9 10252 1 1 51 LEU O O -4.655 24.249 -16.378 1.00 . A A . 49 LEU O 1 1
9 10253 1 1 52 LYS C C -6.452 23.500 -14.081 1.00 . A A . 50 LYS C 1 1
9 10254 1 1 52 LYS CA C -7.057 23.237 -15.455 1.00 . A A . 50 LYS CA 1 1
9 10255 1 1 52 LYS CB C -8.301 22.405 -15.381 1.00 . A A . 50 LYS CB 1 1
9 10256 1 1 52 LYS CD C -10.703 22.557 -16.011 1.00 . A A . 50 LYS CD 1 1
9 10257 1 1 52 LYS CE C -10.438 22.524 -17.501 1.00 . A A . 50 LYS CE 1 1
9 10258 1 1 52 LYS CG C -9.556 23.232 -15.311 1.00 . A A . 50 LYS CG 1 1
9 10259 1 1 52 LYS H H -6.329 21.640 -16.568 1.00 . A A . 50 LYS H 1 1
9 10260 1 1 52 LYS HA H -7.316 24.185 -15.905 1.00 . A A . 50 LYS HA 1 1
9 10261 1 1 52 LYS HB2 H -8.328 21.723 -16.215 1.00 . A A . 50 LYS HB2 1 1
9 10262 1 1 52 LYS HB3 H -8.242 21.815 -14.479 1.00 . A A . 50 LYS HB3 1 1
9 10263 1 1 52 LYS HD2 H -10.827 21.554 -15.631 1.00 . A A . 50 LYS HD2 1 1
9 10264 1 1 52 LYS HD3 H -11.588 23.145 -15.829 1.00 . A A . 50 LYS HD3 1 1
9 10265 1 1 52 LYS HE2 H -10.449 23.540 -17.863 1.00 . A A . 50 LYS HE2 1 1
9 10266 1 1 52 LYS HE3 H -9.446 22.125 -17.625 1.00 . A A . 50 LYS HE3 1 1
9 10267 1 1 52 LYS HG2 H -9.807 23.327 -14.276 1.00 . A A . 50 LYS HG2 1 1
9 10268 1 1 52 LYS HG3 H -9.389 24.206 -15.745 1.00 . A A . 50 LYS HG3 1 1
9 10269 1 1 52 LYS HZ1 H -12.400 22.005 -18.014 1.00 . A A . 50 LYS HZ1 1 1
9 10270 1 1 52 LYS HZ2 H -11.271 20.711 -18.140 1.00 . A A . 50 LYS HZ2 1 1
9 10271 1 1 52 LYS HZ3 H -11.288 21.915 -19.270 1.00 . A A . 50 LYS HZ3 1 1
9 10272 1 1 52 LYS N N -6.130 22.563 -16.297 1.00 . A A . 50 LYS N 1 1
9 10273 1 1 52 LYS NZ N -11.426 21.737 -18.255 1.00 . A A . 50 LYS NZ 1 1
9 10274 1 1 52 LYS O O -6.652 24.570 -13.506 1.00 . A A . 50 LYS O 1 1
9 10275 1 1 53 ALA C C -3.893 23.773 -12.434 1.00 . A A . 51 ALA C 1 1
9 10276 1 1 53 ALA CA C -4.983 22.710 -12.314 1.00 . A A . 51 ALA CA 1 1
9 10277 1 1 53 ALA CB C -4.395 21.386 -11.847 1.00 . A A . 51 ALA CB 1 1
9 10278 1 1 53 ALA H H -5.540 21.721 -14.098 1.00 . A A . 51 ALA H 1 1
9 10279 1 1 53 ALA HA H -5.710 23.047 -11.588 1.00 . A A . 51 ALA HA 1 1
9 10280 1 1 53 ALA HB1 H -3.659 21.050 -12.562 1.00 . A A . 51 ALA HB1 1 1
9 10281 1 1 53 ALA HB2 H -5.179 20.648 -11.764 1.00 . A A . 51 ALA HB2 1 1
9 10282 1 1 53 ALA HB3 H -3.926 21.524 -10.883 1.00 . A A . 51 ALA HB3 1 1
9 10283 1 1 53 ALA N N -5.665 22.553 -13.588 1.00 . A A . 51 ALA N 1 1
9 10284 1 1 53 ALA O O -3.768 24.643 -11.572 1.00 . A A . 51 ALA O 1 1
9 10285 1 1 54 VAL C C -2.598 26.138 -13.863 1.00 . A A . 52 VAL C 1 1
9 10286 1 1 54 VAL CA C -2.069 24.690 -13.835 1.00 . A A . 52 VAL CA 1 1
9 10287 1 1 54 VAL CB C -1.347 24.351 -15.195 1.00 . A A . 52 VAL CB 1 1
9 10288 1 1 54 VAL CG1 C -0.303 25.396 -15.567 1.00 . A A . 52 VAL CG1 1 1
9 10289 1 1 54 VAL CG2 C -0.683 22.984 -15.129 1.00 . A A . 52 VAL CG2 1 1
9 10290 1 1 54 VAL H H -3.320 23.004 -14.188 1.00 . A A . 52 VAL H 1 1
9 10291 1 1 54 VAL HA H -1.349 24.611 -13.035 1.00 . A A . 52 VAL HA 1 1
9 10292 1 1 54 VAL HB H -2.092 24.324 -15.976 1.00 . A A . 52 VAL HB 1 1
9 10293 1 1 54 VAL HG11 H 0.166 25.117 -16.499 1.00 . A A . 52 VAL HG11 1 1
9 10294 1 1 54 VAL HG12 H 0.448 25.463 -14.795 1.00 . A A . 52 VAL HG12 1 1
9 10295 1 1 54 VAL HG13 H -0.781 26.358 -15.680 1.00 . A A . 52 VAL HG13 1 1
9 10296 1 1 54 VAL HG21 H 0.060 22.971 -14.345 1.00 . A A . 52 VAL HG21 1 1
9 10297 1 1 54 VAL HG22 H -0.208 22.765 -16.074 1.00 . A A . 52 VAL HG22 1 1
9 10298 1 1 54 VAL HG23 H -1.432 22.233 -14.927 1.00 . A A . 52 VAL HG23 1 1
9 10299 1 1 54 VAL N N -3.149 23.729 -13.542 1.00 . A A . 52 VAL N 1 1
9 10300 1 1 54 VAL O O -1.890 27.083 -13.507 1.00 . A A . 52 VAL O 1 1
9 10301 1 1 55 HIS C C -4.968 28.110 -13.014 1.00 . A A . 53 HIS C 1 1
9 10302 1 1 55 HIS CA C -4.463 27.604 -14.358 1.00 . A A . 53 HIS CA 1 1
9 10303 1 1 55 HIS CB C -5.622 27.515 -15.318 1.00 . A A . 53 HIS CB 1 1
9 10304 1 1 55 HIS CD2 C -5.516 29.840 -16.459 1.00 . A A . 53 HIS CD2 1 1
9 10305 1 1 55 HIS CE1 C -7.551 30.496 -16.058 1.00 . A A . 53 HIS CE1 1 1
9 10306 1 1 55 HIS CG C -6.133 28.851 -15.778 1.00 . A A . 53 HIS CG 1 1
9 10307 1 1 55 HIS H H -4.361 25.486 -14.456 1.00 . A A . 53 HIS H 1 1
9 10308 1 1 55 HIS HA H -3.740 28.298 -14.758 1.00 . A A . 53 HIS HA 1 1
9 10309 1 1 55 HIS HB2 H -5.313 26.891 -16.135 1.00 . A A . 53 HIS HB2 1 1
9 10310 1 1 55 HIS HB3 H -6.422 27.003 -14.805 1.00 . A A . 53 HIS HB3 1 1
9 10311 1 1 55 HIS HD1 H -8.121 28.789 -15.091 1.00 . A A . 53 HIS HD1 1 1
9 10312 1 1 55 HIS HD2 H -4.494 29.835 -16.811 1.00 . A A . 53 HIS HD2 1 1
9 10313 1 1 55 HIS HE1 H -8.449 31.095 -16.025 1.00 . A A . 53 HIS HE1 1 1
9 10314 1 1 55 HIS N N -3.846 26.292 -14.235 1.00 . A A . 53 HIS N 1 1
9 10315 1 1 55 HIS ND1 N -7.409 29.294 -15.546 1.00 . A A . 53 HIS ND1 1 1
9 10316 1 1 55 HIS NE2 N -6.419 30.849 -16.619 1.00 . A A . 53 HIS NE2 1 1
9 10317 1 1 55 HIS O O -5.087 29.310 -12.794 1.00 . A A . 53 HIS O 1 1
9 10318 1 1 56 VAL C C -4.686 27.775 -9.861 1.00 . A A . 54 VAL C 1 1
9 10319 1 1 56 VAL CA C -5.807 27.571 -10.843 1.00 . A A . 54 VAL CA 1 1
9 10320 1 1 56 VAL CB C -6.802 26.497 -10.299 1.00 . A A . 54 VAL CB 1 1
9 10321 1 1 56 VAL CG1 C -7.283 26.855 -8.899 1.00 . A A . 54 VAL CG1 1 1
9 10322 1 1 56 VAL CG2 C -7.998 26.347 -11.224 1.00 . A A . 54 VAL CG2 1 1
9 10323 1 1 56 VAL H H -5.029 26.272 -12.351 1.00 . A A . 54 VAL H 1 1
9 10324 1 1 56 VAL HA H -6.329 28.509 -10.959 1.00 . A A . 54 VAL HA 1 1
9 10325 1 1 56 VAL HB H -6.285 25.549 -10.255 1.00 . A A . 54 VAL HB 1 1
9 10326 1 1 56 VAL HG11 H -7.961 26.089 -8.552 1.00 . A A . 54 VAL HG11 1 1
9 10327 1 1 56 VAL HG12 H -7.777 27.815 -8.913 1.00 . A A . 54 VAL HG12 1 1
9 10328 1 1 56 VAL HG13 H -6.427 26.896 -8.241 1.00 . A A . 54 VAL HG13 1 1
9 10329 1 1 56 VAL HG21 H -7.658 26.040 -12.202 1.00 . A A . 54 VAL HG21 1 1
9 10330 1 1 56 VAL HG22 H -8.515 27.292 -11.298 1.00 . A A . 54 VAL HG22 1 1
9 10331 1 1 56 VAL HG23 H -8.670 25.601 -10.825 1.00 . A A . 54 VAL HG23 1 1
9 10332 1 1 56 VAL N N -5.251 27.204 -12.135 1.00 . A A . 54 VAL N 1 1
9 10333 1 1 56 VAL O O -4.474 28.866 -9.346 1.00 . A A . 54 VAL O 1 1
9 10334 1 1 57 LEU C C -1.670 27.475 -9.228 1.00 . A A . 55 LEU C 1 1
9 10335 1 1 57 LEU CA C -2.863 26.654 -8.770 1.00 . A A . 55 LEU CA 1 1
9 10336 1 1 57 LEU CB C -2.481 25.206 -8.723 1.00 . A A . 55 LEU CB 1 1
9 10337 1 1 57 LEU CD1 C -2.913 24.414 -6.381 1.00 . A A . 55 LEU CD1 1 1
9 10338 1 1 57 LEU CD2 C -4.791 24.380 -8.003 1.00 . A A . 55 LEU CD2 1 1
9 10339 1 1 57 LEU CG C -3.280 24.250 -7.837 1.00 . A A . 55 LEU CG 1 1
9 10340 1 1 57 LEU H H -4.099 25.867 -10.122 1.00 . A A . 55 LEU H 1 1
9 10341 1 1 57 LEU HA H -3.178 26.935 -7.778 1.00 . A A . 55 LEU HA 1 1
9 10342 1 1 57 LEU HB2 H -2.546 24.831 -9.735 1.00 . A A . 55 LEU HB2 1 1
9 10343 1 1 57 LEU HB3 H -1.444 25.166 -8.463 1.00 . A A . 55 LEU HB3 1 1
9 10344 1 1 57 LEU HD11 H -1.863 24.196 -6.248 1.00 . A A . 55 LEU HD11 1 1
9 10345 1 1 57 LEU HD12 H -3.503 23.731 -5.789 1.00 . A A . 55 LEU HD12 1 1
9 10346 1 1 57 LEU HD13 H -3.113 25.428 -6.067 1.00 . A A . 55 LEU HD13 1 1
9 10347 1 1 57 LEU HD21 H -5.057 24.171 -9.028 1.00 . A A . 55 LEU HD21 1 1
9 10348 1 1 57 LEU HD22 H -5.094 25.383 -7.744 1.00 . A A . 55 LEU HD22 1 1
9 10349 1 1 57 LEU HD23 H -5.287 23.677 -7.351 1.00 . A A . 55 LEU HD23 1 1
9 10350 1 1 57 LEU HG H -2.992 23.292 -8.227 1.00 . A A . 55 LEU HG 1 1
9 10351 1 1 57 LEU N N -3.944 26.729 -9.671 1.00 . A A . 55 LEU N 1 1
9 10352 1 1 57 LEU O O -0.790 27.796 -8.420 1.00 . A A . 55 LEU O 1 1
9 10353 1 1 58 GLU C C 0.703 27.671 -11.100 1.00 . A A . 56 GLU C 1 1
9 10354 1 1 58 GLU CA C -0.558 28.510 -11.163 1.00 . A A . 56 GLU CA 1 1
9 10355 1 1 58 GLU CB C -0.344 29.934 -10.641 1.00 . A A . 56 GLU CB 1 1
9 10356 1 1 58 GLU CD C -1.268 32.250 -10.381 1.00 . A A . 56 GLU CD 1 1
9 10357 1 1 58 GLU CG C -1.516 30.865 -10.904 1.00 . A A . 56 GLU CG 1 1
9 10358 1 1 58 GLU H H -2.441 27.567 -11.046 1.00 . A A . 56 GLU H 1 1
9 10359 1 1 58 GLU HA H -0.843 28.550 -12.206 1.00 . A A . 56 GLU HA 1 1
9 10360 1 1 58 GLU HB2 H -0.177 29.892 -9.574 1.00 . A A . 56 GLU HB2 1 1
9 10361 1 1 58 GLU HB3 H 0.533 30.349 -11.114 1.00 . A A . 56 GLU HB3 1 1
9 10362 1 1 58 GLU HG2 H -1.684 30.922 -11.970 1.00 . A A . 56 GLU HG2 1 1
9 10363 1 1 58 GLU HG3 H -2.394 30.461 -10.421 1.00 . A A . 56 GLU HG3 1 1
9 10364 1 1 58 GLU N N -1.658 27.811 -10.512 1.00 . A A . 56 GLU N 1 1
9 10365 1 1 58 GLU O O 1.557 27.828 -10.212 1.00 . A A . 56 GLU O 1 1
9 10366 1 1 58 GLU OE1 O -1.665 32.546 -9.229 1.00 . A A . 56 GLU OE1 1 1
9 10367 1 1 58 GLU OE2 O -0.647 33.071 -11.092 1.00 . A A . 56 GLU OE2 1 1
9 10368 1 1 59 LEU C C 2.725 26.083 -13.228 1.00 . A A . 57 LEU C 1 1
9 10369 1 1 59 LEU CA C 1.855 25.795 -12.035 1.00 . A A . 57 LEU CA 1 1
9 10370 1 1 59 LEU CB C 1.317 24.392 -12.118 1.00 . A A . 57 LEU CB 1 1
9 10371 1 1 59 LEU CD1 C -0.194 22.549 -11.296 1.00 . A A . 57 LEU CD1 1 1
9 10372 1 1 59 LEU CD2 C 0.819 24.115 -9.658 1.00 . A A . 57 LEU CD2 1 1
9 10373 1 1 59 LEU CG C 0.269 23.974 -11.062 1.00 . A A . 57 LEU CG 1 1
9 10374 1 1 59 LEU H H 0.077 26.693 -12.686 1.00 . A A . 57 LEU H 1 1
9 10375 1 1 59 LEU HA H 2.454 25.881 -11.151 1.00 . A A . 57 LEU HA 1 1
9 10376 1 1 59 LEU HB2 H 0.905 24.365 -13.104 1.00 . A A . 57 LEU HB2 1 1
9 10377 1 1 59 LEU HB3 H 2.149 23.705 -12.086 1.00 . A A . 57 LEU HB3 1 1
9 10378 1 1 59 LEU HD11 H -0.647 22.472 -12.273 1.00 . A A . 57 LEU HD11 1 1
9 10379 1 1 59 LEU HD12 H -0.917 22.279 -10.540 1.00 . A A . 57 LEU HD12 1 1
9 10380 1 1 59 LEU HD13 H 0.653 21.880 -11.241 1.00 . A A . 57 LEU HD13 1 1
9 10381 1 1 59 LEU HD21 H 1.716 23.521 -9.560 1.00 . A A . 57 LEU HD21 1 1
9 10382 1 1 59 LEU HD22 H 0.084 23.763 -8.948 1.00 . A A . 57 LEU HD22 1 1
9 10383 1 1 59 LEU HD23 H 1.047 25.152 -9.461 1.00 . A A . 57 LEU HD23 1 1
9 10384 1 1 59 LEU HG H -0.594 24.618 -11.154 1.00 . A A . 57 LEU HG 1 1
9 10385 1 1 59 LEU N N 0.772 26.734 -11.996 1.00 . A A . 57 LEU N 1 1
9 10386 1 1 59 LEU O O 2.340 26.861 -14.106 1.00 . A A . 57 LEU O 1 1
9 10387 1 1 60 ASN C C 4.973 24.432 -15.190 1.00 . A A . 58 ASN C 1 1
9 10388 1 1 60 ASN CA C 4.802 25.704 -14.352 1.00 . A A . 58 ASN CA 1 1
9 10389 1 1 60 ASN CB C 6.135 26.147 -13.736 1.00 . A A . 58 ASN CB 1 1
9 10390 1 1 60 ASN CG C 7.244 26.389 -14.727 1.00 . A A . 58 ASN CG 1 1
9 10391 1 1 60 ASN H H 4.102 24.841 -12.564 1.00 . A A . 58 ASN H 1 1
9 10392 1 1 60 ASN HA H 4.422 26.504 -14.968 1.00 . A A . 58 ASN HA 1 1
9 10393 1 1 60 ASN HB2 H 5.961 27.075 -13.220 1.00 . A A . 58 ASN HB2 1 1
9 10394 1 1 60 ASN HB3 H 6.457 25.403 -13.024 1.00 . A A . 58 ASN HB3 1 1
9 10395 1 1 60 ASN HD21 H 8.053 27.788 -15.870 1.00 . A A . 58 ASN HD21 1 1
9 10396 1 1 60 ASN HD22 H 6.674 28.254 -14.943 1.00 . A A . 58 ASN HD22 1 1
9 10397 1 1 60 ASN N N 3.869 25.474 -13.275 1.00 . A A . 58 ASN N 1 1
9 10398 1 1 60 ASN ND2 N 7.334 27.585 -15.234 1.00 . A A . 58 ASN ND2 1 1
9 10399 1 1 60 ASN O O 4.998 23.331 -14.640 1.00 . A A . 58 ASN O 1 1
9 10400 1 1 60 ASN OD1 O 8.008 25.495 -15.032 1.00 . A A . 58 ASN OD1 1 1
9 10401 1 1 61 PRO C C 6.559 22.608 -17.210 1.00 . A A . 59 PRO C 1 1
9 10402 1 1 61 PRO CA C 5.284 23.428 -17.456 1.00 . A A . 59 PRO CA 1 1
9 10403 1 1 61 PRO CB C 5.345 24.088 -18.842 1.00 . A A . 59 PRO CB 1 1
9 10404 1 1 61 PRO CD C 5.063 25.844 -17.274 1.00 . A A . 59 PRO CD 1 1
9 10405 1 1 61 PRO CG C 5.713 25.504 -18.575 1.00 . A A . 59 PRO CG 1 1
9 10406 1 1 61 PRO HA H 4.424 22.777 -17.412 1.00 . A A . 59 PRO HA 1 1
9 10407 1 1 61 PRO HB2 H 6.085 23.592 -19.453 1.00 . A A . 59 PRO HB2 1 1
9 10408 1 1 61 PRO HB3 H 4.375 24.019 -19.313 1.00 . A A . 59 PRO HB3 1 1
9 10409 1 1 61 PRO HD2 H 5.619 26.607 -16.753 1.00 . A A . 59 PRO HD2 1 1
9 10410 1 1 61 PRO HD3 H 4.038 26.149 -17.426 1.00 . A A . 59 PRO HD3 1 1
9 10411 1 1 61 PRO HG2 H 6.786 25.595 -18.500 1.00 . A A . 59 PRO HG2 1 1
9 10412 1 1 61 PRO HG3 H 5.336 26.139 -19.363 1.00 . A A . 59 PRO HG3 1 1
9 10413 1 1 61 PRO N N 5.120 24.569 -16.531 1.00 . A A . 59 PRO N 1 1
9 10414 1 1 61 PRO O O 6.599 21.414 -17.489 1.00 . A A . 59 PRO O 1 1
9 10415 1 1 62 GLN C C 8.796 21.821 -15.112 1.00 . A A . 60 GLN C 1 1
9 10416 1 1 62 GLN CA C 8.855 22.548 -16.431 1.00 . A A . 60 GLN CA 1 1
9 10417 1 1 62 GLN CB C 9.987 23.560 -16.362 1.00 . A A . 60 GLN CB 1 1
9 10418 1 1 62 GLN CD C 11.032 25.626 -17.307 1.00 . A A . 60 GLN CD 1 1
9 10419 1 1 62 GLN CG C 10.034 24.519 -17.525 1.00 . A A . 60 GLN CG 1 1
9 10420 1 1 62 GLN H H 7.469 24.164 -16.344 1.00 . A A . 60 GLN H 1 1
9 10421 1 1 62 GLN HA H 9.032 21.855 -17.240 1.00 . A A . 60 GLN HA 1 1
9 10422 1 1 62 GLN HB2 H 9.876 24.138 -15.457 1.00 . A A . 60 GLN HB2 1 1
9 10423 1 1 62 GLN HB3 H 10.928 23.030 -16.320 1.00 . A A . 60 GLN HB3 1 1
9 10424 1 1 62 GLN HE21 H 11.350 27.531 -17.678 1.00 . A A . 60 GLN HE21 1 1
9 10425 1 1 62 GLN HE22 H 9.876 26.878 -18.293 1.00 . A A . 60 GLN HE22 1 1
9 10426 1 1 62 GLN HG2 H 10.307 23.974 -18.418 1.00 . A A . 60 GLN HG2 1 1
9 10427 1 1 62 GLN HG3 H 9.054 24.955 -17.654 1.00 . A A . 60 GLN HG3 1 1
9 10428 1 1 62 GLN N N 7.576 23.233 -16.648 1.00 . A A . 60 GLN N 1 1
9 10429 1 1 62 GLN NE2 N 10.725 26.787 -17.809 1.00 . A A . 60 GLN NE2 1 1
9 10430 1 1 62 GLN O O 9.563 20.891 -14.843 1.00 . A A . 60 GLN O 1 1
9 10431 1 1 62 GLN OE1 O 12.063 25.445 -16.651 1.00 . A A . 60 GLN OE1 1 1
9 10432 1 1 63 ASP C C 6.632 20.666 -12.938 1.00 . A A . 61 ASP C 1 1
9 10433 1 1 63 ASP CA C 7.713 21.738 -12.957 1.00 . A A . 61 ASP CA 1 1
9 10434 1 1 63 ASP CB C 7.322 22.914 -12.054 1.00 . A A . 61 ASP CB 1 1
9 10435 1 1 63 ASP CG C 7.842 22.828 -10.628 1.00 . A A . 61 ASP CG 1 1
9 10436 1 1 63 ASP H H 7.203 22.890 -14.633 1.00 . A A . 61 ASP H 1 1
9 10437 1 1 63 ASP HA H 8.640 21.303 -12.605 1.00 . A A . 61 ASP HA 1 1
9 10438 1 1 63 ASP HB2 H 7.690 23.832 -12.487 1.00 . A A . 61 ASP HB2 1 1
9 10439 1 1 63 ASP HB3 H 6.240 22.933 -12.023 1.00 . A A . 61 ASP HB3 1 1
9 10440 1 1 63 ASP N N 7.852 22.230 -14.307 1.00 . A A . 61 ASP N 1 1
9 10441 1 1 63 ASP O O 6.307 20.127 -11.913 1.00 . A A . 61 ASP O 1 1
9 10442 1 1 63 ASP OD1 O 7.114 22.401 -9.723 1.00 . A A . 61 ASP OD1 1 1
9 10443 1 1 63 ASP OD2 O 8.989 23.266 -10.380 1.00 . A A . 61 ASP OD2 1 1
9 10444 1 1 64 ILE C C 5.514 17.922 -13.627 1.00 . A A . 62 ILE C 1 1
9 10445 1 1 64 ILE CA C 5.098 19.281 -14.262 1.00 . A A . 62 ILE CA 1 1
9 10446 1 1 64 ILE CB C 4.631 19.111 -15.739 1.00 . A A . 62 ILE CB 1 1
9 10447 1 1 64 ILE CD1 C 2.631 20.711 -15.380 1.00 . A A . 62 ILE CD1 1 1
9 10448 1 1 64 ILE CG1 C 3.874 20.370 -16.194 1.00 . A A . 62 ILE CG1 1 1
9 10449 1 1 64 ILE CG2 C 3.765 17.860 -15.941 1.00 . A A . 62 ILE CG2 1 1
9 10450 1 1 64 ILE H H 6.429 20.815 -14.908 1.00 . A A . 62 ILE H 1 1
9 10451 1 1 64 ILE HA H 4.247 19.626 -13.694 1.00 . A A . 62 ILE HA 1 1
9 10452 1 1 64 ILE HB H 5.509 19.007 -16.358 1.00 . A A . 62 ILE HB 1 1
9 10453 1 1 64 ILE HD11 H 2.904 20.947 -14.362 1.00 . A A . 62 ILE HD11 1 1
9 10454 1 1 64 ILE HD12 H 1.959 19.866 -15.383 1.00 . A A . 62 ILE HD12 1 1
9 10455 1 1 64 ILE HD13 H 2.136 21.561 -15.825 1.00 . A A . 62 ILE HD13 1 1
9 10456 1 1 64 ILE HG12 H 4.534 21.223 -16.138 1.00 . A A . 62 ILE HG12 1 1
9 10457 1 1 64 ILE HG13 H 3.567 20.219 -17.215 1.00 . A A . 62 ILE HG13 1 1
9 10458 1 1 64 ILE HG21 H 2.877 17.937 -15.332 1.00 . A A . 62 ILE HG21 1 1
9 10459 1 1 64 ILE HG22 H 4.323 16.981 -15.652 1.00 . A A . 62 ILE HG22 1 1
9 10460 1 1 64 ILE HG23 H 3.484 17.784 -16.980 1.00 . A A . 62 ILE HG23 1 1
9 10461 1 1 64 ILE N N 6.113 20.333 -14.115 1.00 . A A . 62 ILE N 1 1
9 10462 1 1 64 ILE O O 4.705 17.313 -12.912 1.00 . A A . 62 ILE O 1 1
9 10463 1 1 65 PRO C C 7.375 16.321 -11.691 1.00 . A A . 63 PRO C 1 1
9 10464 1 1 65 PRO CA C 7.221 16.169 -13.191 1.00 . A A . 63 PRO CA 1 1
9 10465 1 1 65 PRO CB C 8.588 15.884 -13.827 1.00 . A A . 63 PRO CB 1 1
9 10466 1 1 65 PRO CD C 7.879 17.997 -14.640 1.00 . A A . 63 PRO CD 1 1
9 10467 1 1 65 PRO CG C 8.662 16.782 -15.012 1.00 . A A . 63 PRO CG 1 1
9 10468 1 1 65 PRO HA H 6.527 15.377 -13.416 1.00 . A A . 63 PRO HA 1 1
9 10469 1 1 65 PRO HB2 H 9.366 16.103 -13.111 1.00 . A A . 63 PRO HB2 1 1
9 10470 1 1 65 PRO HB3 H 8.638 14.844 -14.107 1.00 . A A . 63 PRO HB3 1 1
9 10471 1 1 65 PRO HD2 H 8.476 18.678 -14.045 1.00 . A A . 63 PRO HD2 1 1
9 10472 1 1 65 PRO HD3 H 7.480 18.490 -15.514 1.00 . A A . 63 PRO HD3 1 1
9 10473 1 1 65 PRO HG2 H 9.689 17.046 -15.218 1.00 . A A . 63 PRO HG2 1 1
9 10474 1 1 65 PRO HG3 H 8.218 16.300 -15.870 1.00 . A A . 63 PRO HG3 1 1
9 10475 1 1 65 PRO N N 6.789 17.428 -13.814 1.00 . A A . 63 PRO N 1 1
9 10476 1 1 65 PRO O O 7.286 15.374 -10.941 1.00 . A A . 63 PRO O 1 1
9 10477 1 1 66 LYS C C 6.406 17.850 -9.183 1.00 . A A . 64 LYS C 1 1
9 10478 1 1 66 LYS CA C 7.751 17.902 -9.907 1.00 . A A . 64 LYS CA 1 1
9 10479 1 1 66 LYS CB C 8.282 19.320 -9.858 1.00 . A A . 64 LYS CB 1 1
9 10480 1 1 66 LYS CD C 10.735 18.943 -10.376 1.00 . A A . 64 LYS CD 1 1
9 10481 1 1 66 LYS CE C 11.228 19.512 -9.053 1.00 . A A . 64 LYS CE 1 1
9 10482 1 1 66 LYS CG C 9.446 19.577 -10.807 1.00 . A A . 64 LYS CG 1 1
9 10483 1 1 66 LYS H H 7.514 18.232 -11.979 1.00 . A A . 64 LYS H 1 1
9 10484 1 1 66 LYS HA H 8.492 17.244 -9.482 1.00 . A A . 64 LYS HA 1 1
9 10485 1 1 66 LYS HB2 H 7.479 19.992 -10.124 1.00 . A A . 64 LYS HB2 1 1
9 10486 1 1 66 LYS HB3 H 8.600 19.544 -8.851 1.00 . A A . 64 LYS HB3 1 1
9 10487 1 1 66 LYS HD2 H 10.540 17.888 -10.284 1.00 . A A . 64 LYS HD2 1 1
9 10488 1 1 66 LYS HD3 H 11.478 19.106 -11.143 1.00 . A A . 64 LYS HD3 1 1
9 10489 1 1 66 LYS HE2 H 11.264 20.588 -9.126 1.00 . A A . 64 LYS HE2 1 1
9 10490 1 1 66 LYS HE3 H 10.539 19.232 -8.269 1.00 . A A . 64 LYS HE3 1 1
9 10491 1 1 66 LYS HG2 H 9.191 19.173 -11.775 1.00 . A A . 64 LYS HG2 1 1
9 10492 1 1 66 LYS HG3 H 9.572 20.637 -10.906 1.00 . A A . 64 LYS HG3 1 1
9 10493 1 1 66 LYS HZ1 H 13.243 19.261 -9.454 1.00 . A A . 64 LYS HZ1 1 1
9 10494 1 1 66 LYS HZ2 H 12.539 17.975 -8.618 1.00 . A A . 64 LYS HZ2 1 1
9 10495 1 1 66 LYS HZ3 H 12.879 19.426 -7.812 1.00 . A A . 64 LYS HZ3 1 1
9 10496 1 1 66 LYS N N 7.551 17.540 -11.287 1.00 . A A . 64 LYS N 1 1
9 10497 1 1 66 LYS NZ N 12.561 19.011 -8.711 1.00 . A A . 64 LYS NZ 1 1
9 10498 1 1 66 LYS O O 6.334 17.718 -7.949 1.00 . A A . 64 LYS O 1 1
9 10499 1 1 67 TYR C C 3.375 16.573 -9.578 1.00 . A A . 65 TYR C 1 1
9 10500 1 1 67 TYR CA C 4.006 17.956 -9.459 1.00 . A A . 65 TYR CA 1 1
9 10501 1 1 67 TYR CB C 3.095 18.947 -10.211 1.00 . A A . 65 TYR CB 1 1
9 10502 1 1 67 TYR CD1 C 3.587 21.030 -8.912 1.00 . A A . 65 TYR CD1 1 1
9 10503 1 1 67 TYR CD2 C 3.649 21.157 -11.265 1.00 . A A . 65 TYR CD2 1 1
9 10504 1 1 67 TYR CE1 C 3.900 22.376 -8.832 1.00 . A A . 65 TYR CE1 1 1
9 10505 1 1 67 TYR CE2 C 3.964 22.483 -11.205 1.00 . A A . 65 TYR CE2 1 1
9 10506 1 1 67 TYR CG C 3.461 20.405 -10.123 1.00 . A A . 65 TYR CG 1 1
9 10507 1 1 67 TYR CZ C 4.091 23.094 -9.994 1.00 . A A . 65 TYR CZ 1 1
9 10508 1 1 67 TYR H H 5.464 18.103 -10.933 1.00 . A A . 65 TYR H 1 1
9 10509 1 1 67 TYR HA H 4.053 18.262 -8.426 1.00 . A A . 65 TYR HA 1 1
9 10510 1 1 67 TYR HB2 H 3.103 18.685 -11.258 1.00 . A A . 65 TYR HB2 1 1
9 10511 1 1 67 TYR HB3 H 2.090 18.824 -9.842 1.00 . A A . 65 TYR HB3 1 1
9 10512 1 1 67 TYR HD1 H 3.431 20.427 -8.029 1.00 . A A . 65 TYR HD1 1 1
9 10513 1 1 67 TYR HD2 H 3.556 20.693 -12.233 1.00 . A A . 65 TYR HD2 1 1
9 10514 1 1 67 TYR HE1 H 3.997 22.853 -7.868 1.00 . A A . 65 TYR HE1 1 1
9 10515 1 1 67 TYR HE2 H 4.113 23.037 -12.120 1.00 . A A . 65 TYR HE2 1 1
9 10516 1 1 67 TYR HH H 5.171 24.542 -9.384 1.00 . A A . 65 TYR HH 1 1
9 10517 1 1 67 TYR N N 5.339 17.977 -9.970 1.00 . A A . 65 TYR N 1 1
9 10518 1 1 67 TYR O O 3.107 15.914 -8.584 1.00 . A A . 65 TYR O 1 1
9 10519 1 1 67 TYR OH O 4.394 24.438 -9.944 1.00 . A A . 65 TYR OH 1 1
9 10520 1 1 68 PHE C C 3.114 13.670 -11.281 1.00 . A A . 66 PHE C 1 1
9 10521 1 1 68 PHE CA C 2.342 14.974 -11.094 1.00 . A A . 66 PHE CA 1 1
9 10522 1 1 68 PHE CB C 1.477 15.251 -12.333 1.00 . A A . 66 PHE CB 1 1
9 10523 1 1 68 PHE CD1 C 0.985 17.668 -12.840 1.00 . A A . 66 PHE CD1 1 1
9 10524 1 1 68 PHE CD2 C -0.547 16.469 -11.470 1.00 . A A . 66 PHE CD2 1 1
9 10525 1 1 68 PHE CE1 C 0.205 18.803 -12.723 1.00 . A A . 66 PHE CE1 1 1
9 10526 1 1 68 PHE CE2 C -1.332 17.598 -11.350 1.00 . A A . 66 PHE CE2 1 1
9 10527 1 1 68 PHE CG C 0.617 16.487 -12.215 1.00 . A A . 66 PHE CG 1 1
9 10528 1 1 68 PHE CZ C -0.955 18.766 -11.976 1.00 . A A . 66 PHE CZ 1 1
9 10529 1 1 68 PHE H H 3.623 16.599 -11.555 1.00 . A A . 66 PHE H 1 1
9 10530 1 1 68 PHE HA H 1.668 14.854 -10.257 1.00 . A A . 66 PHE HA 1 1
9 10531 1 1 68 PHE HB2 H 2.123 15.382 -13.189 1.00 . A A . 66 PHE HB2 1 1
9 10532 1 1 68 PHE HB3 H 0.827 14.406 -12.506 1.00 . A A . 66 PHE HB3 1 1
9 10533 1 1 68 PHE HD1 H 1.893 17.696 -13.425 1.00 . A A . 66 PHE HD1 1 1
9 10534 1 1 68 PHE HD2 H -0.845 15.554 -10.980 1.00 . A A . 66 PHE HD2 1 1
9 10535 1 1 68 PHE HE1 H 0.505 19.715 -13.216 1.00 . A A . 66 PHE HE1 1 1
9 10536 1 1 68 PHE HE2 H -2.239 17.566 -10.765 1.00 . A A . 66 PHE HE2 1 1
9 10537 1 1 68 PHE HZ H -1.567 19.651 -11.878 1.00 . A A . 66 PHE HZ 1 1
9 10538 1 1 68 PHE N N 3.182 16.134 -10.808 1.00 . A A . 66 PHE N 1 1
9 10539 1 1 68 PHE O O 2.504 12.605 -11.426 1.00 . A A . 66 PHE O 1 1
9 10540 1 1 69 PHE C C 6.034 12.217 -10.305 1.00 . A A . 67 PHE C 1 1
9 10541 1 1 69 PHE CA C 5.213 12.544 -11.506 1.00 . A A . 67 PHE CA 1 1
9 10542 1 1 69 PHE CB C 6.111 12.669 -12.747 1.00 . A A . 67 PHE CB 1 1
9 10543 1 1 69 PHE CD1 C 5.787 13.609 -15.075 1.00 . A A . 67 PHE CD1 1 1
9 10544 1 1 69 PHE CD2 C 4.219 11.992 -14.294 1.00 . A A . 67 PHE CD2 1 1
9 10545 1 1 69 PHE CE1 C 5.097 13.703 -16.267 1.00 . A A . 67 PHE CE1 1 1
9 10546 1 1 69 PHE CE2 C 3.530 12.082 -15.485 1.00 . A A . 67 PHE CE2 1 1
9 10547 1 1 69 PHE CG C 5.361 12.755 -14.069 1.00 . A A . 67 PHE CG 1 1
9 10548 1 1 69 PHE CZ C 3.969 12.939 -16.473 1.00 . A A . 67 PHE CZ 1 1
9 10549 1 1 69 PHE H H 4.883 14.556 -11.038 1.00 . A A . 67 PHE H 1 1
9 10550 1 1 69 PHE HA H 4.524 11.727 -11.661 1.00 . A A . 67 PHE HA 1 1
9 10551 1 1 69 PHE HB2 H 6.696 13.567 -12.616 1.00 . A A . 67 PHE HB2 1 1
9 10552 1 1 69 PHE HB3 H 6.809 11.846 -12.764 1.00 . A A . 67 PHE HB3 1 1
9 10553 1 1 69 PHE HD1 H 6.675 14.205 -14.934 1.00 . A A . 67 PHE HD1 1 1
9 10554 1 1 69 PHE HD2 H 3.866 11.318 -13.528 1.00 . A A . 67 PHE HD2 1 1
9 10555 1 1 69 PHE HE1 H 5.441 14.374 -17.040 1.00 . A A . 67 PHE HE1 1 1
9 10556 1 1 69 PHE HE2 H 2.645 11.482 -15.644 1.00 . A A . 67 PHE HE2 1 1
9 10557 1 1 69 PHE HZ H 3.428 13.012 -17.405 1.00 . A A . 67 PHE HZ 1 1
9 10558 1 1 69 PHE N N 4.420 13.727 -11.271 1.00 . A A . 67 PHE N 1 1
9 10559 1 1 69 PHE O O 7.155 12.642 -10.183 1.00 . A A . 67 PHE O 1 1
9 10560 1 1 70 ASN C C 7.045 9.960 -8.479 1.00 . A A . 68 ASN C 1 1
9 10561 1 1 70 ASN CA C 6.081 11.110 -8.225 1.00 . A A . 68 ASN CA 1 1
9 10562 1 1 70 ASN CB C 4.976 10.800 -7.243 1.00 . A A . 68 ASN CB 1 1
9 10563 1 1 70 ASN CG C 5.435 10.220 -5.988 1.00 . A A . 68 ASN CG 1 1
9 10564 1 1 70 ASN H H 4.600 11.042 -9.502 1.00 . A A . 68 ASN H 1 1
9 10565 1 1 70 ASN HA H 6.643 11.958 -7.870 1.00 . A A . 68 ASN HA 1 1
9 10566 1 1 70 ASN HB2 H 4.445 11.710 -7.009 1.00 . A A . 68 ASN HB2 1 1
9 10567 1 1 70 ASN HB3 H 4.285 10.112 -7.710 1.00 . A A . 68 ASN HB3 1 1
9 10568 1 1 70 ASN HD21 H 5.788 8.513 -5.168 1.00 . A A . 68 ASN HD21 1 1
9 10569 1 1 70 ASN HD22 H 5.198 8.453 -6.767 1.00 . A A . 68 ASN HD22 1 1
9 10570 1 1 70 ASN N N 5.477 11.461 -9.417 1.00 . A A . 68 ASN N 1 1
9 10571 1 1 70 ASN ND2 N 5.470 8.953 -5.967 1.00 . A A . 68 ASN ND2 1 1
9 10572 1 1 70 ASN O O 6.679 8.791 -8.476 1.00 . A A . 68 ASN O 1 1
9 10573 1 1 70 ASN OD1 O 5.739 10.918 -5.029 1.00 . A A . 68 ASN OD1 1 1
9 10574 1 1 71 ALA C C 9.047 8.566 -10.350 1.00 . A A . 69 ALA C 1 1
9 10575 1 1 71 ALA CA C 9.384 9.540 -9.247 1.00 . A A . 69 ALA CA 1 1
9 10576 1 1 71 ALA CB C 9.992 8.872 -8.027 1.00 . A A . 69 ALA CB 1 1
9 10577 1 1 71 ALA H H 8.325 11.348 -9.004 1.00 . A A . 69 ALA H 1 1
9 10578 1 1 71 ALA HA H 10.097 10.241 -9.651 1.00 . A A . 69 ALA HA 1 1
9 10579 1 1 71 ALA HB1 H 10.853 8.300 -8.341 1.00 . A A . 69 ALA HB1 1 1
9 10580 1 1 71 ALA HB2 H 9.270 8.244 -7.528 1.00 . A A . 69 ALA HB2 1 1
9 10581 1 1 71 ALA HB3 H 10.331 9.664 -7.372 1.00 . A A . 69 ALA HB3 1 1
9 10582 1 1 71 ALA N N 8.235 10.375 -8.898 1.00 . A A . 69 ALA N 1 1
9 10583 1 1 71 ALA O O 9.737 7.567 -10.582 1.00 . A A . 69 ALA O 1 1
9 10584 1 1 72 LYS C C 7.547 9.104 -13.373 1.00 . A A . 70 LYS C 1 1
9 10585 1 1 72 LYS CA C 7.601 8.196 -12.219 1.00 . A A . 70 LYS CA 1 1
9 10586 1 1 72 LYS CB C 6.285 7.455 -11.935 1.00 . A A . 70 LYS CB 1 1
9 10587 1 1 72 LYS CD C 4.432 5.920 -12.718 1.00 . A A . 70 LYS CD 1 1
9 10588 1 1 72 LYS CE C 3.371 6.834 -12.113 1.00 . A A . 70 LYS CE 1 1
9 10589 1 1 72 LYS CG C 5.694 6.686 -13.114 1.00 . A A . 70 LYS CG 1 1
9 10590 1 1 72 LYS H H 7.598 9.767 -10.834 1.00 . A A . 70 LYS H 1 1
9 10591 1 1 72 LYS HA H 8.369 7.510 -12.527 1.00 . A A . 70 LYS HA 1 1
9 10592 1 1 72 LYS HB2 H 6.448 6.755 -11.129 1.00 . A A . 70 LYS HB2 1 1
9 10593 1 1 72 LYS HB3 H 5.563 8.191 -11.614 1.00 . A A . 70 LYS HB3 1 1
9 10594 1 1 72 LYS HD2 H 4.020 5.452 -13.599 1.00 . A A . 70 LYS HD2 1 1
9 10595 1 1 72 LYS HD3 H 4.694 5.157 -12.001 1.00 . A A . 70 LYS HD3 1 1
9 10596 1 1 72 LYS HE2 H 3.760 7.258 -11.199 1.00 . A A . 70 LYS HE2 1 1
9 10597 1 1 72 LYS HE3 H 3.149 7.627 -12.812 1.00 . A A . 70 LYS HE3 1 1
9 10598 1 1 72 LYS HG2 H 5.446 7.390 -13.896 1.00 . A A . 70 LYS HG2 1 1
9 10599 1 1 72 LYS HG3 H 6.432 5.989 -13.481 1.00 . A A . 70 LYS HG3 1 1
9 10600 1 1 72 LYS HZ1 H 1.711 5.690 -12.646 1.00 . A A . 70 LYS HZ1 1 1
9 10601 1 1 72 LYS HZ2 H 1.435 6.746 -11.368 1.00 . A A . 70 LYS HZ2 1 1
9 10602 1 1 72 LYS HZ3 H 2.311 5.341 -11.107 1.00 . A A . 70 LYS HZ3 1 1
9 10603 1 1 72 LYS N N 8.055 8.938 -11.092 1.00 . A A . 70 LYS N 1 1
9 10604 1 1 72 LYS NZ N 2.132 6.103 -11.790 1.00 . A A . 70 LYS NZ 1 1
9 10605 1 1 72 LYS O O 6.510 9.622 -13.770 1.00 . A A . 70 LYS O 1 1
9 10606 1 1 73 VAL C C 9.368 9.385 -16.086 1.00 . A A . 71 VAL C 1 1
9 10607 1 1 73 VAL CA C 8.895 10.239 -14.921 1.00 . A A . 71 VAL CA 1 1
9 10608 1 1 73 VAL CB C 9.951 11.309 -14.568 1.00 . A A . 71 VAL CB 1 1
9 10609 1 1 73 VAL CG1 C 9.812 12.439 -15.508 1.00 . A A . 71 VAL CG1 1 1
9 10610 1 1 73 VAL CG2 C 9.820 11.800 -13.124 1.00 . A A . 71 VAL CG2 1 1
9 10611 1 1 73 VAL H H 9.497 8.942 -13.452 1.00 . A A . 71 VAL H 1 1
9 10612 1 1 73 VAL HA H 7.956 10.716 -15.160 1.00 . A A . 71 VAL HA 1 1
9 10613 1 1 73 VAL HB H 10.931 10.875 -14.700 1.00 . A A . 71 VAL HB 1 1
9 10614 1 1 73 VAL HG11 H 10.551 13.195 -15.292 1.00 . A A . 71 VAL HG11 1 1
9 10615 1 1 73 VAL HG12 H 8.807 12.804 -15.365 1.00 . A A . 71 VAL HG12 1 1
9 10616 1 1 73 VAL HG13 H 9.926 12.036 -16.501 1.00 . A A . 71 VAL HG13 1 1
9 10617 1 1 73 VAL HG21 H 9.920 10.965 -12.447 1.00 . A A . 71 VAL HG21 1 1
9 10618 1 1 73 VAL HG22 H 8.855 12.266 -12.988 1.00 . A A . 71 VAL HG22 1 1
9 10619 1 1 73 VAL HG23 H 10.597 12.522 -12.922 1.00 . A A . 71 VAL HG23 1 1
9 10620 1 1 73 VAL N N 8.704 9.367 -13.845 1.00 . A A . 71 VAL N 1 1
9 10621 1 1 73 VAL O O 10.422 9.628 -16.681 1.00 . A A . 71 VAL O 1 1
9 10622 1 1 74 HIS C C 10.035 6.523 -16.928 1.00 . A A . 72 HIS C 1 1
9 10623 1 1 74 HIS CA C 8.834 7.351 -17.376 1.00 . A A . 72 HIS CA 1 1
9 10624 1 1 74 HIS CB C 9.043 7.963 -18.788 1.00 . A A . 72 HIS CB 1 1
9 10625 1 1 74 HIS CD2 C 10.328 6.279 -20.315 1.00 . A A . 72 HIS CD2 1 1
9 10626 1 1 74 HIS CE1 C 8.654 5.680 -21.574 1.00 . A A . 72 HIS CE1 1 1
9 10627 1 1 74 HIS CG C 9.227 6.954 -19.890 1.00 . A A . 72 HIS CG 1 1
9 10628 1 1 74 HIS H H 7.717 8.314 -15.878 1.00 . A A . 72 HIS H 1 1
9 10629 1 1 74 HIS HA H 7.974 6.698 -17.390 1.00 . A A . 72 HIS HA 1 1
9 10630 1 1 74 HIS HB2 H 8.187 8.571 -19.039 1.00 . A A . 72 HIS HB2 1 1
9 10631 1 1 74 HIS HB3 H 9.921 8.593 -18.759 1.00 . A A . 72 HIS HB3 1 1
9 10632 1 1 74 HIS HD1 H 7.267 6.857 -20.667 1.00 . A A . 72 HIS HD1 1 1
9 10633 1 1 74 HIS HD2 H 11.325 6.351 -19.903 1.00 . A A . 72 HIS HD2 1 1
9 10634 1 1 74 HIS HE1 H 8.064 5.197 -22.339 1.00 . A A . 72 HIS HE1 1 1
9 10635 1 1 74 HIS N N 8.559 8.372 -16.376 1.00 . A A . 72 HIS N 1 1
9 10636 1 1 74 HIS ND1 N 8.202 6.550 -20.707 1.00 . A A . 72 HIS ND1 1 1
9 10637 1 1 74 HIS NE2 N 9.941 5.497 -21.359 1.00 . A A . 72 HIS NE2 1 1
9 10638 1 1 74 HIS O O 9.854 5.630 -16.078 1.00 . A A . 72 HIS O 1 1
10 10639 1 1 1 GLY C C 6.949 8.460 -0.428 1.00 . A A . -1 GLY C 1 1
10 10640 1 1 1 GLY CA C 6.966 7.554 -1.635 1.00 . A A . -1 GLY CA 1 1
10 10641 1 1 1 GLY HA2 H 7.897 7.008 -1.648 1.00 . A A . -1 GLY HA2 1 1
10 10642 1 1 1 GLY HA3 H 6.895 8.141 -2.539 1.00 . A A . -1 GLY HA3 1 1
10 10643 1 1 1 GLY N N 5.864 6.600 -1.598 1.00 . A A . -1 GLY N 1 1
10 10644 1 1 1 GLY O O 6.725 9.660 -0.546 1.00 . A A . -1 GLY O 1 1
10 10645 1 1 2 SER C C 8.496 9.439 2.239 1.00 . A A . 0 SER C 1 1
10 10646 1 1 2 SER CA C 7.201 8.621 1.997 1.00 . A A . 0 SER CA 1 1
10 10647 1 1 2 SER CB C 7.033 7.591 3.111 1.00 . A A . 0 SER CB 1 1
10 10648 1 1 2 SER H H 7.509 6.955 0.751 1.00 . A A . 0 SER H 1 1
10 10649 1 1 2 SER HA H 6.343 9.275 2.004 1.00 . A A . 0 SER HA 1 1
10 10650 1 1 2 SER HB2 H 7.938 7.008 3.200 1.00 . A A . 0 SER HB2 1 1
10 10651 1 1 2 SER HB3 H 6.834 8.100 4.044 1.00 . A A . 0 SER HB3 1 1
10 10652 1 1 2 SER HG H 5.152 7.250 2.709 1.00 . A A . 0 SER HG 1 1
10 10653 1 1 2 SER N N 7.243 7.900 0.726 1.00 . A A . 0 SER N 1 1
10 10654 1 1 2 SER O O 8.906 9.635 3.391 1.00 . A A . 0 SER O 1 1
10 10655 1 1 2 SER OG O 5.947 6.713 2.828 1.00 . A A . 0 SER OG 1 1
10 10656 1 1 3 MET C C 10.713 11.186 -0.165 1.00 . A A . 1 MET C 1 1
10 10657 1 1 3 MET CA C 10.341 10.716 1.223 1.00 . A A . 1 MET CA 1 1
10 10658 1 1 3 MET CB C 11.505 9.887 1.866 1.00 . A A . 1 MET CB 1 1
10 10659 1 1 3 MET CE C 15.287 11.509 0.979 1.00 . A A . 1 MET CE 1 1
10 10660 1 1 3 MET CG C 12.874 10.586 1.990 1.00 . A A . 1 MET CG 1 1
10 10661 1 1 3 MET H H 8.678 9.785 0.293 1.00 . A A . 1 MET H 1 1
10 10662 1 1 3 MET HA H 10.152 11.586 1.826 1.00 . A A . 1 MET HA 1 1
10 10663 1 1 3 MET HB2 H 11.201 9.590 2.858 1.00 . A A . 1 MET HB2 1 1
10 10664 1 1 3 MET HB3 H 11.639 8.991 1.278 1.00 . A A . 1 MET HB3 1 1
10 10665 1 1 3 MET HE1 H 15.033 12.474 1.391 1.00 . A A . 1 MET HE1 1 1
10 10666 1 1 3 MET HE2 H 15.959 11.637 0.143 1.00 . A A . 1 MET HE2 1 1
10 10667 1 1 3 MET HE3 H 15.766 10.910 1.738 1.00 . A A . 1 MET HE3 1 1
10 10668 1 1 3 MET HG2 H 12.712 11.593 2.346 1.00 . A A . 1 MET HG2 1 1
10 10669 1 1 3 MET HG3 H 13.468 10.049 2.716 1.00 . A A . 1 MET HG3 1 1
10 10670 1 1 3 MET N N 9.105 9.932 1.164 1.00 . A A . 1 MET N 1 1
10 10671 1 1 3 MET O O 10.726 12.386 -0.464 1.00 . A A . 1 MET O 1 1
10 10672 1 1 3 MET SD S 13.801 10.682 0.433 1.00 . A A . 1 MET SD 1 1
10 10673 1 1 4 SER C C 10.396 10.857 -3.348 1.00 . A A . 2 SER C 1 1
10 10674 1 1 4 SER CA C 11.453 10.511 -2.326 1.00 . A A . 2 SER CA 1 1
10 10675 1 1 4 SER CB C 12.311 9.337 -2.787 1.00 . A A . 2 SER CB 1 1
10 10676 1 1 4 SER H H 10.762 9.324 -0.727 1.00 . A A . 2 SER H 1 1
10 10677 1 1 4 SER HA H 12.092 11.382 -2.295 1.00 . A A . 2 SER HA 1 1
10 10678 1 1 4 SER HB2 H 12.608 9.490 -3.814 1.00 . A A . 2 SER HB2 1 1
10 10679 1 1 4 SER HB3 H 13.186 9.254 -2.159 1.00 . A A . 2 SER HB3 1 1
10 10680 1 1 4 SER HG H 10.706 8.331 -3.081 1.00 . A A . 2 SER HG 1 1
10 10681 1 1 4 SER N N 10.937 10.245 -1.014 1.00 . A A . 2 SER N 1 1
10 10682 1 1 4 SER O O 9.742 9.966 -3.893 1.00 . A A . 2 SER O 1 1
10 10683 1 1 4 SER OG O 11.571 8.120 -2.704 1.00 . A A . 2 SER OG 1 1
10 10684 1 1 5 TYR C C 8.205 12.050 -5.027 1.00 . A A . 3 TYR C 1 1
10 10685 1 1 5 TYR CA C 9.471 12.802 -4.586 1.00 . A A . 3 TYR CA 1 1
10 10686 1 1 5 TYR CB C 10.443 12.850 -5.721 1.00 . A A . 3 TYR CB 1 1
10 10687 1 1 5 TYR CD1 C 10.804 15.223 -6.337 1.00 . A A . 3 TYR CD1 1 1
10 10688 1 1 5 TYR CD2 C 9.710 13.835 -7.917 1.00 . A A . 3 TYR CD2 1 1
10 10689 1 1 5 TYR CE1 C 10.734 16.289 -7.211 1.00 . A A . 3 TYR CE1 1 1
10 10690 1 1 5 TYR CE2 C 9.621 14.892 -8.801 1.00 . A A . 3 TYR CE2 1 1
10 10691 1 1 5 TYR CG C 10.298 13.993 -6.674 1.00 . A A . 3 TYR CG 1 1
10 10692 1 1 5 TYR CZ C 10.137 16.118 -8.442 1.00 . A A . 3 TYR CZ 1 1
10 10693 1 1 5 TYR H H 10.535 12.728 -2.761 1.00 . A A . 3 TYR H 1 1
10 10694 1 1 5 TYR HA H 9.229 13.819 -4.319 1.00 . A A . 3 TYR HA 1 1
10 10695 1 1 5 TYR HB2 H 11.447 12.843 -5.326 1.00 . A A . 3 TYR HB2 1 1
10 10696 1 1 5 TYR HB3 H 10.246 11.930 -6.247 1.00 . A A . 3 TYR HB3 1 1
10 10697 1 1 5 TYR HD1 H 11.254 15.304 -5.356 1.00 . A A . 3 TYR HD1 1 1
10 10698 1 1 5 TYR HD2 H 9.315 12.864 -8.187 1.00 . A A . 3 TYR HD2 1 1
10 10699 1 1 5 TYR HE1 H 11.140 17.248 -6.926 1.00 . A A . 3 TYR HE1 1 1
10 10700 1 1 5 TYR HE2 H 9.147 14.751 -9.763 1.00 . A A . 3 TYR HE2 1 1
10 10701 1 1 5 TYR HH H 9.183 17.141 -9.687 1.00 . A A . 3 TYR HH 1 1
10 10702 1 1 5 TYR N N 10.179 12.159 -3.477 1.00 . A A . 3 TYR N 1 1
10 10703 1 1 5 TYR O O 8.114 11.547 -6.154 1.00 . A A . 3 TYR O 1 1
10 10704 1 1 5 TYR OH O 10.079 17.169 -9.332 1.00 . A A . 3 TYR OH 1 1
10 10705 1 1 6 ASP C C 5.111 12.280 -5.155 1.00 . A A . 4 ASP C 1 1
10 10706 1 1 6 ASP CA C 6.022 11.280 -4.473 1.00 . A A . 4 ASP CA 1 1
10 10707 1 1 6 ASP CB C 5.374 10.683 -3.222 1.00 . A A . 4 ASP CB 1 1
10 10708 1 1 6 ASP CG C 4.065 9.992 -3.498 1.00 . A A . 4 ASP CG 1 1
10 10709 1 1 6 ASP H H 7.478 12.286 -3.254 1.00 . A A . 4 ASP H 1 1
10 10710 1 1 6 ASP HA H 6.233 10.495 -5.181 1.00 . A A . 4 ASP HA 1 1
10 10711 1 1 6 ASP HB2 H 6.051 9.964 -2.789 1.00 . A A . 4 ASP HB2 1 1
10 10712 1 1 6 ASP HB3 H 5.204 11.468 -2.501 1.00 . A A . 4 ASP HB3 1 1
10 10713 1 1 6 ASP N N 7.279 11.932 -4.143 1.00 . A A . 4 ASP N 1 1
10 10714 1 1 6 ASP O O 5.039 12.350 -6.376 1.00 . A A . 4 ASP O 1 1
10 10715 1 1 6 ASP OD1 O 4.043 9.021 -4.275 1.00 . A A . 4 ASP OD1 1 1
10 10716 1 1 6 ASP OD2 O 3.041 10.375 -2.890 1.00 . A A . 4 ASP OD2 1 1
10 10717 1 1 7 TYR C C 3.986 15.277 -3.826 1.00 . A A . 5 TYR C 1 1
10 10718 1 1 7 TYR CA C 3.685 14.184 -4.803 1.00 . A A . 5 TYR CA 1 1
10 10719 1 1 7 TYR CB C 2.168 13.914 -4.814 1.00 . A A . 5 TYR CB 1 1
10 10720 1 1 7 TYR CD1 C 1.374 11.590 -5.349 1.00 . A A . 5 TYR CD1 1 1
10 10721 1 1 7 TYR CD2 C 1.578 13.131 -7.144 1.00 . A A . 5 TYR CD2 1 1
10 10722 1 1 7 TYR CE1 C 0.934 10.623 -6.219 1.00 . A A . 5 TYR CE1 1 1
10 10723 1 1 7 TYR CE2 C 1.140 12.162 -8.028 1.00 . A A . 5 TYR CE2 1 1
10 10724 1 1 7 TYR CG C 1.702 12.855 -5.788 1.00 . A A . 5 TYR CG 1 1
10 10725 1 1 7 TYR CZ C 0.820 10.908 -7.556 1.00 . A A . 5 TYR CZ 1 1
10 10726 1 1 7 TYR H H 4.435 12.792 -3.415 1.00 . A A . 5 TYR H 1 1
10 10727 1 1 7 TYR HA H 4.027 14.469 -5.788 1.00 . A A . 5 TYR HA 1 1
10 10728 1 1 7 TYR HB2 H 1.865 13.599 -3.827 1.00 . A A . 5 TYR HB2 1 1
10 10729 1 1 7 TYR HB3 H 1.659 14.836 -5.054 1.00 . A A . 5 TYR HB3 1 1
10 10730 1 1 7 TYR HD1 H 1.469 11.367 -4.297 1.00 . A A . 5 TYR HD1 1 1
10 10731 1 1 7 TYR HD2 H 1.830 14.116 -7.506 1.00 . A A . 5 TYR HD2 1 1
10 10732 1 1 7 TYR HE1 H 0.680 9.640 -5.851 1.00 . A A . 5 TYR HE1 1 1
10 10733 1 1 7 TYR HE2 H 1.052 12.386 -9.080 1.00 . A A . 5 TYR HE2 1 1
10 10734 1 1 7 TYR HH H -0.259 9.388 -7.918 1.00 . A A . 5 TYR HH 1 1
10 10735 1 1 7 TYR N N 4.446 13.040 -4.362 1.00 . A A . 5 TYR N 1 1
10 10736 1 1 7 TYR O O 3.303 16.277 -3.764 1.00 . A A . 5 TYR O 1 1
10 10737 1 1 7 TYR OH O 0.359 9.940 -8.419 1.00 . A A . 5 TYR OH 1 1
10 10738 1 1 8 SER C C 5.609 17.376 -2.403 1.00 . A A . 6 SER C 1 1
10 10739 1 1 8 SER CA C 5.518 15.903 -1.998 1.00 . A A . 6 SER CA 1 1
10 10740 1 1 8 SER CB C 6.874 15.372 -1.563 1.00 . A A . 6 SER CB 1 1
10 10741 1 1 8 SER H H 5.613 14.275 -3.278 1.00 . A A . 6 SER H 1 1
10 10742 1 1 8 SER HA H 4.834 15.802 -1.169 1.00 . A A . 6 SER HA 1 1
10 10743 1 1 8 SER HB2 H 7.614 15.615 -2.312 1.00 . A A . 6 SER HB2 1 1
10 10744 1 1 8 SER HB3 H 7.155 15.807 -0.616 1.00 . A A . 6 SER HB3 1 1
10 10745 1 1 8 SER HG H 6.448 13.791 -0.529 1.00 . A A . 6 SER HG 1 1
10 10746 1 1 8 SER N N 5.063 15.063 -3.087 1.00 . A A . 6 SER N 1 1
10 10747 1 1 8 SER O O 5.151 18.257 -1.662 1.00 . A A . 6 SER O 1 1
10 10748 1 1 8 SER OG O 6.799 13.953 -1.415 1.00 . A A . 6 SER OG 1 1
10 10749 1 1 9 SER C C 4.947 19.628 -4.254 1.00 . A A . 7 SER C 1 1
10 10750 1 1 9 SER CA C 6.312 18.938 -4.145 1.00 . A A . 7 SER CA 1 1
10 10751 1 1 9 SER CB C 6.880 18.726 -5.526 1.00 . A A . 7 SER CB 1 1
10 10752 1 1 9 SER H H 6.526 16.894 -4.130 1.00 . A A . 7 SER H 1 1
10 10753 1 1 9 SER HA H 7.009 19.522 -3.565 1.00 . A A . 7 SER HA 1 1
10 10754 1 1 9 SER HB2 H 6.081 18.444 -6.196 1.00 . A A . 7 SER HB2 1 1
10 10755 1 1 9 SER HB3 H 7.351 19.631 -5.878 1.00 . A A . 7 SER HB3 1 1
10 10756 1 1 9 SER HG H 8.716 18.085 -5.456 1.00 . A A . 7 SER HG 1 1
10 10757 1 1 9 SER N N 6.158 17.617 -3.577 1.00 . A A . 7 SER N 1 1
10 10758 1 1 9 SER O O 4.764 20.791 -3.857 1.00 . A A . 7 SER O 1 1
10 10759 1 1 9 SER OG O 7.841 17.679 -5.472 1.00 . A A . 7 SER OG 1 1
10 10760 1 1 10 LEU C C 1.939 19.499 -3.656 1.00 . A A . 8 LEU C 1 1
10 10761 1 1 10 LEU CA C 2.656 19.351 -4.952 1.00 . A A . 8 LEU CA 1 1
10 10762 1 1 10 LEU CB C 1.911 18.395 -5.854 1.00 . A A . 8 LEU CB 1 1
10 10763 1 1 10 LEU CD1 C 0.288 20.122 -6.707 1.00 . A A . 8 LEU CD1 1 1
10 10764 1 1 10 LEU CD2 C -0.111 17.704 -7.077 1.00 . A A . 8 LEU CD2 1 1
10 10765 1 1 10 LEU CG C 0.449 18.722 -6.137 1.00 . A A . 8 LEU CG 1 1
10 10766 1 1 10 LEU H H 4.194 17.941 -4.947 1.00 . A A . 8 LEU H 1 1
10 10767 1 1 10 LEU HA H 2.690 20.317 -5.427 1.00 . A A . 8 LEU HA 1 1
10 10768 1 1 10 LEU HB2 H 2.456 18.314 -6.779 1.00 . A A . 8 LEU HB2 1 1
10 10769 1 1 10 LEU HB3 H 1.945 17.426 -5.379 1.00 . A A . 8 LEU HB3 1 1
10 10770 1 1 10 LEU HD11 H -0.754 20.293 -6.932 1.00 . A A . 8 LEU HD11 1 1
10 10771 1 1 10 LEU HD12 H 0.891 20.237 -7.595 1.00 . A A . 8 LEU HD12 1 1
10 10772 1 1 10 LEU HD13 H 0.603 20.821 -5.945 1.00 . A A . 8 LEU HD13 1 1
10 10773 1 1 10 LEU HD21 H -0.074 16.733 -6.603 1.00 . A A . 8 LEU HD21 1 1
10 10774 1 1 10 LEU HD22 H 0.513 17.716 -7.960 1.00 . A A . 8 LEU HD22 1 1
10 10775 1 1 10 LEU HD23 H -1.128 17.959 -7.330 1.00 . A A . 8 LEU HD23 1 1
10 10776 1 1 10 LEU HG H -0.108 18.669 -5.214 1.00 . A A . 8 LEU HG 1 1
10 10777 1 1 10 LEU N N 3.992 18.878 -4.741 1.00 . A A . 8 LEU N 1 1
10 10778 1 1 10 LEU O O 1.356 20.530 -3.400 1.00 . A A . 8 LEU O 1 1
10 10779 1 1 11 LEU C C 1.750 19.642 -0.692 1.00 . A A . 9 LEU C 1 1
10 10780 1 1 11 LEU CA C 1.380 18.434 -1.570 1.00 . A A . 9 LEU CA 1 1
10 10781 1 1 11 LEU CB C 1.746 17.131 -0.878 1.00 . A A . 9 LEU CB 1 1
10 10782 1 1 11 LEU CD1 C 1.708 14.625 -0.704 1.00 . A A . 9 LEU CD1 1 1
10 10783 1 1 11 LEU CD2 C -0.293 15.823 -1.595 1.00 . A A . 9 LEU CD2 1 1
10 10784 1 1 11 LEU CG C 1.227 15.826 -1.503 1.00 . A A . 9 LEU CG 1 1
10 10785 1 1 11 LEU H H 2.529 17.678 -3.086 1.00 . A A . 9 LEU H 1 1
10 10786 1 1 11 LEU HA H 0.324 18.422 -1.791 1.00 . A A . 9 LEU HA 1 1
10 10787 1 1 11 LEU HB2 H 2.825 17.074 -0.861 1.00 . A A . 9 LEU HB2 1 1
10 10788 1 1 11 LEU HB3 H 1.408 17.191 0.134 1.00 . A A . 9 LEU HB3 1 1
10 10789 1 1 11 LEU HD11 H 1.326 13.721 -1.155 1.00 . A A . 9 LEU HD11 1 1
10 10790 1 1 11 LEU HD12 H 1.352 14.702 0.313 1.00 . A A . 9 LEU HD12 1 1
10 10791 1 1 11 LEU HD13 H 2.787 14.601 -0.708 1.00 . A A . 9 LEU HD13 1 1
10 10792 1 1 11 LEU HD21 H -0.626 14.868 -1.970 1.00 . A A . 9 LEU HD21 1 1
10 10793 1 1 11 LEU HD22 H -0.609 16.594 -2.280 1.00 . A A . 9 LEU HD22 1 1
10 10794 1 1 11 LEU HD23 H -0.723 16.002 -0.621 1.00 . A A . 9 LEU HD23 1 1
10 10795 1 1 11 LEU HG H 1.629 15.738 -2.501 1.00 . A A . 9 LEU HG 1 1
10 10796 1 1 11 LEU N N 2.022 18.482 -2.838 1.00 . A A . 9 LEU N 1 1
10 10797 1 1 11 LEU O O 0.931 20.127 0.087 1.00 . A A . 9 LEU O 1 1
10 10798 1 1 12 GLY C C 2.758 22.559 -0.651 1.00 . A A . 10 GLY C 1 1
10 10799 1 1 12 GLY CA C 3.404 21.293 -0.102 1.00 . A A . 10 GLY CA 1 1
10 10800 1 1 12 GLY H H 3.603 19.654 -1.429 1.00 . A A . 10 GLY H 1 1
10 10801 1 1 12 GLY HA2 H 3.136 21.178 0.938 1.00 . A A . 10 GLY HA2 1 1
10 10802 1 1 12 GLY HA3 H 4.476 21.382 -0.187 1.00 . A A . 10 GLY HA3 1 1
10 10803 1 1 12 GLY N N 2.978 20.118 -0.831 1.00 . A A . 10 GLY N 1 1
10 10804 1 1 12 GLY O O 2.321 23.429 0.108 1.00 . A A . 10 GLY O 1 1
10 10805 1 1 13 LYS C C 0.574 23.798 -2.475 1.00 . A A . 11 LYS C 1 1
10 10806 1 1 13 LYS CA C 2.097 23.756 -2.659 1.00 . A A . 11 LYS CA 1 1
10 10807 1 1 13 LYS CB C 2.484 23.641 -4.127 1.00 . A A . 11 LYS CB 1 1
10 10808 1 1 13 LYS CD C 2.395 26.145 -4.646 1.00 . A A . 11 LYS CD 1 1
10 10809 1 1 13 LYS CE C 3.890 26.428 -4.887 1.00 . A A . 11 LYS CE 1 1
10 10810 1 1 13 LYS CG C 1.940 24.717 -5.017 1.00 . A A . 11 LYS CG 1 1
10 10811 1 1 13 LYS H H 2.958 21.900 -2.545 1.00 . A A . 11 LYS H 1 1
10 10812 1 1 13 LYS HA H 2.518 24.671 -2.267 1.00 . A A . 11 LYS HA 1 1
10 10813 1 1 13 LYS HB2 H 3.559 23.665 -4.199 1.00 . A A . 11 LYS HB2 1 1
10 10814 1 1 13 LYS HB3 H 2.133 22.688 -4.495 1.00 . A A . 11 LYS HB3 1 1
10 10815 1 1 13 LYS HD2 H 1.815 26.851 -5.217 1.00 . A A . 11 LYS HD2 1 1
10 10816 1 1 13 LYS HD3 H 2.177 26.302 -3.600 1.00 . A A . 11 LYS HD3 1 1
10 10817 1 1 13 LYS HE2 H 4.162 26.000 -5.841 1.00 . A A . 11 LYS HE2 1 1
10 10818 1 1 13 LYS HE3 H 4.040 27.496 -4.936 1.00 . A A . 11 LYS HE3 1 1
10 10819 1 1 13 LYS HG2 H 2.243 24.483 -6.025 1.00 . A A . 11 LYS HG2 1 1
10 10820 1 1 13 LYS HG3 H 0.869 24.639 -4.918 1.00 . A A . 11 LYS HG3 1 1
10 10821 1 1 13 LYS HZ1 H 5.753 26.192 -3.997 1.00 . A A . 11 LYS HZ1 1 1
10 10822 1 1 13 LYS HZ2 H 4.840 24.815 -3.946 1.00 . A A . 11 LYS HZ2 1 1
10 10823 1 1 13 LYS HZ3 H 4.488 26.069 -2.876 1.00 . A A . 11 LYS HZ3 1 1
10 10824 1 1 13 LYS N N 2.661 22.633 -1.969 1.00 . A A . 11 LYS N 1 1
10 10825 1 1 13 LYS NZ N 4.784 25.847 -3.855 1.00 . A A . 11 LYS NZ 1 1
10 10826 1 1 13 LYS O O -0.028 24.875 -2.447 1.00 . A A . 11 LYS O 1 1
10 10827 1 1 14 ILE C C -1.835 23.245 -0.802 1.00 . A A . 12 ILE C 1 1
10 10828 1 1 14 ILE CA C -1.468 22.516 -2.089 1.00 . A A . 12 ILE CA 1 1
10 10829 1 1 14 ILE CB C -1.943 21.030 -2.007 1.00 . A A . 12 ILE CB 1 1
10 10830 1 1 14 ILE CD1 C -2.180 18.861 -3.351 1.00 . A A . 12 ILE CD1 1 1
10 10831 1 1 14 ILE CG1 C -1.739 20.316 -3.349 1.00 . A A . 12 ILE CG1 1 1
10 10832 1 1 14 ILE CG2 C -3.404 20.945 -1.581 1.00 . A A . 12 ILE CG2 1 1
10 10833 1 1 14 ILE H H 0.501 21.806 -2.423 1.00 . A A . 12 ILE H 1 1
10 10834 1 1 14 ILE HA H -1.975 23.001 -2.910 1.00 . A A . 12 ILE HA 1 1
10 10835 1 1 14 ILE HB H -1.348 20.534 -1.254 1.00 . A A . 12 ILE HB 1 1
10 10836 1 1 14 ILE HD11 H -3.237 18.810 -3.130 1.00 . A A . 12 ILE HD11 1 1
10 10837 1 1 14 ILE HD12 H -1.635 18.320 -2.593 1.00 . A A . 12 ILE HD12 1 1
10 10838 1 1 14 ILE HD13 H -1.992 18.422 -4.319 1.00 . A A . 12 ILE HD13 1 1
10 10839 1 1 14 ILE HG12 H -2.302 20.833 -4.112 1.00 . A A . 12 ILE HG12 1 1
10 10840 1 1 14 ILE HG13 H -0.689 20.347 -3.603 1.00 . A A . 12 ILE HG13 1 1
10 10841 1 1 14 ILE HG21 H -4.016 21.474 -2.296 1.00 . A A . 12 ILE HG21 1 1
10 10842 1 1 14 ILE HG22 H -3.522 21.394 -0.606 1.00 . A A . 12 ILE HG22 1 1
10 10843 1 1 14 ILE HG23 H -3.708 19.910 -1.542 1.00 . A A . 12 ILE HG23 1 1
10 10844 1 1 14 ILE N N -0.033 22.627 -2.333 1.00 . A A . 12 ILE N 1 1
10 10845 1 1 14 ILE O O -2.813 23.987 -0.760 1.00 . A A . 12 ILE O 1 1
10 10846 1 1 15 THR C C -1.169 25.238 1.339 1.00 . A A . 13 THR C 1 1
10 10847 1 1 15 THR CA C -1.240 23.719 1.491 1.00 . A A . 13 THR CA 1 1
10 10848 1 1 15 THR CB C -0.147 23.314 2.464 1.00 . A A . 13 THR CB 1 1
10 10849 1 1 15 THR CG2 C -0.579 23.626 3.894 1.00 . A A . 13 THR CG2 1 1
10 10850 1 1 15 THR H H -0.233 22.496 0.135 1.00 . A A . 13 THR H 1 1
10 10851 1 1 15 THR HA H -2.195 23.416 1.892 1.00 . A A . 13 THR HA 1 1
10 10852 1 1 15 THR HB H 0.724 23.905 2.212 1.00 . A A . 13 THR HB 1 1
10 10853 1 1 15 THR HG1 H 1.013 21.770 2.655 1.00 . A A . 13 THR HG1 1 1
10 10854 1 1 15 THR HG21 H -1.505 23.107 4.098 1.00 . A A . 13 THR HG21 1 1
10 10855 1 1 15 THR HG22 H -0.764 24.687 3.985 1.00 . A A . 13 THR HG22 1 1
10 10856 1 1 15 THR HG23 H 0.179 23.313 4.595 1.00 . A A . 13 THR HG23 1 1
10 10857 1 1 15 THR N N -1.017 23.081 0.215 1.00 . A A . 13 THR N 1 1
10 10858 1 1 15 THR O O -1.956 25.984 1.918 1.00 . A A . 13 THR O 1 1
10 10859 1 1 15 THR OG1 O 0.112 21.898 2.331 1.00 . A A . 13 THR OG1 1 1
10 10860 1 1 16 GLU C C -1.056 27.768 -0.469 1.00 . A A . 14 GLU C 1 1
10 10861 1 1 16 GLU CA C 0.033 27.044 0.304 1.00 . A A . 14 GLU CA 1 1
10 10862 1 1 16 GLU CB C 1.335 27.159 -0.421 1.00 . A A . 14 GLU CB 1 1
10 10863 1 1 16 GLU CD C 3.801 26.739 -0.482 1.00 . A A . 14 GLU CD 1 1
10 10864 1 1 16 GLU CG C 2.533 26.628 0.323 1.00 . A A . 14 GLU CG 1 1
10 10865 1 1 16 GLU H H 0.242 24.987 0.001 1.00 . A A . 14 GLU H 1 1
10 10866 1 1 16 GLU HA H 0.150 27.492 1.269 1.00 . A A . 14 GLU HA 1 1
10 10867 1 1 16 GLU HB2 H 1.170 26.452 -1.212 1.00 . A A . 14 GLU HB2 1 1
10 10868 1 1 16 GLU HB3 H 1.512 28.157 -0.794 1.00 . A A . 14 GLU HB3 1 1
10 10869 1 1 16 GLU HG2 H 2.653 27.182 1.242 1.00 . A A . 14 GLU HG2 1 1
10 10870 1 1 16 GLU HG3 H 2.360 25.587 0.553 1.00 . A A . 14 GLU HG3 1 1
10 10871 1 1 16 GLU N N -0.261 25.657 0.509 1.00 . A A . 14 GLU N 1 1
10 10872 1 1 16 GLU O O -1.267 28.962 -0.284 1.00 . A A . 14 GLU O 1 1
10 10873 1 1 16 GLU OE1 O 4.533 27.730 -0.322 1.00 . A A . 14 GLU OE1 1 1
10 10874 1 1 16 GLU OE2 O 4.098 25.847 -1.287 1.00 . A A . 14 GLU OE2 1 1
10 10875 1 1 17 LYS C C -4.090 27.375 -1.666 1.00 . A A . 15 LYS C 1 1
10 10876 1 1 17 LYS CA C -2.710 27.653 -2.146 1.00 . A A . 15 LYS CA 1 1
10 10877 1 1 17 LYS CB C -2.549 27.125 -3.532 1.00 . A A . 15 LYS CB 1 1
10 10878 1 1 17 LYS CD C -0.537 28.471 -4.075 1.00 . A A . 15 LYS CD 1 1
10 10879 1 1 17 LYS CE C -0.016 29.560 -4.960 1.00 . A A . 15 LYS CE 1 1
10 10880 1 1 17 LYS CG C -1.950 28.112 -4.470 1.00 . A A . 15 LYS CG 1 1
10 10881 1 1 17 LYS H H -1.591 26.110 -1.515 1.00 . A A . 15 LYS H 1 1
10 10882 1 1 17 LYS HA H -2.544 28.717 -2.191 1.00 . A A . 15 LYS HA 1 1
10 10883 1 1 17 LYS HB2 H -1.867 26.288 -3.466 1.00 . A A . 15 LYS HB2 1 1
10 10884 1 1 17 LYS HB3 H -3.509 26.776 -3.867 1.00 . A A . 15 LYS HB3 1 1
10 10885 1 1 17 LYS HD2 H -0.526 28.799 -3.045 1.00 . A A . 15 LYS HD2 1 1
10 10886 1 1 17 LYS HD3 H 0.088 27.596 -4.179 1.00 . A A . 15 LYS HD3 1 1
10 10887 1 1 17 LYS HE2 H 1.028 29.727 -4.742 1.00 . A A . 15 LYS HE2 1 1
10 10888 1 1 17 LYS HE3 H -0.135 29.183 -5.962 1.00 . A A . 15 LYS HE3 1 1
10 10889 1 1 17 LYS HG2 H -1.952 27.734 -5.478 1.00 . A A . 15 LYS HG2 1 1
10 10890 1 1 17 LYS HG3 H -2.550 29.006 -4.414 1.00 . A A . 15 LYS HG3 1 1
10 10891 1 1 17 LYS HZ1 H -1.808 30.635 -4.943 1.00 . A A . 15 LYS HZ1 1 1
10 10892 1 1 17 LYS HZ2 H -0.531 31.508 -5.542 1.00 . A A . 15 LYS HZ2 1 1
10 10893 1 1 17 LYS HZ3 H -0.665 31.233 -3.859 1.00 . A A . 15 LYS HZ3 1 1
10 10894 1 1 17 LYS N N -1.730 27.063 -1.338 1.00 . A A . 15 LYS N 1 1
10 10895 1 1 17 LYS NZ N -0.793 30.816 -4.804 1.00 . A A . 15 LYS NZ 1 1
10 10896 1 1 17 LYS O O -4.891 28.287 -1.460 1.00 . A A . 15 LYS O 1 1
10 10897 1 1 18 CYS C C -5.797 25.527 0.309 1.00 . A A . 16 CYS C 1 1
10 10898 1 1 18 CYS CA C -5.634 25.704 -1.160 1.00 . A A . 16 CYS CA 1 1
10 10899 1 1 18 CYS CB C -5.817 24.386 -1.876 1.00 . A A . 16 CYS CB 1 1
10 10900 1 1 18 CYS H H -3.672 25.441 -1.364 1.00 . A A . 16 CYS H 1 1
10 10901 1 1 18 CYS HA H -6.358 26.402 -1.548 1.00 . A A . 16 CYS HA 1 1
10 10902 1 1 18 CYS HB2 H -5.121 23.670 -1.464 1.00 . A A . 16 CYS HB2 1 1
10 10903 1 1 18 CYS HB3 H -6.816 24.040 -1.703 1.00 . A A . 16 CYS HB3 1 1
10 10904 1 1 18 CYS HG H -6.090 25.608 -4.054 1.00 . A A . 16 CYS HG 1 1
10 10905 1 1 18 CYS N N -4.350 26.145 -1.428 1.00 . A A . 16 CYS N 1 1
10 10906 1 1 18 CYS O O -6.815 25.882 0.871 1.00 . A A . 16 CYS O 1 1
10 10907 1 1 18 CYS SG S -5.531 24.471 -3.657 1.00 . A A . 16 CYS SG 1 1
10 10908 1 1 19 GLY C C -4.646 23.296 2.590 1.00 . A A . 17 GLY C 1 1
10 10909 1 1 19 GLY CA C -4.882 24.734 2.311 1.00 . A A . 17 GLY CA 1 1
10 10910 1 1 19 GLY H H -3.932 24.820 0.481 1.00 . A A . 17 GLY H 1 1
10 10911 1 1 19 GLY HA2 H -4.314 25.389 2.944 1.00 . A A . 17 GLY HA2 1 1
10 10912 1 1 19 GLY HA3 H -5.917 24.930 2.508 1.00 . A A . 17 GLY HA3 1 1
10 10913 1 1 19 GLY N N -4.779 25.011 0.943 1.00 . A A . 17 GLY N 1 1
10 10914 1 1 19 GLY O O -3.679 22.917 3.236 1.00 . A A . 17 GLY O 1 1
10 10915 1 1 20 THR C C -5.865 20.352 1.003 1.00 . A A . 18 THR C 1 1
10 10916 1 1 20 THR CA C -5.500 21.064 2.298 1.00 . A A . 18 THR CA 1 1
10 10917 1 1 20 THR CB C -6.508 20.659 3.395 1.00 . A A . 18 THR CB 1 1
10 10918 1 1 20 THR CG2 C -6.256 21.448 4.669 1.00 . A A . 18 THR CG2 1 1
10 10919 1 1 20 THR H H -6.226 22.883 1.532 1.00 . A A . 18 THR H 1 1
10 10920 1 1 20 THR HA H -4.509 20.767 2.599 1.00 . A A . 18 THR HA 1 1
10 10921 1 1 20 THR HB H -6.391 19.607 3.603 1.00 . A A . 18 THR HB 1 1
10 10922 1 1 20 THR HG1 H -8.354 21.202 3.712 1.00 . A A . 18 THR HG1 1 1
10 10923 1 1 20 THR HG21 H -6.250 22.495 4.396 1.00 . A A . 18 THR HG21 1 1
10 10924 1 1 20 THR HG22 H -5.293 21.182 5.078 1.00 . A A . 18 THR HG22 1 1
10 10925 1 1 20 THR HG23 H -7.042 21.265 5.384 1.00 . A A . 18 THR HG23 1 1
10 10926 1 1 20 THR N N -5.526 22.491 2.085 1.00 . A A . 18 THR N 1 1
10 10927 1 1 20 THR O O -6.231 21.010 0.011 1.00 . A A . 18 THR O 1 1
10 10928 1 1 20 THR OG1 O -7.841 20.924 2.942 1.00 . A A . 18 THR OG1 1 1
10 10929 1 1 21 GLN C C -7.625 18.245 -0.448 1.00 . A A . 19 GLN C 1 1
10 10930 1 1 21 GLN CA C -6.128 18.222 -0.152 1.00 . A A . 19 GLN CA 1 1
10 10931 1 1 21 GLN CB C -5.634 16.793 0.045 1.00 . A A . 19 GLN CB 1 1
10 10932 1 1 21 GLN CD C -3.672 15.281 0.515 1.00 . A A . 19 GLN CD 1 1
10 10933 1 1 21 GLN CG C -4.129 16.694 0.246 1.00 . A A . 19 GLN CG 1 1
10 10934 1 1 21 GLN H H -5.612 18.559 1.857 1.00 . A A . 19 GLN H 1 1
10 10935 1 1 21 GLN HA H -5.607 18.662 -0.989 1.00 . A A . 19 GLN HA 1 1
10 10936 1 1 21 GLN HB2 H -6.121 16.369 0.911 1.00 . A A . 19 GLN HB2 1 1
10 10937 1 1 21 GLN HB3 H -5.898 16.211 -0.824 1.00 . A A . 19 GLN HB3 1 1
10 10938 1 1 21 GLN HE21 H -3.340 13.988 1.970 1.00 . A A . 19 GLN HE21 1 1
10 10939 1 1 21 GLN HE22 H -3.872 15.561 2.451 1.00 . A A . 19 GLN HE22 1 1
10 10940 1 1 21 GLN HG2 H -3.637 17.049 -0.648 1.00 . A A . 19 GLN HG2 1 1
10 10941 1 1 21 GLN HG3 H -3.846 17.318 1.081 1.00 . A A . 19 GLN HG3 1 1
10 10942 1 1 21 GLN N N -5.827 19.029 1.021 1.00 . A A . 19 GLN N 1 1
10 10943 1 1 21 GLN NE2 N -3.619 14.906 1.767 1.00 . A A . 19 GLN NE2 1 1
10 10944 1 1 21 GLN O O -8.051 18.026 -1.579 1.00 . A A . 19 GLN O 1 1
10 10945 1 1 21 GLN OE1 O -3.360 14.533 -0.403 1.00 . A A . 19 GLN OE1 1 1
10 10946 1 1 22 TYR C C -10.111 19.932 -0.342 1.00 . A A . 20 TYR C 1 1
10 10947 1 1 22 TYR CA C -9.845 18.657 0.409 1.00 . A A . 20 TYR CA 1 1
10 10948 1 1 22 TYR CB C -10.519 18.736 1.761 1.00 . A A . 20 TYR CB 1 1
10 10949 1 1 22 TYR CD1 C -12.734 17.756 1.036 1.00 . A A . 20 TYR CD1 1 1
10 10950 1 1 22 TYR CD2 C -12.748 19.806 2.244 1.00 . A A . 20 TYR CD2 1 1
10 10951 1 1 22 TYR CE1 C -14.109 17.788 0.958 1.00 . A A . 20 TYR CE1 1 1
10 10952 1 1 22 TYR CE2 C -14.124 19.840 2.172 1.00 . A A . 20 TYR CE2 1 1
10 10953 1 1 22 TYR CG C -12.029 18.767 1.680 1.00 . A A . 20 TYR CG 1 1
10 10954 1 1 22 TYR CZ C -14.799 18.831 1.529 1.00 . A A . 20 TYR CZ 1 1
10 10955 1 1 22 TYR H H -8.010 18.612 1.465 1.00 . A A . 20 TYR H 1 1
10 10956 1 1 22 TYR HA H -10.229 17.812 -0.142 1.00 . A A . 20 TYR HA 1 1
10 10957 1 1 22 TYR HB2 H -10.166 17.936 2.384 1.00 . A A . 20 TYR HB2 1 1
10 10958 1 1 22 TYR HB3 H -10.201 19.662 2.218 1.00 . A A . 20 TYR HB3 1 1
10 10959 1 1 22 TYR HD1 H -12.190 16.936 0.592 1.00 . A A . 20 TYR HD1 1 1
10 10960 1 1 22 TYR HD2 H -12.214 20.600 2.744 1.00 . A A . 20 TYR HD2 1 1
10 10961 1 1 22 TYR HE1 H -14.640 16.996 0.452 1.00 . A A . 20 TYR HE1 1 1
10 10962 1 1 22 TYR HE2 H -14.669 20.655 2.621 1.00 . A A . 20 TYR HE2 1 1
10 10963 1 1 22 TYR HH H -16.435 19.773 1.251 1.00 . A A . 20 TYR HH 1 1
10 10964 1 1 22 TYR N N -8.414 18.517 0.573 1.00 . A A . 20 TYR N 1 1
10 10965 1 1 22 TYR O O -10.762 19.942 -1.380 1.00 . A A . 20 TYR O 1 1
10 10966 1 1 22 TYR OH O -16.174 18.866 1.456 1.00 . A A . 20 TYR OH 1 1
10 10967 1 1 23 ASN C C -9.185 22.370 -1.826 1.00 . A A . 21 ASN C 1 1
10 10968 1 1 23 ASN CA C -9.647 22.348 -0.362 1.00 . A A . 21 ASN CA 1 1
10 10969 1 1 23 ASN CB C -8.745 23.280 0.422 1.00 . A A . 21 ASN CB 1 1
10 10970 1 1 23 ASN CG C -9.177 23.603 1.849 1.00 . A A . 21 ASN CG 1 1
10 10971 1 1 23 ASN H H -9.101 20.845 1.054 1.00 . A A . 21 ASN H 1 1
10 10972 1 1 23 ASN HA H -10.669 22.688 -0.278 1.00 . A A . 21 ASN HA 1 1
10 10973 1 1 23 ASN HB2 H -7.780 22.803 0.461 1.00 . A A . 21 ASN HB2 1 1
10 10974 1 1 23 ASN HB3 H -8.644 24.192 -0.140 1.00 . A A . 21 ASN HB3 1 1
10 10975 1 1 23 ASN HD21 H -8.843 24.955 3.288 1.00 . A A . 21 ASN HD21 1 1
10 10976 1 1 23 ASN HD22 H -8.064 25.229 1.793 1.00 . A A . 21 ASN HD22 1 1
10 10977 1 1 23 ASN N N -9.565 20.993 0.200 1.00 . A A . 21 ASN N 1 1
10 10978 1 1 23 ASN ND2 N -8.668 24.691 2.360 1.00 . A A . 21 ASN ND2 1 1
10 10979 1 1 23 ASN O O -9.713 23.130 -2.637 1.00 . A A . 21 ASN O 1 1
10 10980 1 1 23 ASN OD1 O -9.914 22.855 2.498 1.00 . A A . 21 ASN OD1 1 1
10 10981 1 1 24 PHE C C -8.739 20.965 -4.424 1.00 . A A . 22 PHE C 1 1
10 10982 1 1 24 PHE CA C -7.622 21.363 -3.476 1.00 . A A . 22 PHE CA 1 1
10 10983 1 1 24 PHE CB C -6.598 20.231 -3.408 1.00 . A A . 22 PHE CB 1 1
10 10984 1 1 24 PHE CD1 C -4.899 20.781 -5.185 1.00 . A A . 22 PHE CD1 1 1
10 10985 1 1 24 PHE CD2 C -6.109 18.737 -5.368 1.00 . A A . 22 PHE CD2 1 1
10 10986 1 1 24 PHE CE1 C -4.201 20.471 -6.339 1.00 . A A . 22 PHE CE1 1 1
10 10987 1 1 24 PHE CE2 C -5.419 18.425 -6.523 1.00 . A A . 22 PHE CE2 1 1
10 10988 1 1 24 PHE CG C -5.861 19.920 -4.687 1.00 . A A . 22 PHE CG 1 1
10 10989 1 1 24 PHE CZ C -4.462 19.294 -7.008 1.00 . A A . 22 PHE CZ 1 1
10 10990 1 1 24 PHE H H -7.741 21.098 -1.367 1.00 . A A . 22 PHE H 1 1
10 10991 1 1 24 PHE HA H -7.133 22.265 -3.814 1.00 . A A . 22 PHE HA 1 1
10 10992 1 1 24 PHE HB2 H -5.899 20.437 -2.618 1.00 . A A . 22 PHE HB2 1 1
10 10993 1 1 24 PHE HB3 H -7.130 19.337 -3.117 1.00 . A A . 22 PHE HB3 1 1
10 10994 1 1 24 PHE HD1 H -4.696 21.705 -4.664 1.00 . A A . 22 PHE HD1 1 1
10 10995 1 1 24 PHE HD2 H -6.858 18.057 -4.990 1.00 . A A . 22 PHE HD2 1 1
10 10996 1 1 24 PHE HE1 H -3.452 21.150 -6.718 1.00 . A A . 22 PHE HE1 1 1
10 10997 1 1 24 PHE HE2 H -5.627 17.501 -7.043 1.00 . A A . 22 PHE HE2 1 1
10 10998 1 1 24 PHE HZ H -3.918 19.050 -7.908 1.00 . A A . 22 PHE HZ 1 1
10 10999 1 1 24 PHE N N -8.168 21.564 -2.119 1.00 . A A . 22 PHE N 1 1
10 11000 1 1 24 PHE O O -8.998 21.637 -5.434 1.00 . A A . 22 PHE O 1 1
10 11001 1 1 25 ALA C C -11.608 20.434 -4.984 1.00 . A A . 23 ALA C 1 1
10 11002 1 1 25 ALA CA C -10.545 19.345 -4.808 1.00 . A A . 23 ALA CA 1 1
10 11003 1 1 25 ALA CB C -11.149 18.164 -4.050 1.00 . A A . 23 ALA CB 1 1
10 11004 1 1 25 ALA H H -9.064 19.429 -3.258 1.00 . A A . 23 ALA H 1 1
10 11005 1 1 25 ALA HA H -10.209 18.996 -5.781 1.00 . A A . 23 ALA HA 1 1
10 11006 1 1 25 ALA HB1 H -10.397 17.407 -3.884 1.00 . A A . 23 ALA HB1 1 1
10 11007 1 1 25 ALA HB2 H -11.959 17.740 -4.626 1.00 . A A . 23 ALA HB2 1 1
10 11008 1 1 25 ALA HB3 H -11.527 18.507 -3.097 1.00 . A A . 23 ALA HB3 1 1
10 11009 1 1 25 ALA N N -9.400 19.877 -4.065 1.00 . A A . 23 ALA N 1 1
10 11010 1 1 25 ALA O O -12.150 20.610 -6.066 1.00 . A A . 23 ALA O 1 1
10 11011 1 1 26 ILE C C -12.480 23.327 -4.956 1.00 . A A . 24 ILE C 1 1
10 11012 1 1 26 ILE CA C -12.837 22.269 -3.904 1.00 . A A . 24 ILE CA 1 1
10 11013 1 1 26 ILE CB C -12.867 22.950 -2.524 1.00 . A A . 24 ILE CB 1 1
10 11014 1 1 26 ILE CD1 C -14.451 21.216 -1.474 1.00 . A A . 24 ILE CD1 1 1
10 11015 1 1 26 ILE CG1 C -13.121 21.923 -1.419 1.00 . A A . 24 ILE CG1 1 1
10 11016 1 1 26 ILE CG2 C -13.912 24.072 -2.475 1.00 . A A . 24 ILE CG2 1 1
10 11017 1 1 26 ILE H H -11.400 20.992 -3.063 1.00 . A A . 24 ILE H 1 1
10 11018 1 1 26 ILE HA H -13.814 21.853 -4.094 1.00 . A A . 24 ILE HA 1 1
10 11019 1 1 26 ILE HB H -11.899 23.398 -2.359 1.00 . A A . 24 ILE HB 1 1
10 11020 1 1 26 ILE HD11 H -14.523 20.657 -2.394 1.00 . A A . 24 ILE HD11 1 1
10 11021 1 1 26 ILE HD12 H -15.243 21.948 -1.422 1.00 . A A . 24 ILE HD12 1 1
10 11022 1 1 26 ILE HD13 H -14.514 20.543 -0.632 1.00 . A A . 24 ILE HD13 1 1
10 11023 1 1 26 ILE HG12 H -12.355 21.163 -1.434 1.00 . A A . 24 ILE HG12 1 1
10 11024 1 1 26 ILE HG13 H -13.040 22.439 -0.485 1.00 . A A . 24 ILE HG13 1 1
10 11025 1 1 26 ILE HG21 H -13.906 24.528 -1.496 1.00 . A A . 24 ILE HG21 1 1
10 11026 1 1 26 ILE HG22 H -14.890 23.660 -2.674 1.00 . A A . 24 ILE HG22 1 1
10 11027 1 1 26 ILE HG23 H -13.676 24.815 -3.222 1.00 . A A . 24 ILE HG23 1 1
10 11028 1 1 26 ILE N N -11.867 21.181 -3.908 1.00 . A A . 24 ILE N 1 1
10 11029 1 1 26 ILE O O -13.288 23.653 -5.823 1.00 . A A . 24 ILE O 1 1
10 11030 1 1 27 ALA C C -10.755 24.447 -7.222 1.00 . A A . 25 ALA C 1 1
10 11031 1 1 27 ALA CA C -10.759 24.878 -5.768 1.00 . A A . 25 ALA CA 1 1
10 11032 1 1 27 ALA CB C -9.370 25.302 -5.351 1.00 . A A . 25 ALA CB 1 1
10 11033 1 1 27 ALA H H -10.637 23.441 -4.211 1.00 . A A . 25 ALA H 1 1
10 11034 1 1 27 ALA HA H -11.417 25.728 -5.658 1.00 . A A . 25 ALA HA 1 1
10 11035 1 1 27 ALA HB1 H -8.690 24.471 -5.467 1.00 . A A . 25 ALA HB1 1 1
10 11036 1 1 27 ALA HB2 H -9.390 25.615 -4.319 1.00 . A A . 25 ALA HB2 1 1
10 11037 1 1 27 ALA HB3 H -9.041 26.124 -5.970 1.00 . A A . 25 ALA HB3 1 1
10 11038 1 1 27 ALA N N -11.247 23.816 -4.887 1.00 . A A . 25 ALA N 1 1
10 11039 1 1 27 ALA O O -11.092 25.228 -8.117 1.00 . A A . 25 ALA O 1 1
10 11040 1 1 28 MET C C -11.760 22.386 -9.318 1.00 . A A . 26 MET C 1 1
10 11041 1 1 28 MET CA C -10.360 22.661 -8.801 1.00 . A A . 26 MET CA 1 1
10 11042 1 1 28 MET CB C -9.519 21.388 -8.885 1.00 . A A . 26 MET CB 1 1
10 11043 1 1 28 MET CE C -7.513 19.843 -10.907 1.00 . A A . 26 MET CE 1 1
10 11044 1 1 28 MET CG C -8.022 21.605 -8.799 1.00 . A A . 26 MET CG 1 1
10 11045 1 1 28 MET H H -10.104 22.646 -6.694 1.00 . A A . 26 MET H 1 1
10 11046 1 1 28 MET HA H -9.909 23.409 -9.437 1.00 . A A . 26 MET HA 1 1
10 11047 1 1 28 MET HB2 H -9.799 20.776 -8.041 1.00 . A A . 26 MET HB2 1 1
10 11048 1 1 28 MET HB3 H -9.753 20.837 -9.781 1.00 . A A . 26 MET HB3 1 1
10 11049 1 1 28 MET HE1 H -7.015 18.955 -11.266 1.00 . A A . 26 MET HE1 1 1
10 11050 1 1 28 MET HE2 H -7.190 20.692 -11.492 1.00 . A A . 26 MET HE2 1 1
10 11051 1 1 28 MET HE3 H -8.581 19.722 -11.014 1.00 . A A . 26 MET HE3 1 1
10 11052 1 1 28 MET HG2 H -7.742 22.375 -9.503 1.00 . A A . 26 MET HG2 1 1
10 11053 1 1 28 MET HG3 H -7.770 21.928 -7.800 1.00 . A A . 26 MET HG3 1 1
10 11054 1 1 28 MET N N -10.382 23.204 -7.455 1.00 . A A . 26 MET N 1 1
10 11055 1 1 28 MET O O -11.989 22.356 -10.536 1.00 . A A . 26 MET O 1 1
10 11056 1 1 28 MET SD S -7.088 20.107 -9.178 1.00 . A A . 26 MET SD 1 1
10 11057 1 1 29 GLY C C -14.163 20.418 -9.041 1.00 . A A . 27 GLY C 1 1
10 11058 1 1 29 GLY CA C -14.046 21.892 -8.767 1.00 . A A . 27 GLY CA 1 1
10 11059 1 1 29 GLY H H -12.457 22.322 -7.459 1.00 . A A . 27 GLY H 1 1
10 11060 1 1 29 GLY HA2 H -14.708 22.165 -7.958 1.00 . A A . 27 GLY HA2 1 1
10 11061 1 1 29 GLY HA3 H -14.319 22.436 -9.657 1.00 . A A . 27 GLY HA3 1 1
10 11062 1 1 29 GLY N N -12.691 22.219 -8.406 1.00 . A A . 27 GLY N 1 1
10 11063 1 1 29 GLY O O -14.697 20.003 -10.074 1.00 . A A . 27 GLY O 1 1
10 11064 1 1 30 LEU C C -14.242 17.586 -7.051 1.00 . A A . 28 LEU C 1 1
10 11065 1 1 30 LEU CA C -13.601 18.209 -8.262 1.00 . A A . 28 LEU CA 1 1
10 11066 1 1 30 LEU CB C -12.167 17.710 -8.349 1.00 . A A . 28 LEU CB 1 1
10 11067 1 1 30 LEU CD1 C -9.945 17.607 -9.412 1.00 . A A . 28 LEU CD1 1 1
10 11068 1 1 30 LEU CD2 C -11.924 17.832 -10.811 1.00 . A A . 28 LEU CD2 1 1
10 11069 1 1 30 LEU CG C -11.313 18.213 -9.506 1.00 . A A . 28 LEU CG 1 1
10 11070 1 1 30 LEU H H -13.194 20.029 -7.349 1.00 . A A . 28 LEU H 1 1
10 11071 1 1 30 LEU HA H -14.129 17.878 -9.143 1.00 . A A . 28 LEU HA 1 1
10 11072 1 1 30 LEU HB2 H -11.667 17.980 -7.431 1.00 . A A . 28 LEU HB2 1 1
10 11073 1 1 30 LEU HB3 H -12.201 16.632 -8.403 1.00 . A A . 28 LEU HB3 1 1
10 11074 1 1 30 LEU HD11 H -9.348 17.897 -10.263 1.00 . A A . 28 LEU HD11 1 1
10 11075 1 1 30 LEU HD12 H -10.068 16.534 -9.383 1.00 . A A . 28 LEU HD12 1 1
10 11076 1 1 30 LEU HD13 H -9.477 17.937 -8.496 1.00 . A A . 28 LEU HD13 1 1
10 11077 1 1 30 LEU HD21 H -12.909 18.265 -10.887 1.00 . A A . 28 LEU HD21 1 1
10 11078 1 1 30 LEU HD22 H -11.980 16.755 -10.805 1.00 . A A . 28 LEU HD22 1 1
10 11079 1 1 30 LEU HD23 H -11.286 18.169 -11.614 1.00 . A A . 28 LEU HD23 1 1
10 11080 1 1 30 LEU HG H -11.229 19.289 -9.461 1.00 . A A . 28 LEU HG 1 1
10 11081 1 1 30 LEU N N -13.615 19.638 -8.148 1.00 . A A . 28 LEU N 1 1
10 11082 1 1 30 LEU O O -14.433 18.247 -6.010 1.00 . A A . 28 LEU O 1 1
10 11083 1 1 31 SER C C -13.949 14.969 -5.299 1.00 . A A . 29 SER C 1 1
10 11084 1 1 31 SER CA C -15.109 15.590 -6.088 1.00 . A A . 29 SER CA 1 1
10 11085 1 1 31 SER CB C -16.020 14.524 -6.662 1.00 . A A . 29 SER CB 1 1
10 11086 1 1 31 SER H H -14.373 15.894 -8.029 1.00 . A A . 29 SER H 1 1
10 11087 1 1 31 SER HA H -15.677 16.252 -5.457 1.00 . A A . 29 SER HA 1 1
10 11088 1 1 31 SER HB2 H -15.392 13.812 -7.168 1.00 . A A . 29 SER HB2 1 1
10 11089 1 1 31 SER HB3 H -16.565 14.039 -5.866 1.00 . A A . 29 SER HB3 1 1
10 11090 1 1 31 SER HG H -17.457 14.373 -7.967 1.00 . A A . 29 SER HG 1 1
10 11091 1 1 31 SER N N -14.548 16.339 -7.170 1.00 . A A . 29 SER N 1 1
10 11092 1 1 31 SER O O -12.913 14.630 -5.911 1.00 . A A . 29 SER O 1 1
10 11093 1 1 31 SER OG O -16.946 15.100 -7.593 1.00 . A A . 29 SER OG 1 1
10 11094 1 1 32 GLU C C -12.476 13.011 -3.619 1.00 . A A . 30 GLU C 1 1
10 11095 1 1 32 GLU CA C -13.020 14.321 -3.088 1.00 . A A . 30 GLU CA 1 1
10 11096 1 1 32 GLU CB C -13.511 14.069 -1.644 1.00 . A A . 30 GLU CB 1 1
10 11097 1 1 32 GLU CD C -12.902 12.807 0.496 1.00 . A A . 30 GLU CD 1 1
10 11098 1 1 32 GLU CG C -12.397 13.594 -0.703 1.00 . A A . 30 GLU CG 1 1
10 11099 1 1 32 GLU H H -14.972 15.041 -3.559 1.00 . A A . 30 GLU H 1 1
10 11100 1 1 32 GLU HA H -12.231 15.058 -3.068 1.00 . A A . 30 GLU HA 1 1
10 11101 1 1 32 GLU HB2 H -13.930 14.982 -1.247 1.00 . A A . 30 GLU HB2 1 1
10 11102 1 1 32 GLU HB3 H -14.280 13.312 -1.653 1.00 . A A . 30 GLU HB3 1 1
10 11103 1 1 32 GLU HG2 H -11.715 12.976 -1.267 1.00 . A A . 30 GLU HG2 1 1
10 11104 1 1 32 GLU HG3 H -11.867 14.466 -0.348 1.00 . A A . 30 GLU HG3 1 1
10 11105 1 1 32 GLU N N -14.102 14.825 -3.965 1.00 . A A . 30 GLU N 1 1
10 11106 1 1 32 GLU O O -11.266 12.843 -3.786 1.00 . A A . 30 GLU O 1 1
10 11107 1 1 32 GLU OE1 O -12.791 11.575 0.497 1.00 . A A . 30 GLU OE1 1 1
10 11108 1 1 32 GLU OE2 O -13.424 13.405 1.455 1.00 . A A . 30 GLU OE2 1 1
10 11109 1 1 33 ARG C C -12.315 10.806 -5.650 1.00 . A A . 31 ARG C 1 1
10 11110 1 1 33 ARG CA C -13.058 10.786 -4.350 1.00 . A A . 31 ARG CA 1 1
10 11111 1 1 33 ARG CB C -14.315 9.964 -4.509 1.00 . A A . 31 ARG CB 1 1
10 11112 1 1 33 ARG CD C -13.299 7.922 -3.421 1.00 . A A . 31 ARG CD 1 1
10 11113 1 1 33 ARG CG C -14.059 8.463 -4.634 1.00 . A A . 31 ARG CG 1 1
10 11114 1 1 33 ARG CZ C -13.599 8.966 -1.173 1.00 . A A . 31 ARG CZ 1 1
10 11115 1 1 33 ARG H H -14.325 12.376 -3.818 1.00 . A A . 31 ARG H 1 1
10 11116 1 1 33 ARG HA H -12.450 10.334 -3.583 1.00 . A A . 31 ARG HA 1 1
10 11117 1 1 33 ARG HB2 H -14.969 10.185 -3.684 1.00 . A A . 31 ARG HB2 1 1
10 11118 1 1 33 ARG HB3 H -14.804 10.297 -5.414 1.00 . A A . 31 ARG HB3 1 1
10 11119 1 1 33 ARG HD2 H -13.194 6.854 -3.543 1.00 . A A . 31 ARG HD2 1 1
10 11120 1 1 33 ARG HD3 H -12.316 8.363 -3.367 1.00 . A A . 31 ARG HD3 1 1
10 11121 1 1 33 ARG HE H -14.898 7.730 -2.131 1.00 . A A . 31 ARG HE 1 1
10 11122 1 1 33 ARG HG2 H -15.008 7.952 -4.706 1.00 . A A . 31 ARG HG2 1 1
10 11123 1 1 33 ARG HG3 H -13.475 8.283 -5.524 1.00 . A A . 31 ARG HG3 1 1
10 11124 1 1 33 ARG HH11 H -11.695 9.356 -1.896 1.00 . A A . 31 ARG HH11 1 1
10 11125 1 1 33 ARG HH12 H -12.141 10.144 -0.438 1.00 . A A . 31 ARG HH12 1 1
10 11126 1 1 33 ARG HH21 H -15.298 8.796 -0.054 1.00 . A A . 31 ARG HH21 1 1
10 11127 1 1 33 ARG HH22 H -14.072 9.788 0.600 1.00 . A A . 31 ARG HH22 1 1
10 11128 1 1 33 ARG N N -13.382 12.115 -3.918 1.00 . A A . 31 ARG N 1 1
10 11129 1 1 33 ARG NE N -14.021 8.177 -2.175 1.00 . A A . 31 ARG NE 1 1
10 11130 1 1 33 ARG NH1 N -12.381 9.504 -1.184 1.00 . A A . 31 ARG NH1 1 1
10 11131 1 1 33 ARG NH2 N -14.379 9.189 -0.148 1.00 . A A . 31 ARG NH2 1 1
10 11132 1 1 33 ARG O O -11.294 10.171 -5.782 1.00 . A A . 31 ARG O 1 1
10 11133 1 1 34 THR C C -10.831 12.176 -7.864 1.00 . A A . 32 THR C 1 1
10 11134 1 1 34 THR CA C -12.272 11.676 -7.907 1.00 . A A . 32 THR CA 1 1
10 11135 1 1 34 THR CB C -13.156 12.601 -8.746 1.00 . A A . 32 THR CB 1 1
10 11136 1 1 34 THR CG2 C -12.893 12.375 -10.229 1.00 . A A . 32 THR CG2 1 1
10 11137 1 1 34 THR H H -13.557 12.165 -6.310 1.00 . A A . 32 THR H 1 1
10 11138 1 1 34 THR HA H -12.281 10.685 -8.336 1.00 . A A . 32 THR HA 1 1
10 11139 1 1 34 THR HB H -12.981 13.640 -8.494 1.00 . A A . 32 THR HB 1 1
10 11140 1 1 34 THR HG1 H -15.000 12.156 -9.288 1.00 . A A . 32 THR HG1 1 1
10 11141 1 1 34 THR HG21 H -11.861 12.603 -10.451 1.00 . A A . 32 THR HG21 1 1
10 11142 1 1 34 THR HG22 H -13.540 13.009 -10.817 1.00 . A A . 32 THR HG22 1 1
10 11143 1 1 34 THR HG23 H -13.090 11.342 -10.473 1.00 . A A . 32 THR HG23 1 1
10 11144 1 1 34 THR N N -12.804 11.594 -6.561 1.00 . A A . 32 THR N 1 1
10 11145 1 1 34 THR O O -9.941 11.659 -8.562 1.00 . A A . 32 THR O 1 1
10 11146 1 1 34 THR OG1 O -14.523 12.263 -8.456 1.00 . A A . 32 THR OG1 1 1
10 11147 1 1 35 VAL C C -8.474 12.602 -6.117 1.00 . A A . 33 VAL C 1 1
10 11148 1 1 35 VAL CA C -9.311 13.640 -6.709 1.00 . A A . 33 VAL CA 1 1
10 11149 1 1 35 VAL CB C -9.434 14.808 -5.744 1.00 . A A . 33 VAL CB 1 1
10 11150 1 1 35 VAL CG1 C -8.121 15.272 -5.253 1.00 . A A . 33 VAL CG1 1 1
10 11151 1 1 35 VAL CG2 C -9.966 15.884 -6.484 1.00 . A A . 33 VAL CG2 1 1
10 11152 1 1 35 VAL H H -11.333 13.566 -6.501 1.00 . A A . 33 VAL H 1 1
10 11153 1 1 35 VAL HA H -8.858 14.012 -7.615 1.00 . A A . 33 VAL HA 1 1
10 11154 1 1 35 VAL HB H -10.118 14.598 -4.937 1.00 . A A . 33 VAL HB 1 1
10 11155 1 1 35 VAL HG11 H -7.493 15.445 -6.112 1.00 . A A . 33 VAL HG11 1 1
10 11156 1 1 35 VAL HG12 H -7.742 14.507 -4.595 1.00 . A A . 33 VAL HG12 1 1
10 11157 1 1 35 VAL HG13 H -8.329 16.203 -4.743 1.00 . A A . 33 VAL HG13 1 1
10 11158 1 1 35 VAL HG21 H -10.132 16.728 -5.837 1.00 . A A . 33 VAL HG21 1 1
10 11159 1 1 35 VAL HG22 H -10.836 15.539 -7.021 1.00 . A A . 33 VAL HG22 1 1
10 11160 1 1 35 VAL HG23 H -9.133 16.078 -7.142 1.00 . A A . 33 VAL HG23 1 1
10 11161 1 1 35 VAL N N -10.603 13.138 -6.999 1.00 . A A . 33 VAL N 1 1
10 11162 1 1 35 VAL O O -7.367 12.369 -6.567 1.00 . A A . 33 VAL O 1 1
10 11163 1 1 36 SER C C -7.906 9.744 -5.299 1.00 . A A . 34 SER C 1 1
10 11164 1 1 36 SER CA C -8.251 11.000 -4.449 1.00 . A A . 34 SER CA 1 1
10 11165 1 1 36 SER CB C -8.914 10.642 -3.126 1.00 . A A . 34 SER CB 1 1
10 11166 1 1 36 SER H H -9.975 12.031 -4.970 1.00 . A A . 34 SER H 1 1
10 11167 1 1 36 SER HA H -7.440 11.689 -4.267 1.00 . A A . 34 SER HA 1 1
10 11168 1 1 36 SER HB2 H -9.827 10.098 -3.318 1.00 . A A . 34 SER HB2 1 1
10 11169 1 1 36 SER HB3 H -8.243 10.030 -2.542 1.00 . A A . 34 SER HB3 1 1
10 11170 1 1 36 SER HG H -9.865 12.335 -2.902 1.00 . A A . 34 SER HG 1 1
10 11171 1 1 36 SER N N -9.021 11.914 -5.177 1.00 . A A . 34 SER N 1 1
10 11172 1 1 36 SER O O -7.054 8.949 -4.936 1.00 . A A . 34 SER O 1 1
10 11173 1 1 36 SER OG O -9.227 11.823 -2.385 1.00 . A A . 34 SER OG 1 1
10 11174 1 1 37 LEU C C -7.124 8.898 -8.222 1.00 . A A . 35 LEU C 1 1
10 11175 1 1 37 LEU CA C -8.319 8.509 -7.342 1.00 . A A . 35 LEU CA 1 1
10 11176 1 1 37 LEU CB C -9.543 8.248 -8.236 1.00 . A A . 35 LEU CB 1 1
10 11177 1 1 37 LEU CD1 C -11.962 7.743 -8.578 1.00 . A A . 35 LEU CD1 1 1
10 11178 1 1 37 LEU CD2 C -10.693 6.554 -6.817 1.00 . A A . 35 LEU CD2 1 1
10 11179 1 1 37 LEU CG C -10.847 7.859 -7.552 1.00 . A A . 35 LEU CG 1 1
10 11180 1 1 37 LEU H H -9.354 10.183 -6.587 1.00 . A A . 35 LEU H 1 1
10 11181 1 1 37 LEU HA H -8.083 7.616 -6.784 1.00 . A A . 35 LEU HA 1 1
10 11182 1 1 37 LEU HB2 H -9.728 9.136 -8.821 1.00 . A A . 35 LEU HB2 1 1
10 11183 1 1 37 LEU HB3 H -9.282 7.452 -8.917 1.00 . A A . 35 LEU HB3 1 1
10 11184 1 1 37 LEU HD11 H -12.091 8.688 -9.085 1.00 . A A . 35 LEU HD11 1 1
10 11185 1 1 37 LEU HD12 H -12.880 7.471 -8.080 1.00 . A A . 35 LEU HD12 1 1
10 11186 1 1 37 LEU HD13 H -11.708 6.981 -9.300 1.00 . A A . 35 LEU HD13 1 1
10 11187 1 1 37 LEU HD21 H -10.572 5.760 -7.538 1.00 . A A . 35 LEU HD21 1 1
10 11188 1 1 37 LEU HD22 H -11.567 6.377 -6.211 1.00 . A A . 35 LEU HD22 1 1
10 11189 1 1 37 LEU HD23 H -9.821 6.598 -6.183 1.00 . A A . 35 LEU HD23 1 1
10 11190 1 1 37 LEU HG H -11.117 8.626 -6.841 1.00 . A A . 35 LEU HG 1 1
10 11191 1 1 37 LEU N N -8.600 9.577 -6.413 1.00 . A A . 35 LEU N 1 1
10 11192 1 1 37 LEU O O -6.108 8.165 -8.298 1.00 . A A . 35 LEU O 1 1
10 11193 1 1 38 LYS C C -4.995 11.029 -9.102 1.00 . A A . 36 LYS C 1 1
10 11194 1 1 38 LYS CA C -6.262 10.595 -9.784 1.00 . A A . 36 LYS CA 1 1
10 11195 1 1 38 LYS CB C -6.849 11.771 -10.476 1.00 . A A . 36 LYS CB 1 1
10 11196 1 1 38 LYS CD C -8.756 12.559 -11.707 1.00 . A A . 36 LYS CD 1 1
10 11197 1 1 38 LYS CE C -9.854 12.258 -12.702 1.00 . A A . 36 LYS CE 1 1
10 11198 1 1 38 LYS CG C -7.871 11.406 -11.498 1.00 . A A . 36 LYS CG 1 1
10 11199 1 1 38 LYS H H -8.042 10.620 -8.706 1.00 . A A . 36 LYS H 1 1
10 11200 1 1 38 LYS HA H -6.118 9.839 -10.535 1.00 . A A . 36 LYS HA 1 1
10 11201 1 1 38 LYS HB2 H -7.306 12.407 -9.732 1.00 . A A . 36 LYS HB2 1 1
10 11202 1 1 38 LYS HB3 H -6.055 12.317 -10.956 1.00 . A A . 36 LYS HB3 1 1
10 11203 1 1 38 LYS HD2 H -9.138 12.659 -10.706 1.00 . A A . 36 LYS HD2 1 1
10 11204 1 1 38 LYS HD3 H -8.180 13.430 -11.986 1.00 . A A . 36 LYS HD3 1 1
10 11205 1 1 38 LYS HE2 H -10.349 11.344 -12.411 1.00 . A A . 36 LYS HE2 1 1
10 11206 1 1 38 LYS HE3 H -10.568 13.068 -12.686 1.00 . A A . 36 LYS HE3 1 1
10 11207 1 1 38 LYS HG2 H -7.381 11.155 -12.428 1.00 . A A . 36 LYS HG2 1 1
10 11208 1 1 38 LYS HG3 H -8.452 10.567 -11.144 1.00 . A A . 36 LYS HG3 1 1
10 11209 1 1 38 LYS HZ1 H -9.019 13.021 -14.459 1.00 . A A . 36 LYS HZ1 1 1
10 11210 1 1 38 LYS HZ2 H -10.098 11.743 -14.684 1.00 . A A . 36 LYS HZ2 1 1
10 11211 1 1 38 LYS HZ3 H -8.541 11.428 -14.131 1.00 . A A . 36 LYS HZ3 1 1
10 11212 1 1 38 LYS N N -7.247 10.065 -8.860 1.00 . A A . 36 LYS N 1 1
10 11213 1 1 38 LYS NZ N -9.336 12.100 -14.074 1.00 . A A . 36 LYS NZ 1 1
10 11214 1 1 38 LYS O O -3.897 10.669 -9.506 1.00 . A A . 36 LYS O 1 1
10 11215 1 1 39 LEU C C -3.389 11.329 -6.393 1.00 . A A . 37 LEU C 1 1
10 11216 1 1 39 LEU CA C -4.059 12.357 -7.292 1.00 . A A . 37 LEU CA 1 1
10 11217 1 1 39 LEU CB C -4.537 13.637 -6.538 1.00 . A A . 37 LEU CB 1 1
10 11218 1 1 39 LEU CD1 C -2.649 15.208 -6.472 1.00 . A A . 37 LEU CD1 1 1
10 11219 1 1 39 LEU CD2 C -4.268 15.199 -4.592 1.00 . A A . 37 LEU CD2 1 1
10 11220 1 1 39 LEU CG C -3.563 14.381 -5.659 1.00 . A A . 37 LEU CG 1 1
10 11221 1 1 39 LEU H H -6.069 11.945 -7.687 1.00 . A A . 37 LEU H 1 1
10 11222 1 1 39 LEU HA H -3.318 12.635 -8.022 1.00 . A A . 37 LEU HA 1 1
10 11223 1 1 39 LEU HB2 H -4.765 14.320 -7.336 1.00 . A A . 37 LEU HB2 1 1
10 11224 1 1 39 LEU HB3 H -5.453 13.536 -5.990 1.00 . A A . 37 LEU HB3 1 1
10 11225 1 1 39 LEU HD11 H -2.059 15.840 -5.827 1.00 . A A . 37 LEU HD11 1 1
10 11226 1 1 39 LEU HD12 H -3.282 15.786 -7.127 1.00 . A A . 37 LEU HD12 1 1
10 11227 1 1 39 LEU HD13 H -2.013 14.540 -7.031 1.00 . A A . 37 LEU HD13 1 1
10 11228 1 1 39 LEU HD21 H -3.532 15.720 -3.996 1.00 . A A . 37 LEU HD21 1 1
10 11229 1 1 39 LEU HD22 H -4.845 14.542 -3.959 1.00 . A A . 37 LEU HD22 1 1
10 11230 1 1 39 LEU HD23 H -4.924 15.917 -5.062 1.00 . A A . 37 LEU HD23 1 1
10 11231 1 1 39 LEU HG H -2.975 13.626 -5.177 1.00 . A A . 37 LEU HG 1 1
10 11232 1 1 39 LEU N N -5.162 11.772 -8.029 1.00 . A A . 37 LEU N 1 1
10 11233 1 1 39 LEU O O -2.468 11.639 -5.627 1.00 . A A . 37 LEU O 1 1
10 11234 1 1 40 ASN C C -2.434 8.138 -6.691 1.00 . A A . 38 ASN C 1 1
10 11235 1 1 40 ASN CA C -3.175 9.093 -5.764 1.00 . A A . 38 ASN CA 1 1
10 11236 1 1 40 ASN CB C -4.114 8.316 -4.869 1.00 . A A . 38 ASN CB 1 1
10 11237 1 1 40 ASN CG C -3.360 7.377 -3.955 1.00 . A A . 38 ASN CG 1 1
10 11238 1 1 40 ASN H H -4.570 9.873 -7.078 1.00 . A A . 38 ASN H 1 1
10 11239 1 1 40 ASN HA H -2.476 9.637 -5.146 1.00 . A A . 38 ASN HA 1 1
10 11240 1 1 40 ASN HB2 H -4.722 8.988 -4.282 1.00 . A A . 38 ASN HB2 1 1
10 11241 1 1 40 ASN HB3 H -4.763 7.720 -5.493 1.00 . A A . 38 ASN HB3 1 1
10 11242 1 1 40 ASN HD21 H -3.461 5.615 -3.106 1.00 . A A . 38 ASN HD21 1 1
10 11243 1 1 40 ASN HD22 H -4.808 6.071 -4.079 1.00 . A A . 38 ASN HD22 1 1
10 11244 1 1 40 ASN N N -3.818 10.099 -6.495 1.00 . A A . 38 ASN N 1 1
10 11245 1 1 40 ASN ND2 N -3.928 6.253 -3.687 1.00 . A A . 38 ASN ND2 1 1
10 11246 1 1 40 ASN O O -1.222 8.272 -6.875 1.00 . A A . 38 ASN O 1 1
10 11247 1 1 40 ASN OD1 O -2.261 7.669 -3.517 1.00 . A A . 38 ASN OD1 1 1
10 11248 1 1 41 ASP C C -3.433 5.299 -8.984 1.00 . A A . 39 ASP C 1 1
10 11249 1 1 41 ASP CA C -2.493 6.142 -8.089 1.00 . A A . 39 ASP CA 1 1
10 11250 1 1 41 ASP CB C -1.764 5.228 -7.050 1.00 . A A . 39 ASP CB 1 1
10 11251 1 1 41 ASP CG C -1.076 3.994 -7.613 1.00 . A A . 39 ASP CG 1 1
10 11252 1 1 41 ASP H H -4.146 7.303 -7.360 1.00 . A A . 39 ASP H 1 1
10 11253 1 1 41 ASP HA H -1.731 6.589 -8.709 1.00 . A A . 39 ASP HA 1 1
10 11254 1 1 41 ASP HB2 H -1.015 5.812 -6.539 1.00 . A A . 39 ASP HB2 1 1
10 11255 1 1 41 ASP HB3 H -2.493 4.907 -6.320 1.00 . A A . 39 ASP HB3 1 1
10 11256 1 1 41 ASP N N -3.169 7.227 -7.352 1.00 . A A . 39 ASP N 1 1
10 11257 1 1 41 ASP O O -2.965 4.459 -9.750 1.00 . A A . 39 ASP O 1 1
10 11258 1 1 41 ASP OD1 O -1.531 2.875 -7.318 1.00 . A A . 39 ASP OD1 1 1
10 11259 1 1 41 ASP OD2 O -0.060 4.106 -8.318 1.00 . A A . 39 ASP OD2 1 1
10 11260 1 1 42 LYS C C -5.769 5.134 -11.076 1.00 . A A . 40 LYS C 1 1
10 11261 1 1 42 LYS CA C -5.594 4.651 -9.689 1.00 . A A . 40 LYS CA 1 1
10 11262 1 1 42 LYS CB C -6.979 4.521 -9.081 1.00 . A A . 40 LYS CB 1 1
10 11263 1 1 42 LYS CD C -8.436 3.747 -7.166 1.00 . A A . 40 LYS CD 1 1
10 11264 1 1 42 LYS CE C -8.470 3.210 -5.738 1.00 . A A . 40 LYS CE 1 1
10 11265 1 1 42 LYS CG C -7.018 4.069 -7.617 1.00 . A A . 40 LYS CG 1 1
10 11266 1 1 42 LYS H H -5.235 6.245 -8.511 1.00 . A A . 40 LYS H 1 1
10 11267 1 1 42 LYS HA H -5.149 3.668 -9.712 1.00 . A A . 40 LYS HA 1 1
10 11268 1 1 42 LYS HB2 H -7.556 5.410 -9.302 1.00 . A A . 40 LYS HB2 1 1
10 11269 1 1 42 LYS HB3 H -7.426 3.747 -9.674 1.00 . A A . 40 LYS HB3 1 1
10 11270 1 1 42 LYS HD2 H -9.015 4.656 -7.204 1.00 . A A . 40 LYS HD2 1 1
10 11271 1 1 42 LYS HD3 H -8.866 3.016 -7.835 1.00 . A A . 40 LYS HD3 1 1
10 11272 1 1 42 LYS HE2 H -7.810 2.359 -5.666 1.00 . A A . 40 LYS HE2 1 1
10 11273 1 1 42 LYS HE3 H -8.120 3.985 -5.074 1.00 . A A . 40 LYS HE3 1 1
10 11274 1 1 42 LYS HG2 H -6.426 3.172 -7.516 1.00 . A A . 40 LYS HG2 1 1
10 11275 1 1 42 LYS HG3 H -6.612 4.850 -6.991 1.00 . A A . 40 LYS HG3 1 1
10 11276 1 1 42 LYS HZ1 H -10.184 2.024 -5.905 1.00 . A A . 40 LYS HZ1 1 1
10 11277 1 1 42 LYS HZ2 H -10.519 3.569 -5.420 1.00 . A A . 40 LYS HZ2 1 1
10 11278 1 1 42 LYS HZ3 H -9.855 2.477 -4.325 1.00 . A A . 40 LYS HZ3 1 1
10 11279 1 1 42 LYS N N -4.752 5.519 -8.948 1.00 . A A . 40 LYS N 1 1
10 11280 1 1 42 LYS NZ N -9.828 2.801 -5.312 1.00 . A A . 40 LYS NZ 1 1
10 11281 1 1 42 LYS O O -5.826 4.334 -12.012 1.00 . A A . 40 LYS O 1 1
10 11282 1 1 43 VAL C C -5.397 8.053 -12.948 1.00 . A A . 41 VAL C 1 1
10 11283 1 1 43 VAL CA C -6.273 6.904 -12.510 1.00 . A A . 41 VAL CA 1 1
10 11284 1 1 43 VAL CB C -7.736 7.397 -12.466 1.00 . A A . 41 VAL CB 1 1
10 11285 1 1 43 VAL CG1 C -8.467 6.763 -13.563 1.00 . A A . 41 VAL CG1 1 1
10 11286 1 1 43 VAL CG2 C -8.431 7.118 -11.173 1.00 . A A . 41 VAL CG2 1 1
10 11287 1 1 43 VAL H H -5.557 7.077 -10.568 1.00 . A A . 41 VAL H 1 1
10 11288 1 1 43 VAL HA H -6.205 6.099 -13.226 1.00 . A A . 41 VAL HA 1 1
10 11289 1 1 43 VAL HB H -7.730 8.463 -12.644 1.00 . A A . 41 VAL HB 1 1
10 11290 1 1 43 VAL HG11 H -8.420 5.735 -13.227 1.00 . A A . 41 VAL HG11 1 1
10 11291 1 1 43 VAL HG12 H -7.947 6.904 -14.498 1.00 . A A . 41 VAL HG12 1 1
10 11292 1 1 43 VAL HG13 H -9.494 7.089 -13.578 1.00 . A A . 41 VAL HG13 1 1
10 11293 1 1 43 VAL HG21 H -9.423 7.544 -11.207 1.00 . A A . 41 VAL HG21 1 1
10 11294 1 1 43 VAL HG22 H -7.854 7.561 -10.376 1.00 . A A . 41 VAL HG22 1 1
10 11295 1 1 43 VAL HG23 H -8.496 6.049 -11.038 1.00 . A A . 41 VAL HG23 1 1
10 11296 1 1 43 VAL N N -5.844 6.434 -11.248 1.00 . A A . 41 VAL N 1 1
10 11297 1 1 43 VAL O O -4.554 8.519 -12.184 1.00 . A A . 41 VAL O 1 1
10 11298 1 1 44 THR C C -5.566 10.907 -14.715 1.00 . A A . 42 THR C 1 1
10 11299 1 1 44 THR CA C -4.843 9.564 -14.713 1.00 . A A . 42 THR CA 1 1
10 11300 1 1 44 THR CB C -4.500 9.182 -16.167 1.00 . A A . 42 THR CB 1 1
10 11301 1 1 44 THR CG2 C -3.505 8.030 -16.211 1.00 . A A . 42 THR CG2 1 1
10 11302 1 1 44 THR H H -6.403 8.204 -14.648 1.00 . A A . 42 THR H 1 1
10 11303 1 1 44 THR HA H -3.916 9.641 -14.166 1.00 . A A . 42 THR HA 1 1
10 11304 1 1 44 THR HB H -4.072 10.047 -16.655 1.00 . A A . 42 THR HB 1 1
10 11305 1 1 44 THR HG1 H -5.555 7.919 -17.234 1.00 . A A . 42 THR HG1 1 1
10 11306 1 1 44 THR HG21 H -2.594 8.317 -15.707 1.00 . A A . 42 THR HG21 1 1
10 11307 1 1 44 THR HG22 H -3.285 7.779 -17.238 1.00 . A A . 42 THR HG22 1 1
10 11308 1 1 44 THR HG23 H -3.934 7.171 -15.717 1.00 . A A . 42 THR HG23 1 1
10 11309 1 1 44 THR N N -5.642 8.534 -14.127 1.00 . A A . 42 THR N 1 1
10 11310 1 1 44 THR O O -6.818 10.970 -14.645 1.00 . A A . 42 THR O 1 1
10 11311 1 1 44 THR OG1 O -5.715 8.799 -16.868 1.00 . A A . 42 THR OG1 1 1
10 11312 1 1 45 TRP C C -5.401 13.517 -16.423 1.00 . A A . 43 TRP C 1 1
10 11313 1 1 45 TRP CA C -5.324 13.279 -14.951 1.00 . A A . 43 TRP CA 1 1
10 11314 1 1 45 TRP CB C -4.416 14.360 -14.383 1.00 . A A . 43 TRP CB 1 1
10 11315 1 1 45 TRP CD1 C -5.225 14.998 -12.063 1.00 . A A . 43 TRP CD1 1 1
10 11316 1 1 45 TRP CD2 C -3.204 14.048 -12.106 1.00 . A A . 43 TRP CD2 1 1
10 11317 1 1 45 TRP CE2 C -3.516 14.378 -10.782 1.00 . A A . 43 TRP CE2 1 1
10 11318 1 1 45 TRP CE3 C -1.974 13.438 -12.378 1.00 . A A . 43 TRP CE3 1 1
10 11319 1 1 45 TRP CG C -4.312 14.449 -12.909 1.00 . A A . 43 TRP CG 1 1
10 11320 1 1 45 TRP CH2 C -1.462 13.534 -10.020 1.00 . A A . 43 TRP CH2 1 1
10 11321 1 1 45 TRP CZ2 C -2.655 14.128 -9.734 1.00 . A A . 43 TRP CZ2 1 1
10 11322 1 1 45 TRP CZ3 C -1.117 13.185 -11.328 1.00 . A A . 43 TRP CZ3 1 1
10 11323 1 1 45 TRP H H -3.822 11.849 -14.696 1.00 . A A . 43 TRP H 1 1
10 11324 1 1 45 TRP HA H -6.302 13.347 -14.499 1.00 . A A . 43 TRP HA 1 1
10 11325 1 1 45 TRP HB2 H -3.415 14.199 -14.754 1.00 . A A . 43 TRP HB2 1 1
10 11326 1 1 45 TRP HB3 H -4.761 15.314 -14.751 1.00 . A A . 43 TRP HB3 1 1
10 11327 1 1 45 TRP HD1 H -6.178 15.401 -12.371 1.00 . A A . 43 TRP HD1 1 1
10 11328 1 1 45 TRP HE1 H -5.227 15.289 -9.991 1.00 . A A . 43 TRP HE1 1 1
10 11329 1 1 45 TRP HE3 H -1.697 13.163 -13.385 1.00 . A A . 43 TRP HE3 1 1
10 11330 1 1 45 TRP HH2 H -0.765 13.323 -9.222 1.00 . A A . 43 TRP HH2 1 1
10 11331 1 1 45 TRP HZ2 H -2.914 14.402 -8.720 1.00 . A A . 43 TRP HZ2 1 1
10 11332 1 1 45 TRP HZ3 H -0.162 12.716 -11.516 1.00 . A A . 43 TRP HZ3 1 1
10 11333 1 1 45 TRP N N -4.796 11.963 -14.762 1.00 . A A . 43 TRP N 1 1
10 11334 1 1 45 TRP NE1 N -4.754 14.956 -10.781 1.00 . A A . 43 TRP NE1 1 1
10 11335 1 1 45 TRP O O -4.450 13.194 -17.163 1.00 . A A . 43 TRP O 1 1
10 11336 1 1 46 LYS C C -6.022 15.758 -18.434 1.00 . A A . 44 LYS C 1 1
10 11337 1 1 46 LYS CA C -6.595 14.379 -18.239 1.00 . A A . 44 LYS CA 1 1
10 11338 1 1 46 LYS CB C -8.039 14.245 -18.753 1.00 . A A . 44 LYS CB 1 1
10 11339 1 1 46 LYS CD C -8.538 11.942 -17.734 1.00 . A A . 44 LYS CD 1 1
10 11340 1 1 46 LYS CE C -8.859 10.484 -18.029 1.00 . A A . 44 LYS CE 1 1
10 11341 1 1 46 LYS CG C -8.496 12.791 -19.007 1.00 . A A . 44 LYS CG 1 1
10 11342 1 1 46 LYS H H -7.251 14.202 -16.271 1.00 . A A . 44 LYS H 1 1
10 11343 1 1 46 LYS HA H -5.959 13.694 -18.776 1.00 . A A . 44 LYS HA 1 1
10 11344 1 1 46 LYS HB2 H -8.698 14.679 -18.016 1.00 . A A . 44 LYS HB2 1 1
10 11345 1 1 46 LYS HB3 H -8.126 14.801 -19.671 1.00 . A A . 44 LYS HB3 1 1
10 11346 1 1 46 LYS HD2 H -7.573 11.992 -17.250 1.00 . A A . 44 LYS HD2 1 1
10 11347 1 1 46 LYS HD3 H -9.291 12.344 -17.073 1.00 . A A . 44 LYS HD3 1 1
10 11348 1 1 46 LYS HE2 H -8.989 9.970 -17.090 1.00 . A A . 44 LYS HE2 1 1
10 11349 1 1 46 LYS HE3 H -9.782 10.446 -18.586 1.00 . A A . 44 LYS HE3 1 1
10 11350 1 1 46 LYS HG2 H -9.487 12.811 -19.435 1.00 . A A . 44 LYS HG2 1 1
10 11351 1 1 46 LYS HG3 H -7.819 12.335 -19.713 1.00 . A A . 44 LYS HG3 1 1
10 11352 1 1 46 LYS HZ1 H -8.086 8.826 -19.036 1.00 . A A . 44 LYS HZ1 1 1
10 11353 1 1 46 LYS HZ2 H -6.912 9.723 -18.246 1.00 . A A . 44 LYS HZ2 1 1
10 11354 1 1 46 LYS HZ3 H -7.565 10.289 -19.690 1.00 . A A . 44 LYS HZ3 1 1
10 11355 1 1 46 LYS N N -6.484 14.032 -16.871 1.00 . A A . 44 LYS N 1 1
10 11356 1 1 46 LYS NZ N -7.789 9.795 -18.803 1.00 . A A . 44 LYS NZ 1 1
10 11357 1 1 46 LYS O O -6.009 16.555 -17.494 1.00 . A A . 44 LYS O 1 1
10 11358 1 1 47 ASP C C -5.715 18.521 -19.567 1.00 . A A . 45 ASP C 1 1
10 11359 1 1 47 ASP CA C -4.857 17.314 -19.943 1.00 . A A . 45 ASP CA 1 1
10 11360 1 1 47 ASP CB C -4.480 17.351 -21.429 1.00 . A A . 45 ASP CB 1 1
10 11361 1 1 47 ASP CG C -3.872 18.664 -21.868 1.00 . A A . 45 ASP CG 1 1
10 11362 1 1 47 ASP H H -5.607 15.350 -20.327 1.00 . A A . 45 ASP H 1 1
10 11363 1 1 47 ASP HA H -3.954 17.354 -19.353 1.00 . A A . 45 ASP HA 1 1
10 11364 1 1 47 ASP HB2 H -3.759 16.571 -21.621 1.00 . A A . 45 ASP HB2 1 1
10 11365 1 1 47 ASP HB3 H -5.360 17.159 -22.022 1.00 . A A . 45 ASP HB3 1 1
10 11366 1 1 47 ASP N N -5.529 16.032 -19.623 1.00 . A A . 45 ASP N 1 1
10 11367 1 1 47 ASP O O -5.217 19.522 -19.018 1.00 . A A . 45 ASP O 1 1
10 11368 1 1 47 ASP OD1 O -4.604 19.538 -22.384 1.00 . A A . 45 ASP OD1 1 1
10 11369 1 1 47 ASP OD2 O -2.643 18.842 -21.720 1.00 . A A . 45 ASP OD2 1 1
10 11370 1 1 48 ASP C C -8.174 19.596 -17.981 1.00 . A A . 46 ASP C 1 1
10 11371 1 1 48 ASP CA C -8.006 19.398 -19.498 1.00 . A A . 46 ASP CA 1 1
10 11372 1 1 48 ASP CB C -9.334 18.993 -20.145 1.00 . A A . 46 ASP CB 1 1
10 11373 1 1 48 ASP CG C -10.513 19.820 -19.705 1.00 . A A . 46 ASP CG 1 1
10 11374 1 1 48 ASP H H -7.283 17.552 -20.251 1.00 . A A . 46 ASP H 1 1
10 11375 1 1 48 ASP HA H -7.679 20.332 -19.931 1.00 . A A . 46 ASP HA 1 1
10 11376 1 1 48 ASP HB2 H -9.248 19.085 -21.218 1.00 . A A . 46 ASP HB2 1 1
10 11377 1 1 48 ASP HB3 H -9.529 17.961 -19.899 1.00 . A A . 46 ASP HB3 1 1
10 11378 1 1 48 ASP N N -6.997 18.382 -19.811 1.00 . A A . 46 ASP N 1 1
10 11379 1 1 48 ASP O O -8.523 20.687 -17.511 1.00 . A A . 46 ASP O 1 1
10 11380 1 1 48 ASP OD1 O -11.302 19.338 -18.859 1.00 . A A . 46 ASP OD1 1 1
10 11381 1 1 48 ASP OD2 O -10.680 20.960 -20.186 1.00 . A A . 46 ASP OD2 1 1
10 11382 1 1 49 GLU C C -6.730 19.210 -15.204 1.00 . A A . 47 GLU C 1 1
10 11383 1 1 49 GLU CA C -8.009 18.626 -15.779 1.00 . A A . 47 GLU CA 1 1
10 11384 1 1 49 GLU CB C -8.255 17.230 -15.205 1.00 . A A . 47 GLU CB 1 1
10 11385 1 1 49 GLU CD C -9.628 15.117 -15.274 1.00 . A A . 47 GLU CD 1 1
10 11386 1 1 49 GLU CG C -9.455 16.514 -15.811 1.00 . A A . 47 GLU CG 1 1
10 11387 1 1 49 GLU H H -7.541 17.748 -17.640 1.00 . A A . 47 GLU H 1 1
10 11388 1 1 49 GLU HA H -8.839 19.273 -15.535 1.00 . A A . 47 GLU HA 1 1
10 11389 1 1 49 GLU HB2 H -7.378 16.625 -15.385 1.00 . A A . 47 GLU HB2 1 1
10 11390 1 1 49 GLU HB3 H -8.411 17.311 -14.139 1.00 . A A . 47 GLU HB3 1 1
10 11391 1 1 49 GLU HG2 H -10.345 17.081 -15.584 1.00 . A A . 47 GLU HG2 1 1
10 11392 1 1 49 GLU HG3 H -9.324 16.466 -16.881 1.00 . A A . 47 GLU HG3 1 1
10 11393 1 1 49 GLU N N -7.884 18.568 -17.225 1.00 . A A . 47 GLU N 1 1
10 11394 1 1 49 GLU O O -6.761 20.021 -14.273 1.00 . A A . 47 GLU O 1 1
10 11395 1 1 49 GLU OE1 O -10.758 14.748 -14.870 1.00 . A A . 47 GLU OE1 1 1
10 11396 1 1 49 GLU OE2 O -8.642 14.351 -15.250 1.00 . A A . 47 GLU OE2 1 1
10 11397 1 1 50 ILE C C -4.218 20.818 -15.493 1.00 . A A . 48 ILE C 1 1
10 11398 1 1 50 ILE CA C -4.285 19.298 -15.396 1.00 . A A . 48 ILE CA 1 1
10 11399 1 1 50 ILE CB C -3.145 18.677 -16.267 1.00 . A A . 48 ILE CB 1 1
10 11400 1 1 50 ILE CD1 C -2.084 16.450 -16.973 1.00 . A A . 48 ILE CD1 1 1
10 11401 1 1 50 ILE CG1 C -3.157 17.149 -16.160 1.00 . A A . 48 ILE CG1 1 1
10 11402 1 1 50 ILE CG2 C -1.778 19.228 -15.848 1.00 . A A . 48 ILE CG2 1 1
10 11403 1 1 50 ILE H H -5.674 18.160 -16.525 1.00 . A A . 48 ILE H 1 1
10 11404 1 1 50 ILE HA H -4.131 19.010 -14.366 1.00 . A A . 48 ILE HA 1 1
10 11405 1 1 50 ILE HB H -3.320 18.959 -17.294 1.00 . A A . 48 ILE HB 1 1
10 11406 1 1 50 ILE HD11 H -1.110 16.780 -16.641 1.00 . A A . 48 ILE HD11 1 1
10 11407 1 1 50 ILE HD12 H -2.210 16.685 -18.019 1.00 . A A . 48 ILE HD12 1 1
10 11408 1 1 50 ILE HD13 H -2.168 15.383 -16.830 1.00 . A A . 48 ILE HD13 1 1
10 11409 1 1 50 ILE HG12 H -3.019 16.865 -15.129 1.00 . A A . 48 ILE HG12 1 1
10 11410 1 1 50 ILE HG13 H -4.117 16.785 -16.497 1.00 . A A . 48 ILE HG13 1 1
10 11411 1 1 50 ILE HG21 H -1.595 18.986 -14.811 1.00 . A A . 48 ILE HG21 1 1
10 11412 1 1 50 ILE HG22 H -1.768 20.301 -15.972 1.00 . A A . 48 ILE HG22 1 1
10 11413 1 1 50 ILE HG23 H -1.008 18.786 -16.462 1.00 . A A . 48 ILE HG23 1 1
10 11414 1 1 50 ILE N N -5.604 18.819 -15.798 1.00 . A A . 48 ILE N 1 1
10 11415 1 1 50 ILE O O -3.773 21.489 -14.553 1.00 . A A . 48 ILE O 1 1
10 11416 1 1 51 LEU C C -5.448 23.612 -15.794 1.00 . A A . 49 LEU C 1 1
10 11417 1 1 51 LEU CA C -4.690 22.796 -16.848 1.00 . A A . 49 LEU CA 1 1
10 11418 1 1 51 LEU CB C -5.074 23.135 -18.294 1.00 . A A . 49 LEU CB 1 1
10 11419 1 1 51 LEU CD1 C -7.468 23.763 -18.232 1.00 . A A . 49 LEU CD1 1 1
10 11420 1 1 51 LEU CD2 C -6.493 22.658 -20.245 1.00 . A A . 49 LEU CD2 1 1
10 11421 1 1 51 LEU CG C -6.454 22.771 -18.747 1.00 . A A . 49 LEU CG 1 1
10 11422 1 1 51 LEU H H -5.133 20.768 -17.275 1.00 . A A . 49 LEU H 1 1
10 11423 1 1 51 LEU HA H -3.664 23.072 -16.720 1.00 . A A . 49 LEU HA 1 1
10 11424 1 1 51 LEU HB2 H -4.953 24.196 -18.442 1.00 . A A . 49 LEU HB2 1 1
10 11425 1 1 51 LEU HB3 H -4.383 22.621 -18.946 1.00 . A A . 49 LEU HB3 1 1
10 11426 1 1 51 LEU HD11 H -7.300 23.809 -17.165 1.00 . A A . 49 LEU HD11 1 1
10 11427 1 1 51 LEU HD12 H -8.471 23.434 -18.454 1.00 . A A . 49 LEU HD12 1 1
10 11428 1 1 51 LEU HD13 H -7.274 24.731 -18.664 1.00 . A A . 49 LEU HD13 1 1
10 11429 1 1 51 LEU HD21 H -5.787 21.899 -20.545 1.00 . A A . 49 LEU HD21 1 1
10 11430 1 1 51 LEU HD22 H -6.211 23.607 -20.677 1.00 . A A . 49 LEU HD22 1 1
10 11431 1 1 51 LEU HD23 H -7.484 22.379 -20.568 1.00 . A A . 49 LEU HD23 1 1
10 11432 1 1 51 LEU HG H -6.648 21.800 -18.324 1.00 . A A . 49 LEU HG 1 1
10 11433 1 1 51 LEU N N -4.729 21.360 -16.603 1.00 . A A . 49 LEU N 1 1
10 11434 1 1 51 LEU O O -5.164 24.806 -15.584 1.00 . A A . 49 LEU O 1 1
10 11435 1 1 52 LYS C C -6.254 23.746 -12.840 1.00 . A A . 50 LYS C 1 1
10 11436 1 1 52 LYS CA C -7.126 23.579 -14.052 1.00 . A A . 50 LYS CA 1 1
10 11437 1 1 52 LYS CB C -8.295 22.749 -13.674 1.00 . A A . 50 LYS CB 1 1
10 11438 1 1 52 LYS CD C -9.964 23.804 -15.183 1.00 . A A . 50 LYS CD 1 1
10 11439 1 1 52 LYS CE C -11.227 24.631 -15.245 1.00 . A A . 50 LYS CE 1 1
10 11440 1 1 52 LYS CG C -9.540 23.560 -13.749 1.00 . A A . 50 LYS CG 1 1
10 11441 1 1 52 LYS H H -6.559 22.016 -15.330 1.00 . A A . 50 LYS H 1 1
10 11442 1 1 52 LYS HA H -7.522 24.541 -14.352 1.00 . A A . 50 LYS HA 1 1
10 11443 1 1 52 LYS HB2 H -8.370 21.908 -14.348 1.00 . A A . 50 LYS HB2 1 1
10 11444 1 1 52 LYS HB3 H -8.177 22.397 -12.660 1.00 . A A . 50 LYS HB3 1 1
10 11445 1 1 52 LYS HD2 H -9.174 24.318 -15.710 1.00 . A A . 50 LYS HD2 1 1
10 11446 1 1 52 LYS HD3 H -10.145 22.845 -15.643 1.00 . A A . 50 LYS HD3 1 1
10 11447 1 1 52 LYS HE2 H -11.975 24.155 -14.630 1.00 . A A . 50 LYS HE2 1 1
10 11448 1 1 52 LYS HE3 H -10.991 25.606 -14.843 1.00 . A A . 50 LYS HE3 1 1
10 11449 1 1 52 LYS HG2 H -10.298 23.044 -13.207 1.00 . A A . 50 LYS HG2 1 1
10 11450 1 1 52 LYS HG3 H -9.355 24.509 -13.270 1.00 . A A . 50 LYS HG3 1 1
10 11451 1 1 52 LYS HZ1 H -12.607 25.358 -16.619 1.00 . A A . 50 LYS HZ1 1 1
10 11452 1 1 52 LYS HZ2 H -11.981 23.856 -17.045 1.00 . A A . 50 LYS HZ2 1 1
10 11453 1 1 52 LYS HZ3 H -11.056 25.238 -17.252 1.00 . A A . 50 LYS HZ3 1 1
10 11454 1 1 52 LYS N N -6.386 22.957 -15.110 1.00 . A A . 50 LYS N 1 1
10 11455 1 1 52 LYS NZ N -11.745 24.778 -16.625 1.00 . A A . 50 LYS NZ 1 1
10 11456 1 1 52 LYS O O -6.148 24.836 -12.288 1.00 . A A . 50 LYS O 1 1
10 11457 1 1 53 ALA C C -3.583 23.653 -11.494 1.00 . A A . 51 ALA C 1 1
10 11458 1 1 53 ALA CA C -4.683 22.637 -11.308 1.00 . A A . 51 ALA CA 1 1
10 11459 1 1 53 ALA CB C -4.088 21.250 -11.110 1.00 . A A . 51 ALA CB 1 1
10 11460 1 1 53 ALA H H -5.667 21.844 -13.009 1.00 . A A . 51 ALA H 1 1
10 11461 1 1 53 ALA HA H -5.262 22.898 -10.434 1.00 . A A . 51 ALA HA 1 1
10 11462 1 1 53 ALA HB1 H -3.454 21.254 -10.236 1.00 . A A . 51 ALA HB1 1 1
10 11463 1 1 53 ALA HB2 H -3.505 20.980 -11.978 1.00 . A A . 51 ALA HB2 1 1
10 11464 1 1 53 ALA HB3 H -4.886 20.535 -10.974 1.00 . A A . 51 ALA HB3 1 1
10 11465 1 1 53 ALA N N -5.573 22.657 -12.467 1.00 . A A . 51 ALA N 1 1
10 11466 1 1 53 ALA O O -3.282 24.428 -10.589 1.00 . A A . 51 ALA O 1 1
10 11467 1 1 54 VAL C C -2.416 26.062 -12.817 1.00 . A A . 52 VAL C 1 1
10 11468 1 1 54 VAL CA C -1.993 24.618 -13.100 1.00 . A A . 52 VAL CA 1 1
10 11469 1 1 54 VAL CB C -1.651 24.452 -14.619 1.00 . A A . 52 VAL CB 1 1
10 11470 1 1 54 VAL CG1 C -0.666 25.500 -15.099 1.00 . A A . 52 VAL CG1 1 1
10 11471 1 1 54 VAL CG2 C -1.086 23.074 -14.887 1.00 . A A . 52 VAL CG2 1 1
10 11472 1 1 54 VAL H H -3.348 23.010 -13.355 1.00 . A A . 52 VAL H 1 1
10 11473 1 1 54 VAL HA H -1.104 24.408 -12.524 1.00 . A A . 52 VAL HA 1 1
10 11474 1 1 54 VAL HB H -2.564 24.554 -15.187 1.00 . A A . 52 VAL HB 1 1
10 11475 1 1 54 VAL HG11 H -0.448 25.339 -16.144 1.00 . A A . 52 VAL HG11 1 1
10 11476 1 1 54 VAL HG12 H 0.247 25.433 -14.526 1.00 . A A . 52 VAL HG12 1 1
10 11477 1 1 54 VAL HG13 H -1.100 26.481 -14.972 1.00 . A A . 52 VAL HG13 1 1
10 11478 1 1 54 VAL HG21 H -0.190 22.934 -14.300 1.00 . A A . 52 VAL HG21 1 1
10 11479 1 1 54 VAL HG22 H -0.849 22.978 -15.936 1.00 . A A . 52 VAL HG22 1 1
10 11480 1 1 54 VAL HG23 H -1.815 22.326 -14.614 1.00 . A A . 52 VAL HG23 1 1
10 11481 1 1 54 VAL N N -3.036 23.676 -12.701 1.00 . A A . 52 VAL N 1 1
10 11482 1 1 54 VAL O O -1.658 26.838 -12.266 1.00 . A A . 52 VAL O 1 1
10 11483 1 1 55 HIS C C -4.552 28.096 -11.566 1.00 . A A . 53 HIS C 1 1
10 11484 1 1 55 HIS CA C -4.133 27.725 -12.974 1.00 . A A . 53 HIS CA 1 1
10 11485 1 1 55 HIS CB C -5.241 27.974 -13.948 1.00 . A A . 53 HIS CB 1 1
10 11486 1 1 55 HIS CD2 C -4.451 29.666 -15.719 1.00 . A A . 53 HIS CD2 1 1
10 11487 1 1 55 HIS CE1 C -3.954 28.268 -17.316 1.00 . A A . 53 HIS CE1 1 1
10 11488 1 1 55 HIS CG C -4.741 28.426 -15.272 1.00 . A A . 53 HIS CG 1 1
10 11489 1 1 55 HIS H H -4.271 25.693 -13.431 1.00 . A A . 53 HIS H 1 1
10 11490 1 1 55 HIS HA H -3.318 28.377 -13.247 1.00 . A A . 53 HIS HA 1 1
10 11491 1 1 55 HIS HB2 H -5.784 27.048 -14.080 1.00 . A A . 53 HIS HB2 1 1
10 11492 1 1 55 HIS HB3 H -5.890 28.713 -13.514 1.00 . A A . 53 HIS HB3 1 1
10 11493 1 1 55 HIS HD1 H -4.551 26.590 -16.303 1.00 . A A . 53 HIS HD1 1 1
10 11494 1 1 55 HIS HD2 H -4.583 30.591 -15.176 1.00 . A A . 53 HIS HD2 1 1
10 11495 1 1 55 HIS HE1 H -3.613 27.879 -18.262 1.00 . A A . 53 HIS HE1 1 1
10 11496 1 1 55 HIS N N -3.644 26.378 -13.115 1.00 . A A . 53 HIS N 1 1
10 11497 1 1 55 HIS ND1 N -4.426 27.567 -16.302 1.00 . A A . 53 HIS ND1 1 1
10 11498 1 1 55 HIS NE2 N -3.965 29.536 -16.983 1.00 . A A . 53 HIS NE2 1 1
10 11499 1 1 55 HIS O O -4.669 29.281 -11.237 1.00 . A A . 53 HIS O 1 1
10 11500 1 1 56 VAL C C -3.940 27.477 -8.508 1.00 . A A . 54 VAL C 1 1
10 11501 1 1 56 VAL CA C -5.169 27.362 -9.375 1.00 . A A . 54 VAL CA 1 1
10 11502 1 1 56 VAL CB C -6.092 26.222 -8.843 1.00 . A A . 54 VAL CB 1 1
10 11503 1 1 56 VAL CG1 C -6.410 26.413 -7.366 1.00 . A A . 54 VAL CG1 1 1
10 11504 1 1 56 VAL CG2 C -7.382 26.160 -9.644 1.00 . A A . 54 VAL CG2 1 1
10 11505 1 1 56 VAL H H -4.594 26.201 -11.048 1.00 . A A . 54 VAL H 1 1
10 11506 1 1 56 VAL HA H -5.707 28.297 -9.345 1.00 . A A . 54 VAL HA 1 1
10 11507 1 1 56 VAL HB H -5.575 25.281 -8.962 1.00 . A A . 54 VAL HB 1 1
10 11508 1 1 56 VAL HG11 H -5.482 26.374 -6.814 1.00 . A A . 54 VAL HG11 1 1
10 11509 1 1 56 VAL HG12 H -7.048 25.608 -7.035 1.00 . A A . 54 VAL HG12 1 1
10 11510 1 1 56 VAL HG13 H -6.892 27.366 -7.207 1.00 . A A . 54 VAL HG13 1 1
10 11511 1 1 56 VAL HG21 H -7.154 25.955 -10.679 1.00 . A A . 54 VAL HG21 1 1
10 11512 1 1 56 VAL HG22 H -7.891 27.110 -9.572 1.00 . A A . 54 VAL HG22 1 1
10 11513 1 1 56 VAL HG23 H -8.017 25.379 -9.252 1.00 . A A . 54 VAL HG23 1 1
10 11514 1 1 56 VAL N N -4.757 27.118 -10.743 1.00 . A A . 54 VAL N 1 1
10 11515 1 1 56 VAL O O -3.743 28.459 -7.788 1.00 . A A . 54 VAL O 1 1
10 11516 1 1 57 LEU C C -0.801 27.287 -8.406 1.00 . A A . 55 LEU C 1 1
10 11517 1 1 57 LEU CA C -1.901 26.340 -7.913 1.00 . A A . 55 LEU CA 1 1
10 11518 1 1 57 LEU CB C -1.494 24.900 -8.091 1.00 . A A . 55 LEU CB 1 1
10 11519 1 1 57 LEU CD1 C -1.660 23.764 -5.839 1.00 . A A . 55 LEU CD1 1 1
10 11520 1 1 57 LEU CD2 C -3.719 23.962 -7.194 1.00 . A A . 55 LEU CD2 1 1
10 11521 1 1 57 LEU CG C -2.200 23.814 -7.248 1.00 . A A . 55 LEU CG 1 1
10 11522 1 1 57 LEU H H -3.250 25.720 -9.238 1.00 . A A . 55 LEU H 1 1
10 11523 1 1 57 LEU HA H -2.106 26.487 -6.866 1.00 . A A . 55 LEU HA 1 1
10 11524 1 1 57 LEU HB2 H -1.654 24.654 -9.132 1.00 . A A . 55 LEU HB2 1 1
10 11525 1 1 57 LEU HB3 H -0.437 24.844 -7.930 1.00 . A A . 55 LEU HB3 1 1
10 11526 1 1 57 LEU HD11 H -1.783 24.729 -5.371 1.00 . A A . 55 LEU HD11 1 1
10 11527 1 1 57 LEU HD12 H -0.613 23.501 -5.867 1.00 . A A . 55 LEU HD12 1 1
10 11528 1 1 57 LEU HD13 H -2.203 23.019 -5.275 1.00 . A A . 55 LEU HD13 1 1
10 11529 1 1 57 LEU HD21 H -3.968 24.928 -6.783 1.00 . A A . 55 LEU HD21 1 1
10 11530 1 1 57 LEU HD22 H -4.139 23.188 -6.569 1.00 . A A . 55 LEU HD22 1 1
10 11531 1 1 57 LEU HD23 H -4.123 23.879 -8.192 1.00 . A A . 55 LEU HD23 1 1
10 11532 1 1 57 LEU HG H -1.986 22.921 -7.805 1.00 . A A . 55 LEU HG 1 1
10 11533 1 1 57 LEU N N -3.096 26.490 -8.641 1.00 . A A . 55 LEU N 1 1
10 11534 1 1 57 LEU O O 0.260 27.381 -7.789 1.00 . A A . 55 LEU O 1 1
10 11535 1 1 58 GLU C C 1.060 28.270 -10.732 1.00 . A A . 56 GLU C 1 1
10 11536 1 1 58 GLU CA C -0.173 28.932 -10.164 1.00 . A A . 56 GLU CA 1 1
10 11537 1 1 58 GLU CB C 0.207 30.094 -9.250 1.00 . A A . 56 GLU CB 1 1
10 11538 1 1 58 GLU CD C -0.491 32.243 -8.217 1.00 . A A . 56 GLU CD 1 1
10 11539 1 1 58 GLU CG C -0.946 30.990 -8.895 1.00 . A A . 56 GLU CG 1 1
10 11540 1 1 58 GLU H H -1.948 27.804 -9.940 1.00 . A A . 56 GLU H 1 1
10 11541 1 1 58 GLU HA H -0.740 29.321 -10.996 1.00 . A A . 56 GLU HA 1 1
10 11542 1 1 58 GLU HB2 H 0.615 29.691 -8.335 1.00 . A A . 56 GLU HB2 1 1
10 11543 1 1 58 GLU HB3 H 0.965 30.690 -9.738 1.00 . A A . 56 GLU HB3 1 1
10 11544 1 1 58 GLU HG2 H -1.472 31.257 -9.799 1.00 . A A . 56 GLU HG2 1 1
10 11545 1 1 58 GLU HG3 H -1.611 30.457 -8.232 1.00 . A A . 56 GLU HG3 1 1
10 11546 1 1 58 GLU N N -1.079 27.968 -9.522 1.00 . A A . 56 GLU N 1 1
10 11547 1 1 58 GLU O O 2.151 28.857 -10.761 1.00 . A A . 56 GLU O 1 1
10 11548 1 1 58 GLU OE1 O -0.076 33.182 -8.921 1.00 . A A . 56 GLU OE1 1 1
10 11549 1 1 58 GLU OE2 O -0.586 32.336 -6.974 1.00 . A A . 56 GLU OE2 1 1
10 11550 1 1 59 LEU C C 2.054 26.705 -13.312 1.00 . A A . 57 LEU C 1 1
10 11551 1 1 59 LEU CA C 1.933 26.349 -11.841 1.00 . A A . 57 LEU CA 1 1
10 11552 1 1 59 LEU CB C 1.681 24.868 -11.691 1.00 . A A . 57 LEU CB 1 1
10 11553 1 1 59 LEU CD1 C 1.149 22.858 -10.279 1.00 . A A . 57 LEU CD1 1 1
10 11554 1 1 59 LEU CD2 C 2.443 24.759 -9.286 1.00 . A A . 57 LEU CD2 1 1
10 11555 1 1 59 LEU CG C 1.357 24.363 -10.278 1.00 . A A . 57 LEU CG 1 1
10 11556 1 1 59 LEU H H -0.051 26.756 -11.293 1.00 . A A . 57 LEU H 1 1
10 11557 1 1 59 LEU HA H 2.847 26.589 -11.338 1.00 . A A . 57 LEU HA 1 1
10 11558 1 1 59 LEU HB2 H 0.854 24.702 -12.346 1.00 . A A . 57 LEU HB2 1 1
10 11559 1 1 59 LEU HB3 H 2.537 24.333 -12.076 1.00 . A A . 57 LEU HB3 1 1
10 11560 1 1 59 LEU HD11 H 0.919 22.524 -9.278 1.00 . A A . 57 LEU HD11 1 1
10 11561 1 1 59 LEU HD12 H 2.051 22.371 -10.620 1.00 . A A . 57 LEU HD12 1 1
10 11562 1 1 59 LEU HD13 H 0.331 22.607 -10.937 1.00 . A A . 57 LEU HD13 1 1
10 11563 1 1 59 LEU HD21 H 3.389 24.344 -9.600 1.00 . A A . 57 LEU HD21 1 1
10 11564 1 1 59 LEU HD22 H 2.194 24.371 -8.308 1.00 . A A . 57 LEU HD22 1 1
10 11565 1 1 59 LEU HD23 H 2.520 25.835 -9.233 1.00 . A A . 57 LEU HD23 1 1
10 11566 1 1 59 LEU HG H 0.427 24.816 -9.967 1.00 . A A . 57 LEU HG 1 1
10 11567 1 1 59 LEU N N 0.868 27.098 -11.258 1.00 . A A . 57 LEU N 1 1
10 11568 1 1 59 LEU O O 1.400 27.647 -13.794 1.00 . A A . 57 LEU O 1 1
10 11569 1 1 60 ASN C C 3.355 24.796 -16.027 1.00 . A A . 58 ASN C 1 1
10 11570 1 1 60 ASN CA C 3.087 26.170 -15.414 1.00 . A A . 58 ASN CA 1 1
10 11571 1 1 60 ASN CB C 4.316 27.083 -15.561 1.00 . A A . 58 ASN CB 1 1
10 11572 1 1 60 ASN CG C 4.631 27.466 -16.982 1.00 . A A . 58 ASN CG 1 1
10 11573 1 1 60 ASN H H 3.344 25.222 -13.610 1.00 . A A . 58 ASN H 1 1
10 11574 1 1 60 ASN HA H 2.224 26.637 -15.863 1.00 . A A . 58 ASN HA 1 1
10 11575 1 1 60 ASN HB2 H 4.147 27.990 -15.002 1.00 . A A . 58 ASN HB2 1 1
10 11576 1 1 60 ASN HB3 H 5.174 26.573 -15.146 1.00 . A A . 58 ASN HB3 1 1
10 11577 1 1 60 ASN HD21 H 4.188 28.848 -18.341 1.00 . A A . 58 ASN HD21 1 1
10 11578 1 1 60 ASN HD22 H 3.450 28.986 -16.786 1.00 . A A . 58 ASN HD22 1 1
10 11579 1 1 60 ASN N N 2.856 25.966 -14.017 1.00 . A A . 58 ASN N 1 1
10 11580 1 1 60 ASN ND2 N 4.046 28.531 -17.424 1.00 . A A . 58 ASN ND2 1 1
10 11581 1 1 60 ASN O O 3.805 23.914 -15.307 1.00 . A A . 58 ASN O 1 1
10 11582 1 1 60 ASN OD1 O 5.400 26.803 -17.666 1.00 . A A . 58 ASN OD1 1 1
10 11583 1 1 61 PRO C C 4.775 22.775 -17.854 1.00 . A A . 59 PRO C 1 1
10 11584 1 1 61 PRO CA C 3.325 23.288 -18.041 1.00 . A A . 59 PRO CA 1 1
10 11585 1 1 61 PRO CB C 3.086 23.641 -19.521 1.00 . A A . 59 PRO CB 1 1
10 11586 1 1 61 PRO CD C 2.303 25.469 -18.209 1.00 . A A . 59 PRO CD 1 1
10 11587 1 1 61 PRO CG C 2.856 25.118 -19.548 1.00 . A A . 59 PRO CG 1 1
10 11588 1 1 61 PRO HA H 2.624 22.523 -17.747 1.00 . A A . 59 PRO HA 1 1
10 11589 1 1 61 PRO HB2 H 3.960 23.372 -20.093 1.00 . A A . 59 PRO HB2 1 1
10 11590 1 1 61 PRO HB3 H 2.227 23.100 -19.891 1.00 . A A . 59 PRO HB3 1 1
10 11591 1 1 61 PRO HD2 H 2.523 26.497 -17.965 1.00 . A A . 59 PRO HD2 1 1
10 11592 1 1 61 PRO HD3 H 1.241 25.275 -18.163 1.00 . A A . 59 PRO HD3 1 1
10 11593 1 1 61 PRO HG2 H 3.792 25.632 -19.709 1.00 . A A . 59 PRO HG2 1 1
10 11594 1 1 61 PRO HG3 H 2.150 25.369 -20.326 1.00 . A A . 59 PRO HG3 1 1
10 11595 1 1 61 PRO N N 3.037 24.563 -17.331 1.00 . A A . 59 PRO N 1 1
10 11596 1 1 61 PRO O O 5.034 21.571 -17.893 1.00 . A A . 59 PRO O 1 1
10 11597 1 1 62 GLN C C 7.335 22.761 -16.043 1.00 . A A . 60 GLN C 1 1
10 11598 1 1 62 GLN CA C 7.109 23.339 -17.434 1.00 . A A . 60 GLN CA 1 1
10 11599 1 1 62 GLN CB C 7.960 24.574 -17.624 1.00 . A A . 60 GLN CB 1 1
10 11600 1 1 62 GLN CD C 8.556 26.461 -19.163 1.00 . A A . 60 GLN CD 1 1
10 11601 1 1 62 GLN CG C 7.789 25.181 -18.988 1.00 . A A . 60 GLN CG 1 1
10 11602 1 1 62 GLN H H 5.428 24.630 -17.618 1.00 . A A . 60 GLN H 1 1
10 11603 1 1 62 GLN HA H 7.385 22.605 -18.175 1.00 . A A . 60 GLN HA 1 1
10 11604 1 1 62 GLN HB2 H 7.669 25.306 -16.885 1.00 . A A . 60 GLN HB2 1 1
10 11605 1 1 62 GLN HB3 H 9.001 24.323 -17.486 1.00 . A A . 60 GLN HB3 1 1
10 11606 1 1 62 GLN HE21 H 8.384 28.417 -18.919 1.00 . A A . 60 GLN HE21 1 1
10 11607 1 1 62 GLN HE22 H 7.004 27.455 -18.493 1.00 . A A . 60 GLN HE22 1 1
10 11608 1 1 62 GLN HG2 H 8.123 24.449 -19.704 1.00 . A A . 60 GLN HG2 1 1
10 11609 1 1 62 GLN HG3 H 6.738 25.374 -19.146 1.00 . A A . 60 GLN HG3 1 1
10 11610 1 1 62 GLN N N 5.700 23.687 -17.634 1.00 . A A . 60 GLN N 1 1
10 11611 1 1 62 GLN NE2 N 7.923 27.558 -18.828 1.00 . A A . 60 GLN NE2 1 1
10 11612 1 1 62 GLN O O 8.280 22.008 -15.807 1.00 . A A . 60 GLN O 1 1
10 11613 1 1 62 GLN OE1 O 9.714 26.468 -19.601 1.00 . A A . 60 GLN OE1 1 1
10 11614 1 1 63 ASP C C 5.709 21.403 -13.587 1.00 . A A . 61 ASP C 1 1
10 11615 1 1 63 ASP CA C 6.498 22.684 -13.792 1.00 . A A . 61 ASP CA 1 1
10 11616 1 1 63 ASP CB C 5.883 23.769 -12.944 1.00 . A A . 61 ASP CB 1 1
10 11617 1 1 63 ASP CG C 6.746 24.982 -12.733 1.00 . A A . 61 ASP CG 1 1
10 11618 1 1 63 ASP H H 5.664 23.662 -15.305 1.00 . A A . 61 ASP H 1 1
10 11619 1 1 63 ASP HA H 7.523 22.558 -13.480 1.00 . A A . 61 ASP HA 1 1
10 11620 1 1 63 ASP HB2 H 4.996 24.097 -13.467 1.00 . A A . 61 ASP HB2 1 1
10 11621 1 1 63 ASP HB3 H 5.576 23.331 -12.022 1.00 . A A . 61 ASP HB3 1 1
10 11622 1 1 63 ASP N N 6.445 23.098 -15.137 1.00 . A A . 61 ASP N 1 1
10 11623 1 1 63 ASP O O 5.588 20.921 -12.477 1.00 . A A . 61 ASP O 1 1
10 11624 1 1 63 ASP OD1 O 7.732 24.913 -11.977 1.00 . A A . 61 ASP OD1 1 1
10 11625 1 1 63 ASP OD2 O 6.424 26.051 -13.298 1.00 . A A . 61 ASP OD2 1 1
10 11626 1 1 64 ILE C C 5.256 18.417 -14.008 1.00 . A A . 62 ILE C 1 1
10 11627 1 1 64 ILE CA C 4.427 19.604 -14.551 1.00 . A A . 62 ILE CA 1 1
10 11628 1 1 64 ILE CB C 3.673 19.237 -15.855 1.00 . A A . 62 ILE CB 1 1
10 11629 1 1 64 ILE CD1 C 1.614 20.576 -15.086 1.00 . A A . 62 ILE CD1 1 1
10 11630 1 1 64 ILE CG1 C 2.646 20.328 -16.171 1.00 . A A . 62 ILE CG1 1 1
10 11631 1 1 64 ILE CG2 C 2.989 17.867 -15.748 1.00 . A A . 62 ILE CG2 1 1
10 11632 1 1 64 ILE H H 5.345 21.256 -15.531 1.00 . A A . 62 ILE H 1 1
10 11633 1 1 64 ILE HA H 3.685 19.817 -13.795 1.00 . A A . 62 ILE HA 1 1
10 11634 1 1 64 ILE HB H 4.384 19.194 -16.667 1.00 . A A . 62 ILE HB 1 1
10 11635 1 1 64 ILE HD11 H 1.101 19.654 -14.856 1.00 . A A . 62 ILE HD11 1 1
10 11636 1 1 64 ILE HD12 H 0.893 21.294 -15.449 1.00 . A A . 62 ILE HD12 1 1
10 11637 1 1 64 ILE HD13 H 2.085 20.969 -14.197 1.00 . A A . 62 ILE HD13 1 1
10 11638 1 1 64 ILE HG12 H 3.171 21.259 -16.321 1.00 . A A . 62 ILE HG12 1 1
10 11639 1 1 64 ILE HG13 H 2.124 20.051 -17.071 1.00 . A A . 62 ILE HG13 1 1
10 11640 1 1 64 ILE HG21 H 2.467 17.653 -16.668 1.00 . A A . 62 ILE HG21 1 1
10 11641 1 1 64 ILE HG22 H 2.284 17.880 -14.930 1.00 . A A . 62 ILE HG22 1 1
10 11642 1 1 64 ILE HG23 H 3.733 17.104 -15.569 1.00 . A A . 62 ILE HG23 1 1
10 11643 1 1 64 ILE N N 5.197 20.836 -14.656 1.00 . A A . 62 ILE N 1 1
10 11644 1 1 64 ILE O O 4.845 17.798 -13.032 1.00 . A A . 62 ILE O 1 1
10 11645 1 1 65 PRO C C 7.947 17.333 -12.729 1.00 . A A . 63 PRO C 1 1
10 11646 1 1 65 PRO CA C 7.294 16.989 -14.060 1.00 . A A . 63 PRO CA 1 1
10 11647 1 1 65 PRO CB C 8.374 16.821 -15.121 1.00 . A A . 63 PRO CB 1 1
10 11648 1 1 65 PRO CD C 7.160 18.787 -15.675 1.00 . A A . 63 PRO CD 1 1
10 11649 1 1 65 PRO CG C 7.947 17.665 -16.269 1.00 . A A . 63 PRO CG 1 1
10 11650 1 1 65 PRO HA H 6.693 16.096 -13.989 1.00 . A A . 63 PRO HA 1 1
10 11651 1 1 65 PRO HB2 H 9.323 17.128 -14.708 1.00 . A A . 63 PRO HB2 1 1
10 11652 1 1 65 PRO HB3 H 8.414 15.778 -15.380 1.00 . A A . 63 PRO HB3 1 1
10 11653 1 1 65 PRO HD2 H 7.812 19.565 -15.297 1.00 . A A . 63 PRO HD2 1 1
10 11654 1 1 65 PRO HD3 H 6.445 19.185 -16.379 1.00 . A A . 63 PRO HD3 1 1
10 11655 1 1 65 PRO HG2 H 8.815 18.035 -16.793 1.00 . A A . 63 PRO HG2 1 1
10 11656 1 1 65 PRO HG3 H 7.330 17.088 -16.940 1.00 . A A . 63 PRO HG3 1 1
10 11657 1 1 65 PRO N N 6.477 18.114 -14.555 1.00 . A A . 63 PRO N 1 1
10 11658 1 1 65 PRO O O 8.555 16.507 -12.058 1.00 . A A . 63 PRO O 1 1
10 11659 1 1 66 LYS C C 7.352 18.876 -10.023 1.00 . A A . 64 LYS C 1 1
10 11660 1 1 66 LYS CA C 8.336 19.122 -11.173 1.00 . A A . 64 LYS CA 1 1
10 11661 1 1 66 LYS CB C 8.532 20.616 -11.361 1.00 . A A . 64 LYS CB 1 1
10 11662 1 1 66 LYS CD C 10.904 20.658 -12.229 1.00 . A A . 64 LYS CD 1 1
10 11663 1 1 66 LYS CE C 11.800 21.205 -13.329 1.00 . A A . 64 LYS CE 1 1
10 11664 1 1 66 LYS CG C 9.453 20.980 -12.514 1.00 . A A . 64 LYS CG 1 1
10 11665 1 1 66 LYS H H 7.329 19.108 -13.045 1.00 . A A . 64 LYS H 1 1
10 11666 1 1 66 LYS HA H 9.298 18.677 -10.973 1.00 . A A . 64 LYS HA 1 1
10 11667 1 1 66 LYS HB2 H 7.569 21.068 -11.546 1.00 . A A . 64 LYS HB2 1 1
10 11668 1 1 66 LYS HB3 H 8.942 21.033 -10.453 1.00 . A A . 64 LYS HB3 1 1
10 11669 1 1 66 LYS HD2 H 11.168 21.130 -11.295 1.00 . A A . 64 LYS HD2 1 1
10 11670 1 1 66 LYS HD3 H 11.034 19.588 -12.157 1.00 . A A . 64 LYS HD3 1 1
10 11671 1 1 66 LYS HE2 H 11.462 20.817 -14.278 1.00 . A A . 64 LYS HE2 1 1
10 11672 1 1 66 LYS HE3 H 11.710 22.282 -13.337 1.00 . A A . 64 LYS HE3 1 1
10 11673 1 1 66 LYS HG2 H 9.146 20.396 -13.369 1.00 . A A . 64 LYS HG2 1 1
10 11674 1 1 66 LYS HG3 H 9.341 22.021 -12.751 1.00 . A A . 64 LYS HG3 1 1
10 11675 1 1 66 LYS HZ1 H 13.580 21.157 -12.211 1.00 . A A . 64 LYS HZ1 1 1
10 11676 1 1 66 LYS HZ2 H 13.815 21.308 -13.859 1.00 . A A . 64 LYS HZ2 1 1
10 11677 1 1 66 LYS HZ3 H 13.375 19.822 -13.224 1.00 . A A . 64 LYS HZ3 1 1
10 11678 1 1 66 LYS N N 7.817 18.566 -12.392 1.00 . A A . 64 LYS N 1 1
10 11679 1 1 66 LYS NZ N 13.224 20.847 -13.137 1.00 . A A . 64 LYS NZ 1 1
10 11680 1 1 66 LYS O O 7.709 18.985 -8.854 1.00 . A A . 64 LYS O 1 1
10 11681 1 1 67 TYR C C 4.363 16.994 -9.549 1.00 . A A . 65 TYR C 1 1
10 11682 1 1 67 TYR CA C 5.055 18.340 -9.411 1.00 . A A . 65 TYR CA 1 1
10 11683 1 1 67 TYR CB C 4.020 19.450 -9.558 1.00 . A A . 65 TYR CB 1 1
10 11684 1 1 67 TYR CD1 C 5.289 21.625 -9.521 1.00 . A A . 65 TYR CD1 1 1
10 11685 1 1 67 TYR CD2 C 3.929 21.055 -7.676 1.00 . A A . 65 TYR CD2 1 1
10 11686 1 1 67 TYR CE1 C 5.664 22.792 -8.906 1.00 . A A . 65 TYR CE1 1 1
10 11687 1 1 67 TYR CE2 C 4.290 22.225 -7.044 1.00 . A A . 65 TYR CE2 1 1
10 11688 1 1 67 TYR CG C 4.418 20.740 -8.910 1.00 . A A . 65 TYR CG 1 1
10 11689 1 1 67 TYR CZ C 5.163 23.090 -7.666 1.00 . A A . 65 TYR CZ 1 1
10 11690 1 1 67 TYR H H 5.891 18.435 -11.324 1.00 . A A . 65 TYR H 1 1
10 11691 1 1 67 TYR HA H 5.481 18.424 -8.423 1.00 . A A . 65 TYR HA 1 1
10 11692 1 1 67 TYR HB2 H 3.868 19.641 -10.610 1.00 . A A . 65 TYR HB2 1 1
10 11693 1 1 67 TYR HB3 H 3.093 19.111 -9.128 1.00 . A A . 65 TYR HB3 1 1
10 11694 1 1 67 TYR HD1 H 5.680 21.383 -10.499 1.00 . A A . 65 TYR HD1 1 1
10 11695 1 1 67 TYR HD2 H 3.241 20.348 -7.231 1.00 . A A . 65 TYR HD2 1 1
10 11696 1 1 67 TYR HE1 H 6.345 23.470 -9.399 1.00 . A A . 65 TYR HE1 1 1
10 11697 1 1 67 TYR HE2 H 3.896 22.455 -6.065 1.00 . A A . 65 TYR HE2 1 1
10 11698 1 1 67 TYR HH H 5.827 24.029 -6.147 1.00 . A A . 65 TYR HH 1 1
10 11699 1 1 67 TYR N N 6.116 18.539 -10.377 1.00 . A A . 65 TYR N 1 1
10 11700 1 1 67 TYR O O 4.294 16.221 -8.602 1.00 . A A . 65 TYR O 1 1
10 11701 1 1 67 TYR OH O 5.539 24.255 -7.041 1.00 . A A . 65 TYR OH 1 1
10 11702 1 1 68 PHE C C 3.907 14.364 -11.471 1.00 . A A . 66 PHE C 1 1
10 11703 1 1 68 PHE CA C 3.062 15.538 -10.988 1.00 . A A . 66 PHE CA 1 1
10 11704 1 1 68 PHE CB C 1.995 15.874 -12.054 1.00 . A A . 66 PHE CB 1 1
10 11705 1 1 68 PHE CD1 C -0.120 16.740 -11.001 1.00 . A A . 66 PHE CD1 1 1
10 11706 1 1 68 PHE CD2 C 1.343 18.307 -12.035 1.00 . A A . 66 PHE CD2 1 1
10 11707 1 1 68 PHE CE1 C -0.988 17.763 -10.671 1.00 . A A . 66 PHE CE1 1 1
10 11708 1 1 68 PHE CE2 C 0.481 19.335 -11.707 1.00 . A A . 66 PHE CE2 1 1
10 11709 1 1 68 PHE CG C 1.055 16.997 -11.686 1.00 . A A . 66 PHE CG 1 1
10 11710 1 1 68 PHE CZ C -0.687 19.062 -11.025 1.00 . A A . 66 PHE CZ 1 1
10 11711 1 1 68 PHE H H 4.099 17.288 -11.501 1.00 . A A . 66 PHE H 1 1
10 11712 1 1 68 PHE HA H 2.553 15.268 -10.076 1.00 . A A . 66 PHE HA 1 1
10 11713 1 1 68 PHE HB2 H 2.484 16.150 -12.976 1.00 . A A . 66 PHE HB2 1 1
10 11714 1 1 68 PHE HB3 H 1.400 14.991 -12.233 1.00 . A A . 66 PHE HB3 1 1
10 11715 1 1 68 PHE HD1 H -0.358 15.724 -10.721 1.00 . A A . 66 PHE HD1 1 1
10 11716 1 1 68 PHE HD2 H 2.257 18.521 -12.567 1.00 . A A . 66 PHE HD2 1 1
10 11717 1 1 68 PHE HE1 H -1.900 17.544 -10.135 1.00 . A A . 66 PHE HE1 1 1
10 11718 1 1 68 PHE HE2 H 0.723 20.349 -11.986 1.00 . A A . 66 PHE HE2 1 1
10 11719 1 1 68 PHE HZ H -1.363 19.865 -10.768 1.00 . A A . 66 PHE HZ 1 1
10 11720 1 1 68 PHE N N 3.884 16.712 -10.733 1.00 . A A . 66 PHE N 1 1
10 11721 1 1 68 PHE O O 3.424 13.517 -12.223 1.00 . A A . 66 PHE O 1 1
10 11722 1 1 69 PHE C C 6.463 12.429 -10.290 1.00 . A A . 67 PHE C 1 1
10 11723 1 1 69 PHE CA C 5.972 13.207 -11.466 1.00 . A A . 67 PHE CA 1 1
10 11724 1 1 69 PHE CB C 7.156 13.705 -12.271 1.00 . A A . 67 PHE CB 1 1
10 11725 1 1 69 PHE CD1 C 6.974 13.027 -14.671 1.00 . A A . 67 PHE CD1 1 1
10 11726 1 1 69 PHE CD2 C 8.311 11.689 -13.223 1.00 . A A . 67 PHE CD2 1 1
10 11727 1 1 69 PHE CE1 C 7.258 12.184 -15.723 1.00 . A A . 67 PHE CE1 1 1
10 11728 1 1 69 PHE CE2 C 8.601 10.842 -14.273 1.00 . A A . 67 PHE CE2 1 1
10 11729 1 1 69 PHE CG C 7.497 12.791 -13.411 1.00 . A A . 67 PHE CG 1 1
10 11730 1 1 69 PHE CZ C 8.072 11.091 -15.523 1.00 . A A . 67 PHE CZ 1 1
10 11731 1 1 69 PHE H H 5.457 14.887 -10.331 1.00 . A A . 67 PHE H 1 1
10 11732 1 1 69 PHE HA H 5.375 12.557 -12.089 1.00 . A A . 67 PHE HA 1 1
10 11733 1 1 69 PHE HB2 H 7.006 14.714 -12.618 1.00 . A A . 67 PHE HB2 1 1
10 11734 1 1 69 PHE HB3 H 8.010 13.714 -11.610 1.00 . A A . 67 PHE HB3 1 1
10 11735 1 1 69 PHE HD1 H 6.338 13.886 -14.828 1.00 . A A . 67 PHE HD1 1 1
10 11736 1 1 69 PHE HD2 H 8.723 11.494 -12.243 1.00 . A A . 67 PHE HD2 1 1
10 11737 1 1 69 PHE HE1 H 6.843 12.380 -16.701 1.00 . A A . 67 PHE HE1 1 1
10 11738 1 1 69 PHE HE2 H 9.240 9.986 -14.117 1.00 . A A . 67 PHE HE2 1 1
10 11739 1 1 69 PHE HZ H 8.294 10.430 -16.347 1.00 . A A . 67 PHE HZ 1 1
10 11740 1 1 69 PHE N N 5.131 14.272 -11.019 1.00 . A A . 67 PHE N 1 1
10 11741 1 1 69 PHE O O 7.316 12.884 -9.554 1.00 . A A . 67 PHE O 1 1
10 11742 1 1 70 ASN C C 7.651 9.865 -9.368 1.00 . A A . 68 ASN C 1 1
10 11743 1 1 70 ASN CA C 6.241 10.389 -9.067 1.00 . A A . 68 ASN CA 1 1
10 11744 1 1 70 ASN CB C 5.272 9.209 -9.121 1.00 . A A . 68 ASN CB 1 1
10 11745 1 1 70 ASN CG C 4.867 8.697 -7.779 1.00 . A A . 68 ASN CG 1 1
10 11746 1 1 70 ASN H H 5.039 11.102 -10.571 1.00 . A A . 68 ASN H 1 1
10 11747 1 1 70 ASN HA H 6.205 10.833 -8.087 1.00 . A A . 68 ASN HA 1 1
10 11748 1 1 70 ASN HB2 H 4.376 9.512 -9.642 1.00 . A A . 68 ASN HB2 1 1
10 11749 1 1 70 ASN HB3 H 5.739 8.407 -9.672 1.00 . A A . 68 ASN HB3 1 1
10 11750 1 1 70 ASN HD21 H 4.294 9.272 -6.006 1.00 . A A . 68 ASN HD21 1 1
10 11751 1 1 70 ASN HD22 H 4.621 10.547 -7.091 1.00 . A A . 68 ASN HD22 1 1
10 11752 1 1 70 ASN N N 5.850 11.320 -10.075 1.00 . A A . 68 ASN N 1 1
10 11753 1 1 70 ASN ND2 N 4.576 9.585 -6.890 1.00 . A A . 68 ASN ND2 1 1
10 11754 1 1 70 ASN O O 7.832 9.088 -10.305 1.00 . A A . 68 ASN O 1 1
10 11755 1 1 70 ASN OD1 O 4.729 7.499 -7.576 1.00 . A A . 68 ASN OD1 1 1
10 11756 1 1 71 ALA C C 10.283 8.603 -7.904 1.00 . A A . 69 ALA C 1 1
10 11757 1 1 71 ALA CA C 10.007 9.772 -8.827 1.00 . A A . 69 ALA CA 1 1
10 11758 1 1 71 ALA CB C 11.074 10.845 -8.695 1.00 . A A . 69 ALA CB 1 1
10 11759 1 1 71 ALA H H 8.481 10.935 -7.878 1.00 . A A . 69 ALA H 1 1
10 11760 1 1 71 ALA HA H 9.987 9.415 -9.843 1.00 . A A . 69 ALA HA 1 1
10 11761 1 1 71 ALA HB1 H 11.174 11.148 -7.665 1.00 . A A . 69 ALA HB1 1 1
10 11762 1 1 71 ALA HB2 H 10.801 11.699 -9.297 1.00 . A A . 69 ALA HB2 1 1
10 11763 1 1 71 ALA HB3 H 12.018 10.454 -9.045 1.00 . A A . 69 ALA HB3 1 1
10 11764 1 1 71 ALA N N 8.653 10.283 -8.597 1.00 . A A . 69 ALA N 1 1
10 11765 1 1 71 ALA O O 11.424 8.233 -7.628 1.00 . A A . 69 ALA O 1 1
10 11766 1 1 72 LYS C C 7.940 6.082 -7.023 1.00 . A A . 70 LYS C 1 1
10 11767 1 1 72 LYS CA C 9.209 6.817 -6.716 1.00 . A A . 70 LYS CA 1 1
10 11768 1 1 72 LYS CB C 9.395 7.075 -5.197 1.00 . A A . 70 LYS CB 1 1
10 11769 1 1 72 LYS CD C 10.236 4.718 -4.823 1.00 . A A . 70 LYS CD 1 1
10 11770 1 1 72 LYS CE C 10.148 3.470 -3.971 1.00 . A A . 70 LYS CE 1 1
10 11771 1 1 72 LYS CG C 9.317 5.818 -4.317 1.00 . A A . 70 LYS CG 1 1
10 11772 1 1 72 LYS H H 8.366 8.413 -7.756 1.00 . A A . 70 LYS H 1 1
10 11773 1 1 72 LYS HA H 10.030 6.219 -7.083 1.00 . A A . 70 LYS HA 1 1
10 11774 1 1 72 LYS HB2 H 10.362 7.531 -5.044 1.00 . A A . 70 LYS HB2 1 1
10 11775 1 1 72 LYS HB3 H 8.630 7.765 -4.872 1.00 . A A . 70 LYS HB3 1 1
10 11776 1 1 72 LYS HD2 H 9.935 4.460 -5.828 1.00 . A A . 70 LYS HD2 1 1
10 11777 1 1 72 LYS HD3 H 11.253 5.080 -4.827 1.00 . A A . 70 LYS HD3 1 1
10 11778 1 1 72 LYS HE2 H 10.534 3.690 -2.987 1.00 . A A . 70 LYS HE2 1 1
10 11779 1 1 72 LYS HE3 H 9.113 3.170 -3.894 1.00 . A A . 70 LYS HE3 1 1
10 11780 1 1 72 LYS HG2 H 9.607 6.074 -3.308 1.00 . A A . 70 LYS HG2 1 1
10 11781 1 1 72 LYS HG3 H 8.300 5.457 -4.318 1.00 . A A . 70 LYS HG3 1 1
10 11782 1 1 72 LYS HZ1 H 11.934 2.605 -4.678 1.00 . A A . 70 LYS HZ1 1 1
10 11783 1 1 72 LYS HZ2 H 10.546 2.076 -5.480 1.00 . A A . 70 LYS HZ2 1 1
10 11784 1 1 72 LYS HZ3 H 10.873 1.526 -3.937 1.00 . A A . 70 LYS HZ3 1 1
10 11785 1 1 72 LYS N N 9.216 8.005 -7.492 1.00 . A A . 70 LYS N 1 1
10 11786 1 1 72 LYS NZ N 10.931 2.361 -4.551 1.00 . A A . 70 LYS NZ 1 1
10 11787 1 1 72 LYS O O 6.945 6.191 -6.324 1.00 . A A . 70 LYS O 1 1
10 11788 1 1 73 VAL C C 7.271 3.214 -8.723 1.00 . A A . 71 VAL C 1 1
10 11789 1 1 73 VAL CA C 6.852 4.667 -8.585 1.00 . A A . 71 VAL CA 1 1
10 11790 1 1 73 VAL CB C 6.198 5.285 -9.879 1.00 . A A . 71 VAL CB 1 1
10 11791 1 1 73 VAL CG1 C 7.196 5.475 -11.007 1.00 . A A . 71 VAL CG1 1 1
10 11792 1 1 73 VAL CG2 C 4.991 4.481 -10.341 1.00 . A A . 71 VAL CG2 1 1
10 11793 1 1 73 VAL H H 8.791 5.398 -8.654 1.00 . A A . 71 VAL H 1 1
10 11794 1 1 73 VAL HA H 6.138 4.708 -7.778 1.00 . A A . 71 VAL HA 1 1
10 11795 1 1 73 VAL HB H 5.852 6.271 -9.602 1.00 . A A . 71 VAL HB 1 1
10 11796 1 1 73 VAL HG11 H 7.989 6.121 -10.660 1.00 . A A . 71 VAL HG11 1 1
10 11797 1 1 73 VAL HG12 H 6.702 5.917 -11.859 1.00 . A A . 71 VAL HG12 1 1
10 11798 1 1 73 VAL HG13 H 7.605 4.512 -11.275 1.00 . A A . 71 VAL HG13 1 1
10 11799 1 1 73 VAL HG21 H 4.242 4.478 -9.564 1.00 . A A . 71 VAL HG21 1 1
10 11800 1 1 73 VAL HG22 H 5.293 3.466 -10.552 1.00 . A A . 71 VAL HG22 1 1
10 11801 1 1 73 VAL HG23 H 4.581 4.926 -11.235 1.00 . A A . 71 VAL HG23 1 1
10 11802 1 1 73 VAL N N 7.965 5.416 -8.127 1.00 . A A . 71 VAL N 1 1
10 11803 1 1 73 VAL O O 7.695 2.742 -9.795 1.00 . A A . 71 VAL O 1 1
10 11804 1 1 74 HIS C C 9.194 1.065 -7.730 1.00 . A A . 72 HIS C 1 1
10 11805 1 1 74 HIS CA C 7.687 1.182 -7.399 1.00 . A A . 72 HIS CA 1 1
10 11806 1 1 74 HIS CB C 6.791 0.230 -8.248 1.00 . A A . 72 HIS CB 1 1
10 11807 1 1 74 HIS CD2 C 7.726 -2.143 -8.723 1.00 . A A . 72 HIS CD2 1 1
10 11808 1 1 74 HIS CE1 C 6.684 -3.228 -7.156 1.00 . A A . 72 HIS CE1 1 1
10 11809 1 1 74 HIS CG C 6.996 -1.246 -8.039 1.00 . A A . 72 HIS CG 1 1
10 11810 1 1 74 HIS H H 6.938 3.053 -6.790 1.00 . A A . 72 HIS H 1 1
10 11811 1 1 74 HIS HA H 7.559 0.966 -6.350 1.00 . A A . 72 HIS HA 1 1
10 11812 1 1 74 HIS HB2 H 5.755 0.440 -8.029 1.00 . A A . 72 HIS HB2 1 1
10 11813 1 1 74 HIS HB3 H 6.965 0.446 -9.292 1.00 . A A . 72 HIS HB3 1 1
10 11814 1 1 74 HIS HD1 H 5.736 -1.602 -6.390 1.00 . A A . 72 HIS HD1 1 1
10 11815 1 1 74 HIS HD2 H 8.357 -1.927 -9.572 1.00 . A A . 72 HIS HD2 1 1
10 11816 1 1 74 HIS HE1 H 6.328 -4.019 -6.513 1.00 . A A . 72 HIS HE1 1 1
10 11817 1 1 74 HIS N N 7.261 2.563 -7.576 1.00 . A A . 72 HIS N 1 1
10 11818 1 1 74 HIS ND1 N 6.356 -1.960 -7.063 1.00 . A A . 72 HIS ND1 1 1
10 11819 1 1 74 HIS NE2 N 7.514 -3.368 -8.159 1.00 . A A . 72 HIS NE2 1 1
10 11820 1 1 74 HIS O O 10.015 1.732 -7.037 1.00 . A A . 72 HIS O 1 1
11 11821 1 1 1 GLY C C 9.381 18.969 0.906 1.00 . A A . -1 GLY C 1 1
11 11822 1 1 1 GLY CA C 9.695 19.883 2.047 1.00 . A A . -1 GLY CA 1 1
11 11823 1 1 1 GLY HA2 H 9.448 20.896 1.767 1.00 . A A . -1 GLY HA2 1 1
11 11824 1 1 1 GLY HA3 H 10.746 19.822 2.286 1.00 . A A . -1 GLY HA3 1 1
11 11825 1 1 1 GLY N N 8.932 19.497 3.221 1.00 . A A . -1 GLY N 1 1
11 11826 1 1 1 GLY O O 8.217 18.587 0.720 1.00 . A A . -1 GLY O 1 1
11 11827 1 1 2 SER C C 10.783 16.331 -0.585 1.00 . A A . 0 SER C 1 1
11 11828 1 1 2 SER CA C 10.220 17.709 -0.937 1.00 . A A . 0 SER CA 1 1
11 11829 1 1 2 SER CB C 10.855 18.305 -2.201 1.00 . A A . 0 SER CB 1 1
11 11830 1 1 2 SER H H 11.290 18.938 0.331 1.00 . A A . 0 SER H 1 1
11 11831 1 1 2 SER HA H 9.158 17.603 -1.101 1.00 . A A . 0 SER HA 1 1
11 11832 1 1 2 SER HB2 H 10.976 17.523 -2.937 1.00 . A A . 0 SER HB2 1 1
11 11833 1 1 2 SER HB3 H 10.210 19.075 -2.598 1.00 . A A . 0 SER HB3 1 1
11 11834 1 1 2 SER HG H 12.634 18.879 -2.751 1.00 . A A . 0 SER HG 1 1
11 11835 1 1 2 SER N N 10.383 18.605 0.154 1.00 . A A . 0 SER N 1 1
11 11836 1 1 2 SER O O 11.992 16.066 -0.729 1.00 . A A . 0 SER O 1 1
11 11837 1 1 2 SER OG O 12.142 18.876 -1.918 1.00 . A A . 0 SER OG 1 1
11 11838 1 1 3 MET C C 10.138 13.200 -0.835 1.00 . A A . 1 MET C 1 1
11 11839 1 1 3 MET CA C 10.313 14.150 0.332 1.00 . A A . 1 MET CA 1 1
11 11840 1 1 3 MET CB C 9.544 13.663 1.572 1.00 . A A . 1 MET CB 1 1
11 11841 1 1 3 MET CE C 11.328 9.952 2.197 1.00 . A A . 1 MET CE 1 1
11 11842 1 1 3 MET CG C 9.750 12.183 1.886 1.00 . A A . 1 MET CG 1 1
11 11843 1 1 3 MET H H 9.006 15.783 0.123 1.00 . A A . 1 MET H 1 1
11 11844 1 1 3 MET HA H 11.367 14.173 0.568 1.00 . A A . 1 MET HA 1 1
11 11845 1 1 3 MET HB2 H 9.862 14.238 2.429 1.00 . A A . 1 MET HB2 1 1
11 11846 1 1 3 MET HB3 H 8.490 13.831 1.411 1.00 . A A . 1 MET HB3 1 1
11 11847 1 1 3 MET HE1 H 10.720 9.684 3.048 1.00 . A A . 1 MET HE1 1 1
11 11848 1 1 3 MET HE2 H 12.306 9.506 2.295 1.00 . A A . 1 MET HE2 1 1
11 11849 1 1 3 MET HE3 H 10.857 9.591 1.295 1.00 . A A . 1 MET HE3 1 1
11 11850 1 1 3 MET HG2 H 9.217 11.946 2.795 1.00 . A A . 1 MET HG2 1 1
11 11851 1 1 3 MET HG3 H 9.341 11.602 1.073 1.00 . A A . 1 MET HG3 1 1
11 11852 1 1 3 MET N N 9.935 15.494 -0.038 1.00 . A A . 1 MET N 1 1
11 11853 1 1 3 MET O O 9.024 12.722 -1.111 1.00 . A A . 1 MET O 1 1
11 11854 1 1 3 MET SD S 11.482 11.733 2.108 1.00 . A A . 1 MET SD 1 1
11 11855 1 1 4 SER C C 10.308 12.486 -3.808 1.00 . A A . 2 SER C 1 1
11 11856 1 1 4 SER CA C 11.298 12.100 -2.690 1.00 . A A . 2 SER CA 1 1
11 11857 1 1 4 SER CB C 11.116 10.645 -2.240 1.00 . A A . 2 SER CB 1 1
11 11858 1 1 4 SER H H 12.054 13.463 -1.291 1.00 . A A . 2 SER H 1 1
11 11859 1 1 4 SER HA H 12.292 12.199 -3.100 1.00 . A A . 2 SER HA 1 1
11 11860 1 1 4 SER HB2 H 10.176 10.550 -1.718 1.00 . A A . 2 SER HB2 1 1
11 11861 1 1 4 SER HB3 H 11.122 9.992 -3.099 1.00 . A A . 2 SER HB3 1 1
11 11862 1 1 4 SER HG H 12.574 11.064 -1.017 1.00 . A A . 2 SER HG 1 1
11 11863 1 1 4 SER N N 11.236 12.988 -1.548 1.00 . A A . 2 SER N 1 1
11 11864 1 1 4 SER O O 9.631 13.532 -3.764 1.00 . A A . 2 SER O 1 1
11 11865 1 1 4 SER OG O 12.165 10.260 -1.362 1.00 . A A . 2 SER OG 1 1
11 11866 1 1 5 TYR C C 8.117 11.099 -5.779 1.00 . A A . 3 TYR C 1 1
11 11867 1 1 5 TYR CA C 9.385 11.895 -5.919 1.00 . A A . 3 TYR CA 1 1
11 11868 1 1 5 TYR CB C 10.083 11.559 -7.193 1.00 . A A . 3 TYR CB 1 1
11 11869 1 1 5 TYR CD1 C 11.100 13.810 -7.643 1.00 . A A . 3 TYR CD1 1 1
11 11870 1 1 5 TYR CD2 C 9.859 12.756 -9.364 1.00 . A A . 3 TYR CD2 1 1
11 11871 1 1 5 TYR CE1 C 11.350 14.878 -8.471 1.00 . A A . 3 TYR CE1 1 1
11 11872 1 1 5 TYR CE2 C 10.094 13.810 -10.200 1.00 . A A . 3 TYR CE2 1 1
11 11873 1 1 5 TYR CG C 10.350 12.734 -8.080 1.00 . A A . 3 TYR CG 1 1
11 11874 1 1 5 TYR CZ C 10.842 14.875 -9.750 1.00 . A A . 3 TYR CZ 1 1
11 11875 1 1 5 TYR H H 10.826 10.874 -4.819 1.00 . A A . 3 TYR H 1 1
11 11876 1 1 5 TYR HA H 9.136 12.946 -5.931 1.00 . A A . 3 TYR HA 1 1
11 11877 1 1 5 TYR HB2 H 11.021 11.083 -6.956 1.00 . A A . 3 TYR HB2 1 1
11 11878 1 1 5 TYR HB3 H 9.449 10.867 -7.723 1.00 . A A . 3 TYR HB3 1 1
11 11879 1 1 5 TYR HD1 H 11.489 13.803 -6.636 1.00 . A A . 3 TYR HD1 1 1
11 11880 1 1 5 TYR HD2 H 9.274 11.914 -9.709 1.00 . A A . 3 TYR HD2 1 1
11 11881 1 1 5 TYR HE1 H 11.937 15.711 -8.117 1.00 . A A . 3 TYR HE1 1 1
11 11882 1 1 5 TYR HE2 H 9.675 13.786 -11.197 1.00 . A A . 3 TYR HE2 1 1
11 11883 1 1 5 TYR HH H 10.237 16.166 -10.977 1.00 . A A . 3 TYR HH 1 1
11 11884 1 1 5 TYR N N 10.252 11.670 -4.811 1.00 . A A . 3 TYR N 1 1
11 11885 1 1 5 TYR O O 7.875 10.127 -6.506 1.00 . A A . 3 TYR O 1 1
11 11886 1 1 5 TYR OH O 11.093 15.937 -10.584 1.00 . A A . 3 TYR OH 1 1
11 11887 1 1 6 ASP C C 5.035 11.823 -5.071 1.00 . A A . 4 ASP C 1 1
11 11888 1 1 6 ASP CA C 6.082 10.875 -4.507 1.00 . A A . 4 ASP CA 1 1
11 11889 1 1 6 ASP CB C 5.930 10.683 -2.974 1.00 . A A . 4 ASP CB 1 1
11 11890 1 1 6 ASP CG C 4.570 10.214 -2.506 1.00 . A A . 4 ASP CG 1 1
11 11891 1 1 6 ASP H H 7.768 12.147 -4.206 1.00 . A A . 4 ASP H 1 1
11 11892 1 1 6 ASP HA H 6.005 9.923 -5.007 1.00 . A A . 4 ASP HA 1 1
11 11893 1 1 6 ASP HB2 H 6.649 9.950 -2.645 1.00 . A A . 4 ASP HB2 1 1
11 11894 1 1 6 ASP HB3 H 6.158 11.621 -2.487 1.00 . A A . 4 ASP HB3 1 1
11 11895 1 1 6 ASP N N 7.383 11.454 -4.778 1.00 . A A . 4 ASP N 1 1
11 11896 1 1 6 ASP O O 4.655 11.707 -6.229 1.00 . A A . 4 ASP O 1 1
11 11897 1 1 6 ASP OD1 O 4.292 9.008 -2.528 1.00 . A A . 4 ASP OD1 1 1
11 11898 1 1 6 ASP OD2 O 3.784 11.069 -2.039 1.00 . A A . 4 ASP OD2 1 1
11 11899 1 1 7 TYR C C 4.099 15.049 -3.665 1.00 . A A . 5 TYR C 1 1
11 11900 1 1 7 TYR CA C 3.831 13.942 -4.663 1.00 . A A . 5 TYR CA 1 1
11 11901 1 1 7 TYR CB C 2.303 13.637 -4.662 1.00 . A A . 5 TYR CB 1 1
11 11902 1 1 7 TYR CD1 C 1.448 11.355 -5.345 1.00 . A A . 5 TYR CD1 1 1
11 11903 1 1 7 TYR CD2 C 1.799 12.987 -7.048 1.00 . A A . 5 TYR CD2 1 1
11 11904 1 1 7 TYR CE1 C 1.034 10.446 -6.298 1.00 . A A . 5 TYR CE1 1 1
11 11905 1 1 7 TYR CE2 C 1.386 12.082 -8.009 1.00 . A A . 5 TYR CE2 1 1
11 11906 1 1 7 TYR CG C 1.836 12.641 -5.703 1.00 . A A . 5 TYR CG 1 1
11 11907 1 1 7 TYR CZ C 1.005 10.812 -7.627 1.00 . A A . 5 TYR CZ 1 1
11 11908 1 1 7 TYR H H 4.845 12.637 -3.318 1.00 . A A . 5 TYR H 1 1
11 11909 1 1 7 TYR HA H 4.147 14.264 -5.645 1.00 . A A . 5 TYR HA 1 1
11 11910 1 1 7 TYR HB2 H 2.020 13.253 -3.694 1.00 . A A . 5 TYR HB2 1 1
11 11911 1 1 7 TYR HB3 H 1.779 14.568 -4.831 1.00 . A A . 5 TYR HB3 1 1
11 11912 1 1 7 TYR HD1 H 1.472 11.070 -4.303 1.00 . A A . 5 TYR HD1 1 1
11 11913 1 1 7 TYR HD2 H 2.104 13.985 -7.331 1.00 . A A . 5 TYR HD2 1 1
11 11914 1 1 7 TYR HE1 H 0.736 9.451 -6.004 1.00 . A A . 5 TYR HE1 1 1
11 11915 1 1 7 TYR HE2 H 1.364 12.369 -9.049 1.00 . A A . 5 TYR HE2 1 1
11 11916 1 1 7 TYR HH H -0.240 9.525 -8.232 1.00 . A A . 5 TYR HH 1 1
11 11917 1 1 7 TYR N N 4.649 12.785 -4.266 1.00 . A A . 5 TYR N 1 1
11 11918 1 1 7 TYR O O 3.393 16.032 -3.611 1.00 . A A . 5 TYR O 1 1
11 11919 1 1 7 TYR OH O 0.586 9.897 -8.582 1.00 . A A . 5 TYR OH 1 1
11 11920 1 1 8 SER C C 5.644 17.240 -2.162 1.00 . A A . 6 SER C 1 1
11 11921 1 1 8 SER CA C 5.512 15.743 -1.791 1.00 . A A . 6 SER CA 1 1
11 11922 1 1 8 SER CB C 6.782 15.193 -1.119 1.00 . A A . 6 SER CB 1 1
11 11923 1 1 8 SER H H 5.827 14.205 -3.182 1.00 . A A . 6 SER H 1 1
11 11924 1 1 8 SER HA H 4.694 15.659 -1.091 1.00 . A A . 6 SER HA 1 1
11 11925 1 1 8 SER HB2 H 6.632 14.154 -0.869 1.00 . A A . 6 SER HB2 1 1
11 11926 1 1 8 SER HB3 H 7.603 15.271 -1.815 1.00 . A A . 6 SER HB3 1 1
11 11927 1 1 8 SER HG H 6.388 15.785 0.682 1.00 . A A . 6 SER HG 1 1
11 11928 1 1 8 SER N N 5.187 14.901 -2.933 1.00 . A A . 6 SER N 1 1
11 11929 1 1 8 SER O O 5.085 18.101 -1.474 1.00 . A A . 6 SER O 1 1
11 11930 1 1 8 SER OG O 7.121 15.886 0.058 1.00 . A A . 6 SER OG 1 1
11 11931 1 1 9 SER C C 5.143 19.547 -4.045 1.00 . A A . 7 SER C 1 1
11 11932 1 1 9 SER CA C 6.510 18.920 -3.701 1.00 . A A . 7 SER CA 1 1
11 11933 1 1 9 SER CB C 7.467 18.963 -4.909 1.00 . A A . 7 SER CB 1 1
11 11934 1 1 9 SER H H 6.700 16.819 -3.820 1.00 . A A . 7 SER H 1 1
11 11935 1 1 9 SER HA H 6.946 19.463 -2.876 1.00 . A A . 7 SER HA 1 1
11 11936 1 1 9 SER HB2 H 8.380 18.441 -4.664 1.00 . A A . 7 SER HB2 1 1
11 11937 1 1 9 SER HB3 H 6.995 18.474 -5.749 1.00 . A A . 7 SER HB3 1 1
11 11938 1 1 9 SER HG H 8.386 20.238 -6.041 1.00 . A A . 7 SER HG 1 1
11 11939 1 1 9 SER N N 6.320 17.536 -3.272 1.00 . A A . 7 SER N 1 1
11 11940 1 1 9 SER O O 4.886 20.730 -3.772 1.00 . A A . 7 SER O 1 1
11 11941 1 1 9 SER OG O 7.794 20.289 -5.277 1.00 . A A . 7 SER OG 1 1
11 11942 1 1 10 LEU C C 2.091 19.313 -3.734 1.00 . A A . 8 LEU C 1 1
11 11943 1 1 10 LEU CA C 2.923 19.107 -4.951 1.00 . A A . 8 LEU CA 1 1
11 11944 1 1 10 LEU CB C 2.299 18.038 -5.838 1.00 . A A . 8 LEU CB 1 1
11 11945 1 1 10 LEU CD1 C 0.638 19.635 -6.880 1.00 . A A . 8 LEU CD1 1 1
11 11946 1 1 10 LEU CD2 C 0.474 17.194 -7.278 1.00 . A A . 8 LEU CD2 1 1
11 11947 1 1 10 LEU CG C 0.846 18.254 -6.281 1.00 . A A . 8 LEU CG 1 1
11 11948 1 1 10 LEU H H 4.518 17.779 -4.723 1.00 . A A . 8 LEU H 1 1
11 11949 1 1 10 LEU HA H 2.953 20.036 -5.498 1.00 . A A . 8 LEU HA 1 1
11 11950 1 1 10 LEU HB2 H 2.926 17.883 -6.699 1.00 . A A . 8 LEU HB2 1 1
11 11951 1 1 10 LEU HB3 H 2.325 17.119 -5.271 1.00 . A A . 8 LEU HB3 1 1
11 11952 1 1 10 LEU HD11 H 1.308 19.787 -7.713 1.00 . A A . 8 LEU HD11 1 1
11 11953 1 1 10 LEU HD12 H 0.831 20.361 -6.103 1.00 . A A . 8 LEU HD12 1 1
11 11954 1 1 10 LEU HD13 H -0.388 19.727 -7.203 1.00 . A A . 8 LEU HD13 1 1
11 11955 1 1 10 LEU HD21 H 0.512 16.228 -6.796 1.00 . A A . 8 LEU HD21 1 1
11 11956 1 1 10 LEU HD22 H 1.204 17.238 -8.074 1.00 . A A . 8 LEU HD22 1 1
11 11957 1 1 10 LEU HD23 H -0.517 17.382 -7.661 1.00 . A A . 8 LEU HD23 1 1
11 11958 1 1 10 LEU HG H 0.192 18.153 -5.429 1.00 . A A . 8 LEU HG 1 1
11 11959 1 1 10 LEU N N 4.260 18.713 -4.581 1.00 . A A . 8 LEU N 1 1
11 11960 1 1 10 LEU O O 1.411 20.304 -3.618 1.00 . A A . 8 LEU O 1 1
11 11961 1 1 11 LEU C C 1.739 19.694 -0.823 1.00 . A A . 9 LEU C 1 1
11 11962 1 1 11 LEU CA C 1.429 18.424 -1.627 1.00 . A A . 9 LEU CA 1 1
11 11963 1 1 11 LEU CB C 1.715 17.164 -0.835 1.00 . A A . 9 LEU CB 1 1
11 11964 1 1 11 LEU CD1 C 1.553 14.674 -0.540 1.00 . A A . 9 LEU CD1 1 1
11 11965 1 1 11 LEU CD2 C -0.309 15.905 -1.662 1.00 . A A . 9 LEU CD2 1 1
11 11966 1 1 11 LEU CG C 1.195 15.848 -1.432 1.00 . A A . 9 LEU CG 1 1
11 11967 1 1 11 LEU H H 2.726 17.591 -2.969 1.00 . A A . 9 LEU H 1 1
11 11968 1 1 11 LEU HA H 0.392 18.418 -1.925 1.00 . A A . 9 LEU HA 1 1
11 11969 1 1 11 LEU HB2 H 2.790 17.085 -0.755 1.00 . A A . 9 LEU HB2 1 1
11 11970 1 1 11 LEU HB3 H 1.328 17.281 0.154 1.00 . A A . 9 LEU HB3 1 1
11 11971 1 1 11 LEU HD11 H 2.626 14.608 -0.445 1.00 . A A . 9 LEU HD11 1 1
11 11972 1 1 11 LEU HD12 H 1.175 13.763 -0.981 1.00 . A A . 9 LEU HD12 1 1
11 11973 1 1 11 LEU HD13 H 1.112 14.813 0.436 1.00 . A A . 9 LEU HD13 1 1
11 11974 1 1 11 LEU HD21 H -0.651 14.953 -2.039 1.00 . A A . 9 LEU HD21 1 1
11 11975 1 1 11 LEU HD22 H -0.536 16.664 -2.395 1.00 . A A . 9 LEU HD22 1 1
11 11976 1 1 11 LEU HD23 H -0.818 16.129 -0.736 1.00 . A A . 9 LEU HD23 1 1
11 11977 1 1 11 LEU HG H 1.677 15.689 -2.386 1.00 . A A . 9 LEU HG 1 1
11 11978 1 1 11 LEU N N 2.164 18.383 -2.833 1.00 . A A . 9 LEU N 1 1
11 11979 1 1 11 LEU O O 0.830 20.335 -0.295 1.00 . A A . 9 LEU O 1 1
11 11980 1 1 12 GLY C C 2.842 22.515 -0.829 1.00 . A A . 10 GLY C 1 1
11 11981 1 1 12 GLY CA C 3.403 21.295 -0.115 1.00 . A A . 10 GLY CA 1 1
11 11982 1 1 12 GLY H H 3.694 19.487 -1.185 1.00 . A A . 10 GLY H 1 1
11 11983 1 1 12 GLY HA2 H 3.035 21.282 0.900 1.00 . A A . 10 GLY HA2 1 1
11 11984 1 1 12 GLY HA3 H 4.481 21.364 -0.106 1.00 . A A . 10 GLY HA3 1 1
11 11985 1 1 12 GLY N N 3.013 20.066 -0.777 1.00 . A A . 10 GLY N 1 1
11 11986 1 1 12 GLY O O 2.374 23.467 -0.195 1.00 . A A . 10 GLY O 1 1
11 11987 1 1 13 LYS C C 0.851 23.663 -2.788 1.00 . A A . 11 LYS C 1 1
11 11988 1 1 13 LYS CA C 2.358 23.495 -3.000 1.00 . A A . 11 LYS CA 1 1
11 11989 1 1 13 LYS CB C 2.637 23.071 -4.422 1.00 . A A . 11 LYS CB 1 1
11 11990 1 1 13 LYS CD C 3.506 25.193 -5.294 1.00 . A A . 11 LYS CD 1 1
11 11991 1 1 13 LYS CE C 3.440 26.193 -6.412 1.00 . A A . 11 LYS CE 1 1
11 11992 1 1 13 LYS CG C 2.451 24.126 -5.442 1.00 . A A . 11 LYS CG 1 1
11 11993 1 1 13 LYS H H 3.186 21.668 -2.630 1.00 . A A . 11 LYS H 1 1
11 11994 1 1 13 LYS HA H 2.872 24.421 -2.797 1.00 . A A . 11 LYS HA 1 1
11 11995 1 1 13 LYS HB2 H 3.659 22.728 -4.483 1.00 . A A . 11 LYS HB2 1 1
11 11996 1 1 13 LYS HB3 H 1.982 22.246 -4.662 1.00 . A A . 11 LYS HB3 1 1
11 11997 1 1 13 LYS HD2 H 3.363 25.709 -4.357 1.00 . A A . 11 LYS HD2 1 1
11 11998 1 1 13 LYS HD3 H 4.475 24.716 -5.303 1.00 . A A . 11 LYS HD3 1 1
11 11999 1 1 13 LYS HE2 H 3.494 25.668 -7.353 1.00 . A A . 11 LYS HE2 1 1
11 12000 1 1 13 LYS HE3 H 2.501 26.722 -6.347 1.00 . A A . 11 LYS HE3 1 1
11 12001 1 1 13 LYS HG2 H 2.524 23.652 -6.408 1.00 . A A . 11 LYS HG2 1 1
11 12002 1 1 13 LYS HG3 H 1.472 24.544 -5.275 1.00 . A A . 11 LYS HG3 1 1
11 12003 1 1 13 LYS HZ1 H 4.480 27.762 -5.495 1.00 . A A . 11 LYS HZ1 1 1
11 12004 1 1 13 LYS HZ2 H 4.529 27.776 -7.179 1.00 . A A . 11 LYS HZ2 1 1
11 12005 1 1 13 LYS HZ3 H 5.454 26.657 -6.324 1.00 . A A . 11 LYS HZ3 1 1
11 12006 1 1 13 LYS N N 2.845 22.453 -2.152 1.00 . A A . 11 LYS N 1 1
11 12007 1 1 13 LYS NZ N 4.544 27.161 -6.341 1.00 . A A . 11 LYS NZ 1 1
11 12008 1 1 13 LYS O O 0.335 24.782 -2.749 1.00 . A A . 11 LYS O 1 1
11 12009 1 1 14 ILE C C -1.547 23.198 -1.058 1.00 . A A . 12 ILE C 1 1
11 12010 1 1 14 ILE CA C -1.248 22.500 -2.380 1.00 . A A . 12 ILE CA 1 1
11 12011 1 1 14 ILE CB C -1.788 21.039 -2.350 1.00 . A A . 12 ILE CB 1 1
11 12012 1 1 14 ILE CD1 C -2.110 18.941 -3.790 1.00 . A A . 12 ILE CD1 1 1
11 12013 1 1 14 ILE CG1 C -1.650 20.387 -3.733 1.00 . A A . 12 ILE CG1 1 1
11 12014 1 1 14 ILE CG2 C -3.234 21.005 -1.886 1.00 . A A . 12 ILE CG2 1 1
11 12015 1 1 14 ILE H H 0.648 21.684 -2.764 1.00 . A A . 12 ILE H 1 1
11 12016 1 1 14 ILE HA H -1.746 23.037 -3.173 1.00 . A A . 12 ILE HA 1 1
11 12017 1 1 14 ILE HB H -1.195 20.479 -1.642 1.00 . A A . 12 ILE HB 1 1
11 12018 1 1 14 ILE HD11 H -3.153 18.884 -3.516 1.00 . A A . 12 ILE HD11 1 1
11 12019 1 1 14 ILE HD12 H -1.526 18.354 -3.098 1.00 . A A . 12 ILE HD12 1 1
11 12020 1 1 14 ILE HD13 H -1.979 18.560 -4.792 1.00 . A A . 12 ILE HD13 1 1
11 12021 1 1 14 ILE HG12 H -2.232 20.946 -4.449 1.00 . A A . 12 ILE HG12 1 1
11 12022 1 1 14 ILE HG13 H -0.611 20.418 -4.028 1.00 . A A . 12 ILE HG13 1 1
11 12023 1 1 14 ILE HG21 H -3.604 19.990 -1.915 1.00 . A A . 12 ILE HG21 1 1
11 12024 1 1 14 ILE HG22 H -3.824 21.635 -2.534 1.00 . A A . 12 ILE HG22 1 1
11 12025 1 1 14 ILE HG23 H -3.295 21.383 -0.876 1.00 . A A . 12 ILE HG23 1 1
11 12026 1 1 14 ILE N N 0.168 22.536 -2.652 1.00 . A A . 12 ILE N 1 1
11 12027 1 1 14 ILE O O -2.479 23.991 -0.971 1.00 . A A . 12 ILE O 1 1
11 12028 1 1 15 THR C C -0.773 25.083 1.128 1.00 . A A . 13 THR C 1 1
11 12029 1 1 15 THR CA C -0.908 23.558 1.245 1.00 . A A . 13 THR CA 1 1
11 12030 1 1 15 THR CB C 0.148 23.035 2.227 1.00 . A A . 13 THR CB 1 1
11 12031 1 1 15 THR CG2 C -0.127 23.545 3.637 1.00 . A A . 13 THR CG2 1 1
11 12032 1 1 15 THR H H -0.023 22.269 -0.156 1.00 . A A . 13 THR H 1 1
11 12033 1 1 15 THR HA H -1.888 23.312 1.627 1.00 . A A . 13 THR HA 1 1
11 12034 1 1 15 THR HB H 1.106 23.406 1.886 1.00 . A A . 13 THR HB 1 1
11 12035 1 1 15 THR HG1 H -0.793 21.347 2.484 1.00 . A A . 13 THR HG1 1 1
11 12036 1 1 15 THR HG21 H 0.592 23.133 4.329 1.00 . A A . 13 THR HG21 1 1
11 12037 1 1 15 THR HG22 H -1.127 23.256 3.928 1.00 . A A . 13 THR HG22 1 1
11 12038 1 1 15 THR HG23 H -0.060 24.623 3.639 1.00 . A A . 13 THR HG23 1 1
11 12039 1 1 15 THR N N -0.747 22.928 -0.050 1.00 . A A . 13 THR N 1 1
11 12040 1 1 15 THR O O -1.596 25.843 1.653 1.00 . A A . 13 THR O 1 1
11 12041 1 1 15 THR OG1 O 0.106 21.593 2.236 1.00 . A A . 13 THR OG1 1 1
11 12042 1 1 16 GLU C C -0.528 27.648 -0.630 1.00 . A A . 14 GLU C 1 1
11 12043 1 1 16 GLU CA C 0.496 26.897 0.228 1.00 . A A . 14 GLU CA 1 1
11 12044 1 1 16 GLU CB C 1.887 27.077 -0.307 1.00 . A A . 14 GLU CB 1 1
11 12045 1 1 16 GLU CD C 4.372 26.974 0.077 1.00 . A A . 14 GLU CD 1 1
11 12046 1 1 16 GLU CG C 3.006 26.660 0.638 1.00 . A A . 14 GLU CG 1 1
11 12047 1 1 16 GLU H H 0.768 24.857 -0.099 1.00 . A A . 14 GLU H 1 1
11 12048 1 1 16 GLU HA H 0.474 27.301 1.221 1.00 . A A . 14 GLU HA 1 1
11 12049 1 1 16 GLU HB2 H 1.893 26.352 -1.098 1.00 . A A . 14 GLU HB2 1 1
11 12050 1 1 16 GLU HB3 H 2.044 28.079 -0.676 1.00 . A A . 14 GLU HB3 1 1
11 12051 1 1 16 GLU HG2 H 2.888 27.188 1.572 1.00 . A A . 14 GLU HG2 1 1
11 12052 1 1 16 GLU HG3 H 2.935 25.597 0.814 1.00 . A A . 14 GLU HG3 1 1
11 12053 1 1 16 GLU N N 0.204 25.507 0.374 1.00 . A A . 14 GLU N 1 1
11 12054 1 1 16 GLU O O -0.661 28.866 -0.519 1.00 . A A . 14 GLU O 1 1
11 12055 1 1 16 GLU OE1 O 5.006 26.100 -0.556 1.00 . A A . 14 GLU OE1 1 1
11 12056 1 1 16 GLU OE2 O 4.837 28.127 0.231 1.00 . A A . 14 GLU OE2 1 1
11 12057 1 1 17 LYS C C -3.593 27.421 -1.781 1.00 . A A . 15 LYS C 1 1
11 12058 1 1 17 LYS CA C -2.205 27.551 -2.333 1.00 . A A . 15 LYS CA 1 1
11 12059 1 1 17 LYS CB C -2.158 26.868 -3.676 1.00 . A A . 15 LYS CB 1 1
11 12060 1 1 17 LYS CD C -0.140 28.039 -4.485 1.00 . A A . 15 LYS CD 1 1
11 12061 1 1 17 LYS CE C 0.363 29.025 -5.486 1.00 . A A . 15 LYS CE 1 1
11 12062 1 1 17 LYS CG C -1.587 27.712 -4.762 1.00 . A A . 15 LYS CG 1 1
11 12063 1 1 17 LYS H H -1.131 25.979 -1.634 1.00 . A A . 15 LYS H 1 1
11 12064 1 1 17 LYS HA H -1.963 28.590 -2.489 1.00 . A A . 15 LYS HA 1 1
11 12065 1 1 17 LYS HB2 H -1.511 26.009 -3.566 1.00 . A A . 15 LYS HB2 1 1
11 12066 1 1 17 LYS HB3 H -3.149 26.529 -3.923 1.00 . A A . 15 LYS HB3 1 1
11 12067 1 1 17 LYS HD2 H -0.037 28.429 -3.483 1.00 . A A . 15 LYS HD2 1 1
11 12068 1 1 17 LYS HD3 H 0.437 27.130 -4.568 1.00 . A A . 15 LYS HD3 1 1
11 12069 1 1 17 LYS HE2 H 1.420 29.186 -5.336 1.00 . A A . 15 LYS HE2 1 1
11 12070 1 1 17 LYS HE3 H 0.183 28.554 -6.438 1.00 . A A . 15 LYS HE3 1 1
11 12071 1 1 17 LYS HG2 H -1.654 27.176 -5.697 1.00 . A A . 15 LYS HG2 1 1
11 12072 1 1 17 LYS HG3 H -2.151 28.631 -4.827 1.00 . A A . 15 LYS HG3 1 1
11 12073 1 1 17 LYS HZ1 H -0.205 30.798 -4.515 1.00 . A A . 15 LYS HZ1 1 1
11 12074 1 1 17 LYS HZ2 H -1.398 30.188 -5.516 1.00 . A A . 15 LYS HZ2 1 1
11 12075 1 1 17 LYS HZ3 H -0.082 30.960 -6.186 1.00 . A A . 15 LYS HZ3 1 1
11 12076 1 1 17 LYS N N -1.237 26.943 -1.489 1.00 . A A . 15 LYS N 1 1
11 12077 1 1 17 LYS NZ N -0.371 30.310 -5.418 1.00 . A A . 15 LYS NZ 1 1
11 12078 1 1 17 LYS O O -4.341 28.398 -1.666 1.00 . A A . 15 LYS O 1 1
11 12079 1 1 18 CYS C C -5.333 25.588 0.387 1.00 . A A . 16 CYS C 1 1
11 12080 1 1 18 CYS CA C -5.216 25.896 -1.082 1.00 . A A . 16 CYS CA 1 1
11 12081 1 1 18 CYS CB C -5.545 24.669 -1.893 1.00 . A A . 16 CYS CB 1 1
11 12082 1 1 18 CYS H H -3.274 25.510 -1.303 1.00 . A A . 16 CYS H 1 1
11 12083 1 1 18 CYS HA H -5.902 26.674 -1.379 1.00 . A A . 16 CYS HA 1 1
11 12084 1 1 18 CYS HB2 H -4.850 23.889 -1.615 1.00 . A A . 16 CYS HB2 1 1
11 12085 1 1 18 CYS HB3 H -6.535 24.354 -1.642 1.00 . A A . 16 CYS HB3 1 1
11 12086 1 1 18 CYS HG H -5.795 26.139 -3.932 1.00 . A A . 16 CYS HG 1 1
11 12087 1 1 18 CYS N N -3.918 26.242 -1.409 1.00 . A A . 16 CYS N 1 1
11 12088 1 1 18 CYS O O -6.272 26.009 1.039 1.00 . A A . 16 CYS O 1 1
11 12089 1 1 18 CYS SG S -5.422 24.890 -3.680 1.00 . A A . 16 CYS SG 1 1
11 12090 1 1 19 GLY C C -4.251 23.000 2.394 1.00 . A A . 17 GLY C 1 1
11 12091 1 1 19 GLY CA C -4.484 24.454 2.251 1.00 . A A . 17 GLY CA 1 1
11 12092 1 1 19 GLY H H -3.570 24.615 0.409 1.00 . A A . 17 GLY H 1 1
11 12093 1 1 19 GLY HA2 H -3.911 25.029 2.953 1.00 . A A . 17 GLY HA2 1 1
11 12094 1 1 19 GLY HA3 H -5.521 24.631 2.467 1.00 . A A . 17 GLY HA3 1 1
11 12095 1 1 19 GLY N N -4.377 24.863 0.912 1.00 . A A . 17 GLY N 1 1
11 12096 1 1 19 GLY O O -3.247 22.559 2.927 1.00 . A A . 17 GLY O 1 1
11 12097 1 1 20 THR C C -5.656 20.239 0.668 1.00 . A A . 18 THR C 1 1
11 12098 1 1 20 THR CA C -5.168 20.821 1.983 1.00 . A A . 18 THR CA 1 1
11 12099 1 1 20 THR CB C -6.144 20.404 3.109 1.00 . A A . 18 THR CB 1 1
11 12100 1 1 20 THR CG2 C -5.721 20.998 4.447 1.00 . A A . 18 THR CG2 1 1
11 12101 1 1 20 THR H H -5.843 22.694 1.325 1.00 . A A . 18 THR H 1 1
11 12102 1 1 20 THR HA H -4.175 20.466 2.218 1.00 . A A . 18 THR HA 1 1
11 12103 1 1 20 THR HB H -6.142 19.328 3.176 1.00 . A A . 18 THR HB 1 1
11 12104 1 1 20 THR HG1 H -8.047 20.632 3.521 1.00 . A A . 18 THR HG1 1 1
11 12105 1 1 20 THR HG21 H -6.455 20.776 5.207 1.00 . A A . 18 THR HG21 1 1
11 12106 1 1 20 THR HG22 H -5.620 22.067 4.310 1.00 . A A . 18 THR HG22 1 1
11 12107 1 1 20 THR HG23 H -4.758 20.595 4.722 1.00 . A A . 18 THR HG23 1 1
11 12108 1 1 20 THR N N -5.157 22.255 1.861 1.00 . A A . 18 THR N 1 1
11 12109 1 1 20 THR O O -6.018 21.010 -0.244 1.00 . A A . 18 THR O 1 1
11 12110 1 1 20 THR OG1 O -7.467 20.870 2.783 1.00 . A A . 18 THR OG1 1 1
11 12111 1 1 21 GLN C C -7.675 18.518 -0.830 1.00 . A A . 19 GLN C 1 1
11 12112 1 1 21 GLN CA C -6.190 18.251 -0.643 1.00 . A A . 19 GLN CA 1 1
11 12113 1 1 21 GLN CB C -5.920 16.746 -0.596 1.00 . A A . 19 GLN CB 1 1
11 12114 1 1 21 GLN CD C -4.177 14.884 -0.424 1.00 . A A . 19 GLN CD 1 1
11 12115 1 1 21 GLN CG C -4.448 16.386 -0.413 1.00 . A A . 19 GLN CG 1 1
11 12116 1 1 21 GLN H H -5.507 18.352 1.348 1.00 . A A . 19 GLN H 1 1
11 12117 1 1 21 GLN HA H -5.655 18.688 -1.474 1.00 . A A . 19 GLN HA 1 1
11 12118 1 1 21 GLN HB2 H -6.480 16.332 0.228 1.00 . A A . 19 GLN HB2 1 1
11 12119 1 1 21 GLN HB3 H -6.269 16.302 -1.517 1.00 . A A . 19 GLN HB3 1 1
11 12120 1 1 21 GLN HE21 H -4.938 13.131 0.013 1.00 . A A . 19 GLN HE21 1 1
11 12121 1 1 21 GLN HE22 H -5.974 14.467 0.322 1.00 . A A . 19 GLN HE22 1 1
11 12122 1 1 21 GLN HG2 H -3.881 16.839 -1.213 1.00 . A A . 19 GLN HG2 1 1
11 12123 1 1 21 GLN HG3 H -4.115 16.792 0.531 1.00 . A A . 19 GLN HG3 1 1
11 12124 1 1 21 GLN N N -5.728 18.913 0.574 1.00 . A A . 19 GLN N 1 1
11 12125 1 1 21 GLN NE2 N -5.124 14.093 0.009 1.00 . A A . 19 GLN NE2 1 1
11 12126 1 1 21 GLN O O -8.166 18.581 -1.950 1.00 . A A . 19 GLN O 1 1
11 12127 1 1 21 GLN OE1 O -3.111 14.444 -0.826 1.00 . A A . 19 GLN OE1 1 1
11 12128 1 1 22 TYR C C -9.938 20.373 -0.425 1.00 . A A . 20 TYR C 1 1
11 12129 1 1 22 TYR CA C -9.779 19.063 0.288 1.00 . A A . 20 TYR CA 1 1
11 12130 1 1 22 TYR CB C -10.280 19.255 1.707 1.00 . A A . 20 TYR CB 1 1
11 12131 1 1 22 TYR CD1 C -12.185 20.898 2.022 1.00 . A A . 20 TYR CD1 1 1
11 12132 1 1 22 TYR CD2 C -12.731 18.621 1.592 1.00 . A A . 20 TYR CD2 1 1
11 12133 1 1 22 TYR CE1 C -13.527 21.221 2.068 1.00 . A A . 20 TYR CE1 1 1
11 12134 1 1 22 TYR CE2 C -14.079 18.934 1.639 1.00 . A A . 20 TYR CE2 1 1
11 12135 1 1 22 TYR CG C -11.763 19.594 1.783 1.00 . A A . 20 TYR CG 1 1
11 12136 1 1 22 TYR CZ C -14.470 20.237 1.877 1.00 . A A . 20 TYR CZ 1 1
11 12137 1 1 22 TYR H H -7.924 18.524 1.148 1.00 . A A . 20 TYR H 1 1
11 12138 1 1 22 TYR HA H -10.363 18.294 -0.195 1.00 . A A . 20 TYR HA 1 1
11 12139 1 1 22 TYR HB2 H -10.027 18.399 2.303 1.00 . A A . 20 TYR HB2 1 1
11 12140 1 1 22 TYR HB3 H -9.739 20.095 2.118 1.00 . A A . 20 TYR HB3 1 1
11 12141 1 1 22 TYR HD1 H -11.438 21.664 2.168 1.00 . A A . 20 TYR HD1 1 1
11 12142 1 1 22 TYR HD2 H -12.415 17.606 1.405 1.00 . A A . 20 TYR HD2 1 1
11 12143 1 1 22 TYR HE1 H -13.830 22.240 2.254 1.00 . A A . 20 TYR HE1 1 1
11 12144 1 1 22 TYR HE2 H -14.819 18.162 1.488 1.00 . A A . 20 TYR HE2 1 1
11 12145 1 1 22 TYR HH H -16.206 19.937 2.560 1.00 . A A . 20 TYR HH 1 1
11 12146 1 1 22 TYR N N -8.374 18.689 0.291 1.00 . A A . 20 TYR N 1 1
11 12147 1 1 22 TYR O O -10.673 20.483 -1.389 1.00 . A A . 20 TYR O 1 1
11 12148 1 1 22 TYR OH O -15.820 20.557 1.924 1.00 . A A . 20 TYR OH 1 1
11 12149 1 1 23 ASN C C -8.864 22.687 -1.973 1.00 . A A . 21 ASN C 1 1
11 12150 1 1 23 ASN CA C -9.268 22.707 -0.500 1.00 . A A . 21 ASN CA 1 1
11 12151 1 1 23 ASN CB C -8.348 23.674 0.221 1.00 . A A . 21 ASN CB 1 1
11 12152 1 1 23 ASN CG C -8.750 24.114 1.623 1.00 . A A . 21 ASN CG 1 1
11 12153 1 1 23 ASN H H -8.700 21.172 0.877 1.00 . A A . 21 ASN H 1 1
11 12154 1 1 23 ASN HA H -10.287 23.061 -0.421 1.00 . A A . 21 ASN HA 1 1
11 12155 1 1 23 ASN HB2 H -7.374 23.214 0.288 1.00 . A A . 21 ASN HB2 1 1
11 12156 1 1 23 ASN HB3 H -8.261 24.539 -0.410 1.00 . A A . 21 ASN HB3 1 1
11 12157 1 1 23 ASN HD21 H -8.298 23.878 3.546 1.00 . A A . 21 ASN HD21 1 1
11 12158 1 1 23 ASN HD22 H -7.512 22.798 2.490 1.00 . A A . 21 ASN HD22 1 1
11 12159 1 1 23 ASN N N -9.233 21.371 0.077 1.00 . A A . 21 ASN N 1 1
11 12160 1 1 23 ASN ND2 N -8.156 23.525 2.642 1.00 . A A . 21 ASN ND2 1 1
11 12161 1 1 23 ASN O O -9.447 23.401 -2.787 1.00 . A A . 21 ASN O 1 1
11 12162 1 1 23 ASN OD1 O -9.561 25.021 1.785 1.00 . A A . 21 ASN OD1 1 1
11 12163 1 1 24 PHE C C -8.509 21.270 -4.530 1.00 . A A . 22 PHE C 1 1
11 12164 1 1 24 PHE CA C -7.361 21.679 -3.664 1.00 . A A . 22 PHE CA 1 1
11 12165 1 1 24 PHE CB C -6.345 20.546 -3.678 1.00 . A A . 22 PHE CB 1 1
11 12166 1 1 24 PHE CD1 C -4.717 21.048 -5.538 1.00 . A A . 22 PHE CD1 1 1
11 12167 1 1 24 PHE CD2 C -6.157 19.167 -5.777 1.00 . A A . 22 PHE CD2 1 1
11 12168 1 1 24 PHE CE1 C -4.148 20.764 -6.769 1.00 . A A . 22 PHE CE1 1 1
11 12169 1 1 24 PHE CE2 C -5.597 18.882 -7.004 1.00 . A A . 22 PHE CE2 1 1
11 12170 1 1 24 PHE CG C -5.727 20.253 -5.028 1.00 . A A . 22 PHE CG 1 1
11 12171 1 1 24 PHE CZ C -4.590 19.681 -7.501 1.00 . A A . 22 PHE CZ 1 1
11 12172 1 1 24 PHE H H -7.379 21.420 -1.557 1.00 . A A . 22 PHE H 1 1
11 12173 1 1 24 PHE HA H -6.896 22.579 -4.035 1.00 . A A . 22 PHE HA 1 1
11 12174 1 1 24 PHE HB2 H -5.598 20.729 -2.930 1.00 . A A . 22 PHE HB2 1 1
11 12175 1 1 24 PHE HB3 H -6.876 19.658 -3.367 1.00 . A A . 22 PHE HB3 1 1
11 12176 1 1 24 PHE HD1 H -4.371 21.895 -4.965 1.00 . A A . 22 PHE HD1 1 1
11 12177 1 1 24 PHE HD2 H -6.946 18.541 -5.389 1.00 . A A . 22 PHE HD2 1 1
11 12178 1 1 24 PHE HE1 H -3.359 21.390 -7.159 1.00 . A A . 22 PHE HE1 1 1
11 12179 1 1 24 PHE HE2 H -5.946 18.035 -7.575 1.00 . A A . 22 PHE HE2 1 1
11 12180 1 1 24 PHE HZ H -4.149 19.458 -8.462 1.00 . A A . 22 PHE HZ 1 1
11 12181 1 1 24 PHE N N -7.842 21.884 -2.287 1.00 . A A . 22 PHE N 1 1
11 12182 1 1 24 PHE O O -8.760 21.859 -5.580 1.00 . A A . 22 PHE O 1 1
11 12183 1 1 25 ALA C C -11.378 20.795 -5.015 1.00 . A A . 23 ALA C 1 1
11 12184 1 1 25 ALA CA C -10.351 19.705 -4.725 1.00 . A A . 23 ALA CA 1 1
11 12185 1 1 25 ALA CB C -10.973 18.615 -3.872 1.00 . A A . 23 ALA CB 1 1
11 12186 1 1 25 ALA H H -8.873 19.869 -3.212 1.00 . A A . 23 ALA H 1 1
11 12187 1 1 25 ALA HA H -9.999 19.257 -5.644 1.00 . A A . 23 ALA HA 1 1
11 12188 1 1 25 ALA HB1 H -11.331 19.044 -2.948 1.00 . A A . 23 ALA HB1 1 1
11 12189 1 1 25 ALA HB2 H -10.226 17.866 -3.652 1.00 . A A . 23 ALA HB2 1 1
11 12190 1 1 25 ALA HB3 H -11.796 18.161 -4.403 1.00 . A A . 23 ALA HB3 1 1
11 12191 1 1 25 ALA N N -9.197 20.257 -4.058 1.00 . A A . 23 ALA N 1 1
11 12192 1 1 25 ALA O O -11.865 20.913 -6.145 1.00 . A A . 23 ALA O 1 1
11 12193 1 1 26 ILE C C -12.196 23.683 -5.189 1.00 . A A . 24 ILE C 1 1
11 12194 1 1 26 ILE CA C -12.616 22.707 -4.097 1.00 . A A . 24 ILE CA 1 1
11 12195 1 1 26 ILE CB C -12.681 23.486 -2.769 1.00 . A A . 24 ILE CB 1 1
11 12196 1 1 26 ILE CD1 C -14.176 21.727 -1.650 1.00 . A A . 24 ILE CD1 1 1
11 12197 1 1 26 ILE CG1 C -12.909 22.538 -1.596 1.00 . A A . 24 ILE CG1 1 1
11 12198 1 1 26 ILE CG2 C -13.773 24.558 -2.810 1.00 . A A . 24 ILE CG2 1 1
11 12199 1 1 26 ILE H H -11.229 21.473 -3.128 1.00 . A A . 24 ILE H 1 1
11 12200 1 1 26 ILE HA H -13.595 22.300 -4.293 1.00 . A A . 24 ILE HA 1 1
11 12201 1 1 26 ILE HB H -11.732 23.982 -2.632 1.00 . A A . 24 ILE HB 1 1
11 12202 1 1 26 ILE HD11 H -14.155 21.088 -2.520 1.00 . A A . 24 ILE HD11 1 1
11 12203 1 1 26 ILE HD12 H -15.019 22.399 -1.701 1.00 . A A . 24 ILE HD12 1 1
11 12204 1 1 26 ILE HD13 H -14.226 21.125 -0.755 1.00 . A A . 24 ILE HD13 1 1
11 12205 1 1 26 ILE HG12 H -12.086 21.847 -1.492 1.00 . A A . 24 ILE HG12 1 1
11 12206 1 1 26 ILE HG13 H -12.929 23.141 -0.713 1.00 . A A . 24 ILE HG13 1 1
11 12207 1 1 26 ILE HG21 H -13.802 25.077 -1.863 1.00 . A A . 24 ILE HG21 1 1
11 12208 1 1 26 ILE HG22 H -14.729 24.090 -2.990 1.00 . A A . 24 ILE HG22 1 1
11 12209 1 1 26 ILE HG23 H -13.560 25.262 -3.601 1.00 . A A . 24 ILE HG23 1 1
11 12210 1 1 26 ILE N N -11.664 21.611 -3.999 1.00 . A A . 24 ILE N 1 1
11 12211 1 1 26 ILE O O -12.990 24.045 -6.055 1.00 . A A . 24 ILE O 1 1
11 12212 1 1 27 ALA C C -10.380 24.474 -7.513 1.00 . A A . 25 ALA C 1 1
11 12213 1 1 27 ALA CA C -10.387 25.031 -6.089 1.00 . A A . 25 ALA CA 1 1
11 12214 1 1 27 ALA CB C -8.992 25.446 -5.654 1.00 . A A . 25 ALA CB 1 1
11 12215 1 1 27 ALA H H -10.351 23.699 -4.452 1.00 . A A . 25 ALA H 1 1
11 12216 1 1 27 ALA HA H -11.022 25.905 -6.068 1.00 . A A . 25 ALA HA 1 1
11 12217 1 1 27 ALA HB1 H -9.026 25.815 -4.639 1.00 . A A . 25 ALA HB1 1 1
11 12218 1 1 27 ALA HB2 H -8.629 26.226 -6.307 1.00 . A A . 25 ALA HB2 1 1
11 12219 1 1 27 ALA HB3 H -8.331 24.594 -5.707 1.00 . A A . 25 ALA HB3 1 1
11 12220 1 1 27 ALA N N -10.936 24.074 -5.149 1.00 . A A . 25 ALA N 1 1
11 12221 1 1 27 ALA O O -10.631 25.202 -8.477 1.00 . A A . 25 ALA O 1 1
11 12222 1 1 28 MET C C -11.522 22.415 -9.442 1.00 . A A . 26 MET C 1 1
11 12223 1 1 28 MET CA C -10.101 22.520 -8.890 1.00 . A A . 26 MET CA 1 1
11 12224 1 1 28 MET CB C -9.519 21.149 -8.723 1.00 . A A . 26 MET CB 1 1
11 12225 1 1 28 MET CE C -8.158 18.682 -11.674 1.00 . A A . 26 MET CE 1 1
11 12226 1 1 28 MET CG C -9.207 20.546 -10.031 1.00 . A A . 26 MET CG 1 1
11 12227 1 1 28 MET H H -9.825 22.639 -6.869 1.00 . A A . 26 MET H 1 1
11 12228 1 1 28 MET HA H -9.495 23.046 -9.612 1.00 . A A . 26 MET HA 1 1
11 12229 1 1 28 MET HB2 H -8.623 21.198 -8.121 1.00 . A A . 26 MET HB2 1 1
11 12230 1 1 28 MET HB3 H -10.260 20.540 -8.233 1.00 . A A . 26 MET HB3 1 1
11 12231 1 1 28 MET HE1 H -7.522 19.489 -12.007 1.00 . A A . 26 MET HE1 1 1
11 12232 1 1 28 MET HE2 H -9.097 18.738 -12.205 1.00 . A A . 26 MET HE2 1 1
11 12233 1 1 28 MET HE3 H -7.677 17.730 -11.846 1.00 . A A . 26 MET HE3 1 1
11 12234 1 1 28 MET HG2 H -10.130 20.511 -10.588 1.00 . A A . 26 MET HG2 1 1
11 12235 1 1 28 MET HG3 H -8.519 21.241 -10.485 1.00 . A A . 26 MET HG3 1 1
11 12236 1 1 28 MET N N -10.096 23.185 -7.639 1.00 . A A . 26 MET N 1 1
11 12237 1 1 28 MET O O -11.759 22.684 -10.622 1.00 . A A . 26 MET O 1 1
11 12238 1 1 28 MET SD S -8.471 18.922 -9.936 1.00 . A A . 26 MET SD 1 1
11 12239 1 1 29 GLY C C -14.338 20.471 -8.791 1.00 . A A . 27 GLY C 1 1
11 12240 1 1 29 GLY CA C -13.847 21.898 -8.971 1.00 . A A . 27 GLY CA 1 1
11 12241 1 1 29 GLY H H -12.192 21.873 -7.646 1.00 . A A . 27 GLY H 1 1
11 12242 1 1 29 GLY HA2 H -14.452 22.556 -8.364 1.00 . A A . 27 GLY HA2 1 1
11 12243 1 1 29 GLY HA3 H -13.954 22.178 -10.008 1.00 . A A . 27 GLY HA3 1 1
11 12244 1 1 29 GLY N N -12.454 22.044 -8.579 1.00 . A A . 27 GLY N 1 1
11 12245 1 1 29 GLY O O -15.410 20.089 -9.285 1.00 . A A . 27 GLY O 1 1
11 12246 1 1 30 LEU C C -14.070 18.038 -6.378 1.00 . A A . 28 LEU C 1 1
11 12247 1 1 30 LEU CA C -13.881 18.290 -7.842 1.00 . A A . 28 LEU CA 1 1
11 12248 1 1 30 LEU CB C -12.779 17.345 -8.380 1.00 . A A . 28 LEU CB 1 1
11 12249 1 1 30 LEU CD1 C -12.724 18.195 -10.753 1.00 . A A . 28 LEU CD1 1 1
11 12250 1 1 30 LEU CD2 C -11.684 16.010 -10.198 1.00 . A A . 28 LEU CD2 1 1
11 12251 1 1 30 LEU CG C -12.807 16.977 -9.873 1.00 . A A . 28 LEU CG 1 1
11 12252 1 1 30 LEU H H -12.772 20.056 -7.636 1.00 . A A . 28 LEU H 1 1
11 12253 1 1 30 LEU HA H -14.804 18.063 -8.353 1.00 . A A . 28 LEU HA 1 1
11 12254 1 1 30 LEU HB2 H -11.824 17.807 -8.177 1.00 . A A . 28 LEU HB2 1 1
11 12255 1 1 30 LEU HB3 H -12.829 16.430 -7.809 1.00 . A A . 28 LEU HB3 1 1
11 12256 1 1 30 LEU HD11 H -11.796 18.711 -10.563 1.00 . A A . 28 LEU HD11 1 1
11 12257 1 1 30 LEU HD12 H -13.556 18.825 -10.472 1.00 . A A . 28 LEU HD12 1 1
11 12258 1 1 30 LEU HD13 H -12.802 17.908 -11.790 1.00 . A A . 28 LEU HD13 1 1
11 12259 1 1 30 LEU HD21 H -11.719 15.754 -11.246 1.00 . A A . 28 LEU HD21 1 1
11 12260 1 1 30 LEU HD22 H -11.797 15.115 -9.604 1.00 . A A . 28 LEU HD22 1 1
11 12261 1 1 30 LEU HD23 H -10.737 16.477 -9.972 1.00 . A A . 28 LEU HD23 1 1
11 12262 1 1 30 LEU HG H -13.741 16.481 -10.089 1.00 . A A . 28 LEU HG 1 1
11 12263 1 1 30 LEU N N -13.568 19.684 -8.076 1.00 . A A . 28 LEU N 1 1
11 12264 1 1 30 LEU O O -13.782 18.883 -5.547 1.00 . A A . 28 LEU O 1 1
11 12265 1 1 31 SER C C -13.439 15.853 -4.213 1.00 . A A . 29 SER C 1 1
11 12266 1 1 31 SER CA C -14.728 16.510 -4.700 1.00 . A A . 29 SER CA 1 1
11 12267 1 1 31 SER CB C -15.881 15.549 -4.610 1.00 . A A . 29 SER CB 1 1
11 12268 1 1 31 SER H H -14.816 16.297 -6.797 1.00 . A A . 29 SER H 1 1
11 12269 1 1 31 SER HA H -14.942 17.384 -4.109 1.00 . A A . 29 SER HA 1 1
11 12270 1 1 31 SER HB2 H -15.572 14.639 -5.092 1.00 . A A . 29 SER HB2 1 1
11 12271 1 1 31 SER HB3 H -16.122 15.356 -3.576 1.00 . A A . 29 SER HB3 1 1
11 12272 1 1 31 SER HG H -17.094 17.011 -5.018 1.00 . A A . 29 SER HG 1 1
11 12273 1 1 31 SER N N -14.558 16.898 -6.069 1.00 . A A . 29 SER N 1 1
11 12274 1 1 31 SER O O -12.702 15.272 -5.034 1.00 . A A . 29 SER O 1 1
11 12275 1 1 31 SER OG O -17.031 16.079 -5.276 1.00 . A A . 29 SER OG 1 1
11 12276 1 1 32 GLU C C -11.770 13.934 -2.682 1.00 . A A . 30 GLU C 1 1
11 12277 1 1 32 GLU CA C -11.955 15.388 -2.292 1.00 . A A . 30 GLU CA 1 1
11 12278 1 1 32 GLU CB C -12.023 15.483 -0.761 1.00 . A A . 30 GLU CB 1 1
11 12279 1 1 32 GLU CD C -10.992 14.703 1.418 1.00 . A A . 30 GLU CD 1 1
11 12280 1 1 32 GLU CG C -10.831 14.835 -0.072 1.00 . A A . 30 GLU CG 1 1
11 12281 1 1 32 GLU H H -13.808 16.405 -2.322 1.00 . A A . 30 GLU H 1 1
11 12282 1 1 32 GLU HA H -11.108 15.961 -2.638 1.00 . A A . 30 GLU HA 1 1
11 12283 1 1 32 GLU HB2 H -12.059 16.525 -0.477 1.00 . A A . 30 GLU HB2 1 1
11 12284 1 1 32 GLU HB3 H -12.922 14.995 -0.416 1.00 . A A . 30 GLU HB3 1 1
11 12285 1 1 32 GLU HG2 H -10.691 13.847 -0.486 1.00 . A A . 30 GLU HG2 1 1
11 12286 1 1 32 GLU HG3 H -9.954 15.432 -0.274 1.00 . A A . 30 GLU HG3 1 1
11 12287 1 1 32 GLU N N -13.167 15.945 -2.908 1.00 . A A . 30 GLU N 1 1
11 12288 1 1 32 GLU O O -10.703 13.541 -3.154 1.00 . A A . 30 GLU O 1 1
11 12289 1 1 32 GLU OE1 O -10.408 15.506 2.164 1.00 . A A . 30 GLU OE1 1 1
11 12290 1 1 32 GLU OE2 O -11.684 13.764 1.873 1.00 . A A . 30 GLU OE2 1 1
11 12291 1 1 33 ARG C C -12.408 11.465 -4.235 1.00 . A A . 31 ARG C 1 1
11 12292 1 1 33 ARG CA C -12.835 11.731 -2.792 1.00 . A A . 31 ARG CA 1 1
11 12293 1 1 33 ARG CB C -14.247 11.205 -2.594 1.00 . A A . 31 ARG CB 1 1
11 12294 1 1 33 ARG CD C -13.722 9.509 -0.866 1.00 . A A . 31 ARG CD 1 1
11 12295 1 1 33 ARG CG C -14.351 9.744 -2.224 1.00 . A A . 31 ARG CG 1 1
11 12296 1 1 33 ARG CZ C -13.415 7.677 0.746 1.00 . A A . 31 ARG CZ 1 1
11 12297 1 1 33 ARG H H -13.643 13.575 -2.152 1.00 . A A . 31 ARG H 1 1
11 12298 1 1 33 ARG HA H -12.172 11.232 -2.105 1.00 . A A . 31 ARG HA 1 1
11 12299 1 1 33 ARG HB2 H -14.736 11.793 -1.834 1.00 . A A . 31 ARG HB2 1 1
11 12300 1 1 33 ARG HB3 H -14.772 11.350 -3.527 1.00 . A A . 31 ARG HB3 1 1
11 12301 1 1 33 ARG HD2 H -12.654 9.636 -0.946 1.00 . A A . 31 ARG HD2 1 1
11 12302 1 1 33 ARG HD3 H -14.119 10.231 -0.168 1.00 . A A . 31 ARG HD3 1 1
11 12303 1 1 33 ARG HE H -14.633 7.658 -0.874 1.00 . A A . 31 ARG HE 1 1
11 12304 1 1 33 ARG HG2 H -15.393 9.463 -2.187 1.00 . A A . 31 ARG HG2 1 1
11 12305 1 1 33 ARG HG3 H -13.834 9.149 -2.962 1.00 . A A . 31 ARG HG3 1 1
11 12306 1 1 33 ARG HH11 H -12.235 9.316 1.130 1.00 . A A . 31 ARG HH11 1 1
11 12307 1 1 33 ARG HH12 H -12.092 8.046 2.263 1.00 . A A . 31 ARG HH12 1 1
11 12308 1 1 33 ARG HH21 H -14.449 5.903 0.710 1.00 . A A . 31 ARG HH21 1 1
11 12309 1 1 33 ARG HH22 H -13.368 6.061 2.006 1.00 . A A . 31 ARG HH22 1 1
11 12310 1 1 33 ARG N N -12.828 13.164 -2.516 1.00 . A A . 31 ARG N 1 1
11 12311 1 1 33 ARG NE N -13.974 8.175 -0.357 1.00 . A A . 31 ARG NE 1 1
11 12312 1 1 33 ARG NH1 N -12.515 8.395 1.422 1.00 . A A . 31 ARG NH1 1 1
11 12313 1 1 33 ARG NH2 N -13.766 6.468 1.181 1.00 . A A . 31 ARG NH2 1 1
11 12314 1 1 33 ARG O O -11.610 10.582 -4.505 1.00 . A A . 31 ARG O 1 1
11 12315 1 1 34 THR C C -11.229 12.546 -6.881 1.00 . A A . 32 THR C 1 1
11 12316 1 1 34 THR CA C -12.668 12.155 -6.544 1.00 . A A . 32 THR CA 1 1
11 12317 1 1 34 THR CB C -13.670 13.036 -7.308 1.00 . A A . 32 THR CB 1 1
11 12318 1 1 34 THR CG2 C -13.714 12.670 -8.783 1.00 . A A . 32 THR CG2 1 1
11 12319 1 1 34 THR H H -13.412 13.067 -4.811 1.00 . A A . 32 THR H 1 1
11 12320 1 1 34 THR HA H -12.798 11.124 -6.831 1.00 . A A . 32 THR HA 1 1
11 12321 1 1 34 THR HB H -13.383 14.072 -7.198 1.00 . A A . 32 THR HB 1 1
11 12322 1 1 34 THR HG1 H -15.112 11.914 -6.526 1.00 . A A . 32 THR HG1 1 1
11 12323 1 1 34 THR HG21 H -12.741 12.838 -9.218 1.00 . A A . 32 THR HG21 1 1
11 12324 1 1 34 THR HG22 H -14.449 13.280 -9.288 1.00 . A A . 32 THR HG22 1 1
11 12325 1 1 34 THR HG23 H -13.978 11.628 -8.884 1.00 . A A . 32 THR HG23 1 1
11 12326 1 1 34 THR N N -12.896 12.297 -5.125 1.00 . A A . 32 THR N 1 1
11 12327 1 1 34 THR O O -10.556 11.863 -7.645 1.00 . A A . 32 THR O 1 1
11 12328 1 1 34 THR OG1 O -14.983 12.851 -6.734 1.00 . A A . 32 THR OG1 1 1
11 12329 1 1 35 VAL C C -8.471 13.052 -5.956 1.00 . A A . 33 VAL C 1 1
11 12330 1 1 35 VAL CA C -9.408 14.063 -6.413 1.00 . A A . 33 VAL CA 1 1
11 12331 1 1 35 VAL CB C -9.199 15.340 -5.618 1.00 . A A . 33 VAL CB 1 1
11 12332 1 1 35 VAL CG1 C -7.773 15.731 -5.557 1.00 . A A . 33 VAL CG1 1 1
11 12333 1 1 35 VAL CG2 C -9.840 16.375 -6.335 1.00 . A A . 33 VAL CG2 1 1
11 12334 1 1 35 VAL H H -11.316 14.186 -5.698 1.00 . A A . 33 VAL H 1 1
11 12335 1 1 35 VAL HA H -9.216 14.287 -7.452 1.00 . A A . 33 VAL HA 1 1
11 12336 1 1 35 VAL HB H -9.653 15.288 -4.640 1.00 . A A . 33 VAL HB 1 1
11 12337 1 1 35 VAL HG11 H -7.413 15.842 -6.567 1.00 . A A . 33 VAL HG11 1 1
11 12338 1 1 35 VAL HG12 H -7.260 14.946 -5.023 1.00 . A A . 33 VAL HG12 1 1
11 12339 1 1 35 VAL HG13 H -7.744 16.671 -5.028 1.00 . A A . 33 VAL HG13 1 1
11 12340 1 1 35 VAL HG21 H -9.750 17.279 -5.760 1.00 . A A . 33 VAL HG21 1 1
11 12341 1 1 35 VAL HG22 H -10.845 16.046 -6.545 1.00 . A A . 33 VAL HG22 1 1
11 12342 1 1 35 VAL HG23 H -9.191 16.405 -7.197 1.00 . A A . 33 VAL HG23 1 1
11 12343 1 1 35 VAL N N -10.762 13.622 -6.281 1.00 . A A . 33 VAL N 1 1
11 12344 1 1 35 VAL O O -7.491 12.767 -6.632 1.00 . A A . 33 VAL O 1 1
11 12345 1 1 36 SER C C -7.706 10.297 -5.150 1.00 . A A . 34 SER C 1 1
11 12346 1 1 36 SER CA C -7.912 11.551 -4.267 1.00 . A A . 34 SER CA 1 1
11 12347 1 1 36 SER CB C -8.347 11.197 -2.855 1.00 . A A . 34 SER CB 1 1
11 12348 1 1 36 SER H H -9.668 12.628 -4.443 1.00 . A A . 34 SER H 1 1
11 12349 1 1 36 SER HA H -7.085 12.243 -4.225 1.00 . A A . 34 SER HA 1 1
11 12350 1 1 36 SER HB2 H -9.286 10.664 -2.891 1.00 . A A . 34 SER HB2 1 1
11 12351 1 1 36 SER HB3 H -7.598 10.572 -2.393 1.00 . A A . 34 SER HB3 1 1
11 12352 1 1 36 SER HG H -9.186 12.931 -2.478 1.00 . A A . 34 SER HG 1 1
11 12353 1 1 36 SER N N -8.798 12.448 -4.864 1.00 . A A . 34 SER N 1 1
11 12354 1 1 36 SER O O -6.758 9.547 -4.975 1.00 . A A . 34 SER O 1 1
11 12355 1 1 36 SER OG O -8.509 12.375 -2.069 1.00 . A A . 34 SER OG 1 1
11 12356 1 1 37 LEU C C -7.376 9.326 -8.057 1.00 . A A . 35 LEU C 1 1
11 12357 1 1 37 LEU CA C -8.466 9.005 -7.020 1.00 . A A . 35 LEU CA 1 1
11 12358 1 1 37 LEU CB C -9.803 8.715 -7.704 1.00 . A A . 35 LEU CB 1 1
11 12359 1 1 37 LEU CD1 C -12.264 8.296 -7.557 1.00 . A A . 35 LEU CD1 1 1
11 12360 1 1 37 LEU CD2 C -10.752 7.265 -5.877 1.00 . A A . 35 LEU CD2 1 1
11 12361 1 1 37 LEU CG C -10.991 8.471 -6.768 1.00 . A A . 35 LEU CG 1 1
11 12362 1 1 37 LEU H H -9.388 10.683 -6.177 1.00 . A A . 35 LEU H 1 1
11 12363 1 1 37 LEU HA H -8.157 8.142 -6.448 1.00 . A A . 35 LEU HA 1 1
11 12364 1 1 37 LEU HB2 H -10.043 9.555 -8.339 1.00 . A A . 35 LEU HB2 1 1
11 12365 1 1 37 LEU HB3 H -9.686 7.844 -8.331 1.00 . A A . 35 LEU HB3 1 1
11 12366 1 1 37 LEU HD11 H -13.093 8.156 -6.878 1.00 . A A . 35 LEU HD11 1 1
11 12367 1 1 37 LEU HD12 H -12.173 7.426 -8.188 1.00 . A A . 35 LEU HD12 1 1
11 12368 1 1 37 LEU HD13 H -12.440 9.170 -8.166 1.00 . A A . 35 LEU HD13 1 1
11 12369 1 1 37 LEU HD21 H -11.608 7.134 -5.232 1.00 . A A . 35 LEU HD21 1 1
11 12370 1 1 37 LEU HD22 H -9.870 7.429 -5.275 1.00 . A A . 35 LEU HD22 1 1
11 12371 1 1 37 LEU HD23 H -10.622 6.384 -6.486 1.00 . A A . 35 LEU HD23 1 1
11 12372 1 1 37 LEU HG H -11.110 9.339 -6.136 1.00 . A A . 35 LEU HG 1 1
11 12373 1 1 37 LEU N N -8.603 10.094 -6.105 1.00 . A A . 35 LEU N 1 1
11 12374 1 1 37 LEU O O -6.422 8.554 -8.217 1.00 . A A . 35 LEU O 1 1
11 12375 1 1 38 LYS C C -5.234 11.293 -9.133 1.00 . A A . 36 LYS C 1 1
11 12376 1 1 38 LYS CA C -6.562 10.903 -9.754 1.00 . A A . 36 LYS CA 1 1
11 12377 1 1 38 LYS CB C -7.078 12.129 -10.535 1.00 . A A . 36 LYS CB 1 1
11 12378 1 1 38 LYS CD C -9.610 11.989 -10.546 1.00 . A A . 36 LYS CD 1 1
11 12379 1 1 38 LYS CE C -10.864 12.075 -11.412 1.00 . A A . 36 LYS CE 1 1
11 12380 1 1 38 LYS CG C -8.352 11.993 -11.377 1.00 . A A . 36 LYS CG 1 1
11 12381 1 1 38 LYS H H -8.250 11.095 -8.581 1.00 . A A . 36 LYS H 1 1
11 12382 1 1 38 LYS HA H -6.394 10.093 -10.445 1.00 . A A . 36 LYS HA 1 1
11 12383 1 1 38 LYS HB2 H -7.259 12.918 -9.820 1.00 . A A . 36 LYS HB2 1 1
11 12384 1 1 38 LYS HB3 H -6.272 12.438 -11.172 1.00 . A A . 36 LYS HB3 1 1
11 12385 1 1 38 LYS HD2 H -9.647 11.100 -9.938 1.00 . A A . 36 LYS HD2 1 1
11 12386 1 1 38 LYS HD3 H -9.584 12.851 -9.895 1.00 . A A . 36 LYS HD3 1 1
11 12387 1 1 38 LYS HE2 H -11.709 11.936 -10.759 1.00 . A A . 36 LYS HE2 1 1
11 12388 1 1 38 LYS HE3 H -10.915 13.055 -11.862 1.00 . A A . 36 LYS HE3 1 1
11 12389 1 1 38 LYS HG2 H -8.414 12.799 -12.092 1.00 . A A . 36 LYS HG2 1 1
11 12390 1 1 38 LYS HG3 H -8.309 11.051 -11.901 1.00 . A A . 36 LYS HG3 1 1
11 12391 1 1 38 LYS HZ1 H -10.163 11.102 -13.145 1.00 . A A . 36 LYS HZ1 1 1
11 12392 1 1 38 LYS HZ2 H -11.829 11.178 -12.989 1.00 . A A . 36 LYS HZ2 1 1
11 12393 1 1 38 LYS HZ3 H -10.978 10.078 -12.058 1.00 . A A . 36 LYS HZ3 1 1
11 12394 1 1 38 LYS N N -7.507 10.478 -8.736 1.00 . A A . 36 LYS N 1 1
11 12395 1 1 38 LYS NZ N -10.943 11.034 -12.462 1.00 . A A . 36 LYS NZ 1 1
11 12396 1 1 38 LYS O O -4.172 10.918 -9.618 1.00 . A A . 36 LYS O 1 1
11 12397 1 1 39 LEU C C -3.352 11.546 -6.620 1.00 . A A . 37 LEU C 1 1
11 12398 1 1 39 LEU CA C -4.149 12.586 -7.396 1.00 . A A . 37 LEU CA 1 1
11 12399 1 1 39 LEU CB C -4.530 13.859 -6.575 1.00 . A A . 37 LEU CB 1 1
11 12400 1 1 39 LEU CD1 C -2.542 15.318 -6.462 1.00 . A A . 37 LEU CD1 1 1
11 12401 1 1 39 LEU CD2 C -4.137 15.302 -4.554 1.00 . A A . 37 LEU CD2 1 1
11 12402 1 1 39 LEU CG C -3.499 14.502 -5.677 1.00 . A A . 37 LEU CG 1 1
11 12403 1 1 39 LEU H H -6.192 12.214 -7.649 1.00 . A A . 37 LEU H 1 1
11 12404 1 1 39 LEU HA H -3.501 12.886 -8.201 1.00 . A A . 37 LEU HA 1 1
11 12405 1 1 39 LEU HB2 H -4.700 14.585 -7.349 1.00 . A A . 37 LEU HB2 1 1
11 12406 1 1 39 LEU HB3 H -5.453 13.817 -6.033 1.00 . A A . 37 LEU HB3 1 1
11 12407 1 1 39 LEU HD11 H -1.943 14.661 -7.071 1.00 . A A . 37 LEU HD11 1 1
11 12408 1 1 39 LEU HD12 H -1.932 15.911 -5.797 1.00 . A A . 37 LEU HD12 1 1
11 12409 1 1 39 LEU HD13 H -3.156 15.941 -7.092 1.00 . A A . 37 LEU HD13 1 1
11 12410 1 1 39 LEU HD21 H -3.363 15.741 -3.942 1.00 . A A . 37 LEU HD21 1 1
11 12411 1 1 39 LEU HD22 H -4.749 14.650 -3.948 1.00 . A A . 37 LEU HD22 1 1
11 12412 1 1 39 LEU HD23 H -4.753 16.085 -4.973 1.00 . A A . 37 LEU HD23 1 1
11 12413 1 1 39 LEU HG H -2.950 13.689 -5.248 1.00 . A A . 37 LEU HG 1 1
11 12414 1 1 39 LEU N N -5.313 12.029 -8.049 1.00 . A A . 37 LEU N 1 1
11 12415 1 1 39 LEU O O -2.279 11.832 -6.105 1.00 . A A . 37 LEU O 1 1
11 12416 1 1 40 ASN C C -2.545 8.359 -6.982 1.00 . A A . 38 ASN C 1 1
11 12417 1 1 40 ASN CA C -3.074 9.331 -5.929 1.00 . A A . 38 ASN CA 1 1
11 12418 1 1 40 ASN CB C -3.851 8.587 -4.863 1.00 . A A . 38 ASN CB 1 1
11 12419 1 1 40 ASN CG C -2.946 7.739 -3.997 1.00 . A A . 38 ASN CG 1 1
11 12420 1 1 40 ASN H H -4.727 10.124 -6.920 1.00 . A A . 38 ASN H 1 1
11 12421 1 1 40 ASN HA H -2.262 9.875 -5.469 1.00 . A A . 38 ASN HA 1 1
11 12422 1 1 40 ASN HB2 H -4.443 9.264 -4.263 1.00 . A A . 38 ASN HB2 1 1
11 12423 1 1 40 ASN HB3 H -4.535 7.920 -5.366 1.00 . A A . 38 ASN HB3 1 1
11 12424 1 1 40 ASN HD21 H -2.918 6.088 -2.937 1.00 . A A . 38 ASN HD21 1 1
11 12425 1 1 40 ASN HD22 H -4.414 6.501 -3.701 1.00 . A A . 38 ASN HD22 1 1
11 12426 1 1 40 ASN N N -3.847 10.339 -6.552 1.00 . A A . 38 ASN N 1 1
11 12427 1 1 40 ASN ND2 N -3.474 6.675 -3.489 1.00 . A A . 38 ASN ND2 1 1
11 12428 1 1 40 ASN O O -1.382 8.446 -7.385 1.00 . A A . 38 ASN O 1 1
11 12429 1 1 40 ASN OD1 O -1.772 8.062 -3.783 1.00 . A A . 38 ASN OD1 1 1
11 12430 1 1 41 ASP C C -4.251 5.582 -8.910 1.00 . A A . 39 ASP C 1 1
11 12431 1 1 41 ASP CA C -3.063 6.447 -8.476 1.00 . A A . 39 ASP CA 1 1
11 12432 1 1 41 ASP CB C -1.979 5.479 -7.933 1.00 . A A . 39 ASP CB 1 1
11 12433 1 1 41 ASP CG C -2.480 4.521 -6.853 1.00 . A A . 39 ASP CG 1 1
11 12434 1 1 41 ASP H H -4.360 7.615 -7.202 1.00 . A A . 39 ASP H 1 1
11 12435 1 1 41 ASP HA H -2.662 6.945 -9.345 1.00 . A A . 39 ASP HA 1 1
11 12436 1 1 41 ASP HB2 H -1.616 4.887 -8.758 1.00 . A A . 39 ASP HB2 1 1
11 12437 1 1 41 ASP HB3 H -1.165 6.064 -7.530 1.00 . A A . 39 ASP HB3 1 1
11 12438 1 1 41 ASP N N -3.438 7.496 -7.489 1.00 . A A . 39 ASP N 1 1
11 12439 1 1 41 ASP O O -4.060 4.638 -9.677 1.00 . A A . 39 ASP O 1 1
11 12440 1 1 41 ASP OD1 O -2.982 3.413 -7.178 1.00 . A A . 39 ASP OD1 1 1
11 12441 1 1 41 ASP OD2 O -2.357 4.836 -5.665 1.00 . A A . 39 ASP OD2 1 1
11 12442 1 1 42 LYS C C -6.918 5.189 -10.259 1.00 . A A . 40 LYS C 1 1
11 12443 1 1 42 LYS CA C -6.610 5.073 -8.786 1.00 . A A . 40 LYS CA 1 1
11 12444 1 1 42 LYS CB C -7.811 5.498 -7.963 1.00 . A A . 40 LYS CB 1 1
11 12445 1 1 42 LYS CD C -7.305 3.942 -6.052 1.00 . A A . 40 LYS CD 1 1
11 12446 1 1 42 LYS CE C -7.388 3.741 -4.550 1.00 . A A . 40 LYS CE 1 1
11 12447 1 1 42 LYS CG C -7.649 5.363 -6.451 1.00 . A A . 40 LYS CG 1 1
11 12448 1 1 42 LYS H H -5.705 6.702 -7.969 1.00 . A A . 40 LYS H 1 1
11 12449 1 1 42 LYS HA H -6.364 4.050 -8.551 1.00 . A A . 40 LYS HA 1 1
11 12450 1 1 42 LYS HB2 H -8.030 6.530 -8.191 1.00 . A A . 40 LYS HB2 1 1
11 12451 1 1 42 LYS HB3 H -8.643 4.892 -8.272 1.00 . A A . 40 LYS HB3 1 1
11 12452 1 1 42 LYS HD2 H -7.994 3.265 -6.533 1.00 . A A . 40 LYS HD2 1 1
11 12453 1 1 42 LYS HD3 H -6.300 3.722 -6.377 1.00 . A A . 40 LYS HD3 1 1
11 12454 1 1 42 LYS HE2 H -6.781 4.486 -4.058 1.00 . A A . 40 LYS HE2 1 1
11 12455 1 1 42 LYS HE3 H -8.417 3.859 -4.243 1.00 . A A . 40 LYS HE3 1 1
11 12456 1 1 42 LYS HG2 H -6.855 6.017 -6.122 1.00 . A A . 40 LYS HG2 1 1
11 12457 1 1 42 LYS HG3 H -8.572 5.650 -5.970 1.00 . A A . 40 LYS HG3 1 1
11 12458 1 1 42 LYS HZ1 H -7.393 1.648 -4.705 1.00 . A A . 40 LYS HZ1 1 1
11 12459 1 1 42 LYS HZ2 H -7.122 2.222 -3.153 1.00 . A A . 40 LYS HZ2 1 1
11 12460 1 1 42 LYS HZ3 H -5.893 2.313 -4.295 1.00 . A A . 40 LYS HZ3 1 1
11 12461 1 1 42 LYS N N -5.476 5.895 -8.467 1.00 . A A . 40 LYS N 1 1
11 12462 1 1 42 LYS NZ N -6.921 2.397 -4.158 1.00 . A A . 40 LYS NZ 1 1
11 12463 1 1 42 LYS O O -7.339 4.224 -10.909 1.00 . A A . 40 LYS O 1 1
11 12464 1 1 43 VAL C C -5.750 7.722 -12.425 1.00 . A A . 41 VAL C 1 1
11 12465 1 1 43 VAL CA C -6.840 6.719 -12.123 1.00 . A A . 41 VAL CA 1 1
11 12466 1 1 43 VAL CB C -8.222 7.325 -12.453 1.00 . A A . 41 VAL CB 1 1
11 12467 1 1 43 VAL CG1 C -9.295 6.253 -12.537 1.00 . A A . 41 VAL CG1 1 1
11 12468 1 1 43 VAL CG2 C -8.618 8.360 -11.422 1.00 . A A . 41 VAL CG2 1 1
11 12469 1 1 43 VAL H H -6.424 7.123 -10.198 1.00 . A A . 41 VAL H 1 1
11 12470 1 1 43 VAL HA H -6.676 5.834 -12.718 1.00 . A A . 41 VAL HA 1 1
11 12471 1 1 43 VAL HB H -8.099 7.824 -13.397 1.00 . A A . 41 VAL HB 1 1
11 12472 1 1 43 VAL HG11 H -9.356 5.739 -11.589 1.00 . A A . 41 VAL HG11 1 1
11 12473 1 1 43 VAL HG12 H -9.042 5.551 -13.317 1.00 . A A . 41 VAL HG12 1 1
11 12474 1 1 43 VAL HG13 H -10.245 6.716 -12.759 1.00 . A A . 41 VAL HG13 1 1
11 12475 1 1 43 VAL HG21 H -8.695 7.892 -10.451 1.00 . A A . 41 VAL HG21 1 1
11 12476 1 1 43 VAL HG22 H -9.563 8.805 -11.692 1.00 . A A . 41 VAL HG22 1 1
11 12477 1 1 43 VAL HG23 H -7.858 9.125 -11.388 1.00 . A A . 41 VAL HG23 1 1
11 12478 1 1 43 VAL N N -6.712 6.375 -10.759 1.00 . A A . 41 VAL N 1 1
11 12479 1 1 43 VAL O O -5.095 8.226 -11.493 1.00 . A A . 41 VAL O 1 1
11 12480 1 1 44 THR C C -5.111 10.249 -14.481 1.00 . A A . 42 THR C 1 1
11 12481 1 1 44 THR CA C -4.510 8.912 -14.057 1.00 . A A . 42 THR CA 1 1
11 12482 1 1 44 THR CB C -3.711 8.287 -15.210 1.00 . A A . 42 THR CB 1 1
11 12483 1 1 44 THR CG2 C -2.836 7.142 -14.714 1.00 . A A . 42 THR CG2 1 1
11 12484 1 1 44 THR H H -6.084 7.631 -14.389 1.00 . A A . 42 THR H 1 1
11 12485 1 1 44 THR HA H -3.844 9.063 -13.222 1.00 . A A . 42 THR HA 1 1
11 12486 1 1 44 THR HB H -3.089 9.047 -15.661 1.00 . A A . 42 THR HB 1 1
11 12487 1 1 44 THR HG1 H -4.239 7.016 -16.611 1.00 . A A . 42 THR HG1 1 1
11 12488 1 1 44 THR HG21 H -2.141 7.511 -13.975 1.00 . A A . 42 THR HG21 1 1
11 12489 1 1 44 THR HG22 H -2.291 6.719 -15.545 1.00 . A A . 42 THR HG22 1 1
11 12490 1 1 44 THR HG23 H -3.462 6.381 -14.271 1.00 . A A . 42 THR HG23 1 1
11 12491 1 1 44 THR N N -5.542 8.009 -13.662 1.00 . A A . 42 THR N 1 1
11 12492 1 1 44 THR O O -6.318 10.335 -14.771 1.00 . A A . 42 THR O 1 1
11 12493 1 1 44 THR OG1 O -4.633 7.783 -16.180 1.00 . A A . 42 THR OG1 1 1
11 12494 1 1 45 TRP C C -4.739 12.577 -16.437 1.00 . A A . 43 TRP C 1 1
11 12495 1 1 45 TRP CA C -4.780 12.568 -14.938 1.00 . A A . 43 TRP CA 1 1
11 12496 1 1 45 TRP CB C -3.890 13.722 -14.471 1.00 . A A . 43 TRP CB 1 1
11 12497 1 1 45 TRP CD1 C -4.867 14.739 -12.347 1.00 . A A . 43 TRP CD1 1 1
11 12498 1 1 45 TRP CD2 C -2.873 13.766 -12.074 1.00 . A A . 43 TRP CD2 1 1
11 12499 1 1 45 TRP CE2 C -3.284 14.301 -10.843 1.00 . A A . 43 TRP CE2 1 1
11 12500 1 1 45 TRP CE3 C -1.641 13.105 -12.147 1.00 . A A . 43 TRP CE3 1 1
11 12501 1 1 45 TRP CG C -3.904 14.047 -13.020 1.00 . A A . 43 TRP CG 1 1
11 12502 1 1 45 TRP CH2 C -1.312 13.555 -9.794 1.00 . A A . 43 TRP CH2 1 1
11 12503 1 1 45 TRP CZ2 C -2.513 14.203 -9.698 1.00 . A A . 43 TRP CZ2 1 1
11 12504 1 1 45 TRP CZ3 C -0.874 13.006 -11.004 1.00 . A A . 43 TRP CZ3 1 1
11 12505 1 1 45 TRP H H -3.394 11.203 -14.151 1.00 . A A . 43 TRP H 1 1
11 12506 1 1 45 TRP HA H -5.787 12.735 -14.589 1.00 . A A . 43 TRP HA 1 1
11 12507 1 1 45 TRP HB2 H -2.868 13.491 -14.727 1.00 . A A . 43 TRP HB2 1 1
11 12508 1 1 45 TRP HB3 H -4.179 14.610 -15.014 1.00 . A A . 43 TRP HB3 1 1
11 12509 1 1 45 TRP HD1 H -5.782 15.102 -12.793 1.00 . A A . 43 TRP HD1 1 1
11 12510 1 1 45 TRP HE1 H -5.034 15.340 -10.346 1.00 . A A . 43 TRP HE1 1 1
11 12511 1 1 45 TRP HE3 H -1.290 12.677 -13.075 1.00 . A A . 43 TRP HE3 1 1
11 12512 1 1 45 TRP HH2 H -0.682 13.456 -8.923 1.00 . A A . 43 TRP HH2 1 1
11 12513 1 1 45 TRP HZ2 H -2.840 14.626 -8.756 1.00 . A A . 43 TRP HZ2 1 1
11 12514 1 1 45 TRP HZ3 H 0.080 12.501 -11.040 1.00 . A A . 43 TRP HZ3 1 1
11 12515 1 1 45 TRP N N -4.317 11.291 -14.465 1.00 . A A . 43 TRP N 1 1
11 12516 1 1 45 TRP NE1 N -4.506 14.886 -11.035 1.00 . A A . 43 TRP NE1 1 1
11 12517 1 1 45 TRP O O -3.830 12.006 -17.041 1.00 . A A . 43 TRP O 1 1
11 12518 1 1 46 LYS C C -4.840 14.715 -18.554 1.00 . A A . 44 LYS C 1 1
11 12519 1 1 46 LYS CA C -5.644 13.441 -18.436 1.00 . A A . 44 LYS CA 1 1
11 12520 1 1 46 LYS CB C -7.038 13.658 -19.019 1.00 . A A . 44 LYS CB 1 1
11 12521 1 1 46 LYS CD C -7.566 11.219 -19.437 1.00 . A A . 44 LYS CD 1 1
11 12522 1 1 46 LYS CE C -8.577 10.119 -19.183 1.00 . A A . 44 LYS CE 1 1
11 12523 1 1 46 LYS CG C -8.020 12.518 -18.787 1.00 . A A . 44 LYS CG 1 1
11 12524 1 1 46 LYS H H -6.504 13.485 -16.548 1.00 . A A . 44 LYS H 1 1
11 12525 1 1 46 LYS HA H -5.138 12.626 -18.931 1.00 . A A . 44 LYS HA 1 1
11 12526 1 1 46 LYS HB2 H -7.453 14.560 -18.597 1.00 . A A . 44 LYS HB2 1 1
11 12527 1 1 46 LYS HB3 H -6.925 13.800 -20.081 1.00 . A A . 44 LYS HB3 1 1
11 12528 1 1 46 LYS HD2 H -7.458 11.368 -20.501 1.00 . A A . 44 LYS HD2 1 1
11 12529 1 1 46 LYS HD3 H -6.616 10.925 -19.014 1.00 . A A . 44 LYS HD3 1 1
11 12530 1 1 46 LYS HE2 H -8.640 9.957 -18.118 1.00 . A A . 44 LYS HE2 1 1
11 12531 1 1 46 LYS HE3 H -9.539 10.436 -19.559 1.00 . A A . 44 LYS HE3 1 1
11 12532 1 1 46 LYS HG2 H -8.119 12.354 -17.724 1.00 . A A . 44 LYS HG2 1 1
11 12533 1 1 46 LYS HG3 H -8.980 12.799 -19.195 1.00 . A A . 44 LYS HG3 1 1
11 12534 1 1 46 LYS HZ1 H -7.280 8.514 -19.479 1.00 . A A . 44 LYS HZ1 1 1
11 12535 1 1 46 LYS HZ2 H -8.190 8.910 -20.847 1.00 . A A . 44 LYS HZ2 1 1
11 12536 1 1 46 LYS HZ3 H -8.906 8.119 -19.555 1.00 . A A . 44 LYS HZ3 1 1
11 12537 1 1 46 LYS N N -5.713 13.186 -17.040 1.00 . A A . 44 LYS N 1 1
11 12538 1 1 46 LYS NZ N -8.206 8.845 -19.811 1.00 . A A . 44 LYS NZ 1 1
11 12539 1 1 46 LYS O O -4.785 15.486 -17.582 1.00 . A A . 44 LYS O 1 1
11 12540 1 1 47 ASP C C -4.262 17.414 -19.635 1.00 . A A . 45 ASP C 1 1
11 12541 1 1 47 ASP CA C -3.415 16.166 -19.882 1.00 . A A . 45 ASP CA 1 1
11 12542 1 1 47 ASP CB C -2.824 16.194 -21.295 1.00 . A A . 45 ASP CB 1 1
11 12543 1 1 47 ASP CG C -1.727 17.223 -21.450 1.00 . A A . 45 ASP CG 1 1
11 12544 1 1 47 ASP H H -4.326 14.318 -20.428 1.00 . A A . 45 ASP H 1 1
11 12545 1 1 47 ASP HA H -2.619 16.141 -19.154 1.00 . A A . 45 ASP HA 1 1
11 12546 1 1 47 ASP HB2 H -2.411 15.223 -21.525 1.00 . A A . 45 ASP HB2 1 1
11 12547 1 1 47 ASP HB3 H -3.611 16.423 -21.998 1.00 . A A . 45 ASP HB3 1 1
11 12548 1 1 47 ASP N N -4.243 14.963 -19.692 1.00 . A A . 45 ASP N 1 1
11 12549 1 1 47 ASP O O -3.817 18.399 -19.028 1.00 . A A . 45 ASP O 1 1
11 12550 1 1 47 ASP OD1 O -2.021 18.424 -21.629 1.00 . A A . 45 ASP OD1 1 1
11 12551 1 1 47 ASP OD2 O -0.540 16.844 -21.386 1.00 . A A . 45 ASP OD2 1 1
11 12552 1 1 48 ASP C C -6.842 18.587 -18.403 1.00 . A A . 46 ASP C 1 1
11 12553 1 1 48 ASP CA C -6.527 18.350 -19.875 1.00 . A A . 46 ASP CA 1 1
11 12554 1 1 48 ASP CB C -7.812 17.939 -20.589 1.00 . A A . 46 ASP CB 1 1
11 12555 1 1 48 ASP CG C -7.603 17.549 -22.022 1.00 . A A . 46 ASP CG 1 1
11 12556 1 1 48 ASP H H -5.773 16.481 -20.495 1.00 . A A . 46 ASP H 1 1
11 12557 1 1 48 ASP HA H -6.169 19.277 -20.300 1.00 . A A . 46 ASP HA 1 1
11 12558 1 1 48 ASP HB2 H -8.252 17.098 -20.075 1.00 . A A . 46 ASP HB2 1 1
11 12559 1 1 48 ASP HB3 H -8.503 18.768 -20.563 1.00 . A A . 46 ASP HB3 1 1
11 12560 1 1 48 ASP N N -5.514 17.306 -20.030 1.00 . A A . 46 ASP N 1 1
11 12561 1 1 48 ASP O O -7.176 19.699 -17.997 1.00 . A A . 46 ASP O 1 1
11 12562 1 1 48 ASP OD1 O -7.201 16.403 -22.276 1.00 . A A . 46 ASP OD1 1 1
11 12563 1 1 48 ASP OD2 O -7.843 18.366 -22.929 1.00 . A A . 46 ASP OD2 1 1
11 12564 1 1 49 GLU C C -5.821 18.293 -15.483 1.00 . A A . 47 GLU C 1 1
11 12565 1 1 49 GLU CA C -6.998 17.653 -16.183 1.00 . A A . 47 GLU CA 1 1
11 12566 1 1 49 GLU CB C -7.308 16.279 -15.592 1.00 . A A . 47 GLU CB 1 1
11 12567 1 1 49 GLU CD C -9.829 16.362 -15.860 1.00 . A A . 47 GLU CD 1 1
11 12568 1 1 49 GLU CG C -8.548 15.626 -16.186 1.00 . A A . 47 GLU CG 1 1
11 12569 1 1 49 GLU H H -6.385 16.706 -17.975 1.00 . A A . 47 GLU H 1 1
11 12570 1 1 49 GLU HA H -7.858 18.296 -16.065 1.00 . A A . 47 GLU HA 1 1
11 12571 1 1 49 GLU HB2 H -6.465 15.628 -15.769 1.00 . A A . 47 GLU HB2 1 1
11 12572 1 1 49 GLU HB3 H -7.456 16.382 -14.527 1.00 . A A . 47 GLU HB3 1 1
11 12573 1 1 49 GLU HG2 H -8.446 15.619 -17.260 1.00 . A A . 47 GLU HG2 1 1
11 12574 1 1 49 GLU HG3 H -8.624 14.611 -15.824 1.00 . A A . 47 GLU HG3 1 1
11 12575 1 1 49 GLU N N -6.715 17.554 -17.605 1.00 . A A . 47 GLU N 1 1
11 12576 1 1 49 GLU O O -5.982 19.012 -14.499 1.00 . A A . 47 GLU O 1 1
11 12577 1 1 49 GLU OE1 O -10.132 17.390 -16.501 1.00 . A A . 47 GLU OE1 1 1
11 12578 1 1 49 GLU OE2 O -10.578 15.907 -14.976 1.00 . A A . 47 GLU OE2 1 1
11 12579 1 1 50 ILE C C -3.509 20.186 -15.726 1.00 . A A . 48 ILE C 1 1
11 12580 1 1 50 ILE CA C -3.422 18.665 -15.527 1.00 . A A . 48 ILE CA 1 1
11 12581 1 1 50 ILE CB C -2.149 18.096 -16.234 1.00 . A A . 48 ILE CB 1 1
11 12582 1 1 50 ILE CD1 C -0.869 15.917 -16.719 1.00 . A A . 48 ILE CD1 1 1
11 12583 1 1 50 ILE CG1 C -2.050 16.574 -16.022 1.00 . A A . 48 ILE CG1 1 1
11 12584 1 1 50 ILE CG2 C -0.884 18.791 -15.722 1.00 . A A . 48 ILE CG2 1 1
11 12585 1 1 50 ILE H H -4.588 17.431 -16.786 1.00 . A A . 48 ILE H 1 1
11 12586 1 1 50 ILE HA H -3.366 18.460 -14.467 1.00 . A A . 48 ILE HA 1 1
11 12587 1 1 50 ILE HB H -2.240 18.295 -17.291 1.00 . A A . 48 ILE HB 1 1
11 12588 1 1 50 ILE HD11 H -0.882 14.855 -16.527 1.00 . A A . 48 ILE HD11 1 1
11 12589 1 1 50 ILE HD12 H 0.051 16.338 -16.340 1.00 . A A . 48 ILE HD12 1 1
11 12590 1 1 50 ILE HD13 H -0.928 16.092 -17.783 1.00 . A A . 48 ILE HD13 1 1
11 12591 1 1 50 ILE HG12 H -1.958 16.366 -14.966 1.00 . A A . 48 ILE HG12 1 1
11 12592 1 1 50 ILE HG13 H -2.953 16.111 -16.393 1.00 . A A . 48 ILE HG13 1 1
11 12593 1 1 50 ILE HG21 H -0.948 19.851 -15.920 1.00 . A A . 48 ILE HG21 1 1
11 12594 1 1 50 ILE HG22 H -0.019 18.383 -16.225 1.00 . A A . 48 ILE HG22 1 1
11 12595 1 1 50 ILE HG23 H -0.788 18.628 -14.659 1.00 . A A . 48 ILE HG23 1 1
11 12596 1 1 50 ILE N N -4.637 18.053 -16.028 1.00 . A A . 48 ILE N 1 1
11 12597 1 1 50 ILE O O -3.212 20.948 -14.809 1.00 . A A . 48 ILE O 1 1
11 12598 1 1 51 LEU C C -4.987 22.736 -16.223 1.00 . A A . 49 LEU C 1 1
11 12599 1 1 51 LEU CA C -4.208 21.992 -17.293 1.00 . A A . 49 LEU CA 1 1
11 12600 1 1 51 LEU CB C -5.090 22.021 -18.525 1.00 . A A . 49 LEU CB 1 1
11 12601 1 1 51 LEU CD1 C -5.746 21.527 -20.831 1.00 . A A . 49 LEU CD1 1 1
11 12602 1 1 51 LEU CD2 C -3.361 22.034 -20.314 1.00 . A A . 49 LEU CD2 1 1
11 12603 1 1 51 LEU CG C -4.628 21.375 -19.807 1.00 . A A . 49 LEU CG 1 1
11 12604 1 1 51 LEU H H -4.304 19.984 -17.616 1.00 . A A . 49 LEU H 1 1
11 12605 1 1 51 LEU HA H -3.273 22.474 -17.533 1.00 . A A . 49 LEU HA 1 1
11 12606 1 1 51 LEU HB2 H -6.018 21.537 -18.258 1.00 . A A . 49 LEU HB2 1 1
11 12607 1 1 51 LEU HB3 H -5.323 23.040 -18.737 1.00 . A A . 49 LEU HB3 1 1
11 12608 1 1 51 LEU HD11 H -5.533 20.952 -21.719 1.00 . A A . 49 LEU HD11 1 1
11 12609 1 1 51 LEU HD12 H -5.833 22.573 -21.090 1.00 . A A . 49 LEU HD12 1 1
11 12610 1 1 51 LEU HD13 H -6.677 21.206 -20.380 1.00 . A A . 49 LEU HD13 1 1
11 12611 1 1 51 LEU HD21 H -2.581 21.939 -19.573 1.00 . A A . 49 LEU HD21 1 1
11 12612 1 1 51 LEU HD22 H -3.558 23.079 -20.501 1.00 . A A . 49 LEU HD22 1 1
11 12613 1 1 51 LEU HD23 H -3.049 21.555 -21.231 1.00 . A A . 49 LEU HD23 1 1
11 12614 1 1 51 LEU HG H -4.445 20.323 -19.639 1.00 . A A . 49 LEU HG 1 1
11 12615 1 1 51 LEU N N -4.015 20.604 -16.915 1.00 . A A . 49 LEU N 1 1
11 12616 1 1 51 LEU O O -4.689 23.881 -15.870 1.00 . A A . 49 LEU O 1 1
11 12617 1 1 52 LYS C C -6.261 22.862 -13.459 1.00 . A A . 50 LYS C 1 1
11 12618 1 1 52 LYS CA C -6.931 22.563 -14.799 1.00 . A A . 50 LYS CA 1 1
11 12619 1 1 52 LYS CB C -7.987 21.510 -14.667 1.00 . A A . 50 LYS CB 1 1
11 12620 1 1 52 LYS CD C -10.406 21.063 -14.604 1.00 . A A . 50 LYS CD 1 1
11 12621 1 1 52 LYS CE C -10.575 20.960 -16.105 1.00 . A A . 50 LYS CE 1 1
11 12622 1 1 52 LYS CG C -9.329 22.035 -14.264 1.00 . A A . 50 LYS CG 1 1
11 12623 1 1 52 LYS H H -6.089 21.132 -16.046 1.00 . A A . 50 LYS H 1 1
11 12624 1 1 52 LYS HA H -7.407 23.455 -15.179 1.00 . A A . 50 LYS HA 1 1
11 12625 1 1 52 LYS HB2 H -8.043 20.962 -15.592 1.00 . A A . 50 LYS HB2 1 1
11 12626 1 1 52 LYS HB3 H -7.655 20.819 -13.906 1.00 . A A . 50 LYS HB3 1 1
11 12627 1 1 52 LYS HD2 H -10.198 20.093 -14.178 1.00 . A A . 50 LYS HD2 1 1
11 12628 1 1 52 LYS HD3 H -11.298 21.493 -14.184 1.00 . A A . 50 LYS HD3 1 1
11 12629 1 1 52 LYS HE2 H -11.061 21.867 -16.436 1.00 . A A . 50 LYS HE2 1 1
11 12630 1 1 52 LYS HE3 H -9.592 20.912 -16.549 1.00 . A A . 50 LYS HE3 1 1
11 12631 1 1 52 LYS HG2 H -9.335 22.151 -13.199 1.00 . A A . 50 LYS HG2 1 1
11 12632 1 1 52 LYS HG3 H -9.527 22.977 -14.754 1.00 . A A . 50 LYS HG3 1 1
11 12633 1 1 52 LYS HZ1 H -12.316 19.799 -16.008 1.00 . A A . 50 LYS HZ1 1 1
11 12634 1 1 52 LYS HZ2 H -10.921 18.897 -16.320 1.00 . A A . 50 LYS HZ2 1 1
11 12635 1 1 52 LYS HZ3 H -11.593 19.842 -17.530 1.00 . A A . 50 LYS HZ3 1 1
11 12636 1 1 52 LYS N N -5.985 22.057 -15.738 1.00 . A A . 50 LYS N 1 1
11 12637 1 1 52 LYS NZ N -11.404 19.807 -16.508 1.00 . A A . 50 LYS NZ 1 1
11 12638 1 1 52 LYS O O -6.481 23.912 -12.868 1.00 . A A . 50 LYS O 1 1
11 12639 1 1 53 ALA C C -3.611 23.233 -11.922 1.00 . A A . 51 ALA C 1 1
11 12640 1 1 53 ALA CA C -4.671 22.139 -11.767 1.00 . A A . 51 ALA CA 1 1
11 12641 1 1 53 ALA CB C -4.040 20.829 -11.324 1.00 . A A . 51 ALA CB 1 1
11 12642 1 1 53 ALA H H -5.240 21.152 -13.556 1.00 . A A . 51 ALA H 1 1
11 12643 1 1 53 ALA HA H -5.378 22.462 -11.016 1.00 . A A . 51 ALA HA 1 1
11 12644 1 1 53 ALA HB1 H -3.326 20.509 -12.069 1.00 . A A . 51 ALA HB1 1 1
11 12645 1 1 53 ALA HB2 H -4.808 20.076 -11.215 1.00 . A A . 51 ALA HB2 1 1
11 12646 1 1 53 ALA HB3 H -3.537 20.970 -10.379 1.00 . A A . 51 ALA HB3 1 1
11 12647 1 1 53 ALA N N -5.398 21.959 -13.019 1.00 . A A . 51 ALA N 1 1
11 12648 1 1 53 ALA O O -3.460 24.091 -11.047 1.00 . A A . 51 ALA O 1 1
11 12649 1 1 54 VAL C C -2.456 25.629 -13.318 1.00 . A A . 52 VAL C 1 1
11 12650 1 1 54 VAL CA C -1.888 24.220 -13.426 1.00 . A A . 52 VAL CA 1 1
11 12651 1 1 54 VAL CB C -1.378 23.986 -14.891 1.00 . A A . 52 VAL CB 1 1
11 12652 1 1 54 VAL CG1 C -0.421 25.076 -15.356 1.00 . A A . 52 VAL CG1 1 1
11 12653 1 1 54 VAL CG2 C -0.688 22.651 -14.997 1.00 . A A . 52 VAL CG2 1 1
11 12654 1 1 54 VAL H H -3.098 22.482 -13.697 1.00 . A A . 52 VAL H 1 1
11 12655 1 1 54 VAL HA H -1.049 24.135 -12.749 1.00 . A A . 52 VAL HA 1 1
11 12656 1 1 54 VAL HB H -2.232 23.973 -15.553 1.00 . A A . 52 VAL HB 1 1
11 12657 1 1 54 VAL HG11 H 0.490 25.050 -14.778 1.00 . A A . 52 VAL HG11 1 1
11 12658 1 1 54 VAL HG12 H -0.898 26.035 -15.219 1.00 . A A . 52 VAL HG12 1 1
11 12659 1 1 54 VAL HG13 H -0.193 24.935 -16.403 1.00 . A A . 52 VAL HG13 1 1
11 12660 1 1 54 VAL HG21 H -0.336 22.506 -16.008 1.00 . A A . 52 VAL HG21 1 1
11 12661 1 1 54 VAL HG22 H -1.383 21.865 -14.739 1.00 . A A . 52 VAL HG22 1 1
11 12662 1 1 54 VAL HG23 H 0.150 22.622 -14.317 1.00 . A A . 52 VAL HG23 1 1
11 12663 1 1 54 VAL N N -2.915 23.214 -13.065 1.00 . A A . 52 VAL N 1 1
11 12664 1 1 54 VAL O O -1.828 26.524 -12.764 1.00 . A A . 52 VAL O 1 1
11 12665 1 1 55 HIS C C -4.657 27.591 -12.443 1.00 . A A . 53 HIS C 1 1
11 12666 1 1 55 HIS CA C -4.351 27.065 -13.839 1.00 . A A . 53 HIS CA 1 1
11 12667 1 1 55 HIS CB C -5.651 26.877 -14.598 1.00 . A A . 53 HIS CB 1 1
11 12668 1 1 55 HIS CD2 C -7.328 28.823 -14.218 1.00 . A A . 53 HIS CD2 1 1
11 12669 1 1 55 HIS CE1 C -7.036 29.881 -16.102 1.00 . A A . 53 HIS CE1 1 1
11 12670 1 1 55 HIS CG C -6.391 28.146 -14.920 1.00 . A A . 53 HIS CG 1 1
11 12671 1 1 55 HIS H H -4.115 24.986 -14.150 1.00 . A A . 53 HIS H 1 1
11 12672 1 1 55 HIS HA H -3.744 27.776 -14.379 1.00 . A A . 53 HIS HA 1 1
11 12673 1 1 55 HIS HB2 H -5.433 26.321 -15.491 1.00 . A A . 53 HIS HB2 1 1
11 12674 1 1 55 HIS HB3 H -6.295 26.263 -13.985 1.00 . A A . 53 HIS HB3 1 1
11 12675 1 1 55 HIS HD1 H -5.593 28.622 -16.817 1.00 . A A . 53 HIS HD1 1 1
11 12676 1 1 55 HIS HD2 H -7.698 28.568 -13.235 1.00 . A A . 53 HIS HD2 1 1
11 12677 1 1 55 HIS HE1 H -7.135 30.603 -16.898 1.00 . A A . 53 HIS HE1 1 1
11 12678 1 1 55 HIS N N -3.661 25.782 -13.793 1.00 . A A . 53 HIS N 1 1
11 12679 1 1 55 HIS ND1 N -6.228 28.840 -16.098 1.00 . A A . 53 HIS ND1 1 1
11 12680 1 1 55 HIS NE2 N -7.711 29.890 -14.974 1.00 . A A . 53 HIS NE2 1 1
11 12681 1 1 55 HIS O O -4.656 28.794 -12.206 1.00 . A A . 53 HIS O 1 1
11 12682 1 1 56 VAL C C -4.120 27.324 -9.327 1.00 . A A . 54 VAL C 1 1
11 12683 1 1 56 VAL CA C -5.323 27.058 -10.205 1.00 . A A . 54 VAL CA 1 1
11 12684 1 1 56 VAL CB C -6.210 25.935 -9.595 1.00 . A A . 54 VAL CB 1 1
11 12685 1 1 56 VAL CG1 C -6.559 26.233 -8.148 1.00 . A A . 54 VAL CG1 1 1
11 12686 1 1 56 VAL CG2 C -7.489 25.773 -10.407 1.00 . A A . 54 VAL CG2 1 1
11 12687 1 1 56 VAL H H -4.728 25.759 -11.781 1.00 . A A . 54 VAL H 1 1
11 12688 1 1 56 VAL HA H -5.909 27.962 -10.276 1.00 . A A . 54 VAL HA 1 1
11 12689 1 1 56 VAL HB H -5.662 25.005 -9.649 1.00 . A A . 54 VAL HB 1 1
11 12690 1 1 56 VAL HG11 H -5.646 26.296 -7.573 1.00 . A A . 54 VAL HG11 1 1
11 12691 1 1 56 VAL HG12 H -7.170 25.431 -7.761 1.00 . A A . 54 VAL HG12 1 1
11 12692 1 1 56 VAL HG13 H -7.098 27.166 -8.083 1.00 . A A . 54 VAL HG13 1 1
11 12693 1 1 56 VAL HG21 H -8.041 26.703 -10.403 1.00 . A A . 54 VAL HG21 1 1
11 12694 1 1 56 VAL HG22 H -8.098 24.994 -9.973 1.00 . A A . 54 VAL HG22 1 1
11 12695 1 1 56 VAL HG23 H -7.239 25.509 -11.424 1.00 . A A . 54 VAL HG23 1 1
11 12696 1 1 56 VAL N N -4.895 26.698 -11.543 1.00 . A A . 54 VAL N 1 1
11 12697 1 1 56 VAL O O -4.026 28.343 -8.641 1.00 . A A . 54 VAL O 1 1
11 12698 1 1 57 LEU C C -0.968 27.443 -9.174 1.00 . A A . 55 LEU C 1 1
11 12699 1 1 57 LEU CA C -1.996 26.438 -8.642 1.00 . A A . 55 LEU CA 1 1
11 12700 1 1 57 LEU CB C -1.469 25.032 -8.699 1.00 . A A . 55 LEU CB 1 1
11 12701 1 1 57 LEU CD1 C -1.209 23.955 -6.437 1.00 . A A . 55 LEU CD1 1 1
11 12702 1 1 57 LEU CD2 C -3.494 24.227 -7.350 1.00 . A A . 55 LEU CD2 1 1
11 12703 1 1 57 LEU CG C -2.027 23.987 -7.713 1.00 . A A . 55 LEU CG 1 1
11 12704 1 1 57 LEU H H -3.269 25.642 -9.987 1.00 . A A . 55 LEU H 1 1
11 12705 1 1 57 LEU HA H -2.233 26.660 -7.614 1.00 . A A . 55 LEU HA 1 1
11 12706 1 1 57 LEU HB2 H -1.657 24.664 -9.697 1.00 . A A . 55 LEU HB2 1 1
11 12707 1 1 57 LEU HB3 H -0.406 25.092 -8.601 1.00 . A A . 55 LEU HB3 1 1
11 12708 1 1 57 LEU HD11 H -0.189 23.690 -6.670 1.00 . A A . 55 LEU HD11 1 1
11 12709 1 1 57 LEU HD12 H -1.623 23.222 -5.760 1.00 . A A . 55 LEU HD12 1 1
11 12710 1 1 57 LEU HD13 H -1.230 24.928 -5.969 1.00 . A A . 55 LEU HD13 1 1
11 12711 1 1 57 LEU HD21 H -4.096 24.190 -8.247 1.00 . A A . 55 LEU HD21 1 1
11 12712 1 1 57 LEU HD22 H -3.601 25.195 -6.884 1.00 . A A . 55 LEU HD22 1 1
11 12713 1 1 57 LEU HD23 H -3.828 23.465 -6.662 1.00 . A A . 55 LEU HD23 1 1
11 12714 1 1 57 LEU HG H -1.971 23.066 -8.270 1.00 . A A . 55 LEU HG 1 1
11 12715 1 1 57 LEU N N -3.190 26.432 -9.407 1.00 . A A . 55 LEU N 1 1
11 12716 1 1 57 LEU O O 0.108 27.614 -8.581 1.00 . A A . 55 LEU O 1 1
11 12717 1 1 58 GLU C C 0.823 28.467 -11.469 1.00 . A A . 56 GLU C 1 1
11 12718 1 1 58 GLU CA C -0.480 29.093 -10.977 1.00 . A A . 56 GLU CA 1 1
11 12719 1 1 58 GLU CB C -0.152 30.268 -10.051 1.00 . A A . 56 GLU CB 1 1
11 12720 1 1 58 GLU CD C -0.859 32.090 -8.532 1.00 . A A . 56 GLU CD 1 1
11 12721 1 1 58 GLU CG C -1.331 30.979 -9.431 1.00 . A A . 56 GLU CG 1 1
11 12722 1 1 58 GLU H H -2.167 27.834 -10.708 1.00 . A A . 56 GLU H 1 1
11 12723 1 1 58 GLU HA H -1.067 29.438 -11.814 1.00 . A A . 56 GLU HA 1 1
11 12724 1 1 58 GLU HB2 H 0.468 29.906 -9.245 1.00 . A A . 56 GLU HB2 1 1
11 12725 1 1 58 GLU HB3 H 0.414 30.991 -10.618 1.00 . A A . 56 GLU HB3 1 1
11 12726 1 1 58 GLU HG2 H -1.949 31.394 -10.213 1.00 . A A . 56 GLU HG2 1 1
11 12727 1 1 58 GLU HG3 H -1.901 30.275 -8.843 1.00 . A A . 56 GLU HG3 1 1
11 12728 1 1 58 GLU N N -1.307 28.074 -10.303 1.00 . A A . 56 GLU N 1 1
11 12729 1 1 58 GLU O O 1.881 29.116 -11.491 1.00 . A A . 56 GLU O 1 1
11 12730 1 1 58 GLU OE1 O -0.151 31.808 -7.551 1.00 . A A . 56 GLU OE1 1 1
11 12731 1 1 58 GLU OE2 O -1.164 33.254 -8.787 1.00 . A A . 56 GLU OE2 1 1
11 12732 1 1 59 LEU C C 2.312 26.831 -13.732 1.00 . A A . 57 LEU C 1 1
11 12733 1 1 59 LEU CA C 1.881 26.488 -12.319 1.00 . A A . 57 LEU CA 1 1
11 12734 1 1 59 LEU CB C 1.640 25.003 -12.194 1.00 . A A . 57 LEU CB 1 1
11 12735 1 1 59 LEU CD1 C 1.064 22.972 -10.841 1.00 . A A . 57 LEU CD1 1 1
11 12736 1 1 59 LEU CD2 C 2.311 24.861 -9.773 1.00 . A A . 57 LEU CD2 1 1
11 12737 1 1 59 LEU CG C 1.265 24.479 -10.809 1.00 . A A . 57 LEU CG 1 1
11 12738 1 1 59 LEU H H -0.169 26.850 -11.992 1.00 . A A . 57 LEU H 1 1
11 12739 1 1 59 LEU HA H 2.674 26.738 -11.644 1.00 . A A . 57 LEU HA 1 1
11 12740 1 1 59 LEU HB2 H 0.816 24.845 -12.858 1.00 . A A . 57 LEU HB2 1 1
11 12741 1 1 59 LEU HB3 H 2.504 24.470 -12.563 1.00 . A A . 57 LEU HB3 1 1
11 12742 1 1 59 LEU HD11 H 0.803 22.621 -9.854 1.00 . A A . 57 LEU HD11 1 1
11 12743 1 1 59 LEU HD12 H 1.978 22.497 -11.164 1.00 . A A . 57 LEU HD12 1 1
11 12744 1 1 59 LEU HD13 H 0.270 22.728 -11.531 1.00 . A A . 57 LEU HD13 1 1
11 12745 1 1 59 LEU HD21 H 3.274 24.473 -10.071 1.00 . A A . 57 LEU HD21 1 1
11 12746 1 1 59 LEU HD22 H 2.037 24.433 -8.820 1.00 . A A . 57 LEU HD22 1 1
11 12747 1 1 59 LEU HD23 H 2.364 25.936 -9.680 1.00 . A A . 57 LEU HD23 1 1
11 12748 1 1 59 LEU HG H 0.326 24.930 -10.526 1.00 . A A . 57 LEU HG 1 1
11 12749 1 1 59 LEU N N 0.728 27.238 -11.908 1.00 . A A . 57 LEU N 1 1
11 12750 1 1 59 LEU O O 1.675 27.642 -14.423 1.00 . A A . 57 LEU O 1 1
11 12751 1 1 60 ASN C C 4.245 25.030 -16.047 1.00 . A A . 58 ASN C 1 1
11 12752 1 1 60 ASN CA C 3.964 26.404 -15.441 1.00 . A A . 58 ASN CA 1 1
11 12753 1 1 60 ASN CB C 5.286 27.167 -15.247 1.00 . A A . 58 ASN CB 1 1
11 12754 1 1 60 ASN CG C 6.006 27.458 -16.536 1.00 . A A . 58 ASN CG 1 1
11 12755 1 1 60 ASN H H 3.808 25.549 -13.574 1.00 . A A . 58 ASN H 1 1
11 12756 1 1 60 ASN HA H 3.304 26.981 -16.071 1.00 . A A . 58 ASN HA 1 1
11 12757 1 1 60 ASN HB2 H 5.078 28.108 -14.761 1.00 . A A . 58 ASN HB2 1 1
11 12758 1 1 60 ASN HB3 H 5.937 26.584 -14.613 1.00 . A A . 58 ASN HB3 1 1
11 12759 1 1 60 ASN HD21 H 6.161 28.816 -17.951 1.00 . A A . 58 ASN HD21 1 1
11 12760 1 1 60 ASN HD22 H 5.065 29.157 -16.656 1.00 . A A . 58 ASN HD22 1 1
11 12761 1 1 60 ASN N N 3.371 26.205 -14.151 1.00 . A A . 58 ASN N 1 1
11 12762 1 1 60 ASN ND2 N 5.722 28.580 -17.106 1.00 . A A . 58 ASN ND2 1 1
11 12763 1 1 60 ASN O O 4.467 24.084 -15.299 1.00 . A A . 58 ASN O 1 1
11 12764 1 1 60 ASN OD1 O 6.814 26.664 -17.008 1.00 . A A . 58 ASN OD1 1 1
11 12765 1 1 61 PRO C C 5.899 23.015 -17.647 1.00 . A A . 59 PRO C 1 1
11 12766 1 1 61 PRO CA C 4.531 23.612 -18.073 1.00 . A A . 59 PRO CA 1 1
11 12767 1 1 61 PRO CB C 4.568 24.000 -19.563 1.00 . A A . 59 PRO CB 1 1
11 12768 1 1 61 PRO CD C 3.716 25.874 -18.347 1.00 . A A . 59 PRO CD 1 1
11 12769 1 1 61 PRO CG C 4.434 25.489 -19.599 1.00 . A A . 59 PRO CG 1 1
11 12770 1 1 61 PRO HA H 3.762 22.869 -17.916 1.00 . A A . 59 PRO HA 1 1
11 12771 1 1 61 PRO HB2 H 5.509 23.679 -19.984 1.00 . A A . 59 PRO HB2 1 1
11 12772 1 1 61 PRO HB3 H 3.755 23.515 -20.084 1.00 . A A . 59 PRO HB3 1 1
11 12773 1 1 61 PRO HD2 H 4.015 26.860 -18.028 1.00 . A A . 59 PRO HD2 1 1
11 12774 1 1 61 PRO HD3 H 2.645 25.815 -18.470 1.00 . A A . 59 PRO HD3 1 1
11 12775 1 1 61 PRO HG2 H 5.413 25.945 -19.623 1.00 . A A . 59 PRO HG2 1 1
11 12776 1 1 61 PRO HG3 H 3.864 25.787 -20.466 1.00 . A A . 59 PRO HG3 1 1
11 12777 1 1 61 PRO N N 4.190 24.874 -17.385 1.00 . A A . 59 PRO N 1 1
11 12778 1 1 61 PRO O O 6.068 21.794 -17.620 1.00 . A A . 59 PRO O 1 1
11 12779 1 1 62 GLN C C 8.192 23.003 -15.404 1.00 . A A . 60 GLN C 1 1
11 12780 1 1 62 GLN CA C 8.179 23.399 -16.878 1.00 . A A . 60 GLN CA 1 1
11 12781 1 1 62 GLN CB C 9.247 24.457 -17.122 1.00 . A A . 60 GLN CB 1 1
11 12782 1 1 62 GLN CD C 10.563 25.826 -18.760 1.00 . A A . 60 GLN CD 1 1
11 12783 1 1 62 GLN CG C 9.346 24.941 -18.551 1.00 . A A . 60 GLN CG 1 1
11 12784 1 1 62 GLN H H 6.671 24.839 -17.298 1.00 . A A . 60 GLN H 1 1
11 12785 1 1 62 GLN HA H 8.411 22.526 -17.469 1.00 . A A . 60 GLN HA 1 1
11 12786 1 1 62 GLN HB2 H 9.035 25.312 -16.496 1.00 . A A . 60 GLN HB2 1 1
11 12787 1 1 62 GLN HB3 H 10.206 24.049 -16.837 1.00 . A A . 60 GLN HB3 1 1
11 12788 1 1 62 GLN HE21 H 11.260 27.348 -19.778 1.00 . A A . 60 GLN HE21 1 1
11 12789 1 1 62 GLN HE22 H 9.641 26.866 -20.160 1.00 . A A . 60 GLN HE22 1 1
11 12790 1 1 62 GLN HG2 H 9.399 24.074 -19.190 1.00 . A A . 60 GLN HG2 1 1
11 12791 1 1 62 GLN HG3 H 8.456 25.506 -18.786 1.00 . A A . 60 GLN HG3 1 1
11 12792 1 1 62 GLN N N 6.853 23.870 -17.285 1.00 . A A . 60 GLN N 1 1
11 12793 1 1 62 GLN NE2 N 10.477 26.766 -19.654 1.00 . A A . 60 GLN NE2 1 1
11 12794 1 1 62 GLN O O 9.117 22.338 -14.931 1.00 . A A . 60 GLN O 1 1
11 12795 1 1 62 GLN OE1 O 11.588 25.656 -18.102 1.00 . A A . 60 GLN OE1 1 1
11 12796 1 1 63 ASP C C 6.383 21.753 -13.090 1.00 . A A . 61 ASP C 1 1
11 12797 1 1 63 ASP CA C 6.997 23.132 -13.292 1.00 . A A . 61 ASP CA 1 1
11 12798 1 1 63 ASP CB C 6.072 24.192 -12.703 1.00 . A A . 61 ASP CB 1 1
11 12799 1 1 63 ASP CG C 6.763 25.317 -11.965 1.00 . A A . 61 ASP CG 1 1
11 12800 1 1 63 ASP H H 6.412 23.901 -15.093 1.00 . A A . 61 ASP H 1 1
11 12801 1 1 63 ASP HA H 7.956 23.195 -12.799 1.00 . A A . 61 ASP HA 1 1
11 12802 1 1 63 ASP HB2 H 5.553 24.634 -13.543 1.00 . A A . 61 ASP HB2 1 1
11 12803 1 1 63 ASP HB3 H 5.340 23.702 -12.095 1.00 . A A . 61 ASP HB3 1 1
11 12804 1 1 63 ASP N N 7.155 23.401 -14.694 1.00 . A A . 61 ASP N 1 1
11 12805 1 1 63 ASP O O 6.516 21.154 -12.036 1.00 . A A . 61 ASP O 1 1
11 12806 1 1 63 ASP OD1 O 7.199 26.292 -12.597 1.00 . A A . 61 ASP OD1 1 1
11 12807 1 1 63 ASP OD2 O 6.869 25.266 -10.738 1.00 . A A . 61 ASP OD2 1 1
11 12808 1 1 64 ILE C C 5.781 18.739 -13.558 1.00 . A A . 62 ILE C 1 1
11 12809 1 1 64 ILE CA C 5.036 19.963 -14.167 1.00 . A A . 62 ILE CA 1 1
11 12810 1 1 64 ILE CB C 4.526 19.614 -15.594 1.00 . A A . 62 ILE CB 1 1
11 12811 1 1 64 ILE CD1 C 2.317 20.848 -15.150 1.00 . A A . 62 ILE CD1 1 1
11 12812 1 1 64 ILE CG1 C 3.505 20.665 -16.067 1.00 . A A . 62 ILE CG1 1 1
11 12813 1 1 64 ILE CG2 C 3.938 18.190 -15.673 1.00 . A A . 62 ILE CG2 1 1
11 12814 1 1 64 ILE H H 5.788 21.776 -14.973 1.00 . A A . 62 ILE H 1 1
11 12815 1 1 64 ILE HA H 4.156 20.118 -13.562 1.00 . A A . 62 ILE HA 1 1
11 12816 1 1 64 ILE HB H 5.379 19.648 -16.255 1.00 . A A . 62 ILE HB 1 1
11 12817 1 1 64 ILE HD11 H 1.632 21.548 -15.604 1.00 . A A . 62 ILE HD11 1 1
11 12818 1 1 64 ILE HD12 H 2.641 21.249 -14.201 1.00 . A A . 62 ILE HD12 1 1
11 12819 1 1 64 ILE HD13 H 1.818 19.903 -15.000 1.00 . A A . 62 ILE HD13 1 1
11 12820 1 1 64 ILE HG12 H 3.981 21.629 -16.184 1.00 . A A . 62 ILE HG12 1 1
11 12821 1 1 64 ILE HG13 H 3.128 20.343 -17.023 1.00 . A A . 62 ILE HG13 1 1
11 12822 1 1 64 ILE HG21 H 3.109 18.099 -14.988 1.00 . A A . 62 ILE HG21 1 1
11 12823 1 1 64 ILE HG22 H 4.699 17.467 -15.409 1.00 . A A . 62 ILE HG22 1 1
11 12824 1 1 64 ILE HG23 H 3.598 17.993 -16.679 1.00 . A A . 62 ILE HG23 1 1
11 12825 1 1 64 ILE N N 5.761 21.250 -14.148 1.00 . A A . 62 ILE N 1 1
11 12826 1 1 64 ILE O O 5.192 18.043 -12.710 1.00 . A A . 62 ILE O 1 1
11 12827 1 1 65 PRO C C 8.103 17.228 -12.005 1.00 . A A . 63 PRO C 1 1
11 12828 1 1 65 PRO CA C 7.758 17.231 -13.474 1.00 . A A . 63 PRO CA 1 1
11 12829 1 1 65 PRO CB C 9.024 17.223 -14.304 1.00 . A A . 63 PRO CB 1 1
11 12830 1 1 65 PRO CD C 8.022 19.327 -14.680 1.00 . A A . 63 PRO CD 1 1
11 12831 1 1 65 PRO CG C 9.343 18.651 -14.496 1.00 . A A . 63 PRO CG 1 1
11 12832 1 1 65 PRO HA H 7.164 16.365 -13.719 1.00 . A A . 63 PRO HA 1 1
11 12833 1 1 65 PRO HB2 H 9.811 16.682 -13.800 1.00 . A A . 63 PRO HB2 1 1
11 12834 1 1 65 PRO HB3 H 8.771 16.760 -15.239 1.00 . A A . 63 PRO HB3 1 1
11 12835 1 1 65 PRO HD2 H 8.088 20.303 -14.218 1.00 . A A . 63 PRO HD2 1 1
11 12836 1 1 65 PRO HD3 H 7.741 19.389 -15.721 1.00 . A A . 63 PRO HD3 1 1
11 12837 1 1 65 PRO HG2 H 9.840 19.031 -13.615 1.00 . A A . 63 PRO HG2 1 1
11 12838 1 1 65 PRO HG3 H 9.965 18.786 -15.368 1.00 . A A . 63 PRO HG3 1 1
11 12839 1 1 65 PRO N N 7.086 18.467 -13.904 1.00 . A A . 63 PRO N 1 1
11 12840 1 1 65 PRO O O 8.596 16.263 -11.480 1.00 . A A . 63 PRO O 1 1
11 12841 1 1 66 LYS C C 6.892 18.092 -9.163 1.00 . A A . 64 LYS C 1 1
11 12842 1 1 66 LYS CA C 8.137 18.454 -9.968 1.00 . A A . 64 LYS CA 1 1
11 12843 1 1 66 LYS CB C 8.504 19.896 -9.661 1.00 . A A . 64 LYS CB 1 1
11 12844 1 1 66 LYS CD C 9.879 21.939 -10.213 1.00 . A A . 64 LYS CD 1 1
11 12845 1 1 66 LYS CE C 8.673 22.822 -9.963 1.00 . A A . 64 LYS CE 1 1
11 12846 1 1 66 LYS CG C 9.454 20.543 -10.664 1.00 . A A . 64 LYS CG 1 1
11 12847 1 1 66 LYS H H 7.503 19.049 -11.918 1.00 . A A . 64 LYS H 1 1
11 12848 1 1 66 LYS HA H 8.963 17.813 -9.699 1.00 . A A . 64 LYS HA 1 1
11 12849 1 1 66 LYS HB2 H 7.591 20.472 -9.638 1.00 . A A . 64 LYS HB2 1 1
11 12850 1 1 66 LYS HB3 H 8.962 19.929 -8.686 1.00 . A A . 64 LYS HB3 1 1
11 12851 1 1 66 LYS HD2 H 10.453 21.869 -9.304 1.00 . A A . 64 LYS HD2 1 1
11 12852 1 1 66 LYS HD3 H 10.485 22.388 -10.986 1.00 . A A . 64 LYS HD3 1 1
11 12853 1 1 66 LYS HE2 H 8.045 22.839 -10.839 1.00 . A A . 64 LYS HE2 1 1
11 12854 1 1 66 LYS HE3 H 8.109 22.403 -9.143 1.00 . A A . 64 LYS HE3 1 1
11 12855 1 1 66 LYS HG2 H 10.308 19.913 -10.856 1.00 . A A . 64 LYS HG2 1 1
11 12856 1 1 66 LYS HG3 H 8.908 20.644 -11.591 1.00 . A A . 64 LYS HG3 1 1
11 12857 1 1 66 LYS HZ1 H 9.736 24.596 -10.274 1.00 . A A . 64 LYS HZ1 1 1
11 12858 1 1 66 LYS HZ2 H 9.383 24.302 -8.636 1.00 . A A . 64 LYS HZ2 1 1
11 12859 1 1 66 LYS HZ3 H 8.177 24.779 -9.709 1.00 . A A . 64 LYS HZ3 1 1
11 12860 1 1 66 LYS N N 7.861 18.315 -11.375 1.00 . A A . 64 LYS N 1 1
11 12861 1 1 66 LYS NZ N 9.040 24.198 -9.612 1.00 . A A . 64 LYS NZ 1 1
11 12862 1 1 66 LYS O O 6.953 17.892 -7.950 1.00 . A A . 64 LYS O 1 1
11 12863 1 1 67 TYR C C 3.843 16.536 -9.634 1.00 . A A . 65 TYR C 1 1
11 12864 1 1 67 TYR CA C 4.509 17.815 -9.192 1.00 . A A . 65 TYR CA 1 1
11 12865 1 1 67 TYR CB C 3.589 18.989 -9.490 1.00 . A A . 65 TYR CB 1 1
11 12866 1 1 67 TYR CD1 C 4.432 21.324 -9.856 1.00 . A A . 65 TYR CD1 1 1
11 12867 1 1 67 TYR CD2 C 4.306 20.499 -7.651 1.00 . A A . 65 TYR CD2 1 1
11 12868 1 1 67 TYR CE1 C 4.938 22.518 -9.389 1.00 . A A . 65 TYR CE1 1 1
11 12869 1 1 67 TYR CE2 C 4.808 21.689 -7.164 1.00 . A A . 65 TYR CE2 1 1
11 12870 1 1 67 TYR CG C 4.111 20.302 -8.990 1.00 . A A . 65 TYR CG 1 1
11 12871 1 1 67 TYR CZ C 5.122 22.696 -8.044 1.00 . A A . 65 TYR CZ 1 1
11 12872 1 1 67 TYR H H 5.753 18.118 -10.819 1.00 . A A . 65 TYR H 1 1
11 12873 1 1 67 TYR HA H 4.674 17.793 -8.127 1.00 . A A . 65 TYR HA 1 1
11 12874 1 1 67 TYR HB2 H 3.459 19.066 -10.560 1.00 . A A . 65 TYR HB2 1 1
11 12875 1 1 67 TYR HB3 H 2.636 18.792 -9.033 1.00 . A A . 65 TYR HB3 1 1
11 12876 1 1 67 TYR HD1 H 4.282 21.180 -10.915 1.00 . A A . 65 TYR HD1 1 1
11 12877 1 1 67 TYR HD2 H 4.043 19.677 -7.001 1.00 . A A . 65 TYR HD2 1 1
11 12878 1 1 67 TYR HE1 H 5.187 23.310 -10.079 1.00 . A A . 65 TYR HE1 1 1
11 12879 1 1 67 TYR HE2 H 4.951 21.824 -6.103 1.00 . A A . 65 TYR HE2 1 1
11 12880 1 1 67 TYR HH H 6.313 23.705 -6.931 1.00 . A A . 65 TYR HH 1 1
11 12881 1 1 67 TYR N N 5.761 18.026 -9.845 1.00 . A A . 65 TYR N 1 1
11 12882 1 1 67 TYR O O 3.610 15.637 -8.839 1.00 . A A . 65 TYR O 1 1
11 12883 1 1 67 TYR OH O 5.623 23.886 -7.578 1.00 . A A . 65 TYR OH 1 1
11 12884 1 1 68 PHE C C 3.720 14.249 -11.976 1.00 . A A . 66 PHE C 1 1
11 12885 1 1 68 PHE CA C 2.807 15.350 -11.469 1.00 . A A . 66 PHE CA 1 1
11 12886 1 1 68 PHE CB C 1.933 15.882 -12.619 1.00 . A A . 66 PHE CB 1 1
11 12887 1 1 68 PHE CD1 C 1.316 18.312 -12.405 1.00 . A A . 66 PHE CD1 1 1
11 12888 1 1 68 PHE CD2 C -0.229 16.676 -11.623 1.00 . A A . 66 PHE CD2 1 1
11 12889 1 1 68 PHE CE1 C 0.452 19.317 -12.022 1.00 . A A . 66 PHE CE1 1 1
11 12890 1 1 68 PHE CE2 C -1.099 17.676 -11.239 1.00 . A A . 66 PHE CE2 1 1
11 12891 1 1 68 PHE CG C 0.985 16.979 -12.210 1.00 . A A . 66 PHE CG 1 1
11 12892 1 1 68 PHE CZ C -0.757 18.999 -11.438 1.00 . A A . 66 PHE CZ 1 1
11 12893 1 1 68 PHE H H 3.945 17.116 -11.529 1.00 . A A . 66 PHE H 1 1
11 12894 1 1 68 PHE HA H 2.160 14.958 -10.698 1.00 . A A . 66 PHE HA 1 1
11 12895 1 1 68 PHE HB2 H 2.570 16.271 -13.399 1.00 . A A . 66 PHE HB2 1 1
11 12896 1 1 68 PHE HB3 H 1.347 15.067 -13.016 1.00 . A A . 66 PHE HB3 1 1
11 12897 1 1 68 PHE HD1 H 2.261 18.561 -12.863 1.00 . A A . 66 PHE HD1 1 1
11 12898 1 1 68 PHE HD2 H -0.497 15.642 -11.467 1.00 . A A . 66 PHE HD2 1 1
11 12899 1 1 68 PHE HE1 H 0.720 20.351 -12.179 1.00 . A A . 66 PHE HE1 1 1
11 12900 1 1 68 PHE HE2 H -2.045 17.424 -10.782 1.00 . A A . 66 PHE HE2 1 1
11 12901 1 1 68 PHE HZ H -1.434 19.784 -11.135 1.00 . A A . 66 PHE HZ 1 1
11 12902 1 1 68 PHE N N 3.584 16.444 -10.911 1.00 . A A . 66 PHE N 1 1
11 12903 1 1 68 PHE O O 3.399 13.556 -12.942 1.00 . A A . 66 PHE O 1 1
11 12904 1 1 69 PHE C C 6.192 12.269 -10.518 1.00 . A A . 67 PHE C 1 1
11 12905 1 1 69 PHE CA C 5.767 13.080 -11.717 1.00 . A A . 67 PHE CA 1 1
11 12906 1 1 69 PHE CB C 6.974 13.772 -12.330 1.00 . A A . 67 PHE CB 1 1
11 12907 1 1 69 PHE CD1 C 7.814 13.192 -14.609 1.00 . A A . 67 PHE CD1 1 1
11 12908 1 1 69 PHE CD2 C 8.581 11.878 -12.772 1.00 . A A . 67 PHE CD2 1 1
11 12909 1 1 69 PHE CE1 C 8.578 12.432 -15.472 1.00 . A A . 67 PHE CE1 1 1
11 12910 1 1 69 PHE CE2 C 9.344 11.113 -13.629 1.00 . A A . 67 PHE CE2 1 1
11 12911 1 1 69 PHE CG C 7.807 12.926 -13.251 1.00 . A A . 67 PHE CG 1 1
11 12912 1 1 69 PHE CZ C 9.344 11.390 -14.981 1.00 . A A . 67 PHE CZ 1 1
11 12913 1 1 69 PHE H H 4.967 14.535 -10.462 1.00 . A A . 67 PHE H 1 1
11 12914 1 1 69 PHE HA H 5.313 12.437 -12.456 1.00 . A A . 67 PHE HA 1 1
11 12915 1 1 69 PHE HB2 H 6.646 14.635 -12.885 1.00 . A A . 67 PHE HB2 1 1
11 12916 1 1 69 PHE HB3 H 7.611 14.109 -11.526 1.00 . A A . 67 PHE HB3 1 1
11 12917 1 1 69 PHE HD1 H 7.212 14.008 -14.990 1.00 . A A . 67 PHE HD1 1 1
11 12918 1 1 69 PHE HD2 H 8.581 11.661 -11.714 1.00 . A A . 67 PHE HD2 1 1
11 12919 1 1 69 PHE HE1 H 8.576 12.651 -16.529 1.00 . A A . 67 PHE HE1 1 1
11 12920 1 1 69 PHE HE2 H 9.941 10.300 -13.245 1.00 . A A . 67 PHE HE2 1 1
11 12921 1 1 69 PHE HZ H 9.944 10.792 -15.651 1.00 . A A . 67 PHE HZ 1 1
11 12922 1 1 69 PHE N N 4.814 14.047 -11.299 1.00 . A A . 67 PHE N 1 1
11 12923 1 1 69 PHE O O 6.894 12.753 -9.644 1.00 . A A . 67 PHE O 1 1
11 12924 1 1 70 ASN C C 7.198 9.369 -10.001 1.00 . A A . 68 ASN C 1 1
11 12925 1 1 70 ASN CA C 6.025 10.175 -9.482 1.00 . A A . 68 ASN CA 1 1
11 12926 1 1 70 ASN CB C 4.840 9.280 -9.371 1.00 . A A . 68 ASN CB 1 1
11 12927 1 1 70 ASN CG C 4.892 8.452 -8.195 1.00 . A A . 68 ASN CG 1 1
11 12928 1 1 70 ASN H H 4.946 10.774 -10.982 1.00 . A A . 68 ASN H 1 1
11 12929 1 1 70 ASN HA H 6.210 10.621 -8.517 1.00 . A A . 68 ASN HA 1 1
11 12930 1 1 70 ASN HB2 H 3.943 9.878 -9.328 1.00 . A A . 68 ASN HB2 1 1
11 12931 1 1 70 ASN HB3 H 4.799 8.645 -10.243 1.00 . A A . 68 ASN HB3 1 1
11 12932 1 1 70 ASN HD21 H 4.410 8.464 -6.365 1.00 . A A . 68 ASN HD21 1 1
11 12933 1 1 70 ASN HD22 H 4.079 9.918 -7.205 1.00 . A A . 68 ASN HD22 1 1
11 12934 1 1 70 ASN N N 5.680 11.104 -10.433 1.00 . A A . 68 ASN N 1 1
11 12935 1 1 70 ASN ND2 N 4.425 8.998 -7.166 1.00 . A A . 68 ASN ND2 1 1
11 12936 1 1 70 ASN O O 7.119 8.785 -11.087 1.00 . A A . 68 ASN O 1 1
11 12937 1 1 70 ASN OD1 O 5.392 7.324 -8.204 1.00 . A A . 68 ASN OD1 1 1
11 12938 1 1 71 ALA C C 9.539 7.295 -8.853 1.00 . A A . 69 ALA C 1 1
11 12939 1 1 71 ALA CA C 9.410 8.524 -9.709 1.00 . A A . 69 ALA CA 1 1
11 12940 1 1 71 ALA CB C 10.702 9.325 -9.719 1.00 . A A . 69 ALA CB 1 1
11 12941 1 1 71 ALA H H 8.286 9.790 -8.403 1.00 . A A . 69 ALA H 1 1
11 12942 1 1 71 ALA HA H 9.177 8.215 -10.716 1.00 . A A . 69 ALA HA 1 1
11 12943 1 1 71 ALA HB1 H 11.500 8.720 -10.120 1.00 . A A . 69 ALA HB1 1 1
11 12944 1 1 71 ALA HB2 H 10.951 9.615 -8.709 1.00 . A A . 69 ALA HB2 1 1
11 12945 1 1 71 ALA HB3 H 10.579 10.209 -10.327 1.00 . A A . 69 ALA HB3 1 1
11 12946 1 1 71 ALA N N 8.276 9.315 -9.263 1.00 . A A . 69 ALA N 1 1
11 12947 1 1 71 ALA O O 10.576 6.635 -8.836 1.00 . A A . 69 ALA O 1 1
11 12948 1 1 72 LYS C C 9.128 5.783 -6.172 1.00 . A A . 70 LYS C 1 1
11 12949 1 1 72 LYS CA C 8.240 5.785 -7.420 1.00 . A A . 70 LYS CA 1 1
11 12950 1 1 72 LYS CB C 8.406 4.520 -8.240 1.00 . A A . 70 LYS CB 1 1
11 12951 1 1 72 LYS CD C 8.377 2.006 -8.379 1.00 . A A . 70 LYS CD 1 1
11 12952 1 1 72 LYS CE C 7.549 2.053 -9.663 1.00 . A A . 70 LYS CE 1 1
11 12953 1 1 72 LYS CG C 8.146 3.223 -7.493 1.00 . A A . 70 LYS CG 1 1
11 12954 1 1 72 LYS H H 7.635 7.493 -8.439 1.00 . A A . 70 LYS H 1 1
11 12955 1 1 72 LYS HA H 7.223 5.804 -7.057 1.00 . A A . 70 LYS HA 1 1
11 12956 1 1 72 LYS HB2 H 7.709 4.585 -9.063 1.00 . A A . 70 LYS HB2 1 1
11 12957 1 1 72 LYS HB3 H 9.410 4.538 -8.629 1.00 . A A . 70 LYS HB3 1 1
11 12958 1 1 72 LYS HD2 H 9.424 1.966 -8.635 1.00 . A A . 70 LYS HD2 1 1
11 12959 1 1 72 LYS HD3 H 8.115 1.119 -7.823 1.00 . A A . 70 LYS HD3 1 1
11 12960 1 1 72 LYS HE2 H 6.502 2.118 -9.409 1.00 . A A . 70 LYS HE2 1 1
11 12961 1 1 72 LYS HE3 H 7.831 2.932 -10.226 1.00 . A A . 70 LYS HE3 1 1
11 12962 1 1 72 LYS HG2 H 8.813 3.170 -6.645 1.00 . A A . 70 LYS HG2 1 1
11 12963 1 1 72 LYS HG3 H 7.124 3.221 -7.147 1.00 . A A . 70 LYS HG3 1 1
11 12964 1 1 72 LYS HZ1 H 8.780 0.770 -10.749 1.00 . A A . 70 LYS HZ1 1 1
11 12965 1 1 72 LYS HZ2 H 7.246 0.939 -11.403 1.00 . A A . 70 LYS HZ2 1 1
11 12966 1 1 72 LYS HZ3 H 7.475 -0.011 -10.024 1.00 . A A . 70 LYS HZ3 1 1
11 12967 1 1 72 LYS N N 8.417 6.939 -8.260 1.00 . A A . 70 LYS N 1 1
11 12968 1 1 72 LYS NZ N 7.771 0.859 -10.510 1.00 . A A . 70 LYS NZ 1 1
11 12969 1 1 72 LYS O O 10.357 5.669 -6.234 1.00 . A A . 70 LYS O 1 1
11 12970 1 1 73 VAL C C 8.188 4.878 -3.010 1.00 . A A . 71 VAL C 1 1
11 12971 1 1 73 VAL CA C 9.109 5.792 -3.788 1.00 . A A . 71 VAL CA 1 1
11 12972 1 1 73 VAL CB C 9.436 7.152 -3.075 1.00 . A A . 71 VAL CB 1 1
11 12973 1 1 73 VAL CG1 C 8.228 8.045 -2.945 1.00 . A A . 71 VAL CG1 1 1
11 12974 1 1 73 VAL CG2 C 10.094 6.921 -1.721 1.00 . A A . 71 VAL CG2 1 1
11 12975 1 1 73 VAL H H 7.535 6.151 -5.079 1.00 . A A . 71 VAL H 1 1
11 12976 1 1 73 VAL HA H 10.015 5.234 -3.974 1.00 . A A . 71 VAL HA 1 1
11 12977 1 1 73 VAL HB H 10.147 7.673 -3.700 1.00 . A A . 71 VAL HB 1 1
11 12978 1 1 73 VAL HG11 H 7.477 7.532 -2.366 1.00 . A A . 71 VAL HG11 1 1
11 12979 1 1 73 VAL HG12 H 7.844 8.253 -3.932 1.00 . A A . 71 VAL HG12 1 1
11 12980 1 1 73 VAL HG13 H 8.513 8.963 -2.454 1.00 . A A . 71 VAL HG13 1 1
11 12981 1 1 73 VAL HG21 H 9.432 6.344 -1.094 1.00 . A A . 71 VAL HG21 1 1
11 12982 1 1 73 VAL HG22 H 10.298 7.873 -1.251 1.00 . A A . 71 VAL HG22 1 1
11 12983 1 1 73 VAL HG23 H 11.021 6.383 -1.856 1.00 . A A . 71 VAL HG23 1 1
11 12984 1 1 73 VAL N N 8.496 5.945 -5.065 1.00 . A A . 71 VAL N 1 1
11 12985 1 1 73 VAL O O 7.197 5.305 -2.401 1.00 . A A . 71 VAL O 1 1
11 12986 1 1 74 HIS C C 6.534 2.395 -3.805 1.00 . A A . 72 HIS C 1 1
11 12987 1 1 74 HIS CA C 7.625 2.505 -2.758 1.00 . A A . 72 HIS CA 1 1
11 12988 1 1 74 HIS CB C 7.047 2.620 -1.320 1.00 . A A . 72 HIS CB 1 1
11 12989 1 1 74 HIS CD2 C 6.246 0.245 -0.636 1.00 . A A . 72 HIS CD2 1 1
11 12990 1 1 74 HIS CE1 C 4.100 0.633 -0.598 1.00 . A A . 72 HIS CE1 1 1
11 12991 1 1 74 HIS CG C 6.063 1.541 -0.969 1.00 . A A . 72 HIS CG 1 1
11 12992 1 1 74 HIS H H 9.346 3.386 -3.568 1.00 . A A . 72 HIS H 1 1
11 12993 1 1 74 HIS HA H 8.231 1.614 -2.847 1.00 . A A . 72 HIS HA 1 1
11 12994 1 1 74 HIS HB2 H 7.857 2.566 -0.609 1.00 . A A . 72 HIS HB2 1 1
11 12995 1 1 74 HIS HB3 H 6.552 3.574 -1.221 1.00 . A A . 72 HIS HB3 1 1
11 12996 1 1 74 HIS HD1 H 4.240 2.588 -1.155 1.00 . A A . 72 HIS HD1 1 1
11 12997 1 1 74 HIS HD2 H 7.191 -0.274 -0.559 1.00 . A A . 72 HIS HD2 1 1
11 12998 1 1 74 HIS HE1 H 3.035 0.500 -0.487 1.00 . A A . 72 HIS HE1 1 1
11 12999 1 1 74 HIS N N 8.488 3.601 -3.146 1.00 . A A . 72 HIS N 1 1
11 13000 1 1 74 HIS ND1 N 4.705 1.749 -0.936 1.00 . A A . 72 HIS ND1 1 1
11 13001 1 1 74 HIS NE2 N 5.008 -0.292 -0.413 1.00 . A A . 72 HIS NE2 1 1
11 13002 1 1 74 HIS O O 5.552 3.154 -3.764 1.00 . A A . 72 HIS O 1 1
12 13003 1 1 1 GLY C C 14.473 19.276 -4.443 1.00 . A A . -1 GLY C 1 1
12 13004 1 1 1 GLY CA C 15.688 19.988 -4.928 1.00 . A A . -1 GLY CA 1 1
12 13005 1 1 1 GLY HA2 H 15.398 20.945 -5.335 1.00 . A A . -1 GLY HA2 1 1
12 13006 1 1 1 GLY HA3 H 16.166 19.395 -5.694 1.00 . A A . -1 GLY HA3 1 1
12 13007 1 1 1 GLY N N 16.620 20.181 -3.834 1.00 . A A . -1 GLY N 1 1
12 13008 1 1 1 GLY O O 14.314 19.086 -3.240 1.00 . A A . -1 GLY O 1 1
12 13009 1 1 2 SER C C 12.755 16.724 -4.652 1.00 . A A . 0 SER C 1 1
12 13010 1 1 2 SER CA C 12.431 18.187 -4.955 1.00 . A A . 0 SER CA 1 1
12 13011 1 1 2 SER CB C 11.364 18.325 -6.043 1.00 . A A . 0 SER CB 1 1
12 13012 1 1 2 SER H H 13.790 19.044 -6.294 1.00 . A A . 0 SER H 1 1
12 13013 1 1 2 SER HA H 12.070 18.652 -4.049 1.00 . A A . 0 SER HA 1 1
12 13014 1 1 2 SER HB2 H 11.656 17.775 -6.924 1.00 . A A . 0 SER HB2 1 1
12 13015 1 1 2 SER HB3 H 10.427 17.933 -5.675 1.00 . A A . 0 SER HB3 1 1
12 13016 1 1 2 SER HG H 11.920 19.955 -6.946 1.00 . A A . 0 SER HG 1 1
12 13017 1 1 2 SER N N 13.619 18.874 -5.342 1.00 . A A . 0 SER N 1 1
12 13018 1 1 2 SER O O 12.539 16.269 -3.523 1.00 . A A . 0 SER O 1 1
12 13019 1 1 2 SER OG O 11.178 19.701 -6.380 1.00 . A A . 0 SER OG 1 1
12 13020 1 1 3 MET C C 12.469 13.697 -5.401 1.00 . A A . 1 MET C 1 1
12 13021 1 1 3 MET CA C 13.696 14.572 -5.569 1.00 . A A . 1 MET CA 1 1
12 13022 1 1 3 MET CB C 14.719 14.274 -4.435 1.00 . A A . 1 MET CB 1 1
12 13023 1 1 3 MET CE C 16.385 16.428 -6.812 1.00 . A A . 1 MET CE 1 1
12 13024 1 1 3 MET CG C 16.204 14.624 -4.679 1.00 . A A . 1 MET CG 1 1
12 13025 1 1 3 MET H H 13.491 16.475 -6.508 1.00 . A A . 1 MET H 1 1
12 13026 1 1 3 MET HA H 14.135 14.305 -6.516 1.00 . A A . 1 MET HA 1 1
12 13027 1 1 3 MET HB2 H 14.408 14.826 -3.560 1.00 . A A . 1 MET HB2 1 1
12 13028 1 1 3 MET HB3 H 14.654 13.221 -4.200 1.00 . A A . 1 MET HB3 1 1
12 13029 1 1 3 MET HE1 H 16.537 17.440 -7.157 1.00 . A A . 1 MET HE1 1 1
12 13030 1 1 3 MET HE2 H 15.396 16.092 -7.082 1.00 . A A . 1 MET HE2 1 1
12 13031 1 1 3 MET HE3 H 17.120 15.780 -7.264 1.00 . A A . 1 MET HE3 1 1
12 13032 1 1 3 MET HG2 H 16.763 14.346 -3.798 1.00 . A A . 1 MET HG2 1 1
12 13033 1 1 3 MET HG3 H 16.553 14.025 -5.508 1.00 . A A . 1 MET HG3 1 1
12 13034 1 1 3 MET N N 13.323 16.011 -5.658 1.00 . A A . 1 MET N 1 1
12 13035 1 1 3 MET O O 12.053 12.974 -6.316 1.00 . A A . 1 MET O 1 1
12 13036 1 1 3 MET SD S 16.570 16.370 -5.027 1.00 . A A . 1 MET SD 1 1
12 13037 1 1 4 SER C C 9.530 13.960 -4.252 1.00 . A A . 2 SER C 1 1
12 13038 1 1 4 SER CA C 10.724 13.080 -3.912 1.00 . A A . 2 SER CA 1 1
12 13039 1 1 4 SER CB C 10.749 12.768 -2.417 1.00 . A A . 2 SER CB 1 1
12 13040 1 1 4 SER H H 12.286 14.424 -3.614 1.00 . A A . 2 SER H 1 1
12 13041 1 1 4 SER HA H 10.683 12.158 -4.473 1.00 . A A . 2 SER HA 1 1
12 13042 1 1 4 SER HB2 H 10.539 13.669 -1.860 1.00 . A A . 2 SER HB2 1 1
12 13043 1 1 4 SER HB3 H 10.004 12.020 -2.190 1.00 . A A . 2 SER HB3 1 1
12 13044 1 1 4 SER HG H 12.365 11.741 -2.776 1.00 . A A . 2 SER HG 1 1
12 13045 1 1 4 SER N N 11.893 13.791 -4.255 1.00 . A A . 2 SER N 1 1
12 13046 1 1 4 SER O O 9.114 14.799 -3.447 1.00 . A A . 2 SER O 1 1
12 13047 1 1 4 SER OG O 12.032 12.271 -2.039 1.00 . A A . 2 SER OG 1 1
12 13048 1 1 5 TYR C C 6.735 14.003 -5.206 1.00 . A A . 3 TYR C 1 1
12 13049 1 1 5 TYR CA C 7.909 14.622 -5.901 1.00 . A A . 3 TYR CA 1 1
12 13050 1 1 5 TYR CB C 7.699 14.543 -7.419 1.00 . A A . 3 TYR CB 1 1
12 13051 1 1 5 TYR CD1 C 9.052 13.035 -8.889 1.00 . A A . 3 TYR CD1 1 1
12 13052 1 1 5 TYR CD2 C 9.968 15.165 -8.350 1.00 . A A . 3 TYR CD2 1 1
12 13053 1 1 5 TYR CE1 C 10.148 12.731 -9.641 1.00 . A A . 3 TYR CE1 1 1
12 13054 1 1 5 TYR CE2 C 11.082 14.873 -9.105 1.00 . A A . 3 TYR CE2 1 1
12 13055 1 1 5 TYR CG C 8.935 14.249 -8.230 1.00 . A A . 3 TYR CG 1 1
12 13056 1 1 5 TYR CZ C 11.173 13.657 -9.750 1.00 . A A . 3 TYR CZ 1 1
12 13057 1 1 5 TYR H H 9.538 13.273 -6.107 1.00 . A A . 3 TYR H 1 1
12 13058 1 1 5 TYR HA H 8.011 15.645 -5.584 1.00 . A A . 3 TYR HA 1 1
12 13059 1 1 5 TYR HB2 H 6.965 13.790 -7.658 1.00 . A A . 3 TYR HB2 1 1
12 13060 1 1 5 TYR HB3 H 7.314 15.496 -7.753 1.00 . A A . 3 TYR HB3 1 1
12 13061 1 1 5 TYR HD1 H 8.256 12.309 -8.802 1.00 . A A . 3 TYR HD1 1 1
12 13062 1 1 5 TYR HD2 H 9.894 16.116 -7.842 1.00 . A A . 3 TYR HD2 1 1
12 13063 1 1 5 TYR HE1 H 10.160 11.769 -10.133 1.00 . A A . 3 TYR HE1 1 1
12 13064 1 1 5 TYR HE2 H 11.879 15.595 -9.190 1.00 . A A . 3 TYR HE2 1 1
12 13065 1 1 5 TYR HH H 11.971 13.023 -11.345 1.00 . A A . 3 TYR HH 1 1
12 13066 1 1 5 TYR N N 9.066 13.861 -5.481 1.00 . A A . 3 TYR N 1 1
12 13067 1 1 5 TYR O O 6.158 14.584 -4.279 1.00 . A A . 3 TYR O 1 1
12 13068 1 1 5 TYR OH O 12.296 13.366 -10.502 1.00 . A A . 3 TYR OH 1 1
12 13069 1 1 6 ASP C C 4.134 12.475 -4.699 1.00 . A A . 4 ASP C 1 1
12 13070 1 1 6 ASP CA C 5.462 11.841 -5.116 1.00 . A A . 4 ASP CA 1 1
12 13071 1 1 6 ASP CB C 6.150 11.199 -3.922 1.00 . A A . 4 ASP CB 1 1
12 13072 1 1 6 ASP CG C 5.698 9.794 -3.659 1.00 . A A . 4 ASP CG 1 1
12 13073 1 1 6 ASP H H 6.851 12.566 -6.526 1.00 . A A . 4 ASP H 1 1
12 13074 1 1 6 ASP HA H 5.274 11.068 -5.845 1.00 . A A . 4 ASP HA 1 1
12 13075 1 1 6 ASP HB2 H 7.216 11.194 -4.097 1.00 . A A . 4 ASP HB2 1 1
12 13076 1 1 6 ASP HB3 H 5.943 11.811 -3.060 1.00 . A A . 4 ASP HB3 1 1
12 13077 1 1 6 ASP N N 6.407 12.812 -5.692 1.00 . A A . 4 ASP N 1 1
12 13078 1 1 6 ASP O O 3.468 12.001 -3.791 1.00 . A A . 4 ASP O 1 1
12 13079 1 1 6 ASP OD1 O 6.250 8.871 -4.286 1.00 . A A . 4 ASP OD1 1 1
12 13080 1 1 6 ASP OD2 O 4.832 9.562 -2.807 1.00 . A A . 4 ASP OD2 1 1
12 13081 1 1 7 TYR C C 2.634 15.083 -3.741 1.00 . A A . 5 TYR C 1 1
12 13082 1 1 7 TYR CA C 2.555 14.354 -5.105 1.00 . A A . 5 TYR CA 1 1
12 13083 1 1 7 TYR CB C 1.247 13.541 -5.229 1.00 . A A . 5 TYR CB 1 1
12 13084 1 1 7 TYR CD1 C 1.306 11.453 -6.654 1.00 . A A . 5 TYR CD1 1 1
12 13085 1 1 7 TYR CD2 C 0.779 13.516 -7.707 1.00 . A A . 5 TYR CD2 1 1
12 13086 1 1 7 TYR CE1 C 1.198 10.801 -7.865 1.00 . A A . 5 TYR CE1 1 1
12 13087 1 1 7 TYR CE2 C 0.665 12.867 -8.918 1.00 . A A . 5 TYR CE2 1 1
12 13088 1 1 7 TYR CG C 1.099 12.823 -6.555 1.00 . A A . 5 TYR CG 1 1
12 13089 1 1 7 TYR CZ C 0.877 11.513 -8.993 1.00 . A A . 5 TYR CZ 1 1
12 13090 1 1 7 TYR H H 4.318 13.820 -6.147 1.00 . A A . 5 TYR H 1 1
12 13091 1 1 7 TYR HA H 2.551 15.127 -5.859 1.00 . A A . 5 TYR HA 1 1
12 13092 1 1 7 TYR HB2 H 1.186 12.812 -4.435 1.00 . A A . 5 TYR HB2 1 1
12 13093 1 1 7 TYR HB3 H 0.431 14.244 -5.142 1.00 . A A . 5 TYR HB3 1 1
12 13094 1 1 7 TYR HD1 H 1.557 10.897 -5.763 1.00 . A A . 5 TYR HD1 1 1
12 13095 1 1 7 TYR HD2 H 0.614 14.581 -7.654 1.00 . A A . 5 TYR HD2 1 1
12 13096 1 1 7 TYR HE1 H 1.361 9.736 -7.920 1.00 . A A . 5 TYR HE1 1 1
12 13097 1 1 7 TYR HE2 H 0.406 13.421 -9.808 1.00 . A A . 5 TYR HE2 1 1
12 13098 1 1 7 TYR HH H 1.291 11.369 -10.861 1.00 . A A . 5 TYR HH 1 1
12 13099 1 1 7 TYR N N 3.760 13.552 -5.388 1.00 . A A . 5 TYR N 1 1
12 13100 1 1 7 TYR O O 1.791 15.896 -3.429 1.00 . A A . 5 TYR O 1 1
12 13101 1 1 7 TYR OH O 0.781 10.868 -10.212 1.00 . A A . 5 TYR OH 1 1
12 13102 1 1 8 SER C C 4.318 16.897 -1.901 1.00 . A A . 6 SER C 1 1
12 13103 1 1 8 SER CA C 3.895 15.446 -1.684 1.00 . A A . 6 SER CA 1 1
12 13104 1 1 8 SER CB C 4.971 14.652 -0.917 1.00 . A A . 6 SER CB 1 1
12 13105 1 1 8 SER H H 4.351 14.194 -3.316 1.00 . A A . 6 SER H 1 1
12 13106 1 1 8 SER HA H 2.967 15.444 -1.128 1.00 . A A . 6 SER HA 1 1
12 13107 1 1 8 SER HB2 H 4.670 13.618 -0.850 1.00 . A A . 6 SER HB2 1 1
12 13108 1 1 8 SER HB3 H 5.903 14.712 -1.459 1.00 . A A . 6 SER HB3 1 1
12 13109 1 1 8 SER HG H 4.832 14.492 1.011 1.00 . A A . 6 SER HG 1 1
12 13110 1 1 8 SER N N 3.683 14.830 -2.982 1.00 . A A . 6 SER N 1 1
12 13111 1 1 8 SER O O 3.866 17.815 -1.198 1.00 . A A . 6 SER O 1 1
12 13112 1 1 8 SER OG O 5.167 15.148 0.387 1.00 . A A . 6 SER OG 1 1
12 13113 1 1 9 SER C C 4.313 19.178 -3.867 1.00 . A A . 7 SER C 1 1
12 13114 1 1 9 SER CA C 5.549 18.431 -3.332 1.00 . A A . 7 SER CA 1 1
12 13115 1 1 9 SER CB C 6.649 18.322 -4.414 1.00 . A A . 7 SER CB 1 1
12 13116 1 1 9 SER H H 5.492 16.316 -3.399 1.00 . A A . 7 SER H 1 1
12 13117 1 1 9 SER HA H 5.939 18.948 -2.468 1.00 . A A . 7 SER HA 1 1
12 13118 1 1 9 SER HB2 H 7.487 17.771 -4.014 1.00 . A A . 7 SER HB2 1 1
12 13119 1 1 9 SER HB3 H 6.252 17.786 -5.264 1.00 . A A . 7 SER HB3 1 1
12 13120 1 1 9 SER HG H 7.501 19.451 -5.725 1.00 . A A . 7 SER HG 1 1
12 13121 1 1 9 SER N N 5.140 17.101 -2.926 1.00 . A A . 7 SER N 1 1
12 13122 1 1 9 SER O O 4.171 20.394 -3.710 1.00 . A A . 7 SER O 1 1
12 13123 1 1 9 SER OG O 7.114 19.595 -4.854 1.00 . A A . 7 SER OG 1 1
12 13124 1 1 10 LEU C C 1.263 19.379 -3.899 1.00 . A A . 8 LEU C 1 1
12 13125 1 1 10 LEU CA C 2.168 18.941 -4.997 1.00 . A A . 8 LEU CA 1 1
12 13126 1 1 10 LEU CB C 1.482 17.888 -5.857 1.00 . A A . 8 LEU CB 1 1
12 13127 1 1 10 LEU CD1 C 0.232 19.633 -7.172 1.00 . A A . 8 LEU CD1 1 1
12 13128 1 1 10 LEU CD2 C -0.258 17.224 -7.479 1.00 . A A . 8 LEU CD2 1 1
12 13129 1 1 10 LEU CG C 0.148 18.279 -6.493 1.00 . A A . 8 LEU CG 1 1
12 13130 1 1 10 LEU H H 3.553 17.448 -4.478 1.00 . A A . 8 LEU H 1 1
12 13131 1 1 10 LEU HA H 2.405 19.796 -5.613 1.00 . A A . 8 LEU HA 1 1
12 13132 1 1 10 LEU HB2 H 2.164 17.528 -6.608 1.00 . A A . 8 LEU HB2 1 1
12 13133 1 1 10 LEU HB3 H 1.286 17.053 -5.200 1.00 . A A . 8 LEU HB3 1 1
12 13134 1 1 10 LEU HD11 H -0.703 19.849 -7.667 1.00 . A A . 8 LEU HD11 1 1
12 13135 1 1 10 LEU HD12 H 1.053 19.656 -7.873 1.00 . A A . 8 LEU HD12 1 1
12 13136 1 1 10 LEU HD13 H 0.386 20.354 -6.381 1.00 . A A . 8 LEU HD13 1 1
12 13137 1 1 10 LEU HD21 H 0.546 17.117 -8.193 1.00 . A A . 8 LEU HD21 1 1
12 13138 1 1 10 LEU HD22 H -1.167 17.531 -7.974 1.00 . A A . 8 LEU HD22 1 1
12 13139 1 1 10 LEU HD23 H -0.410 16.294 -6.952 1.00 . A A . 8 LEU HD23 1 1
12 13140 1 1 10 LEU HG H -0.611 18.331 -5.727 1.00 . A A . 8 LEU HG 1 1
12 13141 1 1 10 LEU N N 3.396 18.412 -4.444 1.00 . A A . 8 LEU N 1 1
12 13142 1 1 10 LEU O O 0.679 20.453 -3.958 1.00 . A A . 8 LEU O 1 1
12 13143 1 1 11 LEU C C 0.777 20.131 -1.068 1.00 . A A . 9 LEU C 1 1
12 13144 1 1 11 LEU CA C 0.384 18.810 -1.743 1.00 . A A . 9 LEU CA 1 1
12 13145 1 1 11 LEU CB C 0.506 17.641 -0.785 1.00 . A A . 9 LEU CB 1 1
12 13146 1 1 11 LEU CD1 C 0.062 15.272 -0.127 1.00 . A A . 9 LEU CD1 1 1
12 13147 1 1 11 LEU CD2 C -1.704 16.560 -1.304 1.00 . A A . 9 LEU CD2 1 1
12 13148 1 1 11 LEU CG C -0.208 16.341 -1.166 1.00 . A A . 9 LEU CG 1 1
12 13149 1 1 11 LEU H H 1.632 17.687 -2.903 1.00 . A A . 9 LEU H 1 1
12 13150 1 1 11 LEU HA H -0.627 18.848 -2.118 1.00 . A A . 9 LEU HA 1 1
12 13151 1 1 11 LEU HB2 H 1.561 17.413 -0.730 1.00 . A A . 9 LEU HB2 1 1
12 13152 1 1 11 LEU HB3 H 0.201 17.941 0.195 1.00 . A A . 9 LEU HB3 1 1
12 13153 1 1 11 LEU HD11 H -0.289 15.607 0.837 1.00 . A A . 9 LEU HD11 1 1
12 13154 1 1 11 LEU HD12 H 1.122 15.073 -0.075 1.00 . A A . 9 LEU HD12 1 1
12 13155 1 1 11 LEU HD13 H -0.459 14.369 -0.403 1.00 . A A . 9 LEU HD13 1 1
12 13156 1 1 11 LEU HD21 H -2.181 15.623 -1.552 1.00 . A A . 9 LEU HD21 1 1
12 13157 1 1 11 LEU HD22 H -1.904 17.276 -2.086 1.00 . A A . 9 LEU HD22 1 1
12 13158 1 1 11 LEU HD23 H -2.104 16.927 -0.371 1.00 . A A . 9 LEU HD23 1 1
12 13159 1 1 11 LEU HG H 0.175 15.989 -2.113 1.00 . A A . 9 LEU HG 1 1
12 13160 1 1 11 LEU N N 1.173 18.554 -2.891 1.00 . A A . 9 LEU N 1 1
12 13161 1 1 11 LEU O O -0.064 20.799 -0.455 1.00 . A A . 9 LEU O 1 1
12 13162 1 1 12 GLY C C 1.815 22.919 -1.415 1.00 . A A . 10 GLY C 1 1
12 13163 1 1 12 GLY CA C 2.506 21.773 -0.702 1.00 . A A . 10 GLY CA 1 1
12 13164 1 1 12 GLY H H 2.666 19.896 -1.661 1.00 . A A . 10 GLY H 1 1
12 13165 1 1 12 GLY HA2 H 2.291 21.829 0.355 1.00 . A A . 10 GLY HA2 1 1
12 13166 1 1 12 GLY HA3 H 3.571 21.856 -0.863 1.00 . A A . 10 GLY HA3 1 1
12 13167 1 1 12 GLY N N 2.044 20.504 -1.207 1.00 . A A . 10 GLY N 1 1
12 13168 1 1 12 GLY O O 1.246 23.806 -0.778 1.00 . A A . 10 GLY O 1 1
12 13169 1 1 13 LYS C C -0.318 23.846 -3.319 1.00 . A A . 11 LYS C 1 1
12 13170 1 1 13 LYS CA C 1.165 23.832 -3.575 1.00 . A A . 11 LYS CA 1 1
12 13171 1 1 13 LYS CB C 1.426 23.504 -5.033 1.00 . A A . 11 LYS CB 1 1
12 13172 1 1 13 LYS CD C 3.043 25.343 -5.533 1.00 . A A . 11 LYS CD 1 1
12 13173 1 1 13 LYS CE C 4.420 25.702 -6.061 1.00 . A A . 11 LYS CE 1 1
12 13174 1 1 13 LYS CG C 2.812 23.835 -5.522 1.00 . A A . 11 LYS CG 1 1
12 13175 1 1 13 LYS H H 2.235 22.115 -3.222 1.00 . A A . 11 LYS H 1 1
12 13176 1 1 13 LYS HA H 1.581 24.804 -3.361 1.00 . A A . 11 LYS HA 1 1
12 13177 1 1 13 LYS HB2 H 1.271 22.444 -5.168 1.00 . A A . 11 LYS HB2 1 1
12 13178 1 1 13 LYS HB3 H 0.704 24.035 -5.624 1.00 . A A . 11 LYS HB3 1 1
12 13179 1 1 13 LYS HD2 H 2.301 25.806 -6.165 1.00 . A A . 11 LYS HD2 1 1
12 13180 1 1 13 LYS HD3 H 2.943 25.730 -4.530 1.00 . A A . 11 LYS HD3 1 1
12 13181 1 1 13 LYS HE2 H 4.513 25.347 -7.076 1.00 . A A . 11 LYS HE2 1 1
12 13182 1 1 13 LYS HE3 H 4.524 26.777 -6.043 1.00 . A A . 11 LYS HE3 1 1
12 13183 1 1 13 LYS HG2 H 3.520 23.372 -4.851 1.00 . A A . 11 LYS HG2 1 1
12 13184 1 1 13 LYS HG3 H 2.940 23.442 -6.520 1.00 . A A . 11 LYS HG3 1 1
12 13185 1 1 13 LYS HZ1 H 5.442 24.070 -5.280 1.00 . A A . 11 LYS HZ1 1 1
12 13186 1 1 13 LYS HZ2 H 5.428 25.433 -4.266 1.00 . A A . 11 LYS HZ2 1 1
12 13187 1 1 13 LYS HZ3 H 6.416 25.398 -5.638 1.00 . A A . 11 LYS HZ3 1 1
12 13188 1 1 13 LYS N N 1.809 22.855 -2.745 1.00 . A A . 11 LYS N 1 1
12 13189 1 1 13 LYS NZ N 5.497 25.107 -5.251 1.00 . A A . 11 LYS NZ 1 1
12 13190 1 1 13 LYS O O -0.924 24.902 -3.203 1.00 . A A . 11 LYS O 1 1
12 13191 1 1 14 ILE C C -2.705 23.210 -1.669 1.00 . A A . 12 ILE C 1 1
12 13192 1 1 14 ILE CA C -2.298 22.494 -2.957 1.00 . A A . 12 ILE CA 1 1
12 13193 1 1 14 ILE CB C -2.688 20.988 -2.904 1.00 . A A . 12 ILE CB 1 1
12 13194 1 1 14 ILE CD1 C -2.774 18.865 -4.341 1.00 . A A . 12 ILE CD1 1 1
12 13195 1 1 14 ILE CG1 C -2.483 20.348 -4.284 1.00 . A A . 12 ILE CG1 1 1
12 13196 1 1 14 ILE CG2 C -4.126 20.808 -2.435 1.00 . A A . 12 ILE CG2 1 1
12 13197 1 1 14 ILE H H -0.311 21.878 -3.365 1.00 . A A . 12 ILE H 1 1
12 13198 1 1 14 ILE HA H -2.833 22.958 -3.773 1.00 . A A . 12 ILE HA 1 1
12 13199 1 1 14 ILE HB H -2.036 20.498 -2.196 1.00 . A A . 12 ILE HB 1 1
12 13200 1 1 14 ILE HD11 H -3.770 18.679 -3.967 1.00 . A A . 12 ILE HD11 1 1
12 13201 1 1 14 ILE HD12 H -2.043 18.324 -3.761 1.00 . A A . 12 ILE HD12 1 1
12 13202 1 1 14 ILE HD13 H -2.720 18.540 -5.370 1.00 . A A . 12 ILE HD13 1 1
12 13203 1 1 14 ILE HG12 H -3.132 20.834 -4.997 1.00 . A A . 12 ILE HG12 1 1
12 13204 1 1 14 ILE HG13 H -1.457 20.499 -4.588 1.00 . A A . 12 ILE HG13 1 1
12 13205 1 1 14 ILE HG21 H -4.379 19.758 -2.432 1.00 . A A . 12 ILE HG21 1 1
12 13206 1 1 14 ILE HG22 H -4.784 21.340 -3.105 1.00 . A A . 12 ILE HG22 1 1
12 13207 1 1 14 ILE HG23 H -4.234 21.208 -1.437 1.00 . A A . 12 ILE HG23 1 1
12 13208 1 1 14 ILE N N -0.884 22.666 -3.225 1.00 . A A . 12 ILE N 1 1
12 13209 1 1 14 ILE O O -3.657 23.984 -1.658 1.00 . A A . 12 ILE O 1 1
12 13210 1 1 15 THR C C -2.052 25.140 0.615 1.00 . A A . 13 THR C 1 1
12 13211 1 1 15 THR CA C -2.259 23.616 0.651 1.00 . A A . 13 THR CA 1 1
12 13212 1 1 15 THR CB C -1.385 23.001 1.743 1.00 . A A . 13 THR CB 1 1
12 13213 1 1 15 THR CG2 C -1.826 23.491 3.115 1.00 . A A . 13 THR CG2 1 1
12 13214 1 1 15 THR H H -1.174 22.422 -0.698 1.00 . A A . 13 THR H 1 1
12 13215 1 1 15 THR HA H -3.295 23.416 0.888 1.00 . A A . 13 THR HA 1 1
12 13216 1 1 15 THR HB H -0.369 23.320 1.546 1.00 . A A . 13 THR HB 1 1
12 13217 1 1 15 THR HG1 H -0.821 21.220 1.106 1.00 . A A . 13 THR HG1 1 1
12 13218 1 1 15 THR HG21 H -1.269 22.992 3.892 1.00 . A A . 13 THR HG21 1 1
12 13219 1 1 15 THR HG22 H -2.887 23.309 3.222 1.00 . A A . 13 THR HG22 1 1
12 13220 1 1 15 THR HG23 H -1.665 24.557 3.173 1.00 . A A . 13 THR HG23 1 1
12 13221 1 1 15 THR N N -1.959 23.007 -0.625 1.00 . A A . 13 THR N 1 1
12 13222 1 1 15 THR O O -2.844 25.905 1.170 1.00 . A A . 13 THR O 1 1
12 13223 1 1 15 THR OG1 O -1.521 21.561 1.682 1.00 . A A . 13 THR OG1 1 1
12 13224 1 1 16 GLU C C -1.568 27.771 -1.099 1.00 . A A . 14 GLU C 1 1
12 13225 1 1 16 GLU CA C -0.707 26.964 -0.126 1.00 . A A . 14 GLU CA 1 1
12 13226 1 1 16 GLU CB C 0.751 27.132 -0.421 1.00 . A A . 14 GLU CB 1 1
12 13227 1 1 16 GLU CD C 3.118 26.972 0.382 1.00 . A A . 14 GLU CD 1 1
12 13228 1 1 16 GLU CG C 1.670 26.757 0.722 1.00 . A A . 14 GLU CG 1 1
12 13229 1 1 16 GLU H H -0.470 24.924 -0.550 1.00 . A A . 14 GLU H 1 1
12 13230 1 1 16 GLU HA H -0.875 27.339 0.867 1.00 . A A . 14 GLU HA 1 1
12 13231 1 1 16 GLU HB2 H 0.900 26.370 -1.165 1.00 . A A . 14 GLU HB2 1 1
12 13232 1 1 16 GLU HB3 H 0.982 28.117 -0.798 1.00 . A A . 14 GLU HB3 1 1
12 13233 1 1 16 GLU HG2 H 1.425 27.363 1.580 1.00 . A A . 14 GLU HG2 1 1
12 13234 1 1 16 GLU HG3 H 1.521 25.715 0.966 1.00 . A A . 14 GLU HG3 1 1
12 13235 1 1 16 GLU N N -1.039 25.567 -0.071 1.00 . A A . 14 GLU N 1 1
12 13236 1 1 16 GLU O O -1.643 28.994 -0.990 1.00 . A A . 14 GLU O 1 1
12 13237 1 1 16 GLU OE1 O 3.667 28.055 0.705 1.00 . A A . 14 GLU OE1 1 1
12 13238 1 1 16 GLU OE2 O 3.746 26.072 -0.213 1.00 . A A . 14 GLU OE2 1 1
12 13239 1 1 17 LYS C C -4.485 27.564 -2.778 1.00 . A A . 15 LYS C 1 1
12 13240 1 1 17 LYS CA C -3.014 27.789 -2.996 1.00 . A A . 15 LYS CA 1 1
12 13241 1 1 17 LYS CB C -2.656 27.299 -4.369 1.00 . A A . 15 LYS CB 1 1
12 13242 1 1 17 LYS CD C -0.353 28.266 -4.606 1.00 . A A . 15 LYS CD 1 1
12 13243 1 1 17 LYS CE C 0.504 29.365 -5.220 1.00 . A A . 15 LYS CE 1 1
12 13244 1 1 17 LYS CG C -1.766 28.234 -5.173 1.00 . A A . 15 LYS CG 1 1
12 13245 1 1 17 LYS H H -2.181 26.141 -2.157 1.00 . A A . 15 LYS H 1 1
12 13246 1 1 17 LYS HA H -2.792 28.845 -2.958 1.00 . A A . 15 LYS HA 1 1
12 13247 1 1 17 LYS HB2 H -2.111 26.378 -4.202 1.00 . A A . 15 LYS HB2 1 1
12 13248 1 1 17 LYS HB3 H -3.585 27.055 -4.845 1.00 . A A . 15 LYS HB3 1 1
12 13249 1 1 17 LYS HD2 H -0.409 28.426 -3.539 1.00 . A A . 15 LYS HD2 1 1
12 13250 1 1 17 LYS HD3 H 0.116 27.311 -4.794 1.00 . A A . 15 LYS HD3 1 1
12 13251 1 1 17 LYS HE2 H 0.136 30.324 -4.889 1.00 . A A . 15 LYS HE2 1 1
12 13252 1 1 17 LYS HE3 H 1.512 29.233 -4.853 1.00 . A A . 15 LYS HE3 1 1
12 13253 1 1 17 LYS HG2 H -1.722 27.891 -6.197 1.00 . A A . 15 LYS HG2 1 1
12 13254 1 1 17 LYS HG3 H -2.180 29.231 -5.140 1.00 . A A . 15 LYS HG3 1 1
12 13255 1 1 17 LYS HZ1 H 1.320 29.920 -7.022 1.00 . A A . 15 LYS HZ1 1 1
12 13256 1 1 17 LYS HZ2 H -0.328 29.799 -7.097 1.00 . A A . 15 LYS HZ2 1 1
12 13257 1 1 17 LYS HZ3 H 0.633 28.384 -7.102 1.00 . A A . 15 LYS HZ3 1 1
12 13258 1 1 17 LYS N N -2.220 27.113 -2.035 1.00 . A A . 15 LYS N 1 1
12 13259 1 1 17 LYS NZ N 0.520 29.339 -6.699 1.00 . A A . 15 LYS NZ 1 1
12 13260 1 1 17 LYS O O -5.281 28.503 -2.792 1.00 . A A . 15 LYS O 1 1
12 13261 1 1 18 CYS C C -6.528 25.876 -1.021 1.00 . A A . 16 CYS C 1 1
12 13262 1 1 18 CYS CA C -6.189 25.969 -2.467 1.00 . A A . 16 CYS CA 1 1
12 13263 1 1 18 CYS CB C -6.367 24.627 -3.142 1.00 . A A . 16 CYS CB 1 1
12 13264 1 1 18 CYS H H -4.227 25.596 -2.405 1.00 . A A . 16 CYS H 1 1
12 13265 1 1 18 CYS HA H -6.812 26.698 -2.964 1.00 . A A . 16 CYS HA 1 1
12 13266 1 1 18 CYS HB2 H -5.771 23.896 -2.615 1.00 . A A . 16 CYS HB2 1 1
12 13267 1 1 18 CYS HB3 H -7.401 24.351 -3.075 1.00 . A A . 16 CYS HB3 1 1
12 13268 1 1 18 CYS HG H -6.715 25.370 -5.545 1.00 . A A . 16 CYS HG 1 1
12 13269 1 1 18 CYS N N -4.847 26.336 -2.568 1.00 . A A . 16 CYS N 1 1
12 13270 1 1 18 CYS O O -7.561 26.357 -0.582 1.00 . A A . 16 CYS O 1 1
12 13271 1 1 18 CYS SG S -5.868 24.600 -4.877 1.00 . A A . 16 CYS SG 1 1
12 13272 1 1 19 GLY C C -5.642 23.746 1.581 1.00 . A A . 17 GLY C 1 1
12 13273 1 1 19 GLY CA C -5.842 25.136 1.107 1.00 . A A . 17 GLY CA 1 1
12 13274 1 1 19 GLY H H -4.816 24.915 -0.682 1.00 . A A . 17 GLY H 1 1
12 13275 1 1 19 GLY HA2 H -5.237 25.822 1.671 1.00 . A A . 17 GLY HA2 1 1
12 13276 1 1 19 GLY HA3 H -6.872 25.392 1.244 1.00 . A A . 17 GLY HA3 1 1
12 13277 1 1 19 GLY N N -5.638 25.272 -0.277 1.00 . A A . 17 GLY N 1 1
12 13278 1 1 19 GLY O O -4.833 23.490 2.446 1.00 . A A . 17 GLY O 1 1
12 13279 1 1 20 THR C C -6.738 20.650 0.149 1.00 . A A . 18 THR C 1 1
12 13280 1 1 20 THR CA C -6.378 21.454 1.383 1.00 . A A . 18 THR CA 1 1
12 13281 1 1 20 THR CB C -7.445 21.153 2.480 1.00 . A A . 18 THR CB 1 1
12 13282 1 1 20 THR CG2 C -7.193 21.965 3.732 1.00 . A A . 18 THR CG2 1 1
12 13283 1 1 20 THR H H -6.946 23.152 0.282 1.00 . A A . 18 THR H 1 1
12 13284 1 1 20 THR HA H -5.399 21.175 1.743 1.00 . A A . 18 THR HA 1 1
12 13285 1 1 20 THR HB H -7.395 20.102 2.721 1.00 . A A . 18 THR HB 1 1
12 13286 1 1 20 THR HG1 H -9.356 21.447 2.743 1.00 . A A . 18 THR HG1 1 1
12 13287 1 1 20 THR HG21 H -7.971 21.792 4.460 1.00 . A A . 18 THR HG21 1 1
12 13288 1 1 20 THR HG22 H -7.156 23.005 3.438 1.00 . A A . 18 THR HG22 1 1
12 13289 1 1 20 THR HG23 H -6.230 21.696 4.139 1.00 . A A . 18 THR HG23 1 1
12 13290 1 1 20 THR N N -6.378 22.857 1.015 1.00 . A A . 18 THR N 1 1
12 13291 1 1 20 THR O O -7.014 21.242 -0.910 1.00 . A A . 18 THR O 1 1
12 13292 1 1 20 THR OG1 O -8.757 21.456 1.983 1.00 . A A . 18 THR OG1 1 1
12 13293 1 1 21 GLN C C -8.660 18.590 -1.103 1.00 . A A . 19 GLN C 1 1
12 13294 1 1 21 GLN CA C -7.160 18.460 -0.832 1.00 . A A . 19 GLN CA 1 1
12 13295 1 1 21 GLN CB C -6.777 17.006 -0.529 1.00 . A A . 19 GLN CB 1 1
12 13296 1 1 21 GLN CD C -4.916 15.398 0.103 1.00 . A A . 19 GLN CD 1 1
12 13297 1 1 21 GLN CG C -5.282 16.811 -0.307 1.00 . A A . 19 GLN CG 1 1
12 13298 1 1 21 GLN H H -6.578 18.918 1.144 1.00 . A A . 19 GLN H 1 1
12 13299 1 1 21 GLN HA H -6.623 18.799 -1.705 1.00 . A A . 19 GLN HA 1 1
12 13300 1 1 21 GLN HB2 H -7.301 16.678 0.356 1.00 . A A . 19 GLN HB2 1 1
12 13301 1 1 21 GLN HB3 H -7.077 16.389 -1.363 1.00 . A A . 19 GLN HB3 1 1
12 13302 1 1 21 GLN HE21 H -4.680 14.242 1.692 1.00 . A A . 19 GLN HE21 1 1
12 13303 1 1 21 GLN HE22 H -5.117 15.876 2.009 1.00 . A A . 19 GLN HE22 1 1
12 13304 1 1 21 GLN HG2 H -4.768 17.040 -1.228 1.00 . A A . 19 GLN HG2 1 1
12 13305 1 1 21 GLN HG3 H -4.949 17.495 0.459 1.00 . A A . 19 GLN HG3 1 1
12 13306 1 1 21 GLN N N -6.785 19.331 0.277 1.00 . A A . 19 GLN N 1 1
12 13307 1 1 21 GLN NE2 N -4.898 15.148 1.387 1.00 . A A . 19 GLN NE2 1 1
12 13308 1 1 21 GLN O O -9.127 18.370 -2.220 1.00 . A A . 19 GLN O 1 1
12 13309 1 1 21 GLN OE1 O -4.638 14.540 -0.736 1.00 . A A . 19 GLN OE1 1 1
12 13310 1 1 22 TYR C C -11.033 20.439 -1.050 1.00 . A A . 20 TYR C 1 1
12 13311 1 1 22 TYR CA C -10.827 19.229 -0.180 1.00 . A A . 20 TYR CA 1 1
12 13312 1 1 22 TYR CB C -11.413 19.530 1.190 1.00 . A A . 20 TYR CB 1 1
12 13313 1 1 22 TYR CD1 C -13.753 18.631 0.925 1.00 . A A . 20 TYR CD1 1 1
12 13314 1 1 22 TYR CD2 C -13.499 20.949 1.407 1.00 . A A . 20 TYR CD2 1 1
12 13315 1 1 22 TYR CE1 C -15.122 18.783 0.898 1.00 . A A . 20 TYR CE1 1 1
12 13316 1 1 22 TYR CE2 C -14.870 21.109 1.387 1.00 . A A . 20 TYR CE2 1 1
12 13317 1 1 22 TYR CG C -12.918 19.705 1.177 1.00 . A A . 20 TYR CG 1 1
12 13318 1 1 22 TYR CZ C -15.678 20.022 1.130 1.00 . A A . 20 TYR CZ 1 1
12 13319 1 1 22 TYR H H -8.964 19.058 0.807 1.00 . A A . 20 TYR H 1 1
12 13320 1 1 22 TYR HA H -11.324 18.370 -0.604 1.00 . A A . 20 TYR HA 1 1
12 13321 1 1 22 TYR HB2 H -11.105 18.777 1.891 1.00 . A A . 20 TYR HB2 1 1
12 13322 1 1 22 TYR HB3 H -10.982 20.464 1.520 1.00 . A A . 20 TYR HB3 1 1
12 13323 1 1 22 TYR HD1 H -13.316 17.660 0.745 1.00 . A A . 20 TYR HD1 1 1
12 13324 1 1 22 TYR HD2 H -12.861 21.797 1.607 1.00 . A A . 20 TYR HD2 1 1
12 13325 1 1 22 TYR HE1 H -15.753 17.930 0.697 1.00 . A A . 20 TYR HE1 1 1
12 13326 1 1 22 TYR HE2 H -15.304 22.081 1.570 1.00 . A A . 20 TYR HE2 1 1
12 13327 1 1 22 TYR HH H -17.417 19.409 1.576 1.00 . A A . 20 TYR HH 1 1
12 13328 1 1 22 TYR N N -9.401 18.968 -0.068 1.00 . A A . 20 TYR N 1 1
12 13329 1 1 22 TYR O O -11.766 20.411 -2.021 1.00 . A A . 20 TYR O 1 1
12 13330 1 1 22 TYR OH O -17.056 20.173 1.102 1.00 . A A . 20 TYR OH 1 1
12 13331 1 1 23 ASN C C -9.938 22.582 -2.825 1.00 . A A . 21 ASN C 1 1
12 13332 1 1 23 ASN CA C -10.421 22.768 -1.384 1.00 . A A . 21 ASN CA 1 1
12 13333 1 1 23 ASN CB C -9.524 23.777 -0.705 1.00 . A A . 21 ASN CB 1 1
12 13334 1 1 23 ASN CG C -9.964 24.246 0.684 1.00 . A A . 21 ASN CG 1 1
12 13335 1 1 23 ASN H H -9.882 21.421 0.183 1.00 . A A . 21 ASN H 1 1
12 13336 1 1 23 ASN HA H -11.439 23.130 -1.382 1.00 . A A . 21 ASN HA 1 1
12 13337 1 1 23 ASN HB2 H -8.560 23.307 -0.623 1.00 . A A . 21 ASN HB2 1 1
12 13338 1 1 23 ASN HB3 H -9.423 24.622 -1.364 1.00 . A A . 21 ASN HB3 1 1
12 13339 1 1 23 ASN HD21 H -9.729 25.775 1.944 1.00 . A A . 21 ASN HD21 1 1
12 13340 1 1 23 ASN HD22 H -8.934 25.908 0.435 1.00 . A A . 21 ASN HD22 1 1
12 13341 1 1 23 ASN N N -10.382 21.498 -0.661 1.00 . A A . 21 ASN N 1 1
12 13342 1 1 23 ASN ND2 N -9.513 25.412 1.060 1.00 . A A . 21 ASN ND2 1 1
12 13343 1 1 23 ASN O O -10.454 23.212 -3.747 1.00 . A A . 21 ASN O 1 1
12 13344 1 1 23 ASN OD1 O -10.662 23.546 1.427 1.00 . A A . 21 ASN OD1 1 1
12 13345 1 1 24 PHE C C -9.503 20.830 -5.161 1.00 . A A . 22 PHE C 1 1
12 13346 1 1 24 PHE CA C -8.383 21.345 -4.303 1.00 . A A . 22 PHE CA 1 1
12 13347 1 1 24 PHE CB C -7.372 20.224 -4.121 1.00 . A A . 22 PHE CB 1 1
12 13348 1 1 24 PHE CD1 C -7.018 18.542 -5.963 1.00 . A A . 22 PHE CD1 1 1
12 13349 1 1 24 PHE CD2 C -5.717 20.538 -5.997 1.00 . A A . 22 PHE CD2 1 1
12 13350 1 1 24 PHE CE1 C -6.397 18.109 -7.115 1.00 . A A . 22 PHE CE1 1 1
12 13351 1 1 24 PHE CE2 C -5.091 20.108 -7.154 1.00 . A A . 22 PHE CE2 1 1
12 13352 1 1 24 PHE CG C -6.686 19.761 -5.387 1.00 . A A . 22 PHE CG 1 1
12 13353 1 1 24 PHE CZ C -5.431 18.893 -7.711 1.00 . A A . 22 PHE CZ 1 1
12 13354 1 1 24 PHE H H -8.494 21.384 -2.178 1.00 . A A . 22 PHE H 1 1
12 13355 1 1 24 PHE HA H -7.900 22.190 -4.770 1.00 . A A . 22 PHE HA 1 1
12 13356 1 1 24 PHE HB2 H -6.657 20.505 -3.371 1.00 . A A . 22 PHE HB2 1 1
12 13357 1 1 24 PHE HB3 H -7.915 19.379 -3.723 1.00 . A A . 22 PHE HB3 1 1
12 13358 1 1 24 PHE HD1 H -7.774 17.925 -5.497 1.00 . A A . 22 PHE HD1 1 1
12 13359 1 1 24 PHE HD2 H -5.450 21.489 -5.561 1.00 . A A . 22 PHE HD2 1 1
12 13360 1 1 24 PHE HE1 H -6.666 17.157 -7.550 1.00 . A A . 22 PHE HE1 1 1
12 13361 1 1 24 PHE HE2 H -4.333 20.721 -7.619 1.00 . A A . 22 PHE HE2 1 1
12 13362 1 1 24 PHE HZ H -4.944 18.556 -8.614 1.00 . A A . 22 PHE HZ 1 1
12 13363 1 1 24 PHE N N -8.920 21.737 -2.989 1.00 . A A . 22 PHE N 1 1
12 13364 1 1 24 PHE O O -9.703 21.292 -6.280 1.00 . A A . 22 PHE O 1 1
12 13365 1 1 25 ALA C C -12.347 20.354 -5.733 1.00 . A A . 23 ALA C 1 1
12 13366 1 1 25 ALA CA C -11.384 19.261 -5.249 1.00 . A A . 23 ALA CA 1 1
12 13367 1 1 25 ALA CB C -12.109 18.339 -4.270 1.00 . A A . 23 ALA CB 1 1
12 13368 1 1 25 ALA H H -9.899 19.550 -3.732 1.00 . A A . 23 ALA H 1 1
12 13369 1 1 25 ALA HA H -11.022 18.662 -6.077 1.00 . A A . 23 ALA HA 1 1
12 13370 1 1 25 ALA HB1 H -11.424 17.599 -3.886 1.00 . A A . 23 ALA HB1 1 1
12 13371 1 1 25 ALA HB2 H -12.925 17.842 -4.774 1.00 . A A . 23 ALA HB2 1 1
12 13372 1 1 25 ALA HB3 H -12.500 18.924 -3.451 1.00 . A A . 23 ALA HB3 1 1
12 13373 1 1 25 ALA N N -10.218 19.863 -4.610 1.00 . A A . 23 ALA N 1 1
12 13374 1 1 25 ALA O O -12.735 20.380 -6.900 1.00 . A A . 23 ALA O 1 1
12 13375 1 1 26 ILE C C -13.060 23.243 -6.294 1.00 . A A . 24 ILE C 1 1
12 13376 1 1 26 ILE CA C -13.562 22.409 -5.101 1.00 . A A . 24 ILE CA 1 1
12 13377 1 1 26 ILE CB C -13.627 23.337 -3.869 1.00 . A A . 24 ILE CB 1 1
12 13378 1 1 26 ILE CD1 C -15.332 21.875 -2.611 1.00 . A A . 24 ILE CD1 1 1
12 13379 1 1 26 ILE CG1 C -13.984 22.547 -2.604 1.00 . A A . 24 ILE CG1 1 1
12 13380 1 1 26 ILE CG2 C -14.623 24.481 -4.086 1.00 . A A . 24 ILE CG2 1 1
12 13381 1 1 26 ILE H H -12.288 21.225 -3.926 1.00 . A A . 24 ILE H 1 1
12 13382 1 1 26 ILE HA H -14.554 22.024 -5.280 1.00 . A A . 24 ILE HA 1 1
12 13383 1 1 26 ILE HB H -12.647 23.773 -3.736 1.00 . A A . 24 ILE HB 1 1
12 13384 1 1 26 ILE HD11 H -15.379 21.164 -3.422 1.00 . A A . 24 ILE HD11 1 1
12 13385 1 1 26 ILE HD12 H -16.101 22.624 -2.725 1.00 . A A . 24 ILE HD12 1 1
12 13386 1 1 26 ILE HD13 H -15.452 21.362 -1.669 1.00 . A A . 24 ILE HD13 1 1
12 13387 1 1 26 ILE HG12 H -13.246 21.787 -2.401 1.00 . A A . 24 ILE HG12 1 1
12 13388 1 1 26 ILE HG13 H -13.955 23.242 -1.792 1.00 . A A . 24 ILE HG13 1 1
12 13389 1 1 26 ILE HG21 H -14.640 25.113 -3.210 1.00 . A A . 24 ILE HG21 1 1
12 13390 1 1 26 ILE HG22 H -15.608 24.071 -4.253 1.00 . A A . 24 ILE HG22 1 1
12 13391 1 1 26 ILE HG23 H -14.323 25.062 -4.947 1.00 . A A . 24 ILE HG23 1 1
12 13392 1 1 26 ILE N N -12.665 21.287 -4.832 1.00 . A A . 24 ILE N 1 1
12 13393 1 1 26 ILE O O -13.805 23.519 -7.247 1.00 . A A . 24 ILE O 1 1
12 13394 1 1 27 ALA C C -11.048 23.720 -8.609 1.00 . A A . 25 ALA C 1 1
12 13395 1 1 27 ALA CA C -11.147 24.444 -7.262 1.00 . A A . 25 ALA CA 1 1
12 13396 1 1 27 ALA CB C -9.767 24.873 -6.786 1.00 . A A . 25 ALA CB 1 1
12 13397 1 1 27 ALA H H -11.258 23.308 -5.468 1.00 . A A . 25 ALA H 1 1
12 13398 1 1 27 ALA HA H -11.751 25.330 -7.387 1.00 . A A . 25 ALA HA 1 1
12 13399 1 1 27 ALA HB1 H -9.141 24.000 -6.674 1.00 . A A . 25 ALA HB1 1 1
12 13400 1 1 27 ALA HB2 H -9.852 25.382 -5.837 1.00 . A A . 25 ALA HB2 1 1
12 13401 1 1 27 ALA HB3 H -9.329 25.539 -7.515 1.00 . A A . 25 ALA HB3 1 1
12 13402 1 1 27 ALA N N -11.789 23.610 -6.241 1.00 . A A . 25 ALA N 1 1
12 13403 1 1 27 ALA O O -11.158 24.335 -9.674 1.00 . A A . 25 ALA O 1 1
12 13404 1 1 28 MET C C -12.089 21.221 -10.331 1.00 . A A . 26 MET C 1 1
12 13405 1 1 28 MET CA C -10.737 21.580 -9.733 1.00 . A A . 26 MET CA 1 1
12 13406 1 1 28 MET CB C -9.968 20.303 -9.398 1.00 . A A . 26 MET CB 1 1
12 13407 1 1 28 MET CE C -7.896 19.329 -11.662 1.00 . A A . 26 MET CE 1 1
12 13408 1 1 28 MET CG C -8.477 20.496 -9.210 1.00 . A A . 26 MET CG 1 1
12 13409 1 1 28 MET H H -10.773 22.009 -7.657 1.00 . A A . 26 MET H 1 1
12 13410 1 1 28 MET HA H -10.169 22.130 -10.467 1.00 . A A . 26 MET HA 1 1
12 13411 1 1 28 MET HB2 H -10.369 19.893 -8.483 1.00 . A A . 26 MET HB2 1 1
12 13412 1 1 28 MET HB3 H -10.123 19.589 -10.193 1.00 . A A . 26 MET HB3 1 1
12 13413 1 1 28 MET HE1 H -8.953 19.164 -11.817 1.00 . A A . 26 MET HE1 1 1
12 13414 1 1 28 MET HE2 H -7.492 18.504 -11.093 1.00 . A A . 26 MET HE2 1 1
12 13415 1 1 28 MET HE3 H -7.394 19.382 -12.616 1.00 . A A . 26 MET HE3 1 1
12 13416 1 1 28 MET HG2 H -8.316 21.316 -8.526 1.00 . A A . 26 MET HG2 1 1
12 13417 1 1 28 MET HG3 H -8.058 19.593 -8.791 1.00 . A A . 26 MET HG3 1 1
12 13418 1 1 28 MET N N -10.860 22.423 -8.547 1.00 . A A . 26 MET N 1 1
12 13419 1 1 28 MET O O -12.167 20.750 -11.466 1.00 . A A . 26 MET O 1 1
12 13420 1 1 28 MET SD S -7.628 20.864 -10.758 1.00 . A A . 26 MET SD 1 1
12 13421 1 1 29 GLY C C -14.705 19.610 -9.873 1.00 . A A . 27 GLY C 1 1
12 13422 1 1 29 GLY CA C -14.470 21.088 -10.054 1.00 . A A . 27 GLY CA 1 1
12 13423 1 1 29 GLY H H -13.027 21.847 -8.696 1.00 . A A . 27 GLY H 1 1
12 13424 1 1 29 GLY HA2 H -15.213 21.643 -9.502 1.00 . A A . 27 GLY HA2 1 1
12 13425 1 1 29 GLY HA3 H -14.553 21.328 -11.104 1.00 . A A . 27 GLY HA3 1 1
12 13426 1 1 29 GLY N N -13.146 21.446 -9.583 1.00 . A A . 27 GLY N 1 1
12 13427 1 1 29 GLY O O -15.404 18.962 -10.653 1.00 . A A . 27 GLY O 1 1
12 13428 1 1 30 LEU C C -14.837 17.506 -7.217 1.00 . A A . 28 LEU C 1 1
12 13429 1 1 30 LEU CA C -14.161 17.697 -8.549 1.00 . A A . 28 LEU CA 1 1
12 13430 1 1 30 LEU CB C -12.742 17.125 -8.465 1.00 . A A . 28 LEU CB 1 1
12 13431 1 1 30 LEU CD1 C -10.487 16.693 -9.436 1.00 . A A . 28 LEU CD1 1 1
12 13432 1 1 30 LEU CD2 C -12.483 16.381 -10.814 1.00 . A A . 28 LEU CD2 1 1
12 13433 1 1 30 LEU CG C -11.879 17.204 -9.724 1.00 . A A . 28 LEU CG 1 1
12 13434 1 1 30 LEU H H -13.612 19.660 -8.222 1.00 . A A . 28 LEU H 1 1
12 13435 1 1 30 LEU HA H -14.698 17.178 -9.328 1.00 . A A . 28 LEU HA 1 1
12 13436 1 1 30 LEU HB2 H -12.223 17.650 -7.677 1.00 . A A . 28 LEU HB2 1 1
12 13437 1 1 30 LEU HB3 H -12.825 16.087 -8.180 1.00 . A A . 28 LEU HB3 1 1
12 13438 1 1 30 LEU HD11 H -9.890 16.732 -10.335 1.00 . A A . 28 LEU HD11 1 1
12 13439 1 1 30 LEU HD12 H -10.567 15.674 -9.088 1.00 . A A . 28 LEU HD12 1 1
12 13440 1 1 30 LEU HD13 H -10.035 17.301 -8.667 1.00 . A A . 28 LEU HD13 1 1
12 13441 1 1 30 LEU HD21 H -11.850 16.447 -11.685 1.00 . A A . 28 LEU HD21 1 1
12 13442 1 1 30 LEU HD22 H -13.475 16.751 -11.027 1.00 . A A . 28 LEU HD22 1 1
12 13443 1 1 30 LEU HD23 H -12.520 15.362 -10.459 1.00 . A A . 28 LEU HD23 1 1
12 13444 1 1 30 LEU HG H -11.816 18.228 -10.062 1.00 . A A . 28 LEU HG 1 1
12 13445 1 1 30 LEU N N -14.105 19.086 -8.851 1.00 . A A . 28 LEU N 1 1
12 13446 1 1 30 LEU O O -15.163 18.476 -6.526 1.00 . A A . 28 LEU O 1 1
12 13447 1 1 31 SER C C -14.413 15.343 -4.843 1.00 . A A . 29 SER C 1 1
12 13448 1 1 31 SER CA C -15.564 15.952 -5.599 1.00 . A A . 29 SER CA 1 1
12 13449 1 1 31 SER CB C -16.708 14.946 -5.738 1.00 . A A . 29 SER CB 1 1
12 13450 1 1 31 SER H H -14.828 15.574 -7.505 1.00 . A A . 29 SER H 1 1
12 13451 1 1 31 SER HA H -15.904 16.848 -5.103 1.00 . A A . 29 SER HA 1 1
12 13452 1 1 31 SER HB2 H -17.399 15.269 -6.502 1.00 . A A . 29 SER HB2 1 1
12 13453 1 1 31 SER HB3 H -16.282 13.993 -6.009 1.00 . A A . 29 SER HB3 1 1
12 13454 1 1 31 SER HG H -17.942 15.590 -4.422 1.00 . A A . 29 SER HG 1 1
12 13455 1 1 31 SER N N -15.044 16.290 -6.871 1.00 . A A . 29 SER N 1 1
12 13456 1 1 31 SER O O -13.537 14.706 -5.467 1.00 . A A . 29 SER O 1 1
12 13457 1 1 31 SER OG O -17.404 14.792 -4.514 1.00 . A A . 29 SER OG 1 1
12 13458 1 1 32 GLU C C -13.032 13.544 -2.860 1.00 . A A . 30 GLU C 1 1
12 13459 1 1 32 GLU CA C -13.274 15.031 -2.733 1.00 . A A . 30 GLU CA 1 1
12 13460 1 1 32 GLU CB C -13.347 15.495 -1.285 1.00 . A A . 30 GLU CB 1 1
12 13461 1 1 32 GLU CD C -14.991 13.802 -0.297 1.00 . A A . 30 GLU CD 1 1
12 13462 1 1 32 GLU CG C -14.639 15.238 -0.534 1.00 . A A . 30 GLU CG 1 1
12 13463 1 1 32 GLU H H -15.151 15.964 -3.109 1.00 . A A . 30 GLU H 1 1
12 13464 1 1 32 GLU HA H -12.413 15.508 -3.171 1.00 . A A . 30 GLU HA 1 1
12 13465 1 1 32 GLU HB2 H -12.558 15.003 -0.737 1.00 . A A . 30 GLU HB2 1 1
12 13466 1 1 32 GLU HB3 H -13.153 16.557 -1.268 1.00 . A A . 30 GLU HB3 1 1
12 13467 1 1 32 GLU HG2 H -14.379 15.613 0.433 1.00 . A A . 30 GLU HG2 1 1
12 13468 1 1 32 GLU HG3 H -15.466 15.783 -0.963 1.00 . A A . 30 GLU HG3 1 1
12 13469 1 1 32 GLU N N -14.389 15.509 -3.533 1.00 . A A . 30 GLU N 1 1
12 13470 1 1 32 GLU O O -11.901 13.090 -2.811 1.00 . A A . 30 GLU O 1 1
12 13471 1 1 32 GLU OE1 O -15.896 13.281 -0.970 1.00 . A A . 30 GLU OE1 1 1
12 13472 1 1 32 GLU OE2 O -14.356 13.162 0.567 1.00 . A A . 30 GLU OE2 1 1
12 13473 1 1 33 ARG C C -13.226 11.022 -4.455 1.00 . A A . 31 ARG C 1 1
12 13474 1 1 33 ARG CA C -14.037 11.382 -3.218 1.00 . A A . 31 ARG CA 1 1
12 13475 1 1 33 ARG CB C -15.446 10.843 -3.380 1.00 . A A . 31 ARG CB 1 1
12 13476 1 1 33 ARG CD C -15.060 8.643 -2.162 1.00 . A A . 31 ARG CD 1 1
12 13477 1 1 33 ARG CG C -15.556 9.320 -3.433 1.00 . A A . 31 ARG CG 1 1
12 13478 1 1 33 ARG CZ C -14.908 6.322 -1.224 1.00 . A A . 31 ARG CZ 1 1
12 13479 1 1 33 ARG H H -14.968 13.256 -3.068 1.00 . A A . 31 ARG H 1 1
12 13480 1 1 33 ARG HA H -13.632 11.018 -2.288 1.00 . A A . 31 ARG HA 1 1
12 13481 1 1 33 ARG HB2 H -16.056 11.236 -2.586 1.00 . A A . 31 ARG HB2 1 1
12 13482 1 1 33 ARG HB3 H -15.836 11.235 -4.309 1.00 . A A . 31 ARG HB3 1 1
12 13483 1 1 33 ARG HD2 H -14.013 8.866 -2.025 1.00 . A A . 31 ARG HD2 1 1
12 13484 1 1 33 ARG HD3 H -15.626 9.024 -1.325 1.00 . A A . 31 ARG HD3 1 1
12 13485 1 1 33 ARG HE H -15.615 6.841 -3.054 1.00 . A A . 31 ARG HE 1 1
12 13486 1 1 33 ARG HG2 H -16.602 9.089 -3.538 1.00 . A A . 31 ARG HG2 1 1
12 13487 1 1 33 ARG HG3 H -15.007 8.946 -4.284 1.00 . A A . 31 ARG HG3 1 1
12 13488 1 1 33 ARG HH11 H -14.212 7.736 0.099 1.00 . A A . 31 ARG HH11 1 1
12 13489 1 1 33 ARG HH12 H -14.173 6.132 0.674 1.00 . A A . 31 ARG HH12 1 1
12 13490 1 1 33 ARG HH21 H -15.515 4.676 -2.246 1.00 . A A . 31 ARG HH21 1 1
12 13491 1 1 33 ARG HH22 H -14.916 4.332 -0.694 1.00 . A A . 31 ARG HH22 1 1
12 13492 1 1 33 ARG N N -14.094 12.810 -3.070 1.00 . A A . 31 ARG N 1 1
12 13493 1 1 33 ARG NE N -15.225 7.180 -2.214 1.00 . A A . 31 ARG NE 1 1
12 13494 1 1 33 ARG NH1 N -14.389 6.764 -0.075 1.00 . A A . 31 ARG NH1 1 1
12 13495 1 1 33 ARG NH2 N -15.118 5.026 -1.392 1.00 . A A . 31 ARG NH2 1 1
12 13496 1 1 33 ARG O O -12.296 10.223 -4.406 1.00 . A A . 31 ARG O 1 1
12 13497 1 1 34 THR C C -11.526 11.889 -6.834 1.00 . A A . 32 THR C 1 1
12 13498 1 1 34 THR CA C -12.988 11.451 -6.843 1.00 . A A . 32 THR CA 1 1
12 13499 1 1 34 THR CB C -13.759 12.270 -7.890 1.00 . A A . 32 THR CB 1 1
12 13500 1 1 34 THR CG2 C -13.574 11.674 -9.276 1.00 . A A . 32 THR CG2 1 1
12 13501 1 1 34 THR H H -14.253 12.378 -5.441 1.00 . A A . 32 THR H 1 1
12 13502 1 1 34 THR HA H -13.040 10.402 -7.092 1.00 . A A . 32 THR HA 1 1
12 13503 1 1 34 THR HB H -13.394 13.286 -7.883 1.00 . A A . 32 THR HB 1 1
12 13504 1 1 34 THR HG1 H -15.511 11.375 -7.762 1.00 . A A . 32 THR HG1 1 1
12 13505 1 1 34 THR HG21 H -12.524 11.673 -9.526 1.00 . A A . 32 THR HG21 1 1
12 13506 1 1 34 THR HG22 H -14.120 12.264 -9.997 1.00 . A A . 32 THR HG22 1 1
12 13507 1 1 34 THR HG23 H -13.947 10.660 -9.285 1.00 . A A . 32 THR HG23 1 1
12 13508 1 1 34 THR N N -13.569 11.682 -5.534 1.00 . A A . 32 THR N 1 1
12 13509 1 1 34 THR O O -10.650 11.240 -7.422 1.00 . A A . 32 THR O 1 1
12 13510 1 1 34 THR OG1 O -15.164 12.254 -7.558 1.00 . A A . 32 THR OG1 1 1
12 13511 1 1 35 VAL C C -9.131 12.560 -5.212 1.00 . A A . 33 VAL C 1 1
12 13512 1 1 35 VAL CA C -9.967 13.502 -5.939 1.00 . A A . 33 VAL CA 1 1
12 13513 1 1 35 VAL CB C -10.058 14.813 -5.181 1.00 . A A . 33 VAL CB 1 1
12 13514 1 1 35 VAL CG1 C -8.734 15.334 -4.780 1.00 . A A . 33 VAL CG1 1 1
12 13515 1 1 35 VAL CG2 C -10.583 15.758 -6.088 1.00 . A A . 33 VAL CG2 1 1
12 13516 1 1 35 VAL H H -11.992 13.499 -5.715 1.00 . A A . 33 VAL H 1 1
12 13517 1 1 35 VAL HA H -9.523 13.712 -6.900 1.00 . A A . 33 VAL HA 1 1
12 13518 1 1 35 VAL HB H -10.740 14.752 -4.348 1.00 . A A . 33 VAL HB 1 1
12 13519 1 1 35 VAL HG11 H -8.332 14.663 -4.038 1.00 . A A . 33 VAL HG11 1 1
12 13520 1 1 35 VAL HG12 H -8.918 16.334 -4.415 1.00 . A A . 33 VAL HG12 1 1
12 13521 1 1 35 VAL HG13 H -8.123 15.355 -5.667 1.00 . A A . 33 VAL HG13 1 1
12 13522 1 1 35 VAL HG21 H -9.794 15.778 -6.824 1.00 . A A . 33 VAL HG21 1 1
12 13523 1 1 35 VAL HG22 H -10.696 16.692 -5.565 1.00 . A A . 33 VAL HG22 1 1
12 13524 1 1 35 VAL HG23 H -11.488 15.362 -6.517 1.00 . A A . 33 VAL HG23 1 1
12 13525 1 1 35 VAL N N -11.274 12.980 -6.141 1.00 . A A . 33 VAL N 1 1
12 13526 1 1 35 VAL O O -7.995 12.337 -5.581 1.00 . A A . 33 VAL O 1 1
12 13527 1 1 36 SER C C -8.572 9.769 -4.191 1.00 . A A . 34 SER C 1 1
12 13528 1 1 36 SER CA C -8.927 11.091 -3.446 1.00 . A A . 34 SER CA 1 1
12 13529 1 1 36 SER CB C -9.587 10.836 -2.104 1.00 . A A . 34 SER CB 1 1
12 13530 1 1 36 SER H H -10.652 12.055 -4.053 1.00 . A A . 34 SER H 1 1
12 13531 1 1 36 SER HA H -8.128 11.808 -3.328 1.00 . A A . 34 SER HA 1 1
12 13532 1 1 36 SER HB2 H -10.510 10.303 -2.275 1.00 . A A . 34 SER HB2 1 1
12 13533 1 1 36 SER HB3 H -8.929 10.242 -1.487 1.00 . A A . 34 SER HB3 1 1
12 13534 1 1 36 SER HG H -10.624 12.480 -1.880 1.00 . A A . 34 SER HG 1 1
12 13535 1 1 36 SER N N -9.698 11.934 -4.247 1.00 . A A . 34 SER N 1 1
12 13536 1 1 36 SER O O -7.797 8.951 -3.707 1.00 . A A . 34 SER O 1 1
12 13537 1 1 36 SER OG O -9.871 12.065 -1.435 1.00 . A A . 34 SER OG 1 1
12 13538 1 1 37 LEU C C -7.750 8.864 -7.169 1.00 . A A . 35 LEU C 1 1
12 13539 1 1 37 LEU CA C -8.851 8.439 -6.185 1.00 . A A . 35 LEU CA 1 1
12 13540 1 1 37 LEU CB C -10.093 7.958 -6.948 1.00 . A A . 35 LEU CB 1 1
12 13541 1 1 37 LEU CD1 C -12.465 7.134 -6.981 1.00 . A A . 35 LEU CD1 1 1
12 13542 1 1 37 LEU CD2 C -10.922 6.383 -5.168 1.00 . A A . 35 LEU CD2 1 1
12 13543 1 1 37 LEU CG C -11.295 7.529 -6.096 1.00 . A A . 35 LEU CG 1 1
12 13544 1 1 37 LEU H H -9.907 10.170 -5.612 1.00 . A A . 35 LEU H 1 1
12 13545 1 1 37 LEU HA H -8.486 7.643 -5.553 1.00 . A A . 35 LEU HA 1 1
12 13546 1 1 37 LEU HB2 H -10.412 8.757 -7.600 1.00 . A A . 35 LEU HB2 1 1
12 13547 1 1 37 LEU HB3 H -9.803 7.121 -7.563 1.00 . A A . 35 LEU HB3 1 1
12 13548 1 1 37 LEU HD11 H -13.300 6.837 -6.364 1.00 . A A . 35 LEU HD11 1 1
12 13549 1 1 37 LEU HD12 H -12.176 6.307 -7.613 1.00 . A A . 35 LEU HD12 1 1
12 13550 1 1 37 LEU HD13 H -12.754 7.974 -7.597 1.00 . A A . 35 LEU HD13 1 1
12 13551 1 1 37 LEU HD21 H -10.140 6.701 -4.494 1.00 . A A . 35 LEU HD21 1 1
12 13552 1 1 37 LEU HD22 H -10.570 5.546 -5.753 1.00 . A A . 35 LEU HD22 1 1
12 13553 1 1 37 LEU HD23 H -11.789 6.085 -4.597 1.00 . A A . 35 LEU HD23 1 1
12 13554 1 1 37 LEU HG H -11.602 8.370 -5.492 1.00 . A A . 35 LEU HG 1 1
12 13555 1 1 37 LEU N N -9.187 9.559 -5.344 1.00 . A A . 35 LEU N 1 1
12 13556 1 1 37 LEU O O -6.708 8.180 -7.316 1.00 . A A . 35 LEU O 1 1
12 13557 1 1 38 LYS C C -5.764 11.043 -8.199 1.00 . A A . 36 LYS C 1 1
12 13558 1 1 38 LYS CA C -7.076 10.575 -8.804 1.00 . A A . 36 LYS CA 1 1
12 13559 1 1 38 LYS CB C -7.731 11.752 -9.455 1.00 . A A . 36 LYS CB 1 1
12 13560 1 1 38 LYS CD C -9.645 12.592 -10.648 1.00 . A A . 36 LYS CD 1 1
12 13561 1 1 38 LYS CE C -10.808 12.372 -11.611 1.00 . A A . 36 LYS CE 1 1
12 13562 1 1 38 LYS CG C -8.779 11.406 -10.479 1.00 . A A . 36 LYS CG 1 1
12 13563 1 1 38 LYS H H -8.810 10.508 -7.654 1.00 . A A . 36 LYS H 1 1
12 13564 1 1 38 LYS HA H -6.961 9.828 -9.569 1.00 . A A . 36 LYS HA 1 1
12 13565 1 1 38 LYS HB2 H -8.191 12.344 -8.678 1.00 . A A . 36 LYS HB2 1 1
12 13566 1 1 38 LYS HB3 H -6.965 12.344 -9.926 1.00 . A A . 36 LYS HB3 1 1
12 13567 1 1 38 LYS HD2 H -9.980 12.675 -9.629 1.00 . A A . 36 LYS HD2 1 1
12 13568 1 1 38 LYS HD3 H -9.047 13.452 -10.916 1.00 . A A . 36 LYS HD3 1 1
12 13569 1 1 38 LYS HE2 H -11.299 11.446 -11.351 1.00 . A A . 36 LYS HE2 1 1
12 13570 1 1 38 LYS HE3 H -11.506 13.184 -11.482 1.00 . A A . 36 LYS HE3 1 1
12 13571 1 1 38 LYS HG2 H -8.305 11.161 -11.418 1.00 . A A . 36 LYS HG2 1 1
12 13572 1 1 38 LYS HG3 H -9.373 10.575 -10.127 1.00 . A A . 36 LYS HG3 1 1
12 13573 1 1 38 LYS HZ1 H -10.008 13.204 -13.394 1.00 . A A . 36 LYS HZ1 1 1
12 13574 1 1 38 LYS HZ2 H -11.226 12.077 -13.614 1.00 . A A . 36 LYS HZ2 1 1
12 13575 1 1 38 LYS HZ3 H -9.699 11.545 -13.201 1.00 . A A . 36 LYS HZ3 1 1
12 13576 1 1 38 LYS N N -7.982 10.009 -7.825 1.00 . A A . 36 LYS N 1 1
12 13577 1 1 38 LYS NZ N -10.393 12.299 -13.032 1.00 . A A . 36 LYS NZ 1 1
12 13578 1 1 38 LYS O O -4.680 10.654 -8.622 1.00 . A A . 36 LYS O 1 1
12 13579 1 1 39 LEU C C -4.049 11.589 -5.553 1.00 . A A . 37 LEU C 1 1
12 13580 1 1 39 LEU CA C -4.752 12.506 -6.550 1.00 . A A . 37 LEU CA 1 1
12 13581 1 1 39 LEU CB C -5.236 13.828 -5.905 1.00 . A A . 37 LEU CB 1 1
12 13582 1 1 39 LEU CD1 C -3.476 15.488 -6.299 1.00 . A A . 37 LEU CD1 1 1
12 13583 1 1 39 LEU CD2 C -4.812 15.614 -4.203 1.00 . A A . 37 LEU CD2 1 1
12 13584 1 1 39 LEU CG C -4.210 14.719 -5.268 1.00 . A A . 37 LEU CG 1 1
12 13585 1 1 39 LEU H H -6.761 11.995 -6.758 1.00 . A A . 37 LEU H 1 1
12 13586 1 1 39 LEU HA H -4.040 12.740 -7.325 1.00 . A A . 37 LEU HA 1 1
12 13587 1 1 39 LEU HB2 H -5.654 14.390 -6.721 1.00 . A A . 37 LEU HB2 1 1
12 13588 1 1 39 LEU HB3 H -6.037 13.704 -5.202 1.00 . A A . 37 LEU HB3 1 1
12 13589 1 1 39 LEU HD11 H -2.802 16.187 -5.829 1.00 . A A . 37 LEU HD11 1 1
12 13590 1 1 39 LEU HD12 H -4.235 15.988 -6.879 1.00 . A A . 37 LEU HD12 1 1
12 13591 1 1 39 LEU HD13 H -2.935 14.783 -6.910 1.00 . A A . 37 LEU HD13 1 1
12 13592 1 1 39 LEU HD21 H -4.040 16.238 -3.777 1.00 . A A . 37 LEU HD21 1 1
12 13593 1 1 39 LEU HD22 H -5.248 15.004 -3.425 1.00 . A A . 37 LEU HD22 1 1
12 13594 1 1 39 LEU HD23 H -5.576 16.236 -4.646 1.00 . A A . 37 LEU HD23 1 1
12 13595 1 1 39 LEU HG H -3.511 14.050 -4.806 1.00 . A A . 37 LEU HG 1 1
12 13596 1 1 39 LEU N N -5.881 11.840 -7.169 1.00 . A A . 37 LEU N 1 1
12 13597 1 1 39 LEU O O -3.138 11.996 -4.838 1.00 . A A . 37 LEU O 1 1
12 13598 1 1 40 ASN C C -2.830 8.559 -5.464 1.00 . A A . 38 ASN C 1 1
12 13599 1 1 40 ASN CA C -3.804 9.412 -4.666 1.00 . A A . 38 ASN CA 1 1
12 13600 1 1 40 ASN CB C -4.795 8.513 -3.933 1.00 . A A . 38 ASN CB 1 1
12 13601 1 1 40 ASN CG C -4.118 7.549 -2.961 1.00 . A A . 38 ASN CG 1 1
12 13602 1 1 40 ASN H H -5.187 10.080 -6.115 1.00 . A A . 38 ASN H 1 1
12 13603 1 1 40 ASN HA H -3.282 10.027 -3.950 1.00 . A A . 38 ASN HA 1 1
12 13604 1 1 40 ASN HB2 H -5.492 9.124 -3.381 1.00 . A A . 38 ASN HB2 1 1
12 13605 1 1 40 ASN HB3 H -5.340 7.931 -4.661 1.00 . A A . 38 ASN HB3 1 1
12 13606 1 1 40 ASN HD21 H -4.245 5.739 -2.207 1.00 . A A . 38 ASN HD21 1 1
12 13607 1 1 40 ASN HD22 H -5.468 6.164 -3.351 1.00 . A A . 38 ASN HD22 1 1
12 13608 1 1 40 ASN N N -4.453 10.348 -5.527 1.00 . A A . 38 ASN N 1 1
12 13609 1 1 40 ASN ND2 N -4.664 6.373 -2.829 1.00 . A A . 38 ASN ND2 1 1
12 13610 1 1 40 ASN O O -1.610 8.678 -5.287 1.00 . A A . 38 ASN O 1 1
12 13611 1 1 40 ASN OD1 O -3.101 7.855 -2.354 1.00 . A A . 38 ASN OD1 1 1
12 13612 1 1 41 ASP C C -3.304 5.886 -8.141 1.00 . A A . 39 ASP C 1 1
12 13613 1 1 41 ASP CA C -2.523 6.773 -7.147 1.00 . A A . 39 ASP CA 1 1
12 13614 1 1 41 ASP CB C -1.736 5.859 -6.171 1.00 . A A . 39 ASP CB 1 1
12 13615 1 1 41 ASP CG C -0.788 4.880 -6.840 1.00 . A A . 39 ASP CG 1 1
12 13616 1 1 41 ASP H H -4.333 7.771 -6.559 1.00 . A A . 39 ASP H 1 1
12 13617 1 1 41 ASP HA H -1.802 7.356 -7.698 1.00 . A A . 39 ASP HA 1 1
12 13618 1 1 41 ASP HB2 H -1.153 6.486 -5.515 1.00 . A A . 39 ASP HB2 1 1
12 13619 1 1 41 ASP HB3 H -2.444 5.300 -5.576 1.00 . A A . 39 ASP HB3 1 1
12 13620 1 1 41 ASP N N -3.373 7.717 -6.383 1.00 . A A . 39 ASP N 1 1
12 13621 1 1 41 ASP O O -2.701 5.315 -9.045 1.00 . A A . 39 ASP O 1 1
12 13622 1 1 41 ASP OD1 O -1.066 3.667 -6.817 1.00 . A A . 39 ASP OD1 1 1
12 13623 1 1 41 ASP OD2 O 0.274 5.297 -7.359 1.00 . A A . 39 ASP OD2 1 1
12 13624 1 1 42 LYS C C -5.611 5.379 -10.170 1.00 . A A . 40 LYS C 1 1
12 13625 1 1 42 LYS CA C -5.332 4.825 -8.846 1.00 . A A . 40 LYS CA 1 1
12 13626 1 1 42 LYS CB C -6.665 4.447 -8.263 1.00 . A A . 40 LYS CB 1 1
12 13627 1 1 42 LYS CD C -8.035 3.480 -6.389 1.00 . A A . 40 LYS CD 1 1
12 13628 1 1 42 LYS CE C -8.399 2.201 -7.141 1.00 . A A . 40 LYS CE 1 1
12 13629 1 1 42 LYS CG C -6.662 4.010 -6.805 1.00 . A A . 40 LYS CG 1 1
12 13630 1 1 42 LYS H H -5.239 6.337 -7.496 1.00 . A A . 40 LYS H 1 1
12 13631 1 1 42 LYS HA H -4.755 3.925 -8.972 1.00 . A A . 40 LYS HA 1 1
12 13632 1 1 42 LYS HB2 H -7.386 5.223 -8.485 1.00 . A A . 40 LYS HB2 1 1
12 13633 1 1 42 LYS HB3 H -6.944 3.601 -8.861 1.00 . A A . 40 LYS HB3 1 1
12 13634 1 1 42 LYS HD2 H -8.017 3.259 -5.332 1.00 . A A . 40 LYS HD2 1 1
12 13635 1 1 42 LYS HD3 H -8.782 4.234 -6.590 1.00 . A A . 40 LYS HD3 1 1
12 13636 1 1 42 LYS HE2 H -8.329 2.382 -8.202 1.00 . A A . 40 LYS HE2 1 1
12 13637 1 1 42 LYS HE3 H -7.698 1.426 -6.865 1.00 . A A . 40 LYS HE3 1 1
12 13638 1 1 42 LYS HG2 H -5.927 3.230 -6.673 1.00 . A A . 40 LYS HG2 1 1
12 13639 1 1 42 LYS HG3 H -6.408 4.858 -6.187 1.00 . A A . 40 LYS HG3 1 1
12 13640 1 1 42 LYS HZ1 H -9.975 0.858 -7.344 1.00 . A A . 40 LYS HZ1 1 1
12 13641 1 1 42 LYS HZ2 H -10.479 2.434 -7.149 1.00 . A A . 40 LYS HZ2 1 1
12 13642 1 1 42 LYS HZ3 H -9.903 1.566 -5.824 1.00 . A A . 40 LYS HZ3 1 1
12 13643 1 1 42 LYS N N -4.640 5.782 -8.032 1.00 . A A . 40 LYS N 1 1
12 13644 1 1 42 LYS NZ N -9.767 1.743 -6.838 1.00 . A A . 40 LYS NZ 1 1
12 13645 1 1 42 LYS O O -5.533 4.680 -11.184 1.00 . A A . 40 LYS O 1 1
12 13646 1 1 43 VAL C C -5.636 8.346 -11.698 1.00 . A A . 41 VAL C 1 1
12 13647 1 1 43 VAL CA C -6.427 7.157 -11.387 1.00 . A A . 41 VAL CA 1 1
12 13648 1 1 43 VAL CB C -7.901 7.544 -11.330 1.00 . A A . 41 VAL CB 1 1
12 13649 1 1 43 VAL CG1 C -8.545 6.976 -12.508 1.00 . A A . 41 VAL CG1 1 1
12 13650 1 1 43 VAL CG2 C -8.568 7.038 -10.115 1.00 . A A . 41 VAL CG2 1 1
12 13651 1 1 43 VAL H H -5.881 7.207 -9.408 1.00 . A A . 41 VAL H 1 1
12 13652 1 1 43 VAL HA H -6.298 6.419 -12.164 1.00 . A A . 41 VAL HA 1 1
12 13653 1 1 43 VAL HB H -7.984 8.621 -11.367 1.00 . A A . 41 VAL HB 1 1
12 13654 1 1 43 VAL HG11 H -9.591 7.236 -12.527 1.00 . A A . 41 VAL HG11 1 1
12 13655 1 1 43 VAL HG12 H -8.415 5.928 -12.260 1.00 . A A . 41 VAL HG12 1 1
12 13656 1 1 43 VAL HG13 H -8.003 7.236 -13.404 1.00 . A A . 41 VAL HG13 1 1
12 13657 1 1 43 VAL HG21 H -8.481 5.965 -10.167 1.00 . A A . 41 VAL HG21 1 1
12 13658 1 1 43 VAL HG22 H -9.596 7.364 -10.104 1.00 . A A . 41 VAL HG22 1 1
12 13659 1 1 43 VAL HG23 H -8.008 7.409 -9.271 1.00 . A A . 41 VAL HG23 1 1
12 13660 1 1 43 VAL N N -5.964 6.623 -10.190 1.00 . A A . 41 VAL N 1 1
12 13661 1 1 43 VAL O O -5.349 9.152 -10.846 1.00 . A A . 41 VAL O 1 1
12 13662 1 1 44 THR C C -5.334 10.525 -14.065 1.00 . A A . 42 THR C 1 1
12 13663 1 1 44 THR CA C -4.474 9.485 -13.344 1.00 . A A . 42 THR CA 1 1
12 13664 1 1 44 THR CB C -3.404 8.890 -14.254 1.00 . A A . 42 THR CB 1 1
12 13665 1 1 44 THR CG2 C -2.254 9.852 -14.455 1.00 . A A . 42 THR CG2 1 1
12 13666 1 1 44 THR H H -5.646 7.751 -13.478 1.00 . A A . 42 THR H 1 1
12 13667 1 1 44 THR HA H -3.992 9.946 -12.495 1.00 . A A . 42 THR HA 1 1
12 13668 1 1 44 THR HB H -3.862 8.656 -15.202 1.00 . A A . 42 THR HB 1 1
12 13669 1 1 44 THR HG1 H -3.121 7.828 -12.660 1.00 . A A . 42 THR HG1 1 1
12 13670 1 1 44 THR HG21 H -2.635 10.750 -14.917 1.00 . A A . 42 THR HG21 1 1
12 13671 1 1 44 THR HG22 H -1.512 9.388 -15.087 1.00 . A A . 42 THR HG22 1 1
12 13672 1 1 44 THR HG23 H -1.832 10.087 -13.490 1.00 . A A . 42 THR HG23 1 1
12 13673 1 1 44 THR N N -5.293 8.439 -12.879 1.00 . A A . 42 THR N 1 1
12 13674 1 1 44 THR O O -6.483 10.252 -14.449 1.00 . A A . 42 THR O 1 1
12 13675 1 1 44 THR OG1 O -2.889 7.720 -13.592 1.00 . A A . 42 THR OG1 1 1
12 13676 1 1 45 TRP C C -5.363 12.790 -16.300 1.00 . A A . 43 TRP C 1 1
12 13677 1 1 45 TRP CA C -5.470 12.809 -14.792 1.00 . A A . 43 TRP CA 1 1
12 13678 1 1 45 TRP CB C -4.831 14.105 -14.280 1.00 . A A . 43 TRP CB 1 1
12 13679 1 1 45 TRP CD1 C -5.889 15.047 -12.146 1.00 . A A . 43 TRP CD1 1 1
12 13680 1 1 45 TRP CD2 C -4.026 13.859 -11.807 1.00 . A A . 43 TRP CD2 1 1
12 13681 1 1 45 TRP CE2 C -4.490 14.325 -10.564 1.00 . A A . 43 TRP CE2 1 1
12 13682 1 1 45 TRP CE3 C -2.868 13.085 -11.848 1.00 . A A . 43 TRP CE3 1 1
12 13683 1 1 45 TRP CG C -4.933 14.332 -12.805 1.00 . A A . 43 TRP CG 1 1
12 13684 1 1 45 TRP CH2 C -2.701 13.282 -9.451 1.00 . A A . 43 TRP CH2 1 1
12 13685 1 1 45 TRP CZ2 C -3.831 14.041 -9.375 1.00 . A A . 43 TRP CZ2 1 1
12 13686 1 1 45 TRP CZ3 C -2.220 12.805 -10.673 1.00 . A A . 43 TRP CZ3 1 1
12 13687 1 1 45 TRP H H -3.853 11.782 -13.955 1.00 . A A . 43 TRP H 1 1
12 13688 1 1 45 TRP HA H -6.505 12.799 -14.484 1.00 . A A . 43 TRP HA 1 1
12 13689 1 1 45 TRP HB2 H -3.777 14.059 -14.513 1.00 . A A . 43 TRP HB2 1 1
12 13690 1 1 45 TRP HB3 H -5.247 14.957 -14.793 1.00 . A A . 43 TRP HB3 1 1
12 13691 1 1 45 TRP HD1 H -6.723 15.539 -12.625 1.00 . A A . 43 TRP HD1 1 1
12 13692 1 1 45 TRP HE1 H -6.165 15.495 -10.112 1.00 . A A . 43 TRP HE1 1 1
12 13693 1 1 45 TRP HE3 H -2.481 12.708 -12.783 1.00 . A A . 43 TRP HE3 1 1
12 13694 1 1 45 TRP HH2 H -2.154 13.033 -8.554 1.00 . A A . 43 TRP HH2 1 1
12 13695 1 1 45 TRP HZ2 H -4.172 14.395 -8.409 1.00 . A A . 43 TRP HZ2 1 1
12 13696 1 1 45 TRP HZ3 H -1.321 12.207 -10.686 1.00 . A A . 43 TRP HZ3 1 1
12 13697 1 1 45 TRP N N -4.790 11.683 -14.220 1.00 . A A . 43 TRP N 1 1
12 13698 1 1 45 TRP NE1 N -5.627 15.048 -10.798 1.00 . A A . 43 TRP NE1 1 1
12 13699 1 1 45 TRP O O -4.369 12.300 -16.859 1.00 . A A . 43 TRP O 1 1
12 13700 1 1 46 LYS C C -5.514 14.782 -18.526 1.00 . A A . 44 LYS C 1 1
12 13701 1 1 46 LYS CA C -6.355 13.518 -18.365 1.00 . A A . 44 LYS CA 1 1
12 13702 1 1 46 LYS CB C -7.798 13.786 -18.857 1.00 . A A . 44 LYS CB 1 1
12 13703 1 1 46 LYS CD C -7.483 14.207 -21.369 1.00 . A A . 44 LYS CD 1 1
12 13704 1 1 46 LYS CE C -7.798 13.699 -22.778 1.00 . A A . 44 LYS CE 1 1
12 13705 1 1 46 LYS CG C -8.128 13.337 -20.296 1.00 . A A . 44 LYS CG 1 1
12 13706 1 1 46 LYS H H -7.207 13.495 -16.441 1.00 . A A . 44 LYS H 1 1
12 13707 1 1 46 LYS HA H -5.919 12.676 -18.881 1.00 . A A . 44 LYS HA 1 1
12 13708 1 1 46 LYS HB2 H -8.513 13.372 -18.165 1.00 . A A . 44 LYS HB2 1 1
12 13709 1 1 46 LYS HB3 H -7.930 14.858 -18.825 1.00 . A A . 44 LYS HB3 1 1
12 13710 1 1 46 LYS HD2 H -7.855 15.215 -21.269 1.00 . A A . 44 LYS HD2 1 1
12 13711 1 1 46 LYS HD3 H -6.413 14.205 -21.227 1.00 . A A . 44 LYS HD3 1 1
12 13712 1 1 46 LYS HE2 H -7.448 12.681 -22.868 1.00 . A A . 44 LYS HE2 1 1
12 13713 1 1 46 LYS HE3 H -8.869 13.721 -22.923 1.00 . A A . 44 LYS HE3 1 1
12 13714 1 1 46 LYS HG2 H -7.784 12.322 -20.428 1.00 . A A . 44 LYS HG2 1 1
12 13715 1 1 46 LYS HG3 H -9.200 13.364 -20.406 1.00 . A A . 44 LYS HG3 1 1
12 13716 1 1 46 LYS HZ1 H -6.122 14.592 -23.631 1.00 . A A . 44 LYS HZ1 1 1
12 13717 1 1 46 LYS HZ2 H -7.512 15.494 -23.868 1.00 . A A . 44 LYS HZ2 1 1
12 13718 1 1 46 LYS HZ3 H -7.242 14.084 -24.762 1.00 . A A . 44 LYS HZ3 1 1
12 13719 1 1 46 LYS N N -6.386 13.286 -16.948 1.00 . A A . 44 LYS N 1 1
12 13720 1 1 46 LYS NZ N -7.148 14.523 -23.823 1.00 . A A . 44 LYS NZ 1 1
12 13721 1 1 46 LYS O O -5.439 15.574 -17.584 1.00 . A A . 44 LYS O 1 1
12 13722 1 1 47 ASP C C -4.870 17.468 -19.614 1.00 . A A . 45 ASP C 1 1
12 13723 1 1 47 ASP CA C -4.087 16.196 -19.930 1.00 . A A . 45 ASP CA 1 1
12 13724 1 1 47 ASP CB C -3.528 16.244 -21.369 1.00 . A A . 45 ASP CB 1 1
12 13725 1 1 47 ASP CG C -4.586 16.082 -22.443 1.00 . A A . 45 ASP CG 1 1
12 13726 1 1 47 ASP H H -4.880 14.250 -20.333 1.00 . A A . 45 ASP H 1 1
12 13727 1 1 47 ASP HA H -3.264 16.177 -19.234 1.00 . A A . 45 ASP HA 1 1
12 13728 1 1 47 ASP HB2 H -3.042 17.195 -21.526 1.00 . A A . 45 ASP HB2 1 1
12 13729 1 1 47 ASP HB3 H -2.797 15.458 -21.486 1.00 . A A . 45 ASP HB3 1 1
12 13730 1 1 47 ASP N N -4.874 14.966 -19.663 1.00 . A A . 45 ASP N 1 1
12 13731 1 1 47 ASP O O -4.324 18.406 -19.046 1.00 . A A . 45 ASP O 1 1
12 13732 1 1 47 ASP OD1 O -4.667 14.991 -23.043 1.00 . A A . 45 ASP OD1 1 1
12 13733 1 1 47 ASP OD2 O -5.364 16.998 -22.691 1.00 . A A . 45 ASP OD2 1 1
12 13734 1 1 48 ASP C C -7.148 18.848 -18.146 1.00 . A A . 46 ASP C 1 1
12 13735 1 1 48 ASP CA C -7.038 18.590 -19.634 1.00 . A A . 46 ASP CA 1 1
12 13736 1 1 48 ASP CB C -8.427 18.351 -20.214 1.00 . A A . 46 ASP CB 1 1
12 13737 1 1 48 ASP CG C -9.403 19.464 -19.874 1.00 . A A . 46 ASP CG 1 1
12 13738 1 1 48 ASP H H -6.525 16.657 -20.344 1.00 . A A . 46 ASP H 1 1
12 13739 1 1 48 ASP HA H -6.613 19.465 -20.102 1.00 . A A . 46 ASP HA 1 1
12 13740 1 1 48 ASP HB2 H -8.354 18.279 -21.288 1.00 . A A . 46 ASP HB2 1 1
12 13741 1 1 48 ASP HB3 H -8.816 17.423 -19.821 1.00 . A A . 46 ASP HB3 1 1
12 13742 1 1 48 ASP N N -6.161 17.453 -19.907 1.00 . A A . 46 ASP N 1 1
12 13743 1 1 48 ASP O O -7.158 19.992 -17.709 1.00 . A A . 46 ASP O 1 1
12 13744 1 1 48 ASP OD1 O -9.374 20.515 -20.538 1.00 . A A . 46 ASP OD1 1 1
12 13745 1 1 48 ASP OD2 O -10.264 19.276 -18.983 1.00 . A A . 46 ASP OD2 1 1
12 13746 1 1 49 GLU C C -6.017 18.431 -15.340 1.00 . A A . 47 GLU C 1 1
12 13747 1 1 49 GLU CA C -7.299 17.883 -15.934 1.00 . A A . 47 GLU CA 1 1
12 13748 1 1 49 GLU CB C -7.618 16.524 -15.313 1.00 . A A . 47 GLU CB 1 1
12 13749 1 1 49 GLU CD C -9.187 14.589 -15.117 1.00 . A A . 47 GLU CD 1 1
12 13750 1 1 49 GLU CG C -8.819 15.812 -15.905 1.00 . A A . 47 GLU CG 1 1
12 13751 1 1 49 GLU H H -6.949 16.903 -17.769 1.00 . A A . 47 GLU H 1 1
12 13752 1 1 49 GLU HA H -8.106 18.572 -15.733 1.00 . A A . 47 GLU HA 1 1
12 13753 1 1 49 GLU HB2 H -6.765 15.884 -15.466 1.00 . A A . 47 GLU HB2 1 1
12 13754 1 1 49 GLU HB3 H -7.782 16.653 -14.254 1.00 . A A . 47 GLU HB3 1 1
12 13755 1 1 49 GLU HG2 H -9.663 16.482 -15.925 1.00 . A A . 47 GLU HG2 1 1
12 13756 1 1 49 GLU HG3 H -8.584 15.498 -16.914 1.00 . A A . 47 GLU HG3 1 1
12 13757 1 1 49 GLU N N -7.138 17.779 -17.370 1.00 . A A . 47 GLU N 1 1
12 13758 1 1 49 GLU O O -6.034 19.204 -14.382 1.00 . A A . 47 GLU O 1 1
12 13759 1 1 49 GLU OE1 O -8.599 13.519 -15.344 1.00 . A A . 47 GLU OE1 1 1
12 13760 1 1 49 GLU OE2 O -10.080 14.676 -14.243 1.00 . A A . 47 GLU OE2 1 1
12 13761 1 1 50 ILE C C -3.535 20.028 -15.813 1.00 . A A . 48 ILE C 1 1
12 13762 1 1 50 ILE CA C -3.604 18.525 -15.557 1.00 . A A . 48 ILE CA 1 1
12 13763 1 1 50 ILE CB C -2.472 17.784 -16.332 1.00 . A A . 48 ILE CB 1 1
12 13764 1 1 50 ILE CD1 C -1.542 15.430 -16.800 1.00 . A A . 48 ILE CD1 1 1
12 13765 1 1 50 ILE CG1 C -2.548 16.276 -16.043 1.00 . A A . 48 ILE CG1 1 1
12 13766 1 1 50 ILE CG2 C -1.095 18.338 -15.957 1.00 . A A . 48 ILE CG2 1 1
12 13767 1 1 50 ILE H H -4.984 17.399 -16.684 1.00 . A A . 48 ILE H 1 1
12 13768 1 1 50 ILE HA H -3.486 18.346 -14.498 1.00 . A A . 48 ILE HA 1 1
12 13769 1 1 50 ILE HB H -2.626 17.943 -17.389 1.00 . A A . 48 ILE HB 1 1
12 13770 1 1 50 ILE HD11 H -1.686 14.393 -16.535 1.00 . A A . 48 ILE HD11 1 1
12 13771 1 1 50 ILE HD12 H -0.541 15.735 -16.534 1.00 . A A . 48 ILE HD12 1 1
12 13772 1 1 50 ILE HD13 H -1.691 15.555 -17.862 1.00 . A A . 48 ILE HD13 1 1
12 13773 1 1 50 ILE HG12 H -2.378 16.119 -14.989 1.00 . A A . 48 ILE HG12 1 1
12 13774 1 1 50 ILE HG13 H -3.538 15.925 -16.293 1.00 . A A . 48 ILE HG13 1 1
12 13775 1 1 50 ILE HG21 H -0.930 18.201 -14.899 1.00 . A A . 48 ILE HG21 1 1
12 13776 1 1 50 ILE HG22 H -1.054 19.391 -16.196 1.00 . A A . 48 ILE HG22 1 1
12 13777 1 1 50 ILE HG23 H -0.333 17.812 -16.513 1.00 . A A . 48 ILE HG23 1 1
12 13778 1 1 50 ILE N N -4.908 18.041 -15.946 1.00 . A A . 48 ILE N 1 1
12 13779 1 1 50 ILE O O -3.123 20.785 -14.947 1.00 . A A . 48 ILE O 1 1
12 13780 1 1 51 LEU C C -4.905 22.647 -16.415 1.00 . A A . 49 LEU C 1 1
12 13781 1 1 51 LEU CA C -4.046 21.822 -17.379 1.00 . A A . 49 LEU CA 1 1
12 13782 1 1 51 LEU CB C -4.593 21.903 -18.786 1.00 . A A . 49 LEU CB 1 1
12 13783 1 1 51 LEU CD1 C -4.452 21.366 -21.228 1.00 . A A . 49 LEU CD1 1 1
12 13784 1 1 51 LEU CD2 C -2.365 21.927 -19.972 1.00 . A A . 49 LEU CD2 1 1
12 13785 1 1 51 LEU CG C -3.741 21.271 -19.891 1.00 . A A . 49 LEU CG 1 1
12 13786 1 1 51 LEU H H -4.325 19.839 -17.687 1.00 . A A . 49 LEU H 1 1
12 13787 1 1 51 LEU HA H -3.041 22.215 -17.380 1.00 . A A . 49 LEU HA 1 1
12 13788 1 1 51 LEU HB2 H -5.560 21.421 -18.788 1.00 . A A . 49 LEU HB2 1 1
12 13789 1 1 51 LEU HB3 H -4.734 22.939 -19.006 1.00 . A A . 49 LEU HB3 1 1
12 13790 1 1 51 LEU HD11 H -5.410 20.873 -21.162 1.00 . A A . 49 LEU HD11 1 1
12 13791 1 1 51 LEU HD12 H -3.855 20.879 -21.985 1.00 . A A . 49 LEU HD12 1 1
12 13792 1 1 51 LEU HD13 H -4.597 22.402 -21.492 1.00 . A A . 49 LEU HD13 1 1
12 13793 1 1 51 LEU HD21 H -1.839 21.789 -19.038 1.00 . A A . 49 LEU HD21 1 1
12 13794 1 1 51 LEU HD22 H -2.482 22.984 -20.163 1.00 . A A . 49 LEU HD22 1 1
12 13795 1 1 51 LEU HD23 H -1.799 21.475 -20.773 1.00 . A A . 49 LEU HD23 1 1
12 13796 1 1 51 LEU HG H -3.607 20.226 -19.653 1.00 . A A . 49 LEU HG 1 1
12 13797 1 1 51 LEU N N -3.999 20.448 -16.991 1.00 . A A . 49 LEU N 1 1
12 13798 1 1 51 LEU O O -4.584 23.803 -16.120 1.00 . A A . 49 LEU O 1 1
12 13799 1 1 52 LYS C C -6.017 22.970 -13.678 1.00 . A A . 50 LYS C 1 1
12 13800 1 1 52 LYS CA C -6.828 22.683 -14.935 1.00 . A A . 50 LYS CA 1 1
12 13801 1 1 52 LYS CB C -7.993 21.791 -14.572 1.00 . A A . 50 LYS CB 1 1
12 13802 1 1 52 LYS CD C -9.837 22.501 -16.263 1.00 . A A . 50 LYS CD 1 1
12 13803 1 1 52 LYS CE C -9.114 23.393 -17.272 1.00 . A A . 50 LYS CE 1 1
12 13804 1 1 52 LYS CG C -8.965 21.372 -15.690 1.00 . A A . 50 LYS CG 1 1
12 13805 1 1 52 LYS H H -6.243 21.151 -16.227 1.00 . A A . 50 LYS H 1 1
12 13806 1 1 52 LYS HA H -7.206 23.607 -15.325 1.00 . A A . 50 LYS HA 1 1
12 13807 1 1 52 LYS HB2 H -7.531 20.901 -14.189 1.00 . A A . 50 LYS HB2 1 1
12 13808 1 1 52 LYS HB3 H -8.543 22.262 -13.777 1.00 . A A . 50 LYS HB3 1 1
12 13809 1 1 52 LYS HD2 H -10.686 22.057 -16.761 1.00 . A A . 50 LYS HD2 1 1
12 13810 1 1 52 LYS HD3 H -10.190 23.109 -15.443 1.00 . A A . 50 LYS HD3 1 1
12 13811 1 1 52 LYS HE2 H -8.287 23.899 -16.802 1.00 . A A . 50 LYS HE2 1 1
12 13812 1 1 52 LYS HE3 H -8.747 22.785 -18.087 1.00 . A A . 50 LYS HE3 1 1
12 13813 1 1 52 LYS HG2 H -8.365 20.993 -16.503 1.00 . A A . 50 LYS HG2 1 1
12 13814 1 1 52 LYS HG3 H -9.600 20.582 -15.317 1.00 . A A . 50 LYS HG3 1 1
12 13815 1 1 52 LYS HZ1 H -10.832 23.985 -18.291 1.00 . A A . 50 LYS HZ1 1 1
12 13816 1 1 52 LYS HZ2 H -9.515 25.008 -18.515 1.00 . A A . 50 LYS HZ2 1 1
12 13817 1 1 52 LYS HZ3 H -10.362 25.057 -17.077 1.00 . A A . 50 LYS HZ3 1 1
12 13818 1 1 52 LYS N N -5.990 22.048 -15.919 1.00 . A A . 50 LYS N 1 1
12 13819 1 1 52 LYS NZ N -10.014 24.420 -17.819 1.00 . A A . 50 LYS NZ 1 1
12 13820 1 1 52 LYS O O -6.010 24.095 -13.178 1.00 . A A . 50 LYS O 1 1
12 13821 1 1 53 ALA C C -3.368 23.088 -12.192 1.00 . A A . 51 ALA C 1 1
12 13822 1 1 53 ALA CA C -4.478 22.059 -12.010 1.00 . A A . 51 ALA CA 1 1
12 13823 1 1 53 ALA CB C -3.897 20.700 -11.637 1.00 . A A . 51 ALA CB 1 1
12 13824 1 1 53 ALA H H -5.324 21.100 -13.693 1.00 . A A . 51 ALA H 1 1
12 13825 1 1 53 ALA HA H -5.123 22.386 -11.208 1.00 . A A . 51 ALA HA 1 1
12 13826 1 1 53 ALA HB1 H -3.244 20.363 -12.428 1.00 . A A . 51 ALA HB1 1 1
12 13827 1 1 53 ALA HB2 H -4.698 19.988 -11.506 1.00 . A A . 51 ALA HB2 1 1
12 13828 1 1 53 ALA HB3 H -3.335 20.788 -10.719 1.00 . A A . 51 ALA HB3 1 1
12 13829 1 1 53 ALA N N -5.297 21.954 -13.210 1.00 . A A . 51 ALA N 1 1
12 13830 1 1 53 ALA O O -3.182 23.955 -11.348 1.00 . A A . 51 ALA O 1 1
12 13831 1 1 54 VAL C C -2.040 25.393 -13.608 1.00 . A A . 52 VAL C 1 1
12 13832 1 1 54 VAL CA C -1.582 23.934 -13.672 1.00 . A A . 52 VAL CA 1 1
12 13833 1 1 54 VAL CB C -1.027 23.617 -15.104 1.00 . A A . 52 VAL CB 1 1
12 13834 1 1 54 VAL CG1 C 0.015 24.629 -15.556 1.00 . A A . 52 VAL CG1 1 1
12 13835 1 1 54 VAL CG2 C -0.418 22.230 -15.137 1.00 . A A . 52 VAL CG2 1 1
12 13836 1 1 54 VAL H H -2.913 22.294 -13.953 1.00 . A A . 52 VAL H 1 1
12 13837 1 1 54 VAL HA H -0.778 23.805 -12.959 1.00 . A A . 52 VAL HA 1 1
12 13838 1 1 54 VAL HB H -1.850 23.634 -15.803 1.00 . A A . 52 VAL HB 1 1
12 13839 1 1 54 VAL HG11 H -0.423 25.616 -15.552 1.00 . A A . 52 VAL HG11 1 1
12 13840 1 1 54 VAL HG12 H 0.341 24.384 -16.557 1.00 . A A . 52 VAL HG12 1 1
12 13841 1 1 54 VAL HG13 H 0.863 24.608 -14.890 1.00 . A A . 52 VAL HG13 1 1
12 13842 1 1 54 VAL HG21 H -1.169 21.502 -14.870 1.00 . A A . 52 VAL HG21 1 1
12 13843 1 1 54 VAL HG22 H 0.403 22.178 -14.437 1.00 . A A . 52 VAL HG22 1 1
12 13844 1 1 54 VAL HG23 H -0.057 22.020 -16.133 1.00 . A A . 52 VAL HG23 1 1
12 13845 1 1 54 VAL N N -2.677 23.012 -13.321 1.00 . A A . 52 VAL N 1 1
12 13846 1 1 54 VAL O O -1.315 26.257 -13.136 1.00 . A A . 52 VAL O 1 1
12 13847 1 1 55 HIS C C -4.237 27.489 -12.717 1.00 . A A . 53 HIS C 1 1
12 13848 1 1 55 HIS CA C -3.792 26.981 -14.092 1.00 . A A . 53 HIS CA 1 1
12 13849 1 1 55 HIS CB C -4.974 26.972 -15.038 1.00 . A A . 53 HIS CB 1 1
12 13850 1 1 55 HIS CD2 C -4.587 29.277 -16.149 1.00 . A A . 53 HIS CD2 1 1
12 13851 1 1 55 HIS CE1 C -6.649 29.955 -16.217 1.00 . A A . 53 HIS CE1 1 1
12 13852 1 1 55 HIS CG C -5.345 28.318 -15.581 1.00 . A A . 53 HIS CG 1 1
12 13853 1 1 55 HIS H H -3.817 24.876 -14.293 1.00 . A A . 53 HIS H 1 1
12 13854 1 1 55 HIS HA H -3.036 27.637 -14.495 1.00 . A A . 53 HIS HA 1 1
12 13855 1 1 55 HIS HB2 H -4.752 26.282 -15.833 1.00 . A A . 53 HIS HB2 1 1
12 13856 1 1 55 HIS HB3 H -5.824 26.582 -14.498 1.00 . A A . 53 HIS HB3 1 1
12 13857 1 1 55 HIS HD1 H -7.430 28.313 -15.299 1.00 . A A . 53 HIS HD1 1 1
12 13858 1 1 55 HIS HD2 H -3.515 29.257 -16.278 1.00 . A A . 53 HIS HD2 1 1
12 13859 1 1 55 HIS HE1 H -7.524 30.561 -16.401 1.00 . A A . 53 HIS HE1 1 1
12 13860 1 1 55 HIS N N -3.257 25.634 -14.014 1.00 . A A . 53 HIS N 1 1
12 13861 1 1 55 HIS ND1 N -6.633 28.777 -15.638 1.00 . A A . 53 HIS ND1 1 1
12 13862 1 1 55 HIS NE2 N -5.425 30.278 -16.535 1.00 . A A . 53 HIS NE2 1 1
12 13863 1 1 55 HIS O O -4.219 28.685 -12.451 1.00 . A A . 53 HIS O 1 1
12 13864 1 1 56 VAL C C -3.997 27.059 -9.544 1.00 . A A . 54 VAL C 1 1
12 13865 1 1 56 VAL CA C -5.124 26.940 -10.538 1.00 . A A . 54 VAL CA 1 1
12 13866 1 1 56 VAL CB C -6.161 25.888 -10.028 1.00 . A A . 54 VAL CB 1 1
12 13867 1 1 56 VAL CG1 C -6.599 26.186 -8.600 1.00 . A A . 54 VAL CG1 1 1
12 13868 1 1 56 VAL CG2 C -7.376 25.849 -10.937 1.00 . A A . 54 VAL CG2 1 1
12 13869 1 1 56 VAL H H -4.455 25.637 -12.088 1.00 . A A . 54 VAL H 1 1
12 13870 1 1 56 VAL HA H -5.616 27.898 -10.625 1.00 . A A . 54 VAL HA 1 1
12 13871 1 1 56 VAL HB H -5.693 24.915 -10.047 1.00 . A A . 54 VAL HB 1 1
12 13872 1 1 56 VAL HG11 H -5.721 26.145 -7.970 1.00 . A A . 54 VAL HG11 1 1
12 13873 1 1 56 VAL HG12 H -7.292 25.422 -8.278 1.00 . A A . 54 VAL HG12 1 1
12 13874 1 1 56 VAL HG13 H -7.053 27.163 -8.539 1.00 . A A . 54 VAL HG13 1 1
12 13875 1 1 56 VAL HG21 H -7.844 26.821 -10.954 1.00 . A A . 54 VAL HG21 1 1
12 13876 1 1 56 VAL HG22 H -8.080 25.118 -10.567 1.00 . A A . 54 VAL HG22 1 1
12 13877 1 1 56 VAL HG23 H -7.068 25.581 -11.937 1.00 . A A . 54 VAL HG23 1 1
12 13878 1 1 56 VAL N N -4.597 26.581 -11.853 1.00 . A A . 54 VAL N 1 1
12 13879 1 1 56 VAL O O -3.839 28.072 -8.858 1.00 . A A . 54 VAL O 1 1
12 13880 1 1 57 LEU C C -0.954 26.761 -9.057 1.00 . A A . 55 LEU C 1 1
12 13881 1 1 57 LEU CA C -2.124 25.885 -8.622 1.00 . A A . 55 LEU CA 1 1
12 13882 1 1 57 LEU CB C -1.758 24.431 -8.673 1.00 . A A . 55 LEU CB 1 1
12 13883 1 1 57 LEU CD1 C -2.410 23.552 -6.402 1.00 . A A . 55 LEU CD1 1 1
12 13884 1 1 57 LEU CD2 C -4.118 23.515 -8.189 1.00 . A A . 55 LEU CD2 1 1
12 13885 1 1 57 LEU CG C -2.625 23.428 -7.884 1.00 . A A . 55 LEU CG 1 1
12 13886 1 1 57 LEU H H -3.367 25.199 -10.012 1.00 . A A . 55 LEU H 1 1
12 13887 1 1 57 LEU HA H -2.421 26.112 -7.611 1.00 . A A . 55 LEU HA 1 1
12 13888 1 1 57 LEU HB2 H -1.790 24.142 -9.714 1.00 . A A . 55 LEU HB2 1 1
12 13889 1 1 57 LEU HB3 H -0.734 24.344 -8.375 1.00 . A A . 55 LEU HB3 1 1
12 13890 1 1 57 LEU HD11 H -3.045 22.842 -5.894 1.00 . A A . 55 LEU HD11 1 1
12 13891 1 1 57 LEU HD12 H -2.659 24.552 -6.078 1.00 . A A . 55 LEU HD12 1 1
12 13892 1 1 57 LEU HD13 H -1.378 23.340 -6.164 1.00 . A A . 55 LEU HD13 1 1
12 13893 1 1 57 LEU HD21 H -4.660 22.806 -7.581 1.00 . A A . 55 LEU HD21 1 1
12 13894 1 1 57 LEU HD22 H -4.284 23.294 -9.233 1.00 . A A . 55 LEU HD22 1 1
12 13895 1 1 57 LEU HD23 H -4.465 24.514 -7.973 1.00 . A A . 55 LEU HD23 1 1
12 13896 1 1 57 LEU HG H -2.278 22.488 -8.264 1.00 . A A . 55 LEU HG 1 1
12 13897 1 1 57 LEU N N -3.222 26.021 -9.486 1.00 . A A . 55 LEU N 1 1
12 13898 1 1 57 LEU O O -0.039 27.031 -8.260 1.00 . A A . 55 LEU O 1 1
12 13899 1 1 58 GLU C C 1.288 27.338 -11.124 1.00 . A A . 56 GLU C 1 1
12 13900 1 1 58 GLU CA C -0.023 28.077 -10.937 1.00 . A A . 56 GLU CA 1 1
12 13901 1 1 58 GLU CB C 0.147 29.383 -10.164 1.00 . A A . 56 GLU CB 1 1
12 13902 1 1 58 GLU CD C -1.033 31.280 -9.045 1.00 . A A . 56 GLU CD 1 1
12 13903 1 1 58 GLU CG C -1.143 30.174 -10.040 1.00 . A A . 56 GLU CG 1 1
12 13904 1 1 58 GLU H H -1.776 26.932 -10.864 1.00 . A A . 56 GLU H 1 1
12 13905 1 1 58 GLU HA H -0.404 28.298 -11.923 1.00 . A A . 56 GLU HA 1 1
12 13906 1 1 58 GLU HB2 H 0.502 29.154 -9.170 1.00 . A A . 56 GLU HB2 1 1
12 13907 1 1 58 GLU HB3 H 0.879 29.997 -10.667 1.00 . A A . 56 GLU HB3 1 1
12 13908 1 1 58 GLU HG2 H -1.387 30.600 -11.002 1.00 . A A . 56 GLU HG2 1 1
12 13909 1 1 58 GLU HG3 H -1.932 29.505 -9.733 1.00 . A A . 56 GLU HG3 1 1
12 13910 1 1 58 GLU N N -1.015 27.209 -10.313 1.00 . A A . 56 GLU N 1 1
12 13911 1 1 58 GLU O O 2.252 27.504 -10.360 1.00 . A A . 56 GLU O 1 1
12 13912 1 1 58 GLU OE1 O -1.314 31.035 -7.844 1.00 . A A . 56 GLU OE1 1 1
12 13913 1 1 58 GLU OE2 O -0.649 32.404 -9.418 1.00 . A A . 56 GLU OE2 1 1
12 13914 1 1 59 LEU C C 2.928 25.898 -13.786 1.00 . A A . 57 LEU C 1 1
12 13915 1 1 59 LEU CA C 2.429 25.641 -12.385 1.00 . A A . 57 LEU CA 1 1
12 13916 1 1 59 LEU CB C 2.074 24.178 -12.218 1.00 . A A . 57 LEU CB 1 1
12 13917 1 1 59 LEU CD1 C 1.169 22.264 -10.857 1.00 . A A . 57 LEU CD1 1 1
12 13918 1 1 59 LEU CD2 C 2.484 24.063 -9.725 1.00 . A A . 57 LEU CD2 1 1
12 13919 1 1 59 LEU CG C 1.506 23.747 -10.852 1.00 . A A . 57 LEU CG 1 1
12 13920 1 1 59 LEU H H 0.496 26.417 -12.677 1.00 . A A . 57 LEU H 1 1
12 13921 1 1 59 LEU HA H 3.210 25.875 -11.692 1.00 . A A . 57 LEU HA 1 1
12 13922 1 1 59 LEU HB2 H 1.330 24.032 -12.972 1.00 . A A . 57 LEU HB2 1 1
12 13923 1 1 59 LEU HB3 H 2.940 23.578 -12.455 1.00 . A A . 57 LEU HB3 1 1
12 13924 1 1 59 LEU HD11 H 2.063 21.692 -11.056 1.00 . A A . 57 LEU HD11 1 1
12 13925 1 1 59 LEU HD12 H 0.434 22.063 -11.623 1.00 . A A . 57 LEU HD12 1 1
12 13926 1 1 59 LEU HD13 H 0.770 21.983 -9.893 1.00 . A A . 57 LEU HD13 1 1
12 13927 1 1 59 LEU HD21 H 2.067 23.738 -8.783 1.00 . A A . 57 LEU HD21 1 1
12 13928 1 1 59 LEU HD22 H 2.657 25.128 -9.687 1.00 . A A . 57 LEU HD22 1 1
12 13929 1 1 59 LEU HD23 H 3.418 23.552 -9.902 1.00 . A A . 57 LEU HD23 1 1
12 13930 1 1 59 LEU HG H 0.590 24.289 -10.671 1.00 . A A . 57 LEU HG 1 1
12 13931 1 1 59 LEU N N 1.293 26.474 -12.101 1.00 . A A . 57 LEU N 1 1
12 13932 1 1 59 LEU O O 2.337 26.672 -14.526 1.00 . A A . 57 LEU O 1 1
12 13933 1 1 60 ASN C C 4.825 24.026 -16.029 1.00 . A A . 58 ASN C 1 1
12 13934 1 1 60 ASN CA C 4.589 25.428 -15.452 1.00 . A A . 58 ASN CA 1 1
12 13935 1 1 60 ASN CB C 5.899 26.256 -15.315 1.00 . A A . 58 ASN CB 1 1
12 13936 1 1 60 ASN CG C 6.615 26.494 -16.622 1.00 . A A . 58 ASN CG 1 1
12 13937 1 1 60 ASN H H 4.454 24.683 -13.503 1.00 . A A . 58 ASN H 1 1
12 13938 1 1 60 ASN HA H 3.892 25.950 -16.089 1.00 . A A . 58 ASN HA 1 1
12 13939 1 1 60 ASN HB2 H 5.664 27.210 -14.876 1.00 . A A . 58 ASN HB2 1 1
12 13940 1 1 60 ASN HB3 H 6.561 25.727 -14.646 1.00 . A A . 58 ASN HB3 1 1
12 13941 1 1 60 ASN HD21 H 8.085 25.861 -17.745 1.00 . A A . 58 ASN HD21 1 1
12 13942 1 1 60 ASN HD22 H 7.946 25.103 -16.192 1.00 . A A . 58 ASN HD22 1 1
12 13943 1 1 60 ASN N N 4.004 25.277 -14.140 1.00 . A A . 58 ASN N 1 1
12 13944 1 1 60 ASN ND2 N 7.652 25.751 -16.870 1.00 . A A . 58 ASN ND2 1 1
12 13945 1 1 60 ASN O O 4.943 23.085 -15.261 1.00 . A A . 58 ASN O 1 1
12 13946 1 1 60 ASN OD1 O 6.277 27.409 -17.369 1.00 . A A . 58 ASN OD1 1 1
12 13947 1 1 61 PRO C C 6.328 21.798 -17.502 1.00 . A A . 59 PRO C 1 1
12 13948 1 1 61 PRO CA C 5.069 22.522 -18.016 1.00 . A A . 59 PRO CA 1 1
12 13949 1 1 61 PRO CB C 5.213 22.842 -19.515 1.00 . A A . 59 PRO CB 1 1
12 13950 1 1 61 PRO CD C 4.566 24.857 -18.393 1.00 . A A . 59 PRO CD 1 1
12 13951 1 1 61 PRO CG C 5.263 24.330 -19.609 1.00 . A A . 59 PRO CG 1 1
12 13952 1 1 61 PRO HA H 4.214 21.877 -17.871 1.00 . A A . 59 PRO HA 1 1
12 13953 1 1 61 PRO HB2 H 6.119 22.391 -19.892 1.00 . A A . 59 PRO HB2 1 1
12 13954 1 1 61 PRO HB3 H 4.364 22.445 -20.051 1.00 . A A . 59 PRO HB3 1 1
12 13955 1 1 61 PRO HD2 H 5.016 25.785 -18.078 1.00 . A A . 59 PRO HD2 1 1
12 13956 1 1 61 PRO HD3 H 3.510 24.980 -18.553 1.00 . A A . 59 PRO HD3 1 1
12 13957 1 1 61 PRO HG2 H 6.290 24.663 -19.618 1.00 . A A . 59 PRO HG2 1 1
12 13958 1 1 61 PRO HG3 H 4.758 24.663 -20.504 1.00 . A A . 59 PRO HG3 1 1
12 13959 1 1 61 PRO N N 4.836 23.837 -17.380 1.00 . A A . 59 PRO N 1 1
12 13960 1 1 61 PRO O O 6.392 20.575 -17.502 1.00 . A A . 59 PRO O 1 1
12 13961 1 1 62 GLN C C 8.419 21.591 -15.041 1.00 . A A . 60 GLN C 1 1
12 13962 1 1 62 GLN CA C 8.527 21.930 -16.523 1.00 . A A . 60 GLN CA 1 1
12 13963 1 1 62 GLN CB C 9.736 22.790 -16.793 1.00 . A A . 60 GLN CB 1 1
12 13964 1 1 62 GLN CD C 11.219 23.844 -18.491 1.00 . A A . 60 GLN CD 1 1
12 13965 1 1 62 GLN CG C 9.918 23.127 -18.238 1.00 . A A . 60 GLN CG 1 1
12 13966 1 1 62 GLN H H 7.169 23.520 -17.001 1.00 . A A . 60 GLN H 1 1
12 13967 1 1 62 GLN HA H 8.636 20.995 -17.055 1.00 . A A . 60 GLN HA 1 1
12 13968 1 1 62 GLN HB2 H 9.643 23.718 -16.253 1.00 . A A . 60 GLN HB2 1 1
12 13969 1 1 62 GLN HB3 H 10.618 22.268 -16.454 1.00 . A A . 60 GLN HB3 1 1
12 13970 1 1 62 GLN HE21 H 13.109 23.535 -18.987 1.00 . A A . 60 GLN HE21 1 1
12 13971 1 1 62 GLN HE22 H 12.112 22.139 -18.898 1.00 . A A . 60 GLN HE22 1 1
12 13972 1 1 62 GLN HG2 H 9.863 22.200 -18.788 1.00 . A A . 60 GLN HG2 1 1
12 13973 1 1 62 GLN HG3 H 9.096 23.761 -18.536 1.00 . A A . 60 GLN HG3 1 1
12 13974 1 1 62 GLN N N 7.299 22.547 -17.020 1.00 . A A . 60 GLN N 1 1
12 13975 1 1 62 GLN NE2 N 12.241 23.110 -18.825 1.00 . A A . 60 GLN NE2 1 1
12 13976 1 1 62 GLN O O 9.331 21.016 -14.438 1.00 . A A . 60 GLN O 1 1
12 13977 1 1 62 GLN OE1 O 11.291 25.070 -18.410 1.00 . A A . 60 GLN OE1 1 1
12 13978 1 1 63 ASP C C 6.275 20.383 -13.030 1.00 . A A . 61 ASP C 1 1
12 13979 1 1 63 ASP CA C 7.032 21.663 -13.107 1.00 . A A . 61 ASP CA 1 1
12 13980 1 1 63 ASP CB C 6.223 22.758 -12.511 1.00 . A A . 61 ASP CB 1 1
12 13981 1 1 63 ASP CG C 7.044 23.909 -12.074 1.00 . A A . 61 ASP CG 1 1
12 13982 1 1 63 ASP H H 6.617 22.513 -14.858 1.00 . A A . 61 ASP H 1 1
12 13983 1 1 63 ASP HA H 7.958 21.587 -12.557 1.00 . A A . 61 ASP HA 1 1
12 13984 1 1 63 ASP HB2 H 5.559 23.104 -13.292 1.00 . A A . 61 ASP HB2 1 1
12 13985 1 1 63 ASP HB3 H 5.631 22.353 -11.724 1.00 . A A . 61 ASP HB3 1 1
12 13986 1 1 63 ASP N N 7.321 21.971 -14.445 1.00 . A A . 61 ASP N 1 1
12 13987 1 1 63 ASP O O 6.231 19.754 -12.001 1.00 . A A . 61 ASP O 1 1
12 13988 1 1 63 ASP OD1 O 6.831 25.011 -12.585 1.00 . A A . 61 ASP OD1 1 1
12 13989 1 1 63 ASP OD2 O 7.979 23.718 -11.277 1.00 . A A . 61 ASP OD2 1 1
12 13990 1 1 64 ILE C C 5.653 17.508 -13.652 1.00 . A A . 62 ILE C 1 1
12 13991 1 1 64 ILE CA C 4.941 18.759 -14.263 1.00 . A A . 62 ILE CA 1 1
12 13992 1 1 64 ILE CB C 4.482 18.492 -15.721 1.00 . A A . 62 ILE CB 1 1
12 13993 1 1 64 ILE CD1 C 2.414 19.991 -15.376 1.00 . A A . 62 ILE CD1 1 1
12 13994 1 1 64 ILE CG1 C 3.629 19.672 -16.226 1.00 . A A . 62 ILE CG1 1 1
12 13995 1 1 64 ILE CG2 C 3.695 17.179 -15.829 1.00 . A A . 62 ILE CG2 1 1
12 13996 1 1 64 ILE H H 5.835 20.541 -14.953 1.00 . A A . 62 ILE H 1 1
12 13997 1 1 64 ILE HA H 4.052 18.938 -13.676 1.00 . A A . 62 ILE HA 1 1
12 13998 1 1 64 ILE HB H 5.359 18.413 -16.345 1.00 . A A . 62 ILE HB 1 1
12 13999 1 1 64 ILE HD11 H 1.783 19.118 -15.304 1.00 . A A . 62 ILE HD11 1 1
12 14000 1 1 64 ILE HD12 H 1.859 20.791 -15.844 1.00 . A A . 62 ILE HD12 1 1
12 14001 1 1 64 ILE HD13 H 2.722 20.303 -14.389 1.00 . A A . 62 ILE HD13 1 1
12 14002 1 1 64 ILE HG12 H 4.224 20.574 -16.297 1.00 . A A . 62 ILE HG12 1 1
12 14003 1 1 64 ILE HG13 H 3.272 19.405 -17.206 1.00 . A A . 62 ILE HG13 1 1
12 14004 1 1 64 ILE HG21 H 3.400 17.014 -16.855 1.00 . A A . 62 ILE HG21 1 1
12 14005 1 1 64 ILE HG22 H 2.812 17.241 -15.211 1.00 . A A . 62 ILE HG22 1 1
12 14006 1 1 64 ILE HG23 H 4.312 16.360 -15.492 1.00 . A A . 62 ILE HG23 1 1
12 14007 1 1 64 ILE N N 5.718 19.984 -14.156 1.00 . A A . 62 ILE N 1 1
12 14008 1 1 64 ILE O O 5.029 16.793 -12.858 1.00 . A A . 62 ILE O 1 1
12 14009 1 1 65 PRO C C 7.937 16.223 -11.888 1.00 . A A . 63 PRO C 1 1
12 14010 1 1 65 PRO CA C 7.653 16.078 -13.368 1.00 . A A . 63 PRO CA 1 1
12 14011 1 1 65 PRO CB C 8.947 15.985 -14.150 1.00 . A A . 63 PRO CB 1 1
12 14012 1 1 65 PRO CD C 7.919 18.044 -14.772 1.00 . A A . 63 PRO CD 1 1
12 14013 1 1 65 PRO CG C 9.246 17.370 -14.583 1.00 . A A . 63 PRO CG 1 1
12 14014 1 1 65 PRO HA H 7.068 15.185 -13.525 1.00 . A A . 63 PRO HA 1 1
12 14015 1 1 65 PRO HB2 H 9.722 15.562 -13.527 1.00 . A A . 63 PRO HB2 1 1
12 14016 1 1 65 PRO HB3 H 8.753 15.351 -14.996 1.00 . A A . 63 PRO HB3 1 1
12 14017 1 1 65 PRO HD2 H 8.001 19.043 -14.365 1.00 . A A . 63 PRO HD2 1 1
12 14018 1 1 65 PRO HD3 H 7.615 18.055 -15.808 1.00 . A A . 63 PRO HD3 1 1
12 14019 1 1 65 PRO HG2 H 9.819 17.875 -13.819 1.00 . A A . 63 PRO HG2 1 1
12 14020 1 1 65 PRO HG3 H 9.794 17.354 -15.513 1.00 . A A . 63 PRO HG3 1 1
12 14021 1 1 65 PRO N N 6.984 17.249 -13.927 1.00 . A A . 63 PRO N 1 1
12 14022 1 1 65 PRO O O 8.200 15.253 -11.202 1.00 . A A . 63 PRO O 1 1
12 14023 1 1 66 LYS C C 6.825 17.478 -9.191 1.00 . A A . 64 LYS C 1 1
12 14024 1 1 66 LYS CA C 8.090 17.739 -10.015 1.00 . A A . 64 LYS CA 1 1
12 14025 1 1 66 LYS CB C 8.472 19.214 -9.799 1.00 . A A . 64 LYS CB 1 1
12 14026 1 1 66 LYS CD C 10.014 21.140 -10.143 1.00 . A A . 64 LYS CD 1 1
12 14027 1 1 66 LYS CE C 10.939 21.939 -11.061 1.00 . A A . 64 LYS CE 1 1
12 14028 1 1 66 LYS CG C 9.481 19.837 -10.763 1.00 . A A . 64 LYS CG 1 1
12 14029 1 1 66 LYS H H 7.598 18.141 -12.047 1.00 . A A . 64 LYS H 1 1
12 14030 1 1 66 LYS HA H 8.894 17.111 -9.661 1.00 . A A . 64 LYS HA 1 1
12 14031 1 1 66 LYS HB2 H 7.570 19.805 -9.855 1.00 . A A . 64 LYS HB2 1 1
12 14032 1 1 66 LYS HB3 H 8.863 19.297 -8.798 1.00 . A A . 64 LYS HB3 1 1
12 14033 1 1 66 LYS HD2 H 9.173 21.769 -9.892 1.00 . A A . 64 LYS HD2 1 1
12 14034 1 1 66 LYS HD3 H 10.546 20.889 -9.237 1.00 . A A . 64 LYS HD3 1 1
12 14035 1 1 66 LYS HE2 H 11.414 22.718 -10.484 1.00 . A A . 64 LYS HE2 1 1
12 14036 1 1 66 LYS HE3 H 11.696 21.272 -11.447 1.00 . A A . 64 LYS HE3 1 1
12 14037 1 1 66 LYS HG2 H 10.266 19.140 -11.010 1.00 . A A . 64 LYS HG2 1 1
12 14038 1 1 66 LYS HG3 H 8.958 20.082 -11.674 1.00 . A A . 64 LYS HG3 1 1
12 14039 1 1 66 LYS HZ1 H 10.847 23.238 -12.675 1.00 . A A . 64 LYS HZ1 1 1
12 14040 1 1 66 LYS HZ2 H 9.385 23.090 -11.844 1.00 . A A . 64 LYS HZ2 1 1
12 14041 1 1 66 LYS HZ3 H 9.914 21.853 -12.888 1.00 . A A . 64 LYS HZ3 1 1
12 14042 1 1 66 LYS N N 7.844 17.440 -11.409 1.00 . A A . 64 LYS N 1 1
12 14043 1 1 66 LYS NZ N 10.220 22.563 -12.192 1.00 . A A . 64 LYS NZ 1 1
12 14044 1 1 66 LYS O O 6.856 17.521 -7.951 1.00 . A A . 64 LYS O 1 1
12 14045 1 1 67 TYR C C 3.730 15.818 -9.563 1.00 . A A . 65 TYR C 1 1
12 14046 1 1 67 TYR CA C 4.454 17.099 -9.194 1.00 . A A . 65 TYR CA 1 1
12 14047 1 1 67 TYR CB C 3.569 18.308 -9.478 1.00 . A A . 65 TYR CB 1 1
12 14048 1 1 67 TYR CD1 C 4.638 20.585 -9.666 1.00 . A A . 65 TYR CD1 1 1
12 14049 1 1 67 TYR CD2 C 4.123 19.744 -7.527 1.00 . A A . 65 TYR CD2 1 1
12 14050 1 1 67 TYR CE1 C 5.179 21.720 -9.100 1.00 . A A . 65 TYR CE1 1 1
12 14051 1 1 67 TYR CE2 C 4.647 20.875 -6.949 1.00 . A A . 65 TYR CE2 1 1
12 14052 1 1 67 TYR CG C 4.105 19.581 -8.881 1.00 . A A . 65 TYR CG 1 1
12 14053 1 1 67 TYR CZ C 5.177 21.857 -7.742 1.00 . A A . 65 TYR CZ 1 1
12 14054 1 1 67 TYR H H 5.699 17.236 -10.845 1.00 . A A . 65 TYR H 1 1
12 14055 1 1 67 TYR HA H 4.651 17.092 -8.132 1.00 . A A . 65 TYR HA 1 1
12 14056 1 1 67 TYR HB2 H 3.495 18.438 -10.548 1.00 . A A . 65 TYR HB2 1 1
12 14057 1 1 67 TYR HB3 H 2.593 18.108 -9.076 1.00 . A A . 65 TYR HB3 1 1
12 14058 1 1 67 TYR HD1 H 4.631 20.468 -10.740 1.00 . A A . 65 TYR HD1 1 1
12 14059 1 1 67 TYR HD2 H 3.694 18.953 -6.927 1.00 . A A . 65 TYR HD2 1 1
12 14060 1 1 67 TYR HE1 H 5.594 22.501 -9.719 1.00 . A A . 65 TYR HE1 1 1
12 14061 1 1 67 TYR HE2 H 4.644 20.982 -5.874 1.00 . A A . 65 TYR HE2 1 1
12 14062 1 1 67 TYR HH H 6.368 22.667 -6.515 1.00 . A A . 65 TYR HH 1 1
12 14063 1 1 67 TYR N N 5.703 17.259 -9.867 1.00 . A A . 65 TYR N 1 1
12 14064 1 1 67 TYR O O 3.437 14.997 -8.697 1.00 . A A . 65 TYR O 1 1
12 14065 1 1 67 TYR OH O 5.728 22.971 -7.169 1.00 . A A . 65 TYR OH 1 1
12 14066 1 1 68 PHE C C 3.377 13.219 -11.494 1.00 . A A . 66 PHE C 1 1
12 14067 1 1 68 PHE CA C 2.639 14.540 -11.322 1.00 . A A . 66 PHE CA 1 1
12 14068 1 1 68 PHE CB C 1.919 14.944 -12.614 1.00 . A A . 66 PHE CB 1 1
12 14069 1 1 68 PHE CD1 C -0.358 15.870 -12.082 1.00 . A A . 66 PHE CD1 1 1
12 14070 1 1 68 PHE CD2 C 1.386 17.408 -12.609 1.00 . A A . 66 PHE CD2 1 1
12 14071 1 1 68 PHE CE1 C -1.239 16.921 -11.907 1.00 . A A . 66 PHE CE1 1 1
12 14072 1 1 68 PHE CE2 C 0.510 18.463 -12.436 1.00 . A A . 66 PHE CE2 1 1
12 14073 1 1 68 PHE CG C 0.963 16.098 -12.434 1.00 . A A . 66 PHE CG 1 1
12 14074 1 1 68 PHE CZ C -0.803 18.219 -12.084 1.00 . A A . 66 PHE CZ 1 1
12 14075 1 1 68 PHE H H 3.909 16.211 -11.516 1.00 . A A . 66 PHE H 1 1
12 14076 1 1 68 PHE HA H 1.890 14.403 -10.558 1.00 . A A . 66 PHE HA 1 1
12 14077 1 1 68 PHE HB2 H 2.652 15.231 -13.354 1.00 . A A . 66 PHE HB2 1 1
12 14078 1 1 68 PHE HB3 H 1.357 14.098 -12.984 1.00 . A A . 66 PHE HB3 1 1
12 14079 1 1 68 PHE HD1 H -0.700 14.855 -11.942 1.00 . A A . 66 PHE HD1 1 1
12 14080 1 1 68 PHE HD2 H 2.413 17.601 -12.884 1.00 . A A . 66 PHE HD2 1 1
12 14081 1 1 68 PHE HE1 H -2.265 16.727 -11.633 1.00 . A A . 66 PHE HE1 1 1
12 14082 1 1 68 PHE HE2 H 0.852 19.478 -12.576 1.00 . A A . 66 PHE HE2 1 1
12 14083 1 1 68 PHE HZ H -1.488 19.044 -11.946 1.00 . A A . 66 PHE HZ 1 1
12 14084 1 1 68 PHE N N 3.492 15.625 -10.844 1.00 . A A . 66 PHE N 1 1
12 14085 1 1 68 PHE O O 2.794 12.219 -11.941 1.00 . A A . 66 PHE O 1 1
12 14086 1 1 69 PHE C C 5.690 11.541 -9.812 1.00 . A A . 67 PHE C 1 1
12 14087 1 1 69 PHE CA C 5.420 12.056 -11.177 1.00 . A A . 67 PHE CA 1 1
12 14088 1 1 69 PHE CB C 6.721 12.315 -11.959 1.00 . A A . 67 PHE CB 1 1
12 14089 1 1 69 PHE CD1 C 5.782 13.444 -14.024 1.00 . A A . 67 PHE CD1 1 1
12 14090 1 1 69 PHE CD2 C 7.116 11.493 -14.302 1.00 . A A . 67 PHE CD2 1 1
12 14091 1 1 69 PHE CE1 C 5.623 13.536 -15.394 1.00 . A A . 67 PHE CE1 1 1
12 14092 1 1 69 PHE CE2 C 6.960 11.579 -15.671 1.00 . A A . 67 PHE CE2 1 1
12 14093 1 1 69 PHE CG C 6.530 12.422 -13.459 1.00 . A A . 67 PHE CG 1 1
12 14094 1 1 69 PHE CZ C 6.213 12.601 -16.218 1.00 . A A . 67 PHE CZ 1 1
12 14095 1 1 69 PHE H H 4.997 13.939 -10.594 1.00 . A A . 67 PHE H 1 1
12 14096 1 1 69 PHE HA H 4.841 11.313 -11.707 1.00 . A A . 67 PHE HA 1 1
12 14097 1 1 69 PHE HB2 H 7.212 13.209 -11.605 1.00 . A A . 67 PHE HB2 1 1
12 14098 1 1 69 PHE HB3 H 7.383 11.482 -11.779 1.00 . A A . 67 PHE HB3 1 1
12 14099 1 1 69 PHE HD1 H 5.316 14.175 -13.379 1.00 . A A . 67 PHE HD1 1 1
12 14100 1 1 69 PHE HD2 H 7.702 10.690 -13.880 1.00 . A A . 67 PHE HD2 1 1
12 14101 1 1 69 PHE HE1 H 5.039 14.339 -15.818 1.00 . A A . 67 PHE HE1 1 1
12 14102 1 1 69 PHE HE2 H 7.424 10.845 -16.311 1.00 . A A . 67 PHE HE2 1 1
12 14103 1 1 69 PHE HZ H 6.091 12.670 -17.288 1.00 . A A . 67 PHE HZ 1 1
12 14104 1 1 69 PHE N N 4.607 13.192 -11.076 1.00 . A A . 67 PHE N 1 1
12 14105 1 1 69 PHE O O 6.110 12.267 -8.907 1.00 . A A . 67 PHE O 1 1
12 14106 1 1 70 ASN C C 7.011 9.420 -8.239 1.00 . A A . 68 ASN C 1 1
12 14107 1 1 70 ASN CA C 5.524 9.601 -8.464 1.00 . A A . 68 ASN CA 1 1
12 14108 1 1 70 ASN CB C 4.892 8.237 -8.637 1.00 . A A . 68 ASN CB 1 1
12 14109 1 1 70 ASN CG C 4.198 7.813 -7.407 1.00 . A A . 68 ASN CG 1 1
12 14110 1 1 70 ASN H H 4.828 9.964 -10.394 1.00 . A A . 68 ASN H 1 1
12 14111 1 1 70 ASN HA H 5.057 10.099 -7.629 1.00 . A A . 68 ASN HA 1 1
12 14112 1 1 70 ASN HB2 H 4.171 8.274 -9.440 1.00 . A A . 68 ASN HB2 1 1
12 14113 1 1 70 ASN HB3 H 5.660 7.514 -8.870 1.00 . A A . 68 ASN HB3 1 1
12 14114 1 1 70 ASN HD21 H 2.472 7.832 -6.541 1.00 . A A . 68 ASN HD21 1 1
12 14115 1 1 70 ASN HD22 H 2.492 8.465 -8.141 1.00 . A A . 68 ASN HD22 1 1
12 14116 1 1 70 ASN N N 5.319 10.352 -9.649 1.00 . A A . 68 ASN N 1 1
12 14117 1 1 70 ASN ND2 N 2.934 8.049 -7.372 1.00 . A A . 68 ASN ND2 1 1
12 14118 1 1 70 ASN O O 7.783 9.294 -9.202 1.00 . A A . 68 ASN O 1 1
12 14119 1 1 70 ASN OD1 O 4.787 7.244 -6.513 1.00 . A A . 68 ASN OD1 1 1
12 14120 1 1 71 ALA C C 9.039 7.835 -6.166 1.00 . A A . 69 ALA C 1 1
12 14121 1 1 71 ALA CA C 8.828 9.207 -6.718 1.00 . A A . 69 ALA CA 1 1
12 14122 1 1 71 ALA CB C 9.326 10.272 -5.760 1.00 . A A . 69 ALA CB 1 1
12 14123 1 1 71 ALA H H 6.801 9.415 -6.241 1.00 . A A . 69 ALA H 1 1
12 14124 1 1 71 ALA HA H 9.360 9.286 -7.652 1.00 . A A . 69 ALA HA 1 1
12 14125 1 1 71 ALA HB1 H 8.826 10.164 -4.810 1.00 . A A . 69 ALA HB1 1 1
12 14126 1 1 71 ALA HB2 H 9.121 11.248 -6.175 1.00 . A A . 69 ALA HB2 1 1
12 14127 1 1 71 ALA HB3 H 10.391 10.157 -5.623 1.00 . A A . 69 ALA HB3 1 1
12 14128 1 1 71 ALA N N 7.427 9.379 -6.999 1.00 . A A . 69 ALA N 1 1
12 14129 1 1 71 ALA O O 10.034 7.547 -5.514 1.00 . A A . 69 ALA O 1 1
12 14130 1 1 72 LYS C C 8.717 4.838 -7.277 1.00 . A A . 70 LYS C 1 1
12 14131 1 1 72 LYS CA C 8.155 5.607 -6.105 1.00 . A A . 70 LYS CA 1 1
12 14132 1 1 72 LYS CB C 6.739 5.093 -5.811 1.00 . A A . 70 LYS CB 1 1
12 14133 1 1 72 LYS CD C 6.666 4.946 -3.278 1.00 . A A . 70 LYS CD 1 1
12 14134 1 1 72 LYS CE C 5.301 5.590 -2.895 1.00 . A A . 70 LYS CE 1 1
12 14135 1 1 72 LYS CG C 6.626 4.173 -4.607 1.00 . A A . 70 LYS CG 1 1
12 14136 1 1 72 LYS H H 7.403 7.306 -7.085 1.00 . A A . 70 LYS H 1 1
12 14137 1 1 72 LYS HA H 8.781 5.498 -5.233 1.00 . A A . 70 LYS HA 1 1
12 14138 1 1 72 LYS HB2 H 6.100 5.947 -5.646 1.00 . A A . 70 LYS HB2 1 1
12 14139 1 1 72 LYS HB3 H 6.387 4.562 -6.683 1.00 . A A . 70 LYS HB3 1 1
12 14140 1 1 72 LYS HD2 H 6.953 4.266 -2.489 1.00 . A A . 70 LYS HD2 1 1
12 14141 1 1 72 LYS HD3 H 7.409 5.725 -3.359 1.00 . A A . 70 LYS HD3 1 1
12 14142 1 1 72 LYS HE2 H 4.558 4.808 -2.855 1.00 . A A . 70 LYS HE2 1 1
12 14143 1 1 72 LYS HE3 H 5.399 6.015 -1.907 1.00 . A A . 70 LYS HE3 1 1
12 14144 1 1 72 LYS HG2 H 5.693 3.634 -4.665 1.00 . A A . 70 LYS HG2 1 1
12 14145 1 1 72 LYS HG3 H 7.442 3.466 -4.627 1.00 . A A . 70 LYS HG3 1 1
12 14146 1 1 72 LYS HZ1 H 5.451 7.466 -3.905 1.00 . A A . 70 LYS HZ1 1 1
12 14147 1 1 72 LYS HZ2 H 3.905 7.038 -3.488 1.00 . A A . 70 LYS HZ2 1 1
12 14148 1 1 72 LYS HZ3 H 4.619 6.312 -4.798 1.00 . A A . 70 LYS HZ3 1 1
12 14149 1 1 72 LYS N N 8.121 6.978 -6.506 1.00 . A A . 70 LYS N 1 1
12 14150 1 1 72 LYS NZ N 4.806 6.646 -3.830 1.00 . A A . 70 LYS NZ 1 1
12 14151 1 1 72 LYS O O 7.995 4.543 -8.238 1.00 . A A . 70 LYS O 1 1
12 14152 1 1 73 VAL C C 11.314 2.642 -7.841 1.00 . A A . 71 VAL C 1 1
12 14153 1 1 73 VAL CA C 10.601 3.896 -8.338 1.00 . A A . 71 VAL CA 1 1
12 14154 1 1 73 VAL CB C 11.483 4.825 -9.246 1.00 . A A . 71 VAL CB 1 1
12 14155 1 1 73 VAL CG1 C 12.609 5.497 -8.473 1.00 . A A . 71 VAL CG1 1 1
12 14156 1 1 73 VAL CG2 C 11.999 4.087 -10.480 1.00 . A A . 71 VAL CG2 1 1
12 14157 1 1 73 VAL H H 10.529 4.863 -6.484 1.00 . A A . 71 VAL H 1 1
12 14158 1 1 73 VAL HA H 9.771 3.537 -8.927 1.00 . A A . 71 VAL HA 1 1
12 14159 1 1 73 VAL HB H 10.834 5.621 -9.583 1.00 . A A . 71 VAL HB 1 1
12 14160 1 1 73 VAL HG11 H 12.179 6.105 -7.691 1.00 . A A . 71 VAL HG11 1 1
12 14161 1 1 73 VAL HG12 H 13.194 6.111 -9.141 1.00 . A A . 71 VAL HG12 1 1
12 14162 1 1 73 VAL HG13 H 13.232 4.734 -8.034 1.00 . A A . 71 VAL HG13 1 1
12 14163 1 1 73 VAL HG21 H 11.163 3.745 -11.070 1.00 . A A . 71 VAL HG21 1 1
12 14164 1 1 73 VAL HG22 H 12.589 3.237 -10.170 1.00 . A A . 71 VAL HG22 1 1
12 14165 1 1 73 VAL HG23 H 12.609 4.754 -11.071 1.00 . A A . 71 VAL HG23 1 1
12 14166 1 1 73 VAL N N 9.988 4.593 -7.256 1.00 . A A . 71 VAL N 1 1
12 14167 1 1 73 VAL O O 12.553 2.561 -7.741 1.00 . A A . 71 VAL O 1 1
12 14168 1 1 74 HIS C C 10.766 -0.553 -8.046 1.00 . A A . 72 HIS C 1 1
12 14169 1 1 74 HIS CA C 10.976 0.448 -6.950 1.00 . A A . 72 HIS CA 1 1
12 14170 1 1 74 HIS CB C 10.211 0.038 -5.675 1.00 . A A . 72 HIS CB 1 1
12 14171 1 1 74 HIS CD2 C 11.666 -1.662 -4.362 1.00 . A A . 72 HIS CD2 1 1
12 14172 1 1 74 HIS CE1 C 10.403 -3.423 -4.628 1.00 . A A . 72 HIS CE1 1 1
12 14173 1 1 74 HIS CG C 10.603 -1.295 -5.107 1.00 . A A . 72 HIS CG 1 1
12 14174 1 1 74 HIS H H 9.543 1.865 -7.474 1.00 . A A . 72 HIS H 1 1
12 14175 1 1 74 HIS HA H 12.030 0.534 -6.731 1.00 . A A . 72 HIS HA 1 1
12 14176 1 1 74 HIS HB2 H 10.393 0.773 -4.907 1.00 . A A . 72 HIS HB2 1 1
12 14177 1 1 74 HIS HB3 H 9.154 0.007 -5.888 1.00 . A A . 72 HIS HB3 1 1
12 14178 1 1 74 HIS HD1 H 8.986 -2.489 -5.746 1.00 . A A . 72 HIS HD1 1 1
12 14179 1 1 74 HIS HD2 H 12.481 -1.026 -4.047 1.00 . A A . 72 HIS HD2 1 1
12 14180 1 1 74 HIS HE1 H 10.021 -4.432 -4.574 1.00 . A A . 72 HIS HE1 1 1
12 14181 1 1 74 HIS N N 10.512 1.710 -7.432 1.00 . A A . 72 HIS N 1 1
12 14182 1 1 74 HIS ND1 N 9.835 -2.426 -5.253 1.00 . A A . 72 HIS ND1 1 1
12 14183 1 1 74 HIS NE2 N 11.517 -2.990 -4.075 1.00 . A A . 72 HIS NE2 1 1
12 14184 1 1 74 HIS O O 9.610 -0.926 -8.290 1.00 . A A . 72 HIS O 1 1
13 14185 1 1 1 GLY C C 20.494 16.425 -6.815 1.00 . A A . -1 GLY C 1 1
13 14186 1 1 1 GLY CA C 21.228 17.283 -7.799 1.00 . A A . -1 GLY CA 1 1
13 14187 1 1 1 GLY HA2 H 21.326 18.275 -7.387 1.00 . A A . -1 GLY HA2 1 1
13 14188 1 1 1 GLY HA3 H 20.669 17.332 -8.722 1.00 . A A . -1 GLY HA3 1 1
13 14189 1 1 1 GLY N N 22.549 16.737 -8.064 1.00 . A A . -1 GLY N 1 1
13 14190 1 1 1 GLY O O 20.795 15.234 -6.678 1.00 . A A . -1 GLY O 1 1
13 14191 1 1 2 SER C C 17.507 15.773 -5.797 1.00 . A A . 0 SER C 1 1
13 14192 1 1 2 SER CA C 18.792 16.269 -5.156 1.00 . A A . 0 SER CA 1 1
13 14193 1 1 2 SER CB C 18.491 17.176 -3.974 1.00 . A A . 0 SER CB 1 1
13 14194 1 1 2 SER H H 19.341 17.951 -6.228 1.00 . A A . 0 SER H 1 1
13 14195 1 1 2 SER HA H 19.376 15.428 -4.814 1.00 . A A . 0 SER HA 1 1
13 14196 1 1 2 SER HB2 H 17.861 17.991 -4.301 1.00 . A A . 0 SER HB2 1 1
13 14197 1 1 2 SER HB3 H 17.980 16.607 -3.214 1.00 . A A . 0 SER HB3 1 1
13 14198 1 1 2 SER HG H 20.238 16.924 -3.209 1.00 . A A . 0 SER HG 1 1
13 14199 1 1 2 SER N N 19.557 17.000 -6.117 1.00 . A A . 0 SER N 1 1
13 14200 1 1 2 SER O O 16.692 16.572 -6.257 1.00 . A A . 0 SER O 1 1
13 14201 1 1 2 SER OG O 19.704 17.697 -3.432 1.00 . A A . 0 SER OG 1 1
13 14202 1 1 3 MET C C 15.115 13.728 -5.352 1.00 . A A . 1 MET C 1 1
13 14203 1 1 3 MET CA C 16.159 13.885 -6.439 1.00 . A A . 1 MET CA 1 1
13 14204 1 1 3 MET CB C 16.455 12.532 -7.115 1.00 . A A . 1 MET CB 1 1
13 14205 1 1 3 MET CE C 16.692 10.713 -9.790 1.00 . A A . 1 MET CE 1 1
13 14206 1 1 3 MET CG C 15.221 11.863 -7.727 1.00 . A A . 1 MET CG 1 1
13 14207 1 1 3 MET H H 18.032 13.872 -5.497 1.00 . A A . 1 MET H 1 1
13 14208 1 1 3 MET HA H 15.781 14.577 -7.177 1.00 . A A . 1 MET HA 1 1
13 14209 1 1 3 MET HB2 H 17.182 12.686 -7.899 1.00 . A A . 1 MET HB2 1 1
13 14210 1 1 3 MET HB3 H 16.872 11.863 -6.378 1.00 . A A . 1 MET HB3 1 1
13 14211 1 1 3 MET HE1 H 17.571 11.177 -9.369 1.00 . A A . 1 MET HE1 1 1
13 14212 1 1 3 MET HE2 H 16.201 11.410 -10.454 1.00 . A A . 1 MET HE2 1 1
13 14213 1 1 3 MET HE3 H 16.980 9.829 -10.340 1.00 . A A . 1 MET HE3 1 1
13 14214 1 1 3 MET HG2 H 14.487 11.723 -6.948 1.00 . A A . 1 MET HG2 1 1
13 14215 1 1 3 MET HG3 H 14.816 12.517 -8.485 1.00 . A A . 1 MET HG3 1 1
13 14216 1 1 3 MET N N 17.348 14.471 -5.868 1.00 . A A . 1 MET N 1 1
13 14217 1 1 3 MET O O 15.069 12.719 -4.642 1.00 . A A . 1 MET O 1 1
13 14218 1 1 3 MET SD S 15.563 10.251 -8.476 1.00 . A A . 1 MET SD 1 1
13 14219 1 1 4 SER C C 11.945 14.763 -4.859 1.00 . A A . 2 SER C 1 1
13 14220 1 1 4 SER CA C 13.315 14.767 -4.182 1.00 . A A . 2 SER CA 1 1
13 14221 1 1 4 SER CB C 13.508 15.994 -3.295 1.00 . A A . 2 SER CB 1 1
13 14222 1 1 4 SER H H 14.436 15.539 -5.749 1.00 . A A . 2 SER H 1 1
13 14223 1 1 4 SER HA H 13.418 13.876 -3.582 1.00 . A A . 2 SER HA 1 1
13 14224 1 1 4 SER HB2 H 13.373 16.881 -3.896 1.00 . A A . 2 SER HB2 1 1
13 14225 1 1 4 SER HB3 H 12.789 15.987 -2.489 1.00 . A A . 2 SER HB3 1 1
13 14226 1 1 4 SER HG H 15.202 15.120 -2.840 1.00 . A A . 2 SER HG 1 1
13 14227 1 1 4 SER N N 14.335 14.748 -5.178 1.00 . A A . 2 SER N 1 1
13 14228 1 1 4 SER O O 11.448 15.800 -5.314 1.00 . A A . 2 SER O 1 1
13 14229 1 1 4 SER OG O 14.830 16.007 -2.746 1.00 . A A . 2 SER OG 1 1
13 14230 1 1 5 TYR C C 9.150 12.649 -4.746 1.00 . A A . 3 TYR C 1 1
13 14231 1 1 5 TYR CA C 10.119 13.392 -5.641 1.00 . A A . 3 TYR CA 1 1
13 14232 1 1 5 TYR CB C 10.306 12.610 -6.938 1.00 . A A . 3 TYR CB 1 1
13 14233 1 1 5 TYR CD1 C 9.896 13.905 -9.050 1.00 . A A . 3 TYR CD1 1 1
13 14234 1 1 5 TYR CD2 C 12.147 13.625 -8.348 1.00 . A A . 3 TYR CD2 1 1
13 14235 1 1 5 TYR CE1 C 10.312 14.590 -10.163 1.00 . A A . 3 TYR CE1 1 1
13 14236 1 1 5 TYR CE2 C 12.575 14.324 -9.458 1.00 . A A . 3 TYR CE2 1 1
13 14237 1 1 5 TYR CG C 10.799 13.409 -8.124 1.00 . A A . 3 TYR CG 1 1
13 14238 1 1 5 TYR CZ C 11.647 14.800 -10.363 1.00 . A A . 3 TYR CZ 1 1
13 14239 1 1 5 TYR H H 11.818 12.794 -4.606 1.00 . A A . 3 TYR H 1 1
13 14240 1 1 5 TYR HA H 9.713 14.362 -5.885 1.00 . A A . 3 TYR HA 1 1
13 14241 1 1 5 TYR HB2 H 11.037 11.835 -6.760 1.00 . A A . 3 TYR HB2 1 1
13 14242 1 1 5 TYR HB3 H 9.376 12.138 -7.214 1.00 . A A . 3 TYR HB3 1 1
13 14243 1 1 5 TYR HD1 H 8.842 13.741 -8.885 1.00 . A A . 3 TYR HD1 1 1
13 14244 1 1 5 TYR HD2 H 12.869 13.250 -7.637 1.00 . A A . 3 TYR HD2 1 1
13 14245 1 1 5 TYR HE1 H 9.583 14.954 -10.875 1.00 . A A . 3 TYR HE1 1 1
13 14246 1 1 5 TYR HE2 H 13.629 14.494 -9.621 1.00 . A A . 3 TYR HE2 1 1
13 14247 1 1 5 TYR HH H 12.702 14.854 -11.885 1.00 . A A . 3 TYR HH 1 1
13 14248 1 1 5 TYR N N 11.385 13.590 -4.984 1.00 . A A . 3 TYR N 1 1
13 14249 1 1 5 TYR O O 9.450 11.559 -4.265 1.00 . A A . 3 TYR O 1 1
13 14250 1 1 5 TYR OH O 12.064 15.457 -11.484 1.00 . A A . 3 TYR OH 1 1
13 14251 1 1 6 ASP C C 5.805 13.696 -4.001 1.00 . A A . 4 ASP C 1 1
13 14252 1 1 6 ASP CA C 6.914 12.711 -3.755 1.00 . A A . 4 ASP CA 1 1
13 14253 1 1 6 ASP CB C 7.262 12.684 -2.239 1.00 . A A . 4 ASP CB 1 1
13 14254 1 1 6 ASP CG C 6.264 11.921 -1.372 1.00 . A A . 4 ASP CG 1 1
13 14255 1 1 6 ASP H H 7.852 14.154 -4.883 1.00 . A A . 4 ASP H 1 1
13 14256 1 1 6 ASP HA H 6.652 11.730 -4.122 1.00 . A A . 4 ASP HA 1 1
13 14257 1 1 6 ASP HB2 H 8.234 12.234 -2.108 1.00 . A A . 4 ASP HB2 1 1
13 14258 1 1 6 ASP HB3 H 7.309 13.702 -1.883 1.00 . A A . 4 ASP HB3 1 1
13 14259 1 1 6 ASP N N 8.019 13.254 -4.526 1.00 . A A . 4 ASP N 1 1
13 14260 1 1 6 ASP O O 6.086 14.783 -4.526 1.00 . A A . 4 ASP O 1 1
13 14261 1 1 6 ASP OD1 O 5.152 12.427 -1.119 1.00 . A A . 4 ASP OD1 1 1
13 14262 1 1 6 ASP OD2 O 6.605 10.821 -0.884 1.00 . A A . 4 ASP OD2 1 1
13 14263 1 1 7 TYR C C 3.543 15.392 -2.724 1.00 . A A . 5 TYR C 1 1
13 14264 1 1 7 TYR CA C 3.538 14.382 -3.856 1.00 . A A . 5 TYR CA 1 1
13 14265 1 1 7 TYR CB C 2.134 13.771 -3.980 1.00 . A A . 5 TYR CB 1 1
13 14266 1 1 7 TYR CD1 C 1.986 13.408 -6.478 1.00 . A A . 5 TYR CD1 1 1
13 14267 1 1 7 TYR CD2 C 1.564 11.562 -5.037 1.00 . A A . 5 TYR CD2 1 1
13 14268 1 1 7 TYR CE1 C 1.737 12.611 -7.578 1.00 . A A . 5 TYR CE1 1 1
13 14269 1 1 7 TYR CE2 C 1.321 10.764 -6.128 1.00 . A A . 5 TYR CE2 1 1
13 14270 1 1 7 TYR CG C 1.904 12.894 -5.187 1.00 . A A . 5 TYR CG 1 1
13 14271 1 1 7 TYR CZ C 1.409 11.287 -7.394 1.00 . A A . 5 TYR CZ 1 1
13 14272 1 1 7 TYR H H 4.376 12.536 -3.225 1.00 . A A . 5 TYR H 1 1
13 14273 1 1 7 TYR HA H 3.773 14.910 -4.769 1.00 . A A . 5 TYR HA 1 1
13 14274 1 1 7 TYR HB2 H 1.922 13.181 -3.101 1.00 . A A . 5 TYR HB2 1 1
13 14275 1 1 7 TYR HB3 H 1.423 14.583 -4.024 1.00 . A A . 5 TYR HB3 1 1
13 14276 1 1 7 TYR HD1 H 2.251 14.446 -6.614 1.00 . A A . 5 TYR HD1 1 1
13 14277 1 1 7 TYR HD2 H 1.494 11.147 -4.044 1.00 . A A . 5 TYR HD2 1 1
13 14278 1 1 7 TYR HE1 H 1.804 13.024 -8.574 1.00 . A A . 5 TYR HE1 1 1
13 14279 1 1 7 TYR HE2 H 1.062 9.724 -5.989 1.00 . A A . 5 TYR HE2 1 1
13 14280 1 1 7 TYR HH H 0.238 10.156 -8.408 1.00 . A A . 5 TYR HH 1 1
13 14281 1 1 7 TYR N N 4.579 13.396 -3.651 1.00 . A A . 5 TYR N 1 1
13 14282 1 1 7 TYR O O 2.725 16.279 -2.698 1.00 . A A . 5 TYR O 1 1
13 14283 1 1 7 TYR OH O 1.141 10.482 -8.483 1.00 . A A . 5 TYR OH 1 1
13 14284 1 1 8 SER C C 4.848 17.619 -1.162 1.00 . A A . 6 SER C 1 1
13 14285 1 1 8 SER CA C 4.635 16.162 -0.700 1.00 . A A . 6 SER CA 1 1
13 14286 1 1 8 SER CB C 5.772 15.691 0.218 1.00 . A A . 6 SER CB 1 1
13 14287 1 1 8 SER H H 5.120 14.515 -1.913 1.00 . A A . 6 SER H 1 1
13 14288 1 1 8 SER HA H 3.708 16.120 -0.148 1.00 . A A . 6 SER HA 1 1
13 14289 1 1 8 SER HB2 H 5.606 14.662 0.501 1.00 . A A . 6 SER HB2 1 1
13 14290 1 1 8 SER HB3 H 6.710 15.765 -0.312 1.00 . A A . 6 SER HB3 1 1
13 14291 1 1 8 SER HG H 6.769 16.443 1.689 1.00 . A A . 6 SER HG 1 1
13 14292 1 1 8 SER N N 4.499 15.270 -1.824 1.00 . A A . 6 SER N 1 1
13 14293 1 1 8 SER O O 4.252 18.541 -0.598 1.00 . A A . 6 SER O 1 1
13 14294 1 1 8 SER OG O 5.850 16.477 1.395 1.00 . A A . 6 SER OG 1 1
13 14295 1 1 9 SER C C 4.565 19.717 -3.278 1.00 . A A . 7 SER C 1 1
13 14296 1 1 9 SER CA C 5.891 19.158 -2.749 1.00 . A A . 7 SER CA 1 1
13 14297 1 1 9 SER CB C 6.937 19.105 -3.879 1.00 . A A . 7 SER CB 1 1
13 14298 1 1 9 SER H H 6.134 17.059 -2.605 1.00 . A A . 7 SER H 1 1
13 14299 1 1 9 SER HA H 6.250 19.785 -1.947 1.00 . A A . 7 SER HA 1 1
13 14300 1 1 9 SER HB2 H 7.793 18.539 -3.549 1.00 . A A . 7 SER HB2 1 1
13 14301 1 1 9 SER HB3 H 6.501 18.622 -4.740 1.00 . A A . 7 SER HB3 1 1
13 14302 1 1 9 SER HG H 8.228 20.530 -3.827 1.00 . A A . 7 SER HG 1 1
13 14303 1 1 9 SER N N 5.656 17.821 -2.208 1.00 . A A . 7 SER N 1 1
13 14304 1 1 9 SER O O 4.218 20.894 -3.055 1.00 . A A . 7 SER O 1 1
13 14305 1 1 9 SER OG O 7.371 20.409 -4.256 1.00 . A A . 7 SER OG 1 1
13 14306 1 1 10 LEU C C 1.570 19.512 -3.334 1.00 . A A . 8 LEU C 1 1
13 14307 1 1 10 LEU CA C 2.505 19.161 -4.451 1.00 . A A . 8 LEU CA 1 1
13 14308 1 1 10 LEU CB C 1.953 17.977 -5.244 1.00 . A A . 8 LEU CB 1 1
13 14309 1 1 10 LEU CD1 C 0.364 19.323 -6.671 1.00 . A A . 8 LEU CD1 1 1
13 14310 1 1 10 LEU CD2 C 0.119 16.844 -6.491 1.00 . A A . 8 LEU CD2 1 1
13 14311 1 1 10 LEU CG C 0.521 18.108 -5.772 1.00 . A A . 8 LEU CG 1 1
13 14312 1 1 10 LEU H H 4.147 17.926 -4.010 1.00 . A A . 8 LEU H 1 1
13 14313 1 1 10 LEU HA H 2.593 20.013 -5.107 1.00 . A A . 8 LEU HA 1 1
13 14314 1 1 10 LEU HB2 H 2.622 17.769 -6.061 1.00 . A A . 8 LEU HB2 1 1
13 14315 1 1 10 LEU HB3 H 1.985 17.111 -4.602 1.00 . A A . 8 LEU HB3 1 1
13 14316 1 1 10 LEU HD11 H 1.051 19.258 -7.502 1.00 . A A . 8 LEU HD11 1 1
13 14317 1 1 10 LEU HD12 H 0.570 20.205 -6.081 1.00 . A A . 8 LEU HD12 1 1
13 14318 1 1 10 LEU HD13 H -0.652 19.367 -7.034 1.00 . A A . 8 LEU HD13 1 1
13 14319 1 1 10 LEU HD21 H 0.148 16.022 -5.791 1.00 . A A . 8 LEU HD21 1 1
13 14320 1 1 10 LEU HD22 H 0.825 16.671 -7.291 1.00 . A A . 8 LEU HD22 1 1
13 14321 1 1 10 LEU HD23 H -0.879 16.953 -6.889 1.00 . A A . 8 LEU HD23 1 1
13 14322 1 1 10 LEU HG H -0.143 18.238 -4.930 1.00 . A A . 8 LEU HG 1 1
13 14323 1 1 10 LEU N N 3.807 18.840 -3.917 1.00 . A A . 8 LEU N 1 1
13 14324 1 1 10 LEU O O 0.932 20.550 -3.363 1.00 . A A . 8 LEU O 1 1
13 14325 1 1 11 LEU C C 1.010 20.148 -0.494 1.00 . A A . 9 LEU C 1 1
13 14326 1 1 11 LEU CA C 0.705 18.825 -1.203 1.00 . A A . 9 LEU CA 1 1
13 14327 1 1 11 LEU CB C 0.888 17.652 -0.254 1.00 . A A . 9 LEU CB 1 1
13 14328 1 1 11 LEU CD1 C 0.720 15.214 0.313 1.00 . A A . 9 LEU CD1 1 1
13 14329 1 1 11 LEU CD2 C -1.002 16.243 -1.162 1.00 . A A . 9 LEU CD2 1 1
13 14330 1 1 11 LEU CG C 0.459 16.261 -0.751 1.00 . A A . 9 LEU CG 1 1
13 14331 1 1 11 LEU H H 2.059 17.831 -2.353 1.00 . A A . 9 LEU H 1 1
13 14332 1 1 11 LEU HA H -0.307 18.813 -1.577 1.00 . A A . 9 LEU HA 1 1
13 14333 1 1 11 LEU HB2 H 1.934 17.605 0.012 1.00 . A A . 9 LEU HB2 1 1
13 14334 1 1 11 LEU HB3 H 0.329 17.889 0.628 1.00 . A A . 9 LEU HB3 1 1
13 14335 1 1 11 LEU HD11 H 0.158 15.455 1.203 1.00 . A A . 9 LEU HD11 1 1
13 14336 1 1 11 LEU HD12 H 1.774 15.194 0.546 1.00 . A A . 9 LEU HD12 1 1
13 14337 1 1 11 LEU HD13 H 0.412 14.247 -0.056 1.00 . A A . 9 LEU HD13 1 1
13 14338 1 1 11 LEU HD21 H -1.144 16.900 -2.004 1.00 . A A . 9 LEU HD21 1 1
13 14339 1 1 11 LEU HD22 H -1.612 16.576 -0.335 1.00 . A A . 9 LEU HD22 1 1
13 14340 1 1 11 LEU HD23 H -1.286 15.237 -1.436 1.00 . A A . 9 LEU HD23 1 1
13 14341 1 1 11 LEU HG H 1.060 16.007 -1.612 1.00 . A A . 9 LEU HG 1 1
13 14342 1 1 11 LEU N N 1.527 18.657 -2.339 1.00 . A A . 9 LEU N 1 1
13 14343 1 1 11 LEU O O 0.107 20.802 -0.008 1.00 . A A . 9 LEU O 1 1
13 14344 1 1 12 GLY C C 2.053 22.981 -0.629 1.00 . A A . 10 GLY C 1 1
13 14345 1 1 12 GLY CA C 2.681 21.813 0.120 1.00 . A A . 10 GLY CA 1 1
13 14346 1 1 12 GLY H H 2.972 19.922 -0.807 1.00 . A A . 10 GLY H 1 1
13 14347 1 1 12 GLY HA2 H 2.367 21.844 1.153 1.00 . A A . 10 GLY HA2 1 1
13 14348 1 1 12 GLY HA3 H 3.755 21.902 0.073 1.00 . A A . 10 GLY HA3 1 1
13 14349 1 1 12 GLY N N 2.282 20.532 -0.458 1.00 . A A . 10 GLY N 1 1
13 14350 1 1 12 GLY O O 1.520 23.909 -0.024 1.00 . A A . 10 GLY O 1 1
13 14351 1 1 13 LYS C C -0.051 23.869 -2.632 1.00 . A A . 11 LYS C 1 1
13 14352 1 1 13 LYS CA C 1.477 23.882 -2.807 1.00 . A A . 11 LYS CA 1 1
13 14353 1 1 13 LYS CB C 1.898 23.555 -4.239 1.00 . A A . 11 LYS CB 1 1
13 14354 1 1 13 LYS CD C 1.548 25.911 -5.080 1.00 . A A . 11 LYS CD 1 1
13 14355 1 1 13 LYS CE C 3.028 26.266 -5.154 1.00 . A A . 11 LYS CE 1 1
13 14356 1 1 13 LYS CG C 1.282 24.418 -5.298 1.00 . A A . 11 LYS CG 1 1
13 14357 1 1 13 LYS H H 2.481 22.133 -2.406 1.00 . A A . 11 LYS H 1 1
13 14358 1 1 13 LYS HA H 1.844 24.866 -2.552 1.00 . A A . 11 LYS HA 1 1
13 14359 1 1 13 LYS HB2 H 2.970 23.645 -4.316 1.00 . A A . 11 LYS HB2 1 1
13 14360 1 1 13 LYS HB3 H 1.628 22.527 -4.438 1.00 . A A . 11 LYS HB3 1 1
13 14361 1 1 13 LYS HD2 H 1.011 26.477 -5.823 1.00 . A A . 11 LYS HD2 1 1
13 14362 1 1 13 LYS HD3 H 1.172 26.184 -4.106 1.00 . A A . 11 LYS HD3 1 1
13 14363 1 1 13 LYS HE2 H 3.555 25.733 -4.376 1.00 . A A . 11 LYS HE2 1 1
13 14364 1 1 13 LYS HE3 H 3.415 25.968 -6.118 1.00 . A A . 11 LYS HE3 1 1
13 14365 1 1 13 LYS HG2 H 1.717 24.095 -6.233 1.00 . A A . 11 LYS HG2 1 1
13 14366 1 1 13 LYS HG3 H 0.223 24.213 -5.273 1.00 . A A . 11 LYS HG3 1 1
13 14367 1 1 13 LYS HZ1 H 2.843 28.254 -5.758 1.00 . A A . 11 LYS HZ1 1 1
13 14368 1 1 13 LYS HZ2 H 4.255 27.957 -4.906 1.00 . A A . 11 LYS HZ2 1 1
13 14369 1 1 13 LYS HZ3 H 2.765 28.049 -4.104 1.00 . A A . 11 LYS HZ3 1 1
13 14370 1 1 13 LYS N N 2.068 22.897 -1.950 1.00 . A A . 11 LYS N 1 1
13 14371 1 1 13 LYS NZ N 3.248 27.712 -4.970 1.00 . A A . 11 LYS NZ 1 1
13 14372 1 1 13 LYS O O -0.708 24.919 -2.611 1.00 . A A . 11 LYS O 1 1
13 14373 1 1 14 ILE C C -2.377 23.149 -0.857 1.00 . A A . 12 ILE C 1 1
13 14374 1 1 14 ILE CA C -2.003 22.508 -2.200 1.00 . A A . 12 ILE CA 1 1
13 14375 1 1 14 ILE CB C -2.398 21.004 -2.211 1.00 . A A . 12 ILE CB 1 1
13 14376 1 1 14 ILE CD1 C -2.503 18.935 -3.724 1.00 . A A . 12 ILE CD1 1 1
13 14377 1 1 14 ILE CG1 C -2.181 20.411 -3.611 1.00 . A A . 12 ILE CG1 1 1
13 14378 1 1 14 ILE CG2 C -3.836 20.811 -1.756 1.00 . A A . 12 ILE CG2 1 1
13 14379 1 1 14 ILE H H -0.019 21.893 -2.555 1.00 . A A . 12 ILE H 1 1
13 14380 1 1 14 ILE HA H -2.546 23.018 -2.982 1.00 . A A . 12 ILE HA 1 1
13 14381 1 1 14 ILE HB H -1.756 20.486 -1.515 1.00 . A A . 12 ILE HB 1 1
13 14382 1 1 14 ILE HD11 H -3.534 18.768 -3.448 1.00 . A A . 12 ILE HD11 1 1
13 14383 1 1 14 ILE HD12 H -1.853 18.378 -3.069 1.00 . A A . 12 ILE HD12 1 1
13 14384 1 1 14 ILE HD13 H -2.348 18.614 -4.743 1.00 . A A . 12 ILE HD13 1 1
13 14385 1 1 14 ILE HG12 H -2.800 20.940 -4.319 1.00 . A A . 12 ILE HG12 1 1
13 14386 1 1 14 ILE HG13 H -1.145 20.547 -3.886 1.00 . A A . 12 ILE HG13 1 1
13 14387 1 1 14 ILE HG21 H -4.087 19.761 -1.788 1.00 . A A . 12 ILE HG21 1 1
13 14388 1 1 14 ILE HG22 H -4.492 21.364 -2.412 1.00 . A A . 12 ILE HG22 1 1
13 14389 1 1 14 ILE HG23 H -3.946 21.178 -0.746 1.00 . A A . 12 ILE HG23 1 1
13 14390 1 1 14 ILE N N -0.594 22.686 -2.466 1.00 . A A . 12 ILE N 1 1
13 14391 1 1 14 ILE O O -3.367 23.850 -0.761 1.00 . A A . 12 ILE O 1 1
13 14392 1 1 15 THR C C -1.748 25.042 1.464 1.00 . A A . 13 THR C 1 1
13 14393 1 1 15 THR CA C -1.768 23.500 1.488 1.00 . A A . 13 THR CA 1 1
13 14394 1 1 15 THR CB C -0.687 22.975 2.480 1.00 . A A . 13 THR CB 1 1
13 14395 1 1 15 THR CG2 C -1.027 23.375 3.912 1.00 . A A . 13 THR CG2 1 1
13 14396 1 1 15 THR H H -0.730 22.429 -0.015 1.00 . A A . 13 THR H 1 1
13 14397 1 1 15 THR HA H -2.739 23.165 1.822 1.00 . A A . 13 THR HA 1 1
13 14398 1 1 15 THR HB H 0.269 23.397 2.205 1.00 . A A . 13 THR HB 1 1
13 14399 1 1 15 THR HG1 H -0.341 21.284 1.509 1.00 . A A . 13 THR HG1 1 1
13 14400 1 1 15 THR HG21 H -2.011 23.004 4.161 1.00 . A A . 13 THR HG21 1 1
13 14401 1 1 15 THR HG22 H -1.025 24.452 3.992 1.00 . A A . 13 THR HG22 1 1
13 14402 1 1 15 THR HG23 H -0.298 22.952 4.588 1.00 . A A . 13 THR HG23 1 1
13 14403 1 1 15 THR N N -1.541 22.960 0.145 1.00 . A A . 13 THR N 1 1
13 14404 1 1 15 THR O O -2.391 25.711 2.268 1.00 . A A . 13 THR O 1 1
13 14405 1 1 15 THR OG1 O -0.616 21.530 2.404 1.00 . A A . 13 THR OG1 1 1
13 14406 1 1 16 GLU C C -2.072 27.596 -0.326 1.00 . A A . 14 GLU C 1 1
13 14407 1 1 16 GLU CA C -0.870 26.954 0.325 1.00 . A A . 14 GLU CA 1 1
13 14408 1 1 16 GLU CB C 0.312 27.104 -0.580 1.00 . A A . 14 GLU CB 1 1
13 14409 1 1 16 GLU CD C 1.841 28.539 -1.881 1.00 . A A . 14 GLU CD 1 1
13 14410 1 1 16 GLU CG C 0.689 28.503 -0.921 1.00 . A A . 14 GLU CG 1 1
13 14411 1 1 16 GLU H H -0.602 24.999 -0.158 1.00 . A A . 14 GLU H 1 1
13 14412 1 1 16 GLU HA H -0.636 27.410 1.269 1.00 . A A . 14 GLU HA 1 1
13 14413 1 1 16 GLU HB2 H 1.138 26.561 -0.162 1.00 . A A . 14 GLU HB2 1 1
13 14414 1 1 16 GLU HB3 H 0.054 26.601 -1.502 1.00 . A A . 14 GLU HB3 1 1
13 14415 1 1 16 GLU HG2 H -0.193 28.908 -1.389 1.00 . A A . 14 GLU HG2 1 1
13 14416 1 1 16 GLU HG3 H 0.927 29.051 -0.021 1.00 . A A . 14 GLU HG3 1 1
13 14417 1 1 16 GLU N N -1.056 25.566 0.497 1.00 . A A . 14 GLU N 1 1
13 14418 1 1 16 GLU O O -2.565 28.640 0.104 1.00 . A A . 14 GLU O 1 1
13 14419 1 1 16 GLU OE1 O 1.630 28.680 -3.097 1.00 . A A . 14 GLU OE1 1 1
13 14420 1 1 16 GLU OE2 O 2.983 28.386 -1.441 1.00 . A A . 14 GLU OE2 1 1
13 14421 1 1 17 LYS C C -4.908 27.138 -1.751 1.00 . A A . 15 LYS C 1 1
13 14422 1 1 17 LYS CA C -3.538 27.547 -2.160 1.00 . A A . 15 LYS CA 1 1
13 14423 1 1 17 LYS CB C -3.295 27.127 -3.572 1.00 . A A . 15 LYS CB 1 1
13 14424 1 1 17 LYS CD C -1.526 28.821 -4.023 1.00 . A A . 15 LYS CD 1 1
13 14425 1 1 17 LYS CE C -1.166 30.120 -4.719 1.00 . A A . 15 LYS CE 1 1
13 14426 1 1 17 LYS CG C -2.874 28.265 -4.473 1.00 . A A . 15 LYS CG 1 1
13 14427 1 1 17 LYS H H -2.182 26.093 -1.588 1.00 . A A . 15 LYS H 1 1
13 14428 1 1 17 LYS HA H -3.455 28.621 -2.130 1.00 . A A . 15 LYS HA 1 1
13 14429 1 1 17 LYS HB2 H -2.492 26.401 -3.531 1.00 . A A . 15 LYS HB2 1 1
13 14430 1 1 17 LYS HB3 H -4.196 26.634 -3.887 1.00 . A A . 15 LYS HB3 1 1
13 14431 1 1 17 LYS HD2 H -1.554 28.990 -2.957 1.00 . A A . 15 LYS HD2 1 1
13 14432 1 1 17 LYS HD3 H -0.768 28.083 -4.240 1.00 . A A . 15 LYS HD3 1 1
13 14433 1 1 17 LYS HE2 H -1.904 30.864 -4.464 1.00 . A A . 15 LYS HE2 1 1
13 14434 1 1 17 LYS HE3 H -0.200 30.434 -4.355 1.00 . A A . 15 LYS HE3 1 1
13 14435 1 1 17 LYS HG2 H -2.792 27.910 -5.489 1.00 . A A . 15 LYS HG2 1 1
13 14436 1 1 17 LYS HG3 H -3.613 29.048 -4.415 1.00 . A A . 15 LYS HG3 1 1
13 14437 1 1 17 LYS HZ1 H -0.407 29.280 -6.477 1.00 . A A . 15 LYS HZ1 1 1
13 14438 1 1 17 LYS HZ2 H -0.886 30.897 -6.628 1.00 . A A . 15 LYS HZ2 1 1
13 14439 1 1 17 LYS HZ3 H -2.044 29.697 -6.545 1.00 . A A . 15 LYS HZ3 1 1
13 14440 1 1 17 LYS N N -2.533 26.978 -1.348 1.00 . A A . 15 LYS N 1 1
13 14441 1 1 17 LYS NZ N -1.114 29.982 -6.179 1.00 . A A . 15 LYS NZ 1 1
13 14442 1 1 17 LYS O O -5.848 27.932 -1.783 1.00 . A A . 15 LYS O 1 1
13 14443 1 1 18 CYS C C -6.353 25.155 0.403 1.00 . A A . 16 CYS C 1 1
13 14444 1 1 18 CYS CA C -6.252 25.375 -1.073 1.00 . A A . 16 CYS CA 1 1
13 14445 1 1 18 CYS CB C -6.327 24.068 -1.816 1.00 . A A . 16 CYS CB 1 1
13 14446 1 1 18 CYS H H -4.266 25.338 -1.203 1.00 . A A . 16 CYS H 1 1
13 14447 1 1 18 CYS HA H -7.048 26.012 -1.426 1.00 . A A . 16 CYS HA 1 1
13 14448 1 1 18 CYS HB2 H -5.514 23.444 -1.478 1.00 . A A . 16 CYS HB2 1 1
13 14449 1 1 18 CYS HB3 H -7.253 23.592 -1.572 1.00 . A A . 16 CYS HB3 1 1
13 14450 1 1 18 CYS HG H -6.816 25.350 -3.945 1.00 . A A . 16 CYS HG 1 1
13 14451 1 1 18 CYS N N -5.026 25.936 -1.359 1.00 . A A . 16 CYS N 1 1
13 14452 1 1 18 CYS O O -7.324 25.540 1.028 1.00 . A A . 16 CYS O 1 1
13 14453 1 1 18 CYS SG S -6.196 24.229 -3.609 1.00 . A A . 16 CYS SG 1 1
13 14454 1 1 19 GLY C C -5.068 22.818 2.587 1.00 . A A . 17 GLY C 1 1
13 14455 1 1 19 GLY CA C -5.362 24.260 2.343 1.00 . A A . 17 GLY CA 1 1
13 14456 1 1 19 GLY H H -4.505 24.425 0.445 1.00 . A A . 17 GLY H 1 1
13 14457 1 1 19 GLY HA2 H -4.748 24.901 2.949 1.00 . A A . 17 GLY HA2 1 1
13 14458 1 1 19 GLY HA3 H -6.385 24.436 2.620 1.00 . A A . 17 GLY HA3 1 1
13 14459 1 1 19 GLY N N -5.323 24.591 0.966 1.00 . A A . 17 GLY N 1 1
13 14460 1 1 19 GLY O O -4.087 22.462 3.214 1.00 . A A . 17 GLY O 1 1
13 14461 1 1 20 THR C C -6.185 19.857 0.971 1.00 . A A . 18 THR C 1 1
13 14462 1 1 20 THR CA C -5.823 20.554 2.265 1.00 . A A . 18 THR CA 1 1
13 14463 1 1 20 THR CB C -6.815 20.088 3.359 1.00 . A A . 18 THR CB 1 1
13 14464 1 1 20 THR CG2 C -6.590 20.863 4.639 1.00 . A A . 18 THR CG2 1 1
13 14465 1 1 20 THR H H -6.613 22.373 1.516 1.00 . A A . 18 THR H 1 1
13 14466 1 1 20 THR HA H -4.820 20.292 2.562 1.00 . A A . 18 THR HA 1 1
13 14467 1 1 20 THR HB H -6.668 19.035 3.545 1.00 . A A . 18 THR HB 1 1
13 14468 1 1 20 THR HG1 H -8.623 20.819 3.588 1.00 . A A . 18 THR HG1 1 1
13 14469 1 1 20 THR HG21 H -6.646 21.913 4.381 1.00 . A A . 18 THR HG21 1 1
13 14470 1 1 20 THR HG22 H -5.602 20.648 5.017 1.00 . A A . 18 THR HG22 1 1
13 14471 1 1 20 THR HG23 H -7.346 20.624 5.370 1.00 . A A . 18 THR HG23 1 1
13 14472 1 1 20 THR N N -5.909 21.990 2.069 1.00 . A A . 18 THR N 1 1
13 14473 1 1 20 THR O O -6.562 20.523 -0.010 1.00 . A A . 18 THR O 1 1
13 14474 1 1 20 THR OG1 O -8.158 20.314 2.909 1.00 . A A . 18 THR OG1 1 1
13 14475 1 1 21 GLN C C -7.960 17.808 -0.474 1.00 . A A . 19 GLN C 1 1
13 14476 1 1 21 GLN CA C -6.459 17.735 -0.199 1.00 . A A . 19 GLN CA 1 1
13 14477 1 1 21 GLN CB C -6.023 16.286 0.001 1.00 . A A . 19 GLN CB 1 1
13 14478 1 1 21 GLN CD C -4.119 14.702 0.486 1.00 . A A . 19 GLN CD 1 1
13 14479 1 1 21 GLN CG C -4.535 16.137 0.271 1.00 . A A . 19 GLN CG 1 1
13 14480 1 1 21 GLN H H -5.857 18.064 1.794 1.00 . A A . 19 GLN H 1 1
13 14481 1 1 21 GLN HA H -5.930 18.153 -1.042 1.00 . A A . 19 GLN HA 1 1
13 14482 1 1 21 GLN HB2 H -6.563 15.870 0.839 1.00 . A A . 19 GLN HB2 1 1
13 14483 1 1 21 GLN HB3 H -6.266 15.721 -0.888 1.00 . A A . 19 GLN HB3 1 1
13 14484 1 1 21 GLN HE21 H -3.910 13.328 1.908 1.00 . A A . 19 GLN HE21 1 1
13 14485 1 1 21 GLN HE22 H -4.480 14.863 2.415 1.00 . A A . 19 GLN HE22 1 1
13 14486 1 1 21 GLN HG2 H -3.989 16.526 -0.575 1.00 . A A . 19 GLN HG2 1 1
13 14487 1 1 21 GLN HG3 H -4.282 16.709 1.152 1.00 . A A . 19 GLN HG3 1 1
13 14488 1 1 21 GLN N N -6.125 18.531 0.974 1.00 . A A . 19 GLN N 1 1
13 14489 1 1 21 GLN NE2 N -4.174 14.252 1.710 1.00 . A A . 19 GLN NE2 1 1
13 14490 1 1 21 GLN O O -8.398 17.713 -1.618 1.00 . A A . 19 GLN O 1 1
13 14491 1 1 21 GLN OE1 O -3.757 14.005 -0.450 1.00 . A A . 19 GLN OE1 1 1
13 14492 1 1 22 TYR C C -10.459 19.436 -0.254 1.00 . A A . 20 TYR C 1 1
13 14493 1 1 22 TYR CA C -10.172 18.156 0.473 1.00 . A A . 20 TYR CA 1 1
13 14494 1 1 22 TYR CB C -10.779 18.245 1.859 1.00 . A A . 20 TYR CB 1 1
13 14495 1 1 22 TYR CD1 C -13.028 17.188 1.448 1.00 . A A . 20 TYR CD1 1 1
13 14496 1 1 22 TYR CD2 C -12.971 19.388 2.348 1.00 . A A . 20 TYR CD2 1 1
13 14497 1 1 22 TYR CE1 C -14.404 17.206 1.476 1.00 . A A . 20 TYR CE1 1 1
13 14498 1 1 22 TYR CE2 C -14.347 19.416 2.379 1.00 . A A . 20 TYR CE2 1 1
13 14499 1 1 22 TYR CG C -12.288 18.276 1.881 1.00 . A A . 20 TYR CG 1 1
13 14500 1 1 22 TYR CZ C -15.059 18.322 1.941 1.00 . A A . 20 TYR CZ 1 1
13 14501 1 1 22 TYR H H -8.329 18.028 1.478 1.00 . A A . 20 TYR H 1 1
13 14502 1 1 22 TYR HA H -10.595 17.314 -0.053 1.00 . A A . 20 TYR HA 1 1
13 14503 1 1 22 TYR HB2 H -10.411 17.434 2.457 1.00 . A A . 20 TYR HB2 1 1
13 14504 1 1 22 TYR HB3 H -10.426 19.163 2.307 1.00 . A A . 20 TYR HB3 1 1
13 14505 1 1 22 TYR HD1 H -12.507 16.317 1.080 1.00 . A A . 20 TYR HD1 1 1
13 14506 1 1 22 TYR HD2 H -12.407 20.245 2.689 1.00 . A A . 20 TYR HD2 1 1
13 14507 1 1 22 TYR HE1 H -14.961 16.347 1.134 1.00 . A A . 20 TYR HE1 1 1
13 14508 1 1 22 TYR HE2 H -14.860 20.292 2.745 1.00 . A A . 20 TYR HE2 1 1
13 14509 1 1 22 TYR HH H -16.705 17.446 2.234 1.00 . A A . 20 TYR HH 1 1
13 14510 1 1 22 TYR N N -8.733 18.000 0.583 1.00 . A A . 20 TYR N 1 1
13 14511 1 1 22 TYR O O -11.152 19.459 -1.258 1.00 . A A . 20 TYR O 1 1
13 14512 1 1 22 TYR OH O -16.441 18.340 1.976 1.00 . A A . 20 TYR OH 1 1
13 14513 1 1 23 ASN C C -9.557 21.872 -1.732 1.00 . A A . 21 ASN C 1 1
13 14514 1 1 23 ASN CA C -10.012 21.841 -0.279 1.00 . A A . 21 ASN CA 1 1
13 14515 1 1 23 ASN CB C -9.137 22.806 0.491 1.00 . A A . 21 ASN CB 1 1
13 14516 1 1 23 ASN CG C -9.513 23.044 1.953 1.00 . A A . 21 ASN CG 1 1
13 14517 1 1 23 ASN H H -9.386 20.344 1.107 1.00 . A A . 21 ASN H 1 1
13 14518 1 1 23 ASN HA H -11.045 22.153 -0.201 1.00 . A A . 21 ASN HA 1 1
13 14519 1 1 23 ASN HB2 H -8.142 22.396 0.446 1.00 . A A . 21 ASN HB2 1 1
13 14520 1 1 23 ASN HB3 H -9.132 23.737 -0.045 1.00 . A A . 21 ASN HB3 1 1
13 14521 1 1 23 ASN HD21 H -9.226 24.327 3.446 1.00 . A A . 21 ASN HD21 1 1
13 14522 1 1 23 ASN HD22 H -8.551 24.773 1.933 1.00 . A A . 21 ASN HD22 1 1
13 14523 1 1 23 ASN N N -9.890 20.491 0.274 1.00 . A A . 21 ASN N 1 1
13 14524 1 1 23 ASN ND2 N -9.076 24.152 2.491 1.00 . A A . 21 ASN ND2 1 1
13 14525 1 1 23 ASN O O -10.117 22.589 -2.537 1.00 . A A . 21 ASN O 1 1
13 14526 1 1 23 ASN OD1 O -10.141 22.218 2.597 1.00 . A A . 21 ASN OD1 1 1
13 14527 1 1 24 PHE C C -9.087 20.497 -4.299 1.00 . A A . 22 PHE C 1 1
13 14528 1 1 24 PHE CA C -7.981 20.948 -3.395 1.00 . A A . 22 PHE CA 1 1
13 14529 1 1 24 PHE CB C -6.903 19.874 -3.403 1.00 . A A . 22 PHE CB 1 1
13 14530 1 1 24 PHE CD1 C -6.593 18.471 -5.467 1.00 . A A . 22 PHE CD1 1 1
13 14531 1 1 24 PHE CD2 C -5.383 20.507 -5.306 1.00 . A A . 22 PHE CD2 1 1
13 14532 1 1 24 PHE CE1 C -6.030 18.220 -6.702 1.00 . A A . 22 PHE CE1 1 1
13 14533 1 1 24 PHE CE2 C -4.813 20.261 -6.544 1.00 . A A . 22 PHE CE2 1 1
13 14534 1 1 24 PHE CG C -6.276 19.615 -4.754 1.00 . A A . 22 PHE CG 1 1
13 14535 1 1 24 PHE CZ C -5.138 19.117 -7.241 1.00 . A A . 22 PHE CZ 1 1
13 14536 1 1 24 PHE H H -8.033 20.684 -1.281 1.00 . A A . 22 PHE H 1 1
13 14537 1 1 24 PHE HA H -7.558 21.877 -3.747 1.00 . A A . 22 PHE HA 1 1
13 14538 1 1 24 PHE HB2 H -6.156 20.108 -2.669 1.00 . A A . 22 PHE HB2 1 1
13 14539 1 1 24 PHE HB3 H -7.373 18.955 -3.086 1.00 . A A . 22 PHE HB3 1 1
13 14540 1 1 24 PHE HD1 H -7.294 17.769 -5.042 1.00 . A A . 22 PHE HD1 1 1
13 14541 1 1 24 PHE HD2 H -5.129 21.403 -4.761 1.00 . A A . 22 PHE HD2 1 1
13 14542 1 1 24 PHE HE1 H -6.289 17.321 -7.243 1.00 . A A . 22 PHE HE1 1 1
13 14543 1 1 24 PHE HE2 H -4.113 20.966 -6.965 1.00 . A A . 22 PHE HE2 1 1
13 14544 1 1 24 PHE HZ H -4.693 18.927 -8.207 1.00 . A A . 22 PHE HZ 1 1
13 14545 1 1 24 PHE N N -8.500 21.119 -2.027 1.00 . A A . 22 PHE N 1 1
13 14546 1 1 24 PHE O O -9.379 21.136 -5.314 1.00 . A A . 22 PHE O 1 1
13 14547 1 1 25 ALA C C -11.905 19.854 -4.851 1.00 . A A . 23 ALA C 1 1
13 14548 1 1 25 ALA CA C -10.803 18.797 -4.629 1.00 . A A . 23 ALA CA 1 1
13 14549 1 1 25 ALA CB C -11.363 17.612 -3.851 1.00 . A A . 23 ALA CB 1 1
13 14550 1 1 25 ALA H H -9.326 18.963 -3.098 1.00 . A A . 23 ALA H 1 1
13 14551 1 1 25 ALA HA H -10.386 18.428 -5.558 1.00 . A A . 23 ALA HA 1 1
13 14552 1 1 25 ALA HB1 H -10.585 16.878 -3.702 1.00 . A A . 23 ALA HB1 1 1
13 14553 1 1 25 ALA HB2 H -12.178 17.167 -4.403 1.00 . A A . 23 ALA HB2 1 1
13 14554 1 1 25 ALA HB3 H -11.723 17.954 -2.892 1.00 . A A . 23 ALA HB3 1 1
13 14555 1 1 25 ALA N N -9.691 19.387 -3.909 1.00 . A A . 23 ALA N 1 1
13 14556 1 1 25 ALA O O -12.413 20.023 -5.970 1.00 . A A . 23 ALA O 1 1
13 14557 1 1 26 ILE C C -12.863 22.726 -4.828 1.00 . A A . 24 ILE C 1 1
13 14558 1 1 26 ILE CA C -13.216 21.664 -3.788 1.00 . A A . 24 ILE CA 1 1
13 14559 1 1 26 ILE CB C -13.268 22.355 -2.407 1.00 . A A . 24 ILE CB 1 1
13 14560 1 1 26 ILE CD1 C -14.868 20.643 -1.365 1.00 . A A . 24 ILE CD1 1 1
13 14561 1 1 26 ILE CG1 C -13.537 21.337 -1.303 1.00 . A A . 24 ILE CG1 1 1
13 14562 1 1 26 ILE CG2 C -14.310 23.480 -2.376 1.00 . A A . 24 ILE CG2 1 1
13 14563 1 1 26 ILE H H -11.772 20.414 -2.919 1.00 . A A . 24 ILE H 1 1
13 14564 1 1 26 ILE HA H -14.186 21.234 -3.980 1.00 . A A . 24 ILE HA 1 1
13 14565 1 1 26 ILE HB H -12.301 22.803 -2.233 1.00 . A A . 24 ILE HB 1 1
13 14566 1 1 26 ILE HD11 H -15.654 21.381 -1.314 1.00 . A A . 24 ILE HD11 1 1
13 14567 1 1 26 ILE HD12 H -14.929 19.980 -0.515 1.00 . A A . 24 ILE HD12 1 1
13 14568 1 1 26 ILE HD13 H -14.941 20.079 -2.282 1.00 . A A . 24 ILE HD13 1 1
13 14569 1 1 26 ILE HG12 H -12.780 20.567 -1.316 1.00 . A A . 24 ILE HG12 1 1
13 14570 1 1 26 ILE HG13 H -13.454 21.850 -0.367 1.00 . A A . 24 ILE HG13 1 1
13 14571 1 1 26 ILE HG21 H -14.060 24.221 -3.120 1.00 . A A . 24 ILE HG21 1 1
13 14572 1 1 26 ILE HG22 H -14.318 23.939 -1.399 1.00 . A A . 24 ILE HG22 1 1
13 14573 1 1 26 ILE HG23 H -15.287 23.071 -2.587 1.00 . A A . 24 ILE HG23 1 1
13 14574 1 1 26 ILE N N -12.222 20.595 -3.776 1.00 . A A . 24 ILE N 1 1
13 14575 1 1 26 ILE O O -13.670 23.047 -5.709 1.00 . A A . 24 ILE O 1 1
13 14576 1 1 27 ALA C C -11.059 23.901 -7.030 1.00 . A A . 25 ALA C 1 1
13 14577 1 1 27 ALA CA C -11.142 24.305 -5.569 1.00 . A A . 25 ALA CA 1 1
13 14578 1 1 27 ALA CB C -9.783 24.775 -5.073 1.00 . A A . 25 ALA CB 1 1
13 14579 1 1 27 ALA H H -11.041 22.869 -4.037 1.00 . A A . 25 ALA H 1 1
13 14580 1 1 27 ALA HA H -11.831 25.129 -5.473 1.00 . A A . 25 ALA HA 1 1
13 14581 1 1 27 ALA HB1 H -9.069 23.971 -5.169 1.00 . A A . 25 ALA HB1 1 1
13 14582 1 1 27 ALA HB2 H -9.859 25.070 -4.037 1.00 . A A . 25 ALA HB2 1 1
13 14583 1 1 27 ALA HB3 H -9.456 25.618 -5.664 1.00 . A A . 25 ALA HB3 1 1
13 14584 1 1 27 ALA N N -11.643 23.233 -4.727 1.00 . A A . 25 ALA N 1 1
13 14585 1 1 27 ALA O O -11.370 24.695 -7.917 1.00 . A A . 25 ALA O 1 1
13 14586 1 1 28 MET C C -11.901 21.976 -9.216 1.00 . A A . 26 MET C 1 1
13 14587 1 1 28 MET CA C -10.520 22.182 -8.605 1.00 . A A . 26 MET CA 1 1
13 14588 1 1 28 MET CB C -9.763 20.885 -8.575 1.00 . A A . 26 MET CB 1 1
13 14589 1 1 28 MET CE C -7.587 19.201 -11.592 1.00 . A A . 26 MET CE 1 1
13 14590 1 1 28 MET CG C -9.197 20.562 -9.899 1.00 . A A . 26 MET CG 1 1
13 14591 1 1 28 MET H H -10.348 22.068 -6.570 1.00 . A A . 26 MET H 1 1
13 14592 1 1 28 MET HA H -9.968 22.876 -9.220 1.00 . A A . 26 MET HA 1 1
13 14593 1 1 28 MET HB2 H -8.973 20.937 -7.841 1.00 . A A . 26 MET HB2 1 1
13 14594 1 1 28 MET HB3 H -10.463 20.111 -8.305 1.00 . A A . 26 MET HB3 1 1
13 14595 1 1 28 MET HE1 H -6.956 18.359 -11.830 1.00 . A A . 26 MET HE1 1 1
13 14596 1 1 28 MET HE2 H -7.028 20.123 -11.661 1.00 . A A . 26 MET HE2 1 1
13 14597 1 1 28 MET HE3 H -8.417 19.255 -12.281 1.00 . A A . 26 MET HE3 1 1
13 14598 1 1 28 MET HG2 H -10.032 20.485 -10.575 1.00 . A A . 26 MET HG2 1 1
13 14599 1 1 28 MET HG3 H -8.582 21.407 -10.165 1.00 . A A . 26 MET HG3 1 1
13 14600 1 1 28 MET N N -10.638 22.679 -7.282 1.00 . A A . 26 MET N 1 1
13 14601 1 1 28 MET O O -12.116 22.238 -10.406 1.00 . A A . 26 MET O 1 1
13 14602 1 1 28 MET SD S -8.221 19.064 -9.929 1.00 . A A . 26 MET SD 1 1
13 14603 1 1 29 GLY C C -14.475 19.853 -8.993 1.00 . A A . 27 GLY C 1 1
13 14604 1 1 29 GLY CA C -14.187 21.324 -8.832 1.00 . A A . 27 GLY CA 1 1
13 14605 1 1 29 GLY H H -12.597 21.404 -7.444 1.00 . A A . 27 GLY H 1 1
13 14606 1 1 29 GLY HA2 H -14.870 21.742 -8.107 1.00 . A A . 27 GLY HA2 1 1
13 14607 1 1 29 GLY HA3 H -14.334 21.816 -9.782 1.00 . A A . 27 GLY HA3 1 1
13 14608 1 1 29 GLY N N -12.833 21.554 -8.386 1.00 . A A . 27 GLY N 1 1
13 14609 1 1 29 GLY O O -15.369 19.461 -9.736 1.00 . A A . 27 GLY O 1 1
13 14610 1 1 30 LEU C C -14.347 17.068 -7.066 1.00 . A A . 28 LEU C 1 1
13 14611 1 1 30 LEU CA C -13.852 17.597 -8.367 1.00 . A A . 28 LEU CA 1 1
13 14612 1 1 30 LEU CB C -12.511 16.919 -8.700 1.00 . A A . 28 LEU CB 1 1
13 14613 1 1 30 LEU CD1 C -12.185 18.067 -10.916 1.00 . A A . 28 LEU CD1 1 1
13 14614 1 1 30 LEU CD2 C -10.779 16.105 -10.305 1.00 . A A . 28 LEU CD2 1 1
13 14615 1 1 30 LEU CG C -12.148 16.750 -10.179 1.00 . A A . 28 LEU CG 1 1
13 14616 1 1 30 LEU H H -13.040 19.401 -7.682 1.00 . A A . 28 LEU H 1 1
13 14617 1 1 30 LEU HA H -14.558 17.358 -9.148 1.00 . A A . 28 LEU HA 1 1
13 14618 1 1 30 LEU HB2 H -11.730 17.504 -8.239 1.00 . A A . 28 LEU HB2 1 1
13 14619 1 1 30 LEU HB3 H -12.511 15.943 -8.237 1.00 . A A . 28 LEU HB3 1 1
13 14620 1 1 30 LEU HD11 H -11.457 18.741 -10.490 1.00 . A A . 28 LEU HD11 1 1
13 14621 1 1 30 LEU HD12 H -13.176 18.477 -10.781 1.00 . A A . 28 LEU HD12 1 1
13 14622 1 1 30 LEU HD13 H -11.994 17.911 -11.966 1.00 . A A . 28 LEU HD13 1 1
13 14623 1 1 30 LEU HD21 H -10.793 15.143 -9.813 1.00 . A A . 28 LEU HD21 1 1
13 14624 1 1 30 LEU HD22 H -10.037 16.739 -9.844 1.00 . A A . 28 LEU HD22 1 1
13 14625 1 1 30 LEU HD23 H -10.540 15.969 -11.349 1.00 . A A . 28 LEU HD23 1 1
13 14626 1 1 30 LEU HG H -12.866 16.091 -10.643 1.00 . A A . 28 LEU HG 1 1
13 14627 1 1 30 LEU N N -13.712 19.037 -8.301 1.00 . A A . 28 LEU N 1 1
13 14628 1 1 30 LEU O O -14.158 17.694 -6.019 1.00 . A A . 28 LEU O 1 1
13 14629 1 1 31 SER C C -14.164 14.830 -5.158 1.00 . A A . 29 SER C 1 1
13 14630 1 1 31 SER CA C -15.413 15.273 -5.925 1.00 . A A . 29 SER CA 1 1
13 14631 1 1 31 SER CB C -16.261 14.077 -6.294 1.00 . A A . 29 SER CB 1 1
13 14632 1 1 31 SER H H -15.207 15.548 -7.992 1.00 . A A . 29 SER H 1 1
13 14633 1 1 31 SER HA H -15.992 15.953 -5.324 1.00 . A A . 29 SER HA 1 1
13 14634 1 1 31 SER HB2 H -15.623 13.383 -6.812 1.00 . A A . 29 SER HB2 1 1
13 14635 1 1 31 SER HB3 H -16.661 13.621 -5.401 1.00 . A A . 29 SER HB3 1 1
13 14636 1 1 31 SER HG H -17.947 14.981 -6.610 1.00 . A A . 29 SER HG 1 1
13 14637 1 1 31 SER N N -14.994 15.943 -7.119 1.00 . A A . 29 SER N 1 1
13 14638 1 1 31 SER O O -13.105 14.563 -5.783 1.00 . A A . 29 SER O 1 1
13 14639 1 1 31 SER OG O -17.327 14.466 -7.141 1.00 . A A . 29 SER OG 1 1
13 14640 1 1 32 GLU C C -12.538 13.071 -3.447 1.00 . A A . 30 GLU C 1 1
13 14641 1 1 32 GLU CA C -13.149 14.382 -2.984 1.00 . A A . 30 GLU CA 1 1
13 14642 1 1 32 GLU CB C -13.589 14.244 -1.531 1.00 . A A . 30 GLU CB 1 1
13 14643 1 1 32 GLU CD C -12.981 13.403 0.752 1.00 . A A . 30 GLU CD 1 1
13 14644 1 1 32 GLU CG C -12.491 13.725 -0.619 1.00 . A A . 30 GLU CG 1 1
13 14645 1 1 32 GLU H H -15.131 14.958 -3.414 1.00 . A A . 30 GLU H 1 1
13 14646 1 1 32 GLU HA H -12.402 15.158 -3.048 1.00 . A A . 30 GLU HA 1 1
13 14647 1 1 32 GLU HB2 H -13.905 15.211 -1.169 1.00 . A A . 30 GLU HB2 1 1
13 14648 1 1 32 GLU HB3 H -14.422 13.558 -1.479 1.00 . A A . 30 GLU HB3 1 1
13 14649 1 1 32 GLU HG2 H -12.079 12.826 -1.052 1.00 . A A . 30 GLU HG2 1 1
13 14650 1 1 32 GLU HG3 H -11.716 14.473 -0.548 1.00 . A A . 30 GLU HG3 1 1
13 14651 1 1 32 GLU N N -14.268 14.761 -3.835 1.00 . A A . 30 GLU N 1 1
13 14652 1 1 32 GLU O O -11.327 12.965 -3.612 1.00 . A A . 30 GLU O 1 1
13 14653 1 1 32 GLU OE1 O -12.360 13.856 1.736 1.00 . A A . 30 GLU OE1 1 1
13 14654 1 1 32 GLU OE2 O -13.992 12.676 0.872 1.00 . A A . 30 GLU OE2 1 1
13 14655 1 1 33 ARG C C -12.369 10.757 -5.509 1.00 . A A . 31 ARG C 1 1
13 14656 1 1 33 ARG CA C -12.953 10.793 -4.112 1.00 . A A . 31 ARG CA 1 1
13 14657 1 1 33 ARG CB C -14.047 9.763 -3.931 1.00 . A A . 31 ARG CB 1 1
13 14658 1 1 33 ARG CD C -13.737 9.574 -1.395 1.00 . A A . 31 ARG CD 1 1
13 14659 1 1 33 ARG CG C -13.836 8.835 -2.735 1.00 . A A . 31 ARG CG 1 1
13 14660 1 1 33 ARG CZ C -13.351 8.903 1.006 1.00 . A A . 31 ARG CZ 1 1
13 14661 1 1 33 ARG H H -14.348 12.274 -3.624 1.00 . A A . 31 ARG H 1 1
13 14662 1 1 33 ARG HA H -12.150 10.536 -3.438 1.00 . A A . 31 ARG HA 1 1
13 14663 1 1 33 ARG HB2 H -14.969 10.307 -3.795 1.00 . A A . 31 ARG HB2 1 1
13 14664 1 1 33 ARG HB3 H -14.117 9.170 -4.830 1.00 . A A . 31 ARG HB3 1 1
13 14665 1 1 33 ARG HD2 H -12.964 10.325 -1.460 1.00 . A A . 31 ARG HD2 1 1
13 14666 1 1 33 ARG HD3 H -14.683 10.047 -1.180 1.00 . A A . 31 ARG HD3 1 1
13 14667 1 1 33 ARG HE H -13.236 7.714 -0.621 1.00 . A A . 31 ARG HE 1 1
13 14668 1 1 33 ARG HG2 H -14.665 8.145 -2.678 1.00 . A A . 31 ARG HG2 1 1
13 14669 1 1 33 ARG HG3 H -12.926 8.275 -2.893 1.00 . A A . 31 ARG HG3 1 1
13 14670 1 1 33 ARG HH11 H -13.789 10.946 0.935 1.00 . A A . 31 ARG HH11 1 1
13 14671 1 1 33 ARG HH12 H -13.497 10.322 2.460 1.00 . A A . 31 ARG HH12 1 1
13 14672 1 1 33 ARG HH21 H -12.859 6.995 1.541 1.00 . A A . 31 ARG HH21 1 1
13 14673 1 1 33 ARG HH22 H -13.006 8.089 2.840 1.00 . A A . 31 ARG HH22 1 1
13 14674 1 1 33 ARG N N -13.385 12.101 -3.707 1.00 . A A . 31 ARG N 1 1
13 14675 1 1 33 ARG NE N -13.416 8.632 -0.312 1.00 . A A . 31 ARG NE 1 1
13 14676 1 1 33 ARG NH1 N -13.565 10.124 1.478 1.00 . A A . 31 ARG NH1 1 1
13 14677 1 1 33 ARG NH2 N -13.051 7.931 1.850 1.00 . A A . 31 ARG NH2 1 1
13 14678 1 1 33 ARG O O -11.574 9.905 -5.793 1.00 . A A . 31 ARG O 1 1
13 14679 1 1 34 THR C C -10.654 12.073 -7.553 1.00 . A A . 32 THR C 1 1
13 14680 1 1 34 THR CA C -12.138 11.752 -7.698 1.00 . A A . 32 THR CA 1 1
13 14681 1 1 34 THR CB C -12.824 12.819 -8.570 1.00 . A A . 32 THR CB 1 1
13 14682 1 1 34 THR CG2 C -12.443 12.643 -10.041 1.00 . A A . 32 THR CG2 1 1
13 14683 1 1 34 THR H H -13.354 12.404 -6.090 1.00 . A A . 32 THR H 1 1
13 14684 1 1 34 THR HA H -12.233 10.775 -8.148 1.00 . A A . 32 THR HA 1 1
13 14685 1 1 34 THR HB H -12.519 13.799 -8.236 1.00 . A A . 32 THR HB 1 1
13 14686 1 1 34 THR HG1 H -14.467 11.767 -8.648 1.00 . A A . 32 THR HG1 1 1
13 14687 1 1 34 THR HG21 H -11.371 12.723 -10.164 1.00 . A A . 32 THR HG21 1 1
13 14688 1 1 34 THR HG22 H -12.919 13.409 -10.636 1.00 . A A . 32 THR HG22 1 1
13 14689 1 1 34 THR HG23 H -12.767 11.672 -10.387 1.00 . A A . 32 THR HG23 1 1
13 14690 1 1 34 THR N N -12.717 11.709 -6.358 1.00 . A A . 32 THR N 1 1
13 14691 1 1 34 THR O O -9.792 11.413 -8.131 1.00 . A A . 32 THR O 1 1
13 14692 1 1 34 THR OG1 O -14.239 12.681 -8.440 1.00 . A A . 32 THR OG1 1 1
13 14693 1 1 35 VAL C C -8.410 12.337 -5.592 1.00 . A A . 33 VAL C 1 1
13 14694 1 1 35 VAL CA C -9.057 13.407 -6.337 1.00 . A A . 33 VAL CA 1 1
13 14695 1 1 35 VAL CB C -9.103 14.699 -5.530 1.00 . A A . 33 VAL CB 1 1
13 14696 1 1 35 VAL CG1 C -7.813 15.034 -4.886 1.00 . A A . 33 VAL CG1 1 1
13 14697 1 1 35 VAL CG2 C -9.285 15.724 -6.493 1.00 . A A . 33 VAL CG2 1 1
13 14698 1 1 35 VAL H H -11.086 13.595 -6.315 1.00 . A A . 33 VAL H 1 1
13 14699 1 1 35 VAL HA H -8.488 13.606 -7.231 1.00 . A A . 33 VAL HA 1 1
13 14700 1 1 35 VAL HB H -9.946 14.749 -4.858 1.00 . A A . 33 VAL HB 1 1
13 14701 1 1 35 VAL HG11 H -7.045 15.090 -5.640 1.00 . A A . 33 VAL HG11 1 1
13 14702 1 1 35 VAL HG12 H -7.613 14.287 -4.136 1.00 . A A . 33 VAL HG12 1 1
13 14703 1 1 35 VAL HG13 H -8.003 16.012 -4.464 1.00 . A A . 33 VAL HG13 1 1
13 14704 1 1 35 VAL HG21 H -9.364 16.683 -6.012 1.00 . A A . 33 VAL HG21 1 1
13 14705 1 1 35 VAL HG22 H -10.101 15.443 -7.139 1.00 . A A . 33 VAL HG22 1 1
13 14706 1 1 35 VAL HG23 H -8.313 15.611 -6.957 1.00 . A A . 33 VAL HG23 1 1
13 14707 1 1 35 VAL N N -10.379 13.052 -6.724 1.00 . A A . 33 VAL N 1 1
13 14708 1 1 35 VAL O O -7.273 11.968 -5.885 1.00 . A A . 33 VAL O 1 1
13 14709 1 1 36 SER C C -8.317 9.480 -4.616 1.00 . A A . 34 SER C 1 1
13 14710 1 1 36 SER CA C -8.559 10.815 -3.873 1.00 . A A . 34 SER CA 1 1
13 14711 1 1 36 SER CB C -9.342 10.610 -2.586 1.00 . A A . 34 SER CB 1 1
13 14712 1 1 36 SER H H -10.069 12.038 -4.576 1.00 . A A . 34 SER H 1 1
13 14713 1 1 36 SER HA H -7.672 11.390 -3.658 1.00 . A A . 34 SER HA 1 1
13 14714 1 1 36 SER HB2 H -10.299 10.175 -2.828 1.00 . A A . 34 SER HB2 1 1
13 14715 1 1 36 SER HB3 H -8.797 9.935 -1.945 1.00 . A A . 34 SER HB3 1 1
13 14716 1 1 36 SER HG H -10.036 12.432 -2.484 1.00 . A A . 34 SER HG 1 1
13 14717 1 1 36 SER N N -9.132 11.773 -4.696 1.00 . A A . 34 SER N 1 1
13 14718 1 1 36 SER O O -7.766 8.589 -4.054 1.00 . A A . 34 SER O 1 1
13 14719 1 1 36 SER OG O -9.539 11.846 -1.898 1.00 . A A . 34 SER OG 1 1
13 14720 1 1 37 LEU C C -7.401 8.532 -7.638 1.00 . A A . 35 LEU C 1 1
13 14721 1 1 37 LEU CA C -8.537 8.186 -6.665 1.00 . A A . 35 LEU CA 1 1
13 14722 1 1 37 LEU CB C -9.765 7.649 -7.404 1.00 . A A . 35 LEU CB 1 1
13 14723 1 1 37 LEU CD1 C -12.039 6.589 -7.355 1.00 . A A . 35 LEU CD1 1 1
13 14724 1 1 37 LEU CD2 C -10.384 6.002 -5.591 1.00 . A A . 35 LEU CD2 1 1
13 14725 1 1 37 LEU CG C -10.892 7.096 -6.516 1.00 . A A . 35 LEU CG 1 1
13 14726 1 1 37 LEU H H -9.563 9.944 -6.126 1.00 . A A . 35 LEU H 1 1
13 14727 1 1 37 LEU HA H -8.163 7.418 -6.005 1.00 . A A . 35 LEU HA 1 1
13 14728 1 1 37 LEU HB2 H -10.169 8.451 -8.005 1.00 . A A . 35 LEU HB2 1 1
13 14729 1 1 37 LEU HB3 H -9.435 6.861 -8.062 1.00 . A A . 35 LEU HB3 1 1
13 14730 1 1 37 LEU HD11 H -11.690 5.808 -8.013 1.00 . A A . 35 LEU HD11 1 1
13 14731 1 1 37 LEU HD12 H -12.444 7.403 -7.938 1.00 . A A . 35 LEU HD12 1 1
13 14732 1 1 37 LEU HD13 H -12.807 6.195 -6.706 1.00 . A A . 35 LEU HD13 1 1
13 14733 1 1 37 LEU HD21 H -9.633 6.404 -4.927 1.00 . A A . 35 LEU HD21 1 1
13 14734 1 1 37 LEU HD22 H -9.954 5.209 -6.185 1.00 . A A . 35 LEU HD22 1 1
13 14735 1 1 37 LEU HD23 H -11.206 5.611 -5.011 1.00 . A A . 35 LEU HD23 1 1
13 14736 1 1 37 LEU HG H -11.274 7.903 -5.907 1.00 . A A . 35 LEU HG 1 1
13 14737 1 1 37 LEU N N -8.870 9.320 -5.819 1.00 . A A . 35 LEU N 1 1
13 14738 1 1 37 LEU O O -6.439 7.744 -7.804 1.00 . A A . 35 LEU O 1 1
13 14739 1 1 38 LYS C C -5.183 10.413 -8.632 1.00 . A A . 36 LYS C 1 1
13 14740 1 1 38 LYS CA C -6.533 10.220 -9.227 1.00 . A A . 36 LYS CA 1 1
13 14741 1 1 38 LYS CB C -7.008 11.504 -9.826 1.00 . A A . 36 LYS CB 1 1
13 14742 1 1 38 LYS CD C -8.583 12.546 -11.368 1.00 . A A . 36 LYS CD 1 1
13 14743 1 1 38 LYS CE C -9.679 12.327 -12.406 1.00 . A A . 36 LYS CE 1 1
13 14744 1 1 38 LYS CG C -7.981 11.275 -10.946 1.00 . A A . 36 LYS CG 1 1
13 14745 1 1 38 LYS H H -8.282 10.301 -8.100 1.00 . A A . 36 LYS H 1 1
13 14746 1 1 38 LYS HA H -6.519 9.509 -10.034 1.00 . A A . 36 LYS HA 1 1
13 14747 1 1 38 LYS HB2 H -7.493 12.081 -9.051 1.00 . A A . 36 LYS HB2 1 1
13 14748 1 1 38 LYS HB3 H -6.159 12.051 -10.199 1.00 . A A . 36 LYS HB3 1 1
13 14749 1 1 38 LYS HD2 H -8.972 12.847 -10.414 1.00 . A A . 36 LYS HD2 1 1
13 14750 1 1 38 LYS HD3 H -7.824 13.235 -11.709 1.00 . A A . 36 LYS HD3 1 1
13 14751 1 1 38 LYS HE2 H -9.299 11.728 -13.216 1.00 . A A . 36 LYS HE2 1 1
13 14752 1 1 38 LYS HE3 H -10.483 11.784 -11.933 1.00 . A A . 36 LYS HE3 1 1
13 14753 1 1 38 LYS HG2 H -7.436 10.869 -11.784 1.00 . A A . 36 LYS HG2 1 1
13 14754 1 1 38 LYS HG3 H -8.739 10.575 -10.629 1.00 . A A . 36 LYS HG3 1 1
13 14755 1 1 38 LYS HZ1 H -10.644 14.210 -12.227 1.00 . A A . 36 LYS HZ1 1 1
13 14756 1 1 38 LYS HZ2 H -10.993 13.394 -13.619 1.00 . A A . 36 LYS HZ2 1 1
13 14757 1 1 38 LYS HZ3 H -9.516 14.156 -13.478 1.00 . A A . 36 LYS HZ3 1 1
13 14758 1 1 38 LYS N N -7.508 9.721 -8.272 1.00 . A A . 36 LYS N 1 1
13 14759 1 1 38 LYS NZ N -10.222 13.592 -12.947 1.00 . A A . 36 LYS NZ 1 1
13 14760 1 1 38 LYS O O -4.170 10.082 -9.226 1.00 . A A . 36 LYS O 1 1
13 14761 1 1 39 LEU C C -3.491 9.941 -5.987 1.00 . A A . 37 LEU C 1 1
13 14762 1 1 39 LEU CA C -3.967 11.189 -6.753 1.00 . A A . 37 LEU CA 1 1
13 14763 1 1 39 LEU CB C -4.167 12.470 -5.882 1.00 . A A . 37 LEU CB 1 1
13 14764 1 1 39 LEU CD1 C -3.056 14.290 -4.660 1.00 . A A . 37 LEU CD1 1 1
13 14765 1 1 39 LEU CD2 C -3.522 12.137 -3.494 1.00 . A A . 37 LEU CD2 1 1
13 14766 1 1 39 LEU CG C -3.168 12.788 -4.827 1.00 . A A . 37 LEU CG 1 1
13 14767 1 1 39 LEU H H -6.022 11.173 -7.018 1.00 . A A . 37 LEU H 1 1
13 14768 1 1 39 LEU HA H -3.216 11.412 -7.497 1.00 . A A . 37 LEU HA 1 1
13 14769 1 1 39 LEU HB2 H -4.107 13.285 -6.578 1.00 . A A . 37 LEU HB2 1 1
13 14770 1 1 39 LEU HB3 H -5.139 12.540 -5.439 1.00 . A A . 37 LEU HB3 1 1
13 14771 1 1 39 LEU HD11 H -2.734 14.706 -5.603 1.00 . A A . 37 LEU HD11 1 1
13 14772 1 1 39 LEU HD12 H -2.334 14.521 -3.890 1.00 . A A . 37 LEU HD12 1 1
13 14773 1 1 39 LEU HD13 H -4.022 14.695 -4.399 1.00 . A A . 37 LEU HD13 1 1
13 14774 1 1 39 LEU HD21 H -4.484 12.497 -3.159 1.00 . A A . 37 LEU HD21 1 1
13 14775 1 1 39 LEU HD22 H -2.769 12.385 -2.759 1.00 . A A . 37 LEU HD22 1 1
13 14776 1 1 39 LEU HD23 H -3.562 11.064 -3.619 1.00 . A A . 37 LEU HD23 1 1
13 14777 1 1 39 LEU HG H -2.292 12.330 -5.220 1.00 . A A . 37 LEU HG 1 1
13 14778 1 1 39 LEU N N -5.173 10.931 -7.454 1.00 . A A . 37 LEU N 1 1
13 14779 1 1 39 LEU O O -2.299 9.811 -5.641 1.00 . A A . 37 LEU O 1 1
13 14780 1 1 40 ASN C C -3.387 6.698 -5.728 1.00 . A A . 38 ASN C 1 1
13 14781 1 1 40 ASN CA C -4.094 7.811 -4.997 1.00 . A A . 38 ASN CA 1 1
13 14782 1 1 40 ASN CB C -5.341 7.235 -4.365 1.00 . A A . 38 ASN CB 1 1
13 14783 1 1 40 ASN CG C -5.065 6.244 -3.242 1.00 . A A . 38 ASN CG 1 1
13 14784 1 1 40 ASN H H -5.243 9.043 -6.300 1.00 . A A . 38 ASN H 1 1
13 14785 1 1 40 ASN HA H -3.474 8.208 -4.208 1.00 . A A . 38 ASN HA 1 1
13 14786 1 1 40 ASN HB2 H -5.950 8.038 -3.982 1.00 . A A . 38 ASN HB2 1 1
13 14787 1 1 40 ASN HB3 H -5.902 6.725 -5.134 1.00 . A A . 38 ASN HB3 1 1
13 14788 1 1 40 ASN HD21 H -4.865 4.335 -2.815 1.00 . A A . 38 ASN HD21 1 1
13 14789 1 1 40 ASN HD22 H -5.233 4.685 -4.462 1.00 . A A . 38 ASN HD22 1 1
13 14790 1 1 40 ASN N N -4.384 8.971 -5.835 1.00 . A A . 38 ASN N 1 1
13 14791 1 1 40 ASN ND2 N -5.054 4.976 -3.533 1.00 . A A . 38 ASN ND2 1 1
13 14792 1 1 40 ASN O O -2.333 6.259 -5.286 1.00 . A A . 38 ASN O 1 1
13 14793 1 1 40 ASN OD1 O -4.915 6.637 -2.098 1.00 . A A . 38 ASN OD1 1 1
13 14794 1 1 41 ASP C C -3.984 4.678 -8.847 1.00 . A A . 39 ASP C 1 1
13 14795 1 1 41 ASP CA C -3.360 5.026 -7.504 1.00 . A A . 39 ASP CA 1 1
13 14796 1 1 41 ASP CB C -3.459 3.745 -6.611 1.00 . A A . 39 ASP CB 1 1
13 14797 1 1 41 ASP CG C -4.881 3.187 -6.479 1.00 . A A . 39 ASP CG 1 1
13 14798 1 1 41 ASP H H -4.771 6.634 -7.193 1.00 . A A . 39 ASP H 1 1
13 14799 1 1 41 ASP HA H -2.310 5.229 -7.647 1.00 . A A . 39 ASP HA 1 1
13 14800 1 1 41 ASP HB2 H -2.839 2.971 -7.039 1.00 . A A . 39 ASP HB2 1 1
13 14801 1 1 41 ASP HB3 H -3.090 3.983 -5.624 1.00 . A A . 39 ASP HB3 1 1
13 14802 1 1 41 ASP N N -3.964 6.205 -6.834 1.00 . A A . 39 ASP N 1 1
13 14803 1 1 41 ASP O O -3.292 4.171 -9.721 1.00 . A A . 39 ASP O 1 1
13 14804 1 1 41 ASP OD1 O -5.189 2.118 -7.059 1.00 . A A . 39 ASP OD1 1 1
13 14805 1 1 41 ASP OD2 O -5.721 3.816 -5.816 1.00 . A A . 39 ASP OD2 1 1
13 14806 1 1 42 LYS C C -5.792 5.179 -11.362 1.00 . A A . 40 LYS C 1 1
13 14807 1 1 42 LYS CA C -5.954 4.387 -10.163 1.00 . A A . 40 LYS CA 1 1
13 14808 1 1 42 LYS CB C -7.420 4.269 -9.859 1.00 . A A . 40 LYS CB 1 1
13 14809 1 1 42 LYS CD C -9.055 3.249 -8.232 1.00 . A A . 40 LYS CD 1 1
13 14810 1 1 42 LYS CE C -9.134 2.649 -6.840 1.00 . A A . 40 LYS CE 1 1
13 14811 1 1 42 LYS CG C -7.648 3.691 -8.490 1.00 . A A . 40 LYS CG 1 1
13 14812 1 1 42 LYS H H -5.821 5.511 -8.464 1.00 . A A . 40 LYS H 1 1
13 14813 1 1 42 LYS HA H -5.595 3.394 -10.373 1.00 . A A . 40 LYS HA 1 1
13 14814 1 1 42 LYS HB2 H -7.890 5.229 -10.033 1.00 . A A . 40 LYS HB2 1 1
13 14815 1 1 42 LYS HB3 H -7.813 3.581 -10.584 1.00 . A A . 40 LYS HB3 1 1
13 14816 1 1 42 LYS HD2 H -9.720 4.098 -8.303 1.00 . A A . 40 LYS HD2 1 1
13 14817 1 1 42 LYS HD3 H -9.335 2.495 -8.954 1.00 . A A . 40 LYS HD3 1 1
13 14818 1 1 42 LYS HE2 H -8.949 3.424 -6.112 1.00 . A A . 40 LYS HE2 1 1
13 14819 1 1 42 LYS HE3 H -10.121 2.243 -6.689 1.00 . A A . 40 LYS HE3 1 1
13 14820 1 1 42 LYS HG2 H -7.003 2.834 -8.373 1.00 . A A . 40 LYS HG2 1 1
13 14821 1 1 42 LYS HG3 H -7.371 4.436 -7.758 1.00 . A A . 40 LYS HG3 1 1
13 14822 1 1 42 LYS HZ1 H -8.270 0.794 -7.321 1.00 . A A . 40 LYS HZ1 1 1
13 14823 1 1 42 LYS HZ2 H -8.217 1.177 -5.687 1.00 . A A . 40 LYS HZ2 1 1
13 14824 1 1 42 LYS HZ3 H -7.151 1.928 -6.746 1.00 . A A . 40 LYS HZ3 1 1
13 14825 1 1 42 LYS N N -5.265 4.945 -9.036 1.00 . A A . 40 LYS N 1 1
13 14826 1 1 42 LYS NZ N -8.127 1.571 -6.645 1.00 . A A . 40 LYS NZ 1 1
13 14827 1 1 42 LYS O O -5.827 4.649 -12.471 1.00 . A A . 40 LYS O 1 1
13 14828 1 1 43 VAL C C -4.412 8.088 -12.358 1.00 . A A . 41 VAL C 1 1
13 14829 1 1 43 VAL CA C -5.644 7.234 -12.315 1.00 . A A . 41 VAL CA 1 1
13 14830 1 1 43 VAL CB C -6.906 8.120 -12.323 1.00 . A A . 41 VAL CB 1 1
13 14831 1 1 43 VAL CG1 C -7.531 8.008 -13.643 1.00 . A A . 41 VAL CG1 1 1
13 14832 1 1 43 VAL CG2 C -7.917 7.731 -11.264 1.00 . A A . 41 VAL CG2 1 1
13 14833 1 1 43 VAL H H -5.430 6.843 -10.324 1.00 . A A . 41 VAL H 1 1
13 14834 1 1 43 VAL HA H -5.677 6.600 -13.189 1.00 . A A . 41 VAL HA 1 1
13 14835 1 1 43 VAL HB H -6.599 9.142 -12.165 1.00 . A A . 41 VAL HB 1 1
13 14836 1 1 43 VAL HG11 H -7.799 6.958 -13.611 1.00 . A A . 41 VAL HG11 1 1
13 14837 1 1 43 VAL HG12 H -6.814 8.218 -14.421 1.00 . A A . 41 VAL HG12 1 1
13 14838 1 1 43 VAL HG13 H -8.424 8.610 -13.702 1.00 . A A . 41 VAL HG13 1 1
13 14839 1 1 43 VAL HG21 H -8.265 6.735 -11.488 1.00 . A A . 41 VAL HG21 1 1
13 14840 1 1 43 VAL HG22 H -8.741 8.429 -11.285 1.00 . A A . 41 VAL HG22 1 1
13 14841 1 1 43 VAL HG23 H -7.438 7.738 -10.298 1.00 . A A . 41 VAL HG23 1 1
13 14842 1 1 43 VAL N N -5.610 6.435 -11.195 1.00 . A A . 41 VAL N 1 1
13 14843 1 1 43 VAL O O -3.601 8.084 -11.423 1.00 . A A . 41 VAL O 1 1
13 14844 1 1 44 THR C C -3.770 10.957 -14.213 1.00 . A A . 42 THR C 1 1
13 14845 1 1 44 THR CA C -3.193 9.674 -13.652 1.00 . A A . 42 THR CA 1 1
13 14846 1 1 44 THR CB C -2.183 9.049 -14.643 1.00 . A A . 42 THR CB 1 1
13 14847 1 1 44 THR CG2 C -1.309 7.992 -13.974 1.00 . A A . 42 THR CG2 1 1
13 14848 1 1 44 THR H H -4.971 8.743 -14.107 1.00 . A A . 42 THR H 1 1
13 14849 1 1 44 THR HA H -2.700 9.876 -12.712 1.00 . A A . 42 THR HA 1 1
13 14850 1 1 44 THR HB H -1.560 9.840 -15.026 1.00 . A A . 42 THR HB 1 1
13 14851 1 1 44 THR HG1 H -2.998 9.176 -16.410 1.00 . A A . 42 THR HG1 1 1
13 14852 1 1 44 THR HG21 H -0.749 8.443 -13.167 1.00 . A A . 42 THR HG21 1 1
13 14853 1 1 44 THR HG22 H -0.624 7.575 -14.697 1.00 . A A . 42 THR HG22 1 1
13 14854 1 1 44 THR HG23 H -1.938 7.207 -13.580 1.00 . A A . 42 THR HG23 1 1
13 14855 1 1 44 THR N N -4.279 8.788 -13.414 1.00 . A A . 42 THR N 1 1
13 14856 1 1 44 THR O O -4.985 11.029 -14.476 1.00 . A A . 42 THR O 1 1
13 14857 1 1 44 THR OG1 O -2.884 8.472 -15.758 1.00 . A A . 42 THR OG1 1 1
13 14858 1 1 45 TRP C C -3.252 13.318 -16.374 1.00 . A A . 43 TRP C 1 1
13 14859 1 1 45 TRP CA C -3.445 13.192 -14.886 1.00 . A A . 43 TRP CA 1 1
13 14860 1 1 45 TRP CB C -2.775 14.351 -14.150 1.00 . A A . 43 TRP CB 1 1
13 14861 1 1 45 TRP CD1 C -4.143 15.091 -12.116 1.00 . A A . 43 TRP CD1 1 1
13 14862 1 1 45 TRP CD2 C -2.423 13.752 -11.616 1.00 . A A . 43 TRP CD2 1 1
13 14863 1 1 45 TRP CE2 C -3.086 14.091 -10.426 1.00 . A A . 43 TRP CE2 1 1
13 14864 1 1 45 TRP CE3 C -1.307 12.915 -11.549 1.00 . A A . 43 TRP CE3 1 1
13 14865 1 1 45 TRP CG C -3.114 14.407 -12.689 1.00 . A A . 43 TRP CG 1 1
13 14866 1 1 45 TRP CH2 C -1.580 12.808 -9.151 1.00 . A A . 43 TRP CH2 1 1
13 14867 1 1 45 TRP CZ2 C -2.672 13.624 -9.185 1.00 . A A . 43 TRP CZ2 1 1
13 14868 1 1 45 TRP CZ3 C -0.900 12.453 -10.320 1.00 . A A . 43 TRP CZ3 1 1
13 14869 1 1 45 TRP H H -1.993 11.836 -14.263 1.00 . A A . 43 TRP H 1 1
13 14870 1 1 45 TRP HA H -4.504 13.228 -14.677 1.00 . A A . 43 TRP HA 1 1
13 14871 1 1 45 TRP HB2 H -1.703 14.251 -14.235 1.00 . A A . 43 TRP HB2 1 1
13 14872 1 1 45 TRP HB3 H -3.082 15.282 -14.602 1.00 . A A . 43 TRP HB3 1 1
13 14873 1 1 45 TRP HD1 H -4.857 15.691 -12.661 1.00 . A A . 43 TRP HD1 1 1
13 14874 1 1 45 TRP HE1 H -4.772 15.305 -10.131 1.00 . A A . 43 TRP HE1 1 1
13 14875 1 1 45 TRP HE3 H -0.769 12.630 -12.439 1.00 . A A . 43 TRP HE3 1 1
13 14876 1 1 45 TRP HH2 H -1.217 12.421 -8.210 1.00 . A A . 43 TRP HH2 1 1
13 14877 1 1 45 TRP HZ2 H -3.187 13.891 -8.275 1.00 . A A . 43 TRP HZ2 1 1
13 14878 1 1 45 TRP HZ3 H -0.039 11.804 -10.246 1.00 . A A . 43 TRP HZ3 1 1
13 14879 1 1 45 TRP N N -2.960 11.939 -14.411 1.00 . A A . 43 TRP N 1 1
13 14880 1 1 45 TRP NE1 N -4.133 14.908 -10.759 1.00 . A A . 43 TRP NE1 1 1
13 14881 1 1 45 TRP O O -2.153 13.111 -16.894 1.00 . A A . 43 TRP O 1 1
13 14882 1 1 46 LYS C C -3.759 15.297 -18.610 1.00 . A A . 44 LYS C 1 1
13 14883 1 1 46 LYS CA C -4.276 13.883 -18.473 1.00 . A A . 44 LYS CA 1 1
13 14884 1 1 46 LYS CB C -5.664 13.782 -19.107 1.00 . A A . 44 LYS CB 1 1
13 14885 1 1 46 LYS CD C -5.491 11.420 -19.936 1.00 . A A . 44 LYS CD 1 1
13 14886 1 1 46 LYS CE C -6.205 10.089 -20.045 1.00 . A A . 44 LYS CE 1 1
13 14887 1 1 46 LYS CG C -6.290 12.397 -19.099 1.00 . A A . 44 LYS CG 1 1
13 14888 1 1 46 LYS H H -5.203 13.604 -16.626 1.00 . A A . 44 LYS H 1 1
13 14889 1 1 46 LYS HA H -3.596 13.198 -18.956 1.00 . A A . 44 LYS HA 1 1
13 14890 1 1 46 LYS HB2 H -6.335 14.458 -18.600 1.00 . A A . 44 LYS HB2 1 1
13 14891 1 1 46 LYS HB3 H -5.574 14.104 -20.131 1.00 . A A . 44 LYS HB3 1 1
13 14892 1 1 46 LYS HD2 H -5.357 11.837 -20.923 1.00 . A A . 44 LYS HD2 1 1
13 14893 1 1 46 LYS HD3 H -4.526 11.268 -19.475 1.00 . A A . 44 LYS HD3 1 1
13 14894 1 1 46 LYS HE2 H -6.338 9.686 -19.052 1.00 . A A . 44 LYS HE2 1 1
13 14895 1 1 46 LYS HE3 H -7.174 10.251 -20.495 1.00 . A A . 44 LYS HE3 1 1
13 14896 1 1 46 LYS HG2 H -6.329 12.034 -18.082 1.00 . A A . 44 LYS HG2 1 1
13 14897 1 1 46 LYS HG3 H -7.292 12.466 -19.498 1.00 . A A . 44 LYS HG3 1 1
13 14898 1 1 46 LYS HZ1 H -5.277 9.481 -21.820 1.00 . A A . 44 LYS HZ1 1 1
13 14899 1 1 46 LYS HZ2 H -5.979 8.231 -20.960 1.00 . A A . 44 LYS HZ2 1 1
13 14900 1 1 46 LYS HZ3 H -4.524 8.903 -20.427 1.00 . A A . 44 LYS HZ3 1 1
13 14901 1 1 46 LYS N N -4.332 13.587 -17.070 1.00 . A A . 44 LYS N 1 1
13 14902 1 1 46 LYS NZ N -5.447 9.117 -20.858 1.00 . A A . 44 LYS NZ 1 1
13 14903 1 1 46 LYS O O -3.700 16.028 -17.612 1.00 . A A . 44 LYS O 1 1
13 14904 1 1 47 ASP C C -3.780 18.125 -19.561 1.00 . A A . 45 ASP C 1 1
13 14905 1 1 47 ASP CA C -2.869 17.032 -20.013 1.00 . A A . 45 ASP CA 1 1
13 14906 1 1 47 ASP CB C -2.398 17.267 -21.422 1.00 . A A . 45 ASP CB 1 1
13 14907 1 1 47 ASP CG C -1.110 16.559 -21.749 1.00 . A A . 45 ASP CG 1 1
13 14908 1 1 47 ASP H H -3.582 15.118 -20.579 1.00 . A A . 45 ASP H 1 1
13 14909 1 1 47 ASP HA H -2.013 17.064 -19.370 1.00 . A A . 45 ASP HA 1 1
13 14910 1 1 47 ASP HB2 H -3.175 16.817 -22.002 1.00 . A A . 45 ASP HB2 1 1
13 14911 1 1 47 ASP HB3 H -2.318 18.322 -21.636 1.00 . A A . 45 ASP HB3 1 1
13 14912 1 1 47 ASP N N -3.433 15.707 -19.808 1.00 . A A . 45 ASP N 1 1
13 14913 1 1 47 ASP O O -3.336 19.060 -18.906 1.00 . A A . 45 ASP O 1 1
13 14914 1 1 47 ASP OD1 O -1.151 15.438 -22.324 1.00 . A A . 45 ASP OD1 1 1
13 14915 1 1 47 ASP OD2 O -0.028 17.097 -21.422 1.00 . A A . 45 ASP OD2 1 1
13 14916 1 1 48 ASP C C -6.139 19.054 -17.929 1.00 . A A . 46 ASP C 1 1
13 14917 1 1 48 ASP CA C -6.052 18.963 -19.438 1.00 . A A . 46 ASP CA 1 1
13 14918 1 1 48 ASP CB C -7.432 18.647 -20.001 1.00 . A A . 46 ASP CB 1 1
13 14919 1 1 48 ASP CG C -8.432 19.735 -19.663 1.00 . A A . 46 ASP CG 1 1
13 14920 1 1 48 ASP H H -5.332 17.186 -20.360 1.00 . A A . 46 ASP H 1 1
13 14921 1 1 48 ASP HA H -5.730 19.920 -19.820 1.00 . A A . 46 ASP HA 1 1
13 14922 1 1 48 ASP HB2 H -7.375 18.547 -21.074 1.00 . A A . 46 ASP HB2 1 1
13 14923 1 1 48 ASP HB3 H -7.782 17.719 -19.573 1.00 . A A . 46 ASP HB3 1 1
13 14924 1 1 48 ASP N N -5.059 17.974 -19.841 1.00 . A A . 46 ASP N 1 1
13 14925 1 1 48 ASP O O -6.263 20.136 -17.382 1.00 . A A . 46 ASP O 1 1
13 14926 1 1 48 ASP OD1 O -9.318 19.521 -18.793 1.00 . A A . 46 ASP OD1 1 1
13 14927 1 1 48 ASP OD2 O -8.342 20.836 -20.243 1.00 . A A . 46 ASP OD2 1 1
13 14928 1 1 49 GLU C C -4.955 18.659 -15.205 1.00 . A A . 47 GLU C 1 1
13 14929 1 1 49 GLU CA C -6.090 17.847 -15.794 1.00 . A A . 47 GLU CA 1 1
13 14930 1 1 49 GLU CB C -5.957 16.403 -15.286 1.00 . A A . 47 GLU CB 1 1
13 14931 1 1 49 GLU CD C -8.362 15.652 -15.548 1.00 . A A . 47 GLU CD 1 1
13 14932 1 1 49 GLU CG C -6.923 15.396 -15.885 1.00 . A A . 47 GLU CG 1 1
13 14933 1 1 49 GLU H H -5.730 17.114 -17.773 1.00 . A A . 47 GLU H 1 1
13 14934 1 1 49 GLU HA H -7.039 18.262 -15.488 1.00 . A A . 47 GLU HA 1 1
13 14935 1 1 49 GLU HB2 H -4.955 16.059 -15.494 1.00 . A A . 47 GLU HB2 1 1
13 14936 1 1 49 GLU HB3 H -6.101 16.415 -14.216 1.00 . A A . 47 GLU HB3 1 1
13 14937 1 1 49 GLU HG2 H -6.825 15.442 -16.958 1.00 . A A . 47 GLU HG2 1 1
13 14938 1 1 49 GLU HG3 H -6.652 14.407 -15.546 1.00 . A A . 47 GLU HG3 1 1
13 14939 1 1 49 GLU N N -5.983 17.910 -17.260 1.00 . A A . 47 GLU N 1 1
13 14940 1 1 49 GLU O O -5.139 19.451 -14.270 1.00 . A A . 47 GLU O 1 1
13 14941 1 1 49 GLU OE1 O -8.804 15.291 -14.436 1.00 . A A . 47 GLU OE1 1 1
13 14942 1 1 49 GLU OE2 O -9.103 16.140 -16.416 1.00 . A A . 47 GLU OE2 1 1
13 14943 1 1 50 ILE C C -2.793 20.675 -15.596 1.00 . A A . 48 ILE C 1 1
13 14944 1 1 50 ILE CA C -2.580 19.173 -15.422 1.00 . A A . 48 ILE CA 1 1
13 14945 1 1 50 ILE CB C -1.369 18.722 -16.298 1.00 . A A . 48 ILE CB 1 1
13 14946 1 1 50 ILE CD1 C -0.014 16.660 -17.034 1.00 . A A . 48 ILE CD1 1 1
13 14947 1 1 50 ILE CG1 C -1.143 17.204 -16.173 1.00 . A A . 48 ILE CG1 1 1
13 14948 1 1 50 ILE CG2 C -0.108 19.485 -15.912 1.00 . A A . 48 ILE CG2 1 1
13 14949 1 1 50 ILE H H -3.747 17.824 -16.541 1.00 . A A . 48 ILE H 1 1
13 14950 1 1 50 ILE HA H -2.366 18.955 -14.387 1.00 . A A . 48 ILE HA 1 1
13 14951 1 1 50 ILE HB H -1.598 18.956 -17.327 1.00 . A A . 48 ILE HB 1 1
13 14952 1 1 50 ILE HD11 H 0.914 17.139 -16.755 1.00 . A A . 48 ILE HD11 1 1
13 14953 1 1 50 ILE HD12 H -0.222 16.859 -18.074 1.00 . A A . 48 ILE HD12 1 1
13 14954 1 1 50 ILE HD13 H 0.073 15.594 -16.882 1.00 . A A . 48 ILE HD13 1 1
13 14955 1 1 50 ILE HG12 H -0.917 16.959 -15.148 1.00 . A A . 48 ILE HG12 1 1
13 14956 1 1 50 ILE HG13 H -2.051 16.693 -16.459 1.00 . A A . 48 ILE HG13 1 1
13 14957 1 1 50 ILE HG21 H 0.122 19.292 -14.874 1.00 . A A . 48 ILE HG21 1 1
13 14958 1 1 50 ILE HG22 H -0.267 20.543 -16.055 1.00 . A A . 48 ILE HG22 1 1
13 14959 1 1 50 ILE HG23 H 0.715 19.156 -16.529 1.00 . A A . 48 ILE HG23 1 1
13 14960 1 1 50 ILE N N -3.784 18.472 -15.804 1.00 . A A . 48 ILE N 1 1
13 14961 1 1 50 ILE O O -2.613 21.448 -14.660 1.00 . A A . 48 ILE O 1 1
13 14962 1 1 51 LEU C C -4.486 23.118 -16.260 1.00 . A A . 49 LEU C 1 1
13 14963 1 1 51 LEU CA C -3.458 22.420 -17.155 1.00 . A A . 49 LEU CA 1 1
13 14964 1 1 51 LEU CB C -3.894 22.456 -18.598 1.00 . A A . 49 LEU CB 1 1
13 14965 1 1 51 LEU CD1 C -3.520 21.907 -21.010 1.00 . A A . 49 LEU CD1 1 1
13 14966 1 1 51 LEU CD2 C -1.609 22.723 -19.620 1.00 . A A . 49 LEU CD2 1 1
13 14967 1 1 51 LEU CG C -2.900 21.914 -19.624 1.00 . A A . 49 LEU CG 1 1
13 14968 1 1 51 LEU H H -3.448 20.426 -17.504 1.00 . A A . 49 LEU H 1 1
13 14969 1 1 51 LEU HA H -2.518 22.945 -17.081 1.00 . A A . 49 LEU HA 1 1
13 14970 1 1 51 LEU HB2 H -4.820 21.910 -18.690 1.00 . A A . 49 LEU HB2 1 1
13 14971 1 1 51 LEU HB3 H -4.079 23.485 -18.825 1.00 . A A . 49 LEU HB3 1 1
13 14972 1 1 51 LEU HD11 H -4.402 21.285 -21.002 1.00 . A A . 49 LEU HD11 1 1
13 14973 1 1 51 LEU HD12 H -2.809 21.520 -21.725 1.00 . A A . 49 LEU HD12 1 1
13 14974 1 1 51 LEU HD13 H -3.794 22.915 -21.280 1.00 . A A . 49 LEU HD13 1 1
13 14975 1 1 51 LEU HD21 H -1.136 22.649 -18.652 1.00 . A A . 49 LEU HD21 1 1
13 14976 1 1 51 LEU HD22 H -1.832 23.758 -19.832 1.00 . A A . 49 LEU HD22 1 1
13 14977 1 1 51 LEU HD23 H -0.942 22.337 -20.377 1.00 . A A . 49 LEU HD23 1 1
13 14978 1 1 51 LEU HG H -2.669 20.895 -19.349 1.00 . A A . 49 LEU HG 1 1
13 14979 1 1 51 LEU N N -3.242 21.061 -16.784 1.00 . A A . 49 LEU N 1 1
13 14980 1 1 51 LEU O O -4.381 24.327 -16.008 1.00 . A A . 49 LEU O 1 1
13 14981 1 1 52 LYS C C -5.809 23.240 -13.542 1.00 . A A . 50 LYS C 1 1
13 14982 1 1 52 LYS CA C -6.434 22.941 -14.893 1.00 . A A . 50 LYS CA 1 1
13 14983 1 1 52 LYS CB C -7.643 22.043 -14.786 1.00 . A A . 50 LYS CB 1 1
13 14984 1 1 52 LYS CD C -9.012 23.197 -16.580 1.00 . A A . 50 LYS CD 1 1
13 14985 1 1 52 LYS CE C -9.290 23.163 -18.069 1.00 . A A . 50 LYS CE 1 1
13 14986 1 1 52 LYS CG C -8.393 21.885 -16.103 1.00 . A A . 50 LYS CG 1 1
13 14987 1 1 52 LYS H H -5.568 21.441 -16.040 1.00 . A A . 50 LYS H 1 1
13 14988 1 1 52 LYS HA H -6.733 23.870 -15.340 1.00 . A A . 50 LYS HA 1 1
13 14989 1 1 52 LYS HB2 H -7.252 21.087 -14.487 1.00 . A A . 50 LYS HB2 1 1
13 14990 1 1 52 LYS HB3 H -8.305 22.424 -14.029 1.00 . A A . 50 LYS HB3 1 1
13 14991 1 1 52 LYS HD2 H -9.952 23.340 -16.070 1.00 . A A . 50 LYS HD2 1 1
13 14992 1 1 52 LYS HD3 H -8.377 24.043 -16.371 1.00 . A A . 50 LYS HD3 1 1
13 14993 1 1 52 LYS HE2 H -9.717 24.107 -18.373 1.00 . A A . 50 LYS HE2 1 1
13 14994 1 1 52 LYS HE3 H -8.332 23.028 -18.549 1.00 . A A . 50 LYS HE3 1 1
13 14995 1 1 52 LYS HG2 H -7.702 21.533 -16.855 1.00 . A A . 50 LYS HG2 1 1
13 14996 1 1 52 LYS HG3 H -9.177 21.153 -15.968 1.00 . A A . 50 LYS HG3 1 1
13 14997 1 1 52 LYS HZ1 H -11.049 22.067 -17.867 1.00 . A A . 50 LYS HZ1 1 1
13 14998 1 1 52 LYS HZ2 H -9.727 21.136 -18.437 1.00 . A A . 50 LYS HZ2 1 1
13 14999 1 1 52 LYS HZ3 H -10.499 22.205 -19.445 1.00 . A A . 50 LYS HZ3 1 1
13 15000 1 1 52 LYS N N -5.465 22.383 -15.780 1.00 . A A . 50 LYS N 1 1
13 15001 1 1 52 LYS NZ N -10.197 22.070 -18.461 1.00 . A A . 50 LYS NZ 1 1
13 15002 1 1 52 LYS O O -6.015 24.317 -12.982 1.00 . A A . 50 LYS O 1 1
13 15003 1 1 53 ALA C C -3.319 23.721 -11.942 1.00 . A A . 51 ALA C 1 1
13 15004 1 1 53 ALA CA C -4.259 22.519 -11.802 1.00 . A A . 51 ALA CA 1 1
13 15005 1 1 53 ALA CB C -3.484 21.264 -11.418 1.00 . A A . 51 ALA CB 1 1
13 15006 1 1 53 ALA H H -4.860 21.477 -13.552 1.00 . A A . 51 ALA H 1 1
13 15007 1 1 53 ALA HA H -4.982 22.744 -11.030 1.00 . A A . 51 ALA HA 1 1
13 15008 1 1 53 ALA HB1 H -2.751 21.048 -12.180 1.00 . A A . 51 ALA HB1 1 1
13 15009 1 1 53 ALA HB2 H -4.165 20.430 -11.327 1.00 . A A . 51 ALA HB2 1 1
13 15010 1 1 53 ALA HB3 H -2.983 21.427 -10.475 1.00 . A A . 51 ALA HB3 1 1
13 15011 1 1 53 ALA N N -4.983 22.317 -13.054 1.00 . A A . 51 ALA N 1 1
13 15012 1 1 53 ALA O O -3.220 24.552 -11.036 1.00 . A A . 51 ALA O 1 1
13 15013 1 1 54 VAL C C -2.504 26.302 -13.292 1.00 . A A . 52 VAL C 1 1
13 15014 1 1 54 VAL CA C -1.811 24.949 -13.489 1.00 . A A . 52 VAL CA 1 1
13 15015 1 1 54 VAL CB C -1.322 24.812 -14.983 1.00 . A A . 52 VAL CB 1 1
13 15016 1 1 54 VAL CG1 C -0.542 26.031 -15.449 1.00 . A A . 52 VAL CG1 1 1
13 15017 1 1 54 VAL CG2 C -0.444 23.592 -15.141 1.00 . A A . 52 VAL CG2 1 1
13 15018 1 1 54 VAL H H -2.801 23.082 -13.754 1.00 . A A . 52 VAL H 1 1
13 15019 1 1 54 VAL HA H -0.946 24.916 -12.845 1.00 . A A . 52 VAL HA 1 1
13 15020 1 1 54 VAL HB H -2.187 24.686 -15.618 1.00 . A A . 52 VAL HB 1 1
13 15021 1 1 54 VAL HG11 H 0.328 26.165 -14.824 1.00 . A A . 52 VAL HG11 1 1
13 15022 1 1 54 VAL HG12 H -1.173 26.905 -15.375 1.00 . A A . 52 VAL HG12 1 1
13 15023 1 1 54 VAL HG13 H -0.235 25.894 -16.475 1.00 . A A . 52 VAL HG13 1 1
13 15024 1 1 54 VAL HG21 H 0.422 23.705 -14.506 1.00 . A A . 52 VAL HG21 1 1
13 15025 1 1 54 VAL HG22 H -0.126 23.501 -16.169 1.00 . A A . 52 VAL HG22 1 1
13 15026 1 1 54 VAL HG23 H -0.991 22.707 -14.848 1.00 . A A . 52 VAL HG23 1 1
13 15027 1 1 54 VAL N N -2.688 23.823 -13.115 1.00 . A A . 52 VAL N 1 1
13 15028 1 1 54 VAL O O -1.883 27.269 -12.872 1.00 . A A . 52 VAL O 1 1
13 15029 1 1 55 HIS C C -5.114 27.840 -12.106 1.00 . A A . 53 HIS C 1 1
13 15030 1 1 55 HIS CA C -4.535 27.557 -13.477 1.00 . A A . 53 HIS CA 1 1
13 15031 1 1 55 HIS CB C -5.625 27.539 -14.521 1.00 . A A . 53 HIS CB 1 1
13 15032 1 1 55 HIS CD2 C -4.917 29.041 -16.496 1.00 . A A . 53 HIS CD2 1 1
13 15033 1 1 55 HIS CE1 C -4.340 27.481 -17.902 1.00 . A A . 53 HIS CE1 1 1
13 15034 1 1 55 HIS CG C -5.132 27.857 -15.893 1.00 . A A . 53 HIS CG 1 1
13 15035 1 1 55 HIS H H -4.274 25.529 -13.794 1.00 . A A . 53 HIS H 1 1
13 15036 1 1 55 HIS HA H -3.863 28.362 -13.732 1.00 . A A . 53 HIS HA 1 1
13 15037 1 1 55 HIS HB2 H -6.048 26.545 -14.536 1.00 . A A . 53 HIS HB2 1 1
13 15038 1 1 55 HIS HB3 H -6.383 28.237 -14.223 1.00 . A A . 53 HIS HB3 1 1
13 15039 1 1 55 HIS HD1 H -4.795 25.920 -16.676 1.00 . A A . 53 HIS HD1 1 1
13 15040 1 1 55 HIS HD2 H -5.097 30.020 -16.075 1.00 . A A . 53 HIS HD2 1 1
13 15041 1 1 55 HIS HE1 H -3.978 26.974 -18.783 1.00 . A A . 53 HIS HE1 1 1
13 15042 1 1 55 HIS N N -3.785 26.342 -13.547 1.00 . A A . 53 HIS N 1 1
13 15043 1 1 55 HIS ND1 N -4.763 26.898 -16.808 1.00 . A A . 53 HIS ND1 1 1
13 15044 1 1 55 HIS NE2 N -4.426 28.777 -17.741 1.00 . A A . 53 HIS NE2 1 1
13 15045 1 1 55 HIS O O -5.280 28.988 -11.740 1.00 . A A . 53 HIS O 1 1
13 15046 1 1 56 VAL C C -4.964 27.208 -8.995 1.00 . A A . 54 VAL C 1 1
13 15047 1 1 56 VAL CA C -6.021 27.011 -10.052 1.00 . A A . 54 VAL CA 1 1
13 15048 1 1 56 VAL CB C -6.933 25.798 -9.679 1.00 . A A . 54 VAL CB 1 1
13 15049 1 1 56 VAL CG1 C -7.580 25.990 -8.310 1.00 . A A . 54 VAL CG1 1 1
13 15050 1 1 56 VAL CG2 C -8.006 25.586 -10.736 1.00 . A A . 54 VAL CG2 1 1
13 15051 1 1 56 VAL H H -5.083 25.917 -11.595 1.00 . A A . 54 VAL H 1 1
13 15052 1 1 56 VAL HA H -6.626 27.903 -10.113 1.00 . A A . 54 VAL HA 1 1
13 15053 1 1 56 VAL HB H -6.312 24.913 -9.644 1.00 . A A . 54 VAL HB 1 1
13 15054 1 1 56 VAL HG11 H -6.799 26.065 -7.567 1.00 . A A . 54 VAL HG11 1 1
13 15055 1 1 56 VAL HG12 H -8.201 25.136 -8.084 1.00 . A A . 54 VAL HG12 1 1
13 15056 1 1 56 VAL HG13 H -8.175 26.891 -8.306 1.00 . A A . 54 VAL HG13 1 1
13 15057 1 1 56 VAL HG21 H -7.538 25.375 -11.686 1.00 . A A . 54 VAL HG21 1 1
13 15058 1 1 56 VAL HG22 H -8.601 26.483 -10.825 1.00 . A A . 54 VAL HG22 1 1
13 15059 1 1 56 VAL HG23 H -8.638 24.758 -10.452 1.00 . A A . 54 VAL HG23 1 1
13 15060 1 1 56 VAL N N -5.372 26.817 -11.334 1.00 . A A . 54 VAL N 1 1
13 15061 1 1 56 VAL O O -4.821 28.279 -8.420 1.00 . A A . 54 VAL O 1 1
13 15062 1 1 57 LEU C C -1.981 27.015 -8.259 1.00 . A A . 55 LEU C 1 1
13 15063 1 1 57 LEU CA C -3.129 26.105 -7.867 1.00 . A A . 55 LEU CA 1 1
13 15064 1 1 57 LEU CB C -2.662 24.678 -7.894 1.00 . A A . 55 LEU CB 1 1
13 15065 1 1 57 LEU CD1 C -3.049 23.758 -5.590 1.00 . A A . 55 LEU CD1 1 1
13 15066 1 1 57 LEU CD2 C -4.932 23.728 -7.216 1.00 . A A . 55 LEU CD2 1 1
13 15067 1 1 57 LEU CG C -3.413 23.645 -7.057 1.00 . A A . 55 LEU CG 1 1
13 15068 1 1 57 LEU H H -4.307 25.320 -9.277 1.00 . A A . 55 LEU H 1 1
13 15069 1 1 57 LEU HA H -3.487 26.313 -6.871 1.00 . A A . 55 LEU HA 1 1
13 15070 1 1 57 LEU HB2 H -2.702 24.350 -8.924 1.00 . A A . 55 LEU HB2 1 1
13 15071 1 1 57 LEU HB3 H -1.624 24.681 -7.632 1.00 . A A . 55 LEU HB3 1 1
13 15072 1 1 57 LEU HD11 H -3.295 24.747 -5.232 1.00 . A A . 55 LEU HD11 1 1
13 15073 1 1 57 LEU HD12 H -1.992 23.578 -5.464 1.00 . A A . 55 LEU HD12 1 1
13 15074 1 1 57 LEU HD13 H -3.606 23.024 -5.027 1.00 . A A . 55 LEU HD13 1 1
13 15075 1 1 57 LEU HD21 H -5.399 22.972 -6.602 1.00 . A A . 55 LEU HD21 1 1
13 15076 1 1 57 LEU HD22 H -5.196 23.563 -8.251 1.00 . A A . 55 LEU HD22 1 1
13 15077 1 1 57 LEU HD23 H -5.271 24.705 -6.905 1.00 . A A . 55 LEU HD23 1 1
13 15078 1 1 57 LEU HG H -3.092 22.718 -7.496 1.00 . A A . 55 LEU HG 1 1
13 15079 1 1 57 LEU N N -4.194 26.172 -8.802 1.00 . A A . 55 LEU N 1 1
13 15080 1 1 57 LEU O O -1.186 27.431 -7.408 1.00 . A A . 55 LEU O 1 1
13 15081 1 1 58 GLU C C 0.406 27.342 -10.207 1.00 . A A . 56 GLU C 1 1
13 15082 1 1 58 GLU CA C -0.883 28.106 -10.162 1.00 . A A . 56 GLU CA 1 1
13 15083 1 1 58 GLU CB C -0.664 29.477 -9.543 1.00 . A A . 56 GLU CB 1 1
13 15084 1 1 58 GLU CD C -1.439 31.776 -9.159 1.00 . A A . 56 GLU CD 1 1
13 15085 1 1 58 GLU CG C -1.815 30.428 -9.672 1.00 . A A . 56 GLU CG 1 1
13 15086 1 1 58 GLU H H -2.654 26.982 -10.108 1.00 . A A . 56 GLU H 1 1
13 15087 1 1 58 GLU HA H -1.200 28.237 -11.188 1.00 . A A . 56 GLU HA 1 1
13 15088 1 1 58 GLU HB2 H -0.475 29.344 -8.489 1.00 . A A . 56 GLU HB2 1 1
13 15089 1 1 58 GLU HB3 H 0.206 29.927 -9.999 1.00 . A A . 56 GLU HB3 1 1
13 15090 1 1 58 GLU HG2 H -2.091 30.507 -10.713 1.00 . A A . 56 GLU HG2 1 1
13 15091 1 1 58 GLU HG3 H -2.649 30.055 -9.097 1.00 . A A . 56 GLU HG3 1 1
13 15092 1 1 58 GLU N N -1.931 27.322 -9.542 1.00 . A A . 56 GLU N 1 1
13 15093 1 1 58 GLU O O 1.136 27.248 -9.222 1.00 . A A . 56 GLU O 1 1
13 15094 1 1 58 GLU OE1 O -1.446 31.984 -7.945 1.00 . A A . 56 GLU OE1 1 1
13 15095 1 1 58 GLU OE2 O -1.115 32.666 -9.969 1.00 . A A . 56 GLU OE2 1 1
13 15096 1 1 59 LEU C C 2.362 26.481 -12.888 1.00 . A A . 57 LEU C 1 1
13 15097 1 1 59 LEU CA C 1.856 26.050 -11.564 1.00 . A A . 57 LEU CA 1 1
13 15098 1 1 59 LEU CB C 1.626 24.557 -11.580 1.00 . A A . 57 LEU CB 1 1
13 15099 1 1 59 LEU CD1 C 0.714 22.454 -10.562 1.00 . A A . 57 LEU CD1 1 1
13 15100 1 1 59 LEU CD2 C 1.992 24.049 -9.142 1.00 . A A . 57 LEU CD2 1 1
13 15101 1 1 59 LEU CG C 1.030 23.917 -10.315 1.00 . A A . 57 LEU CG 1 1
13 15102 1 1 59 LEU H H -0.013 26.841 -12.039 1.00 . A A . 57 LEU H 1 1
13 15103 1 1 59 LEU HA H 2.598 26.283 -10.826 1.00 . A A . 57 LEU HA 1 1
13 15104 1 1 59 LEU HB2 H 0.970 24.435 -12.414 1.00 . A A . 57 LEU HB2 1 1
13 15105 1 1 59 LEU HB3 H 2.564 24.076 -11.818 1.00 . A A . 57 LEU HB3 1 1
13 15106 1 1 59 LEU HD11 H 0.003 22.372 -11.371 1.00 . A A . 57 LEU HD11 1 1
13 15107 1 1 59 LEU HD12 H 0.293 22.022 -9.666 1.00 . A A . 57 LEU HD12 1 1
13 15108 1 1 59 LEU HD13 H 1.622 21.929 -10.823 1.00 . A A . 57 LEU HD13 1 1
13 15109 1 1 59 LEU HD21 H 2.173 25.093 -8.935 1.00 . A A . 57 LEU HD21 1 1
13 15110 1 1 59 LEU HD22 H 2.925 23.562 -9.388 1.00 . A A . 57 LEU HD22 1 1
13 15111 1 1 59 LEU HD23 H 1.560 23.576 -8.273 1.00 . A A . 57 LEU HD23 1 1
13 15112 1 1 59 LEU HG H 0.112 24.427 -10.065 1.00 . A A . 57 LEU HG 1 1
13 15113 1 1 59 LEU N N 0.649 26.763 -11.319 1.00 . A A . 57 LEU N 1 1
13 15114 1 1 59 LEU O O 1.674 27.188 -13.621 1.00 . A A . 57 LEU O 1 1
13 15115 1 1 60 ASN C C 4.302 25.093 -15.171 1.00 . A A . 58 ASN C 1 1
13 15116 1 1 60 ASN CA C 4.088 26.400 -14.462 1.00 . A A . 58 ASN CA 1 1
13 15117 1 1 60 ASN CB C 5.411 27.146 -14.261 1.00 . A A . 58 ASN CB 1 1
13 15118 1 1 60 ASN CG C 6.065 27.518 -15.567 1.00 . A A . 58 ASN CG 1 1
13 15119 1 1 60 ASN H H 4.028 25.545 -12.564 1.00 . A A . 58 ASN H 1 1
13 15120 1 1 60 ASN HA H 3.397 27.019 -15.014 1.00 . A A . 58 ASN HA 1 1
13 15121 1 1 60 ASN HB2 H 5.221 28.035 -13.680 1.00 . A A . 58 ASN HB2 1 1
13 15122 1 1 60 ASN HB3 H 6.092 26.518 -13.709 1.00 . A A . 58 ASN HB3 1 1
13 15123 1 1 60 ASN HD21 H 6.116 28.943 -16.944 1.00 . A A . 58 ASN HD21 1 1
13 15124 1 1 60 ASN HD22 H 5.077 29.211 -15.591 1.00 . A A . 58 ASN HD22 1 1
13 15125 1 1 60 ASN N N 3.522 26.090 -13.200 1.00 . A A . 58 ASN N 1 1
13 15126 1 1 60 ASN ND2 N 5.727 28.662 -16.085 1.00 . A A . 58 ASN ND2 1 1
13 15127 1 1 60 ASN O O 4.608 24.109 -14.511 1.00 . A A . 58 ASN O 1 1
13 15128 1 1 60 ASN OD1 O 6.864 26.749 -16.112 1.00 . A A . 58 ASN OD1 1 1
13 15129 1 1 61 PRO C C 5.708 23.145 -17.065 1.00 . A A . 59 PRO C 1 1
13 15130 1 1 61 PRO CA C 4.320 23.785 -17.266 1.00 . A A . 59 PRO CA 1 1
13 15131 1 1 61 PRO CB C 4.132 24.217 -18.724 1.00 . A A . 59 PRO CB 1 1
13 15132 1 1 61 PRO CD C 3.673 26.117 -17.380 1.00 . A A . 59 PRO CD 1 1
13 15133 1 1 61 PRO CG C 4.228 25.702 -18.701 1.00 . A A . 59 PRO CG 1 1
13 15134 1 1 61 PRO HA H 3.562 23.060 -17.006 1.00 . A A . 59 PRO HA 1 1
13 15135 1 1 61 PRO HB2 H 4.913 23.777 -19.326 1.00 . A A . 59 PRO HB2 1 1
13 15136 1 1 61 PRO HB3 H 3.169 23.887 -19.084 1.00 . A A . 59 PRO HB3 1 1
13 15137 1 1 61 PRO HD2 H 4.091 27.066 -17.076 1.00 . A A . 59 PRO HD2 1 1
13 15138 1 1 61 PRO HD3 H 2.594 26.166 -17.410 1.00 . A A . 59 PRO HD3 1 1
13 15139 1 1 61 PRO HG2 H 5.263 26.000 -18.782 1.00 . A A . 59 PRO HG2 1 1
13 15140 1 1 61 PRO HG3 H 3.649 26.129 -19.505 1.00 . A A . 59 PRO HG3 1 1
13 15141 1 1 61 PRO N N 4.126 25.024 -16.501 1.00 . A A . 59 PRO N 1 1
13 15142 1 1 61 PRO O O 5.864 21.946 -17.220 1.00 . A A . 59 PRO O 1 1
13 15143 1 1 62 GLN C C 8.249 23.068 -14.989 1.00 . A A . 60 GLN C 1 1
13 15144 1 1 62 GLN CA C 8.036 23.398 -16.472 1.00 . A A . 60 GLN CA 1 1
13 15145 1 1 62 GLN CB C 9.118 24.349 -16.994 1.00 . A A . 60 GLN CB 1 1
13 15146 1 1 62 GLN CD C 9.007 23.830 -19.595 1.00 . A A . 60 GLN CD 1 1
13 15147 1 1 62 GLN CG C 8.929 24.871 -18.444 1.00 . A A . 60 GLN CG 1 1
13 15148 1 1 62 GLN H H 6.549 24.900 -16.564 1.00 . A A . 60 GLN H 1 1
13 15149 1 1 62 GLN HA H 8.106 22.455 -16.987 1.00 . A A . 60 GLN HA 1 1
13 15150 1 1 62 GLN HB2 H 9.161 25.206 -16.338 1.00 . A A . 60 GLN HB2 1 1
13 15151 1 1 62 GLN HB3 H 10.069 23.839 -16.946 1.00 . A A . 60 GLN HB3 1 1
13 15152 1 1 62 GLN HE21 H 8.604 21.983 -20.153 1.00 . A A . 60 GLN HE21 1 1
13 15153 1 1 62 GLN HE22 H 8.153 22.349 -18.552 1.00 . A A . 60 GLN HE22 1 1
13 15154 1 1 62 GLN HG2 H 7.957 25.337 -18.503 1.00 . A A . 60 GLN HG2 1 1
13 15155 1 1 62 GLN HG3 H 9.679 25.629 -18.618 1.00 . A A . 60 GLN HG3 1 1
13 15156 1 1 62 GLN N N 6.702 23.936 -16.692 1.00 . A A . 60 GLN N 1 1
13 15157 1 1 62 GLN NE2 N 8.546 22.616 -19.405 1.00 . A A . 60 GLN NE2 1 1
13 15158 1 1 62 GLN O O 9.271 22.512 -14.605 1.00 . A A . 60 GLN O 1 1
13 15159 1 1 62 GLN OE1 O 9.446 24.165 -20.688 1.00 . A A . 60 GLN OE1 1 1
13 15160 1 1 63 ASP C C 6.672 21.742 -12.533 1.00 . A A . 61 ASP C 1 1
13 15161 1 1 63 ASP CA C 7.317 23.105 -12.725 1.00 . A A . 61 ASP CA 1 1
13 15162 1 1 63 ASP CB C 6.502 24.153 -11.942 1.00 . A A . 61 ASP CB 1 1
13 15163 1 1 63 ASP CG C 7.048 24.486 -10.557 1.00 . A A . 61 ASP CG 1 1
13 15164 1 1 63 ASP H H 6.468 23.844 -14.530 1.00 . A A . 61 ASP H 1 1
13 15165 1 1 63 ASP HA H 8.343 23.094 -12.392 1.00 . A A . 61 ASP HA 1 1
13 15166 1 1 63 ASP HB2 H 6.406 25.067 -12.504 1.00 . A A . 61 ASP HB2 1 1
13 15167 1 1 63 ASP HB3 H 5.528 23.699 -11.801 1.00 . A A . 61 ASP HB3 1 1
13 15168 1 1 63 ASP N N 7.265 23.399 -14.168 1.00 . A A . 61 ASP N 1 1
13 15169 1 1 63 ASP O O 6.946 21.031 -11.605 1.00 . A A . 61 ASP O 1 1
13 15170 1 1 63 ASP OD1 O 8.272 24.735 -10.430 1.00 . A A . 61 ASP OD1 1 1
13 15171 1 1 63 ASP OD2 O 6.259 24.619 -9.600 1.00 . A A . 61 ASP OD2 1 1
13 15172 1 1 64 ILE C C 5.792 18.788 -13.271 1.00 . A A . 62 ILE C 1 1
13 15173 1 1 64 ILE CA C 5.064 20.144 -13.582 1.00 . A A . 62 ILE CA 1 1
13 15174 1 1 64 ILE CB C 4.309 20.047 -14.942 1.00 . A A . 62 ILE CB 1 1
13 15175 1 1 64 ILE CD1 C 2.342 21.369 -13.961 1.00 . A A . 62 ILE CD1 1 1
13 15176 1 1 64 ILE CG1 C 3.339 21.216 -15.092 1.00 . A A . 62 ILE CG1 1 1
13 15177 1 1 64 ILE CG2 C 3.579 18.719 -15.131 1.00 . A A . 62 ILE CG2 1 1
13 15178 1 1 64 ILE H H 5.823 21.996 -14.282 1.00 . A A . 62 ILE H 1 1
13 15179 1 1 64 ILE HA H 4.299 20.262 -12.829 1.00 . A A . 62 ILE HA 1 1
13 15180 1 1 64 ILE HB H 5.048 20.131 -15.725 1.00 . A A . 62 ILE HB 1 1
13 15181 1 1 64 ILE HD11 H 1.664 22.169 -14.216 1.00 . A A . 62 ILE HD11 1 1
13 15182 1 1 64 ILE HD12 H 2.860 21.629 -13.050 1.00 . A A . 62 ILE HD12 1 1
13 15183 1 1 64 ILE HD13 H 1.789 20.452 -13.827 1.00 . A A . 62 ILE HD13 1 1
13 15184 1 1 64 ILE HG12 H 3.899 22.138 -15.155 1.00 . A A . 62 ILE HG12 1 1
13 15185 1 1 64 ILE HG13 H 2.781 21.073 -16.003 1.00 . A A . 62 ILE HG13 1 1
13 15186 1 1 64 ILE HG21 H 2.802 18.628 -14.388 1.00 . A A . 62 ILE HG21 1 1
13 15187 1 1 64 ILE HG22 H 4.281 17.907 -15.014 1.00 . A A . 62 ILE HG22 1 1
13 15188 1 1 64 ILE HG23 H 3.143 18.683 -16.118 1.00 . A A . 62 ILE HG23 1 1
13 15189 1 1 64 ILE N N 5.874 21.378 -13.525 1.00 . A A . 62 ILE N 1 1
13 15190 1 1 64 ILE O O 5.198 17.944 -12.562 1.00 . A A . 62 ILE O 1 1
13 15191 1 1 65 PRO C C 7.907 16.883 -12.084 1.00 . A A . 63 PRO C 1 1
13 15192 1 1 65 PRO CA C 7.673 17.203 -13.546 1.00 . A A . 63 PRO CA 1 1
13 15193 1 1 65 PRO CB C 8.994 17.255 -14.311 1.00 . A A . 63 PRO CB 1 1
13 15194 1 1 65 PRO CD C 8.018 19.451 -14.398 1.00 . A A . 63 PRO CD 1 1
13 15195 1 1 65 PRO CG C 9.315 18.695 -14.471 1.00 . A A . 63 PRO CG 1 1
13 15196 1 1 65 PRO HA H 7.023 16.463 -13.985 1.00 . A A . 63 PRO HA 1 1
13 15197 1 1 65 PRO HB2 H 9.757 16.737 -13.748 1.00 . A A . 63 PRO HB2 1 1
13 15198 1 1 65 PRO HB3 H 8.859 16.774 -15.266 1.00 . A A . 63 PRO HB3 1 1
13 15199 1 1 65 PRO HD2 H 8.188 20.294 -13.740 1.00 . A A . 63 PRO HD2 1 1
13 15200 1 1 65 PRO HD3 H 7.667 19.762 -15.371 1.00 . A A . 63 PRO HD3 1 1
13 15201 1 1 65 PRO HG2 H 9.976 19.010 -13.677 1.00 . A A . 63 PRO HG2 1 1
13 15202 1 1 65 PRO HG3 H 9.788 18.853 -15.429 1.00 . A A . 63 PRO HG3 1 1
13 15203 1 1 65 PRO N N 7.074 18.522 -13.732 1.00 . A A . 63 PRO N 1 1
13 15204 1 1 65 PRO O O 7.870 15.721 -11.665 1.00 . A A . 63 PRO O 1 1
13 15205 1 1 66 LYS C C 7.083 17.399 -9.148 1.00 . A A . 64 LYS C 1 1
13 15206 1 1 66 LYS CA C 8.320 17.885 -9.908 1.00 . A A . 64 LYS CA 1 1
13 15207 1 1 66 LYS CB C 8.648 19.298 -9.407 1.00 . A A . 64 LYS CB 1 1
13 15208 1 1 66 LYS CD C 9.751 21.518 -9.727 1.00 . A A . 64 LYS CD 1 1
13 15209 1 1 66 LYS CE C 10.602 22.411 -10.615 1.00 . A A . 64 LYS CE 1 1
13 15210 1 1 66 LYS CG C 9.575 20.120 -10.304 1.00 . A A . 64 LYS CG 1 1
13 15211 1 1 66 LYS H H 7.905 18.797 -11.772 1.00 . A A . 64 LYS H 1 1
13 15212 1 1 66 LYS HA H 9.168 17.242 -9.725 1.00 . A A . 64 LYS HA 1 1
13 15213 1 1 66 LYS HB2 H 7.723 19.846 -9.304 1.00 . A A . 64 LYS HB2 1 1
13 15214 1 1 66 LYS HB3 H 9.107 19.216 -8.433 1.00 . A A . 64 LYS HB3 1 1
13 15215 1 1 66 LYS HD2 H 8.778 21.971 -9.615 1.00 . A A . 64 LYS HD2 1 1
13 15216 1 1 66 LYS HD3 H 10.218 21.437 -8.756 1.00 . A A . 64 LYS HD3 1 1
13 15217 1 1 66 LYS HE2 H 10.220 22.356 -11.623 1.00 . A A . 64 LYS HE2 1 1
13 15218 1 1 66 LYS HE3 H 10.527 23.429 -10.262 1.00 . A A . 64 LYS HE3 1 1
13 15219 1 1 66 LYS HG2 H 10.521 19.635 -10.476 1.00 . A A . 64 LYS HG2 1 1
13 15220 1 1 66 LYS HG3 H 9.090 20.229 -11.264 1.00 . A A . 64 LYS HG3 1 1
13 15221 1 1 66 LYS HZ1 H 12.567 22.631 -11.266 1.00 . A A . 64 LYS HZ1 1 1
13 15222 1 1 66 LYS HZ2 H 12.125 21.023 -10.944 1.00 . A A . 64 LYS HZ2 1 1
13 15223 1 1 66 LYS HZ3 H 12.417 22.072 -9.678 1.00 . A A . 64 LYS HZ3 1 1
13 15224 1 1 66 LYS N N 8.034 17.934 -11.324 1.00 . A A . 64 LYS N 1 1
13 15225 1 1 66 LYS NZ N 12.020 22.010 -10.638 1.00 . A A . 64 LYS NZ 1 1
13 15226 1 1 66 LYS O O 7.188 16.858 -8.061 1.00 . A A . 64 LYS O 1 1
13 15227 1 1 67 TYR C C 4.007 16.041 -9.632 1.00 . A A . 65 TYR C 1 1
13 15228 1 1 67 TYR CA C 4.666 17.306 -9.095 1.00 . A A . 65 TYR CA 1 1
13 15229 1 1 67 TYR CB C 3.690 18.479 -9.268 1.00 . A A . 65 TYR CB 1 1
13 15230 1 1 67 TYR CD1 C 3.933 20.155 -7.413 1.00 . A A . 65 TYR CD1 1 1
13 15231 1 1 67 TYR CD2 C 4.904 20.673 -9.503 1.00 . A A . 65 TYR CD2 1 1
13 15232 1 1 67 TYR CE1 C 4.402 21.353 -6.897 1.00 . A A . 65 TYR CE1 1 1
13 15233 1 1 67 TYR CE2 C 5.365 21.851 -9.004 1.00 . A A . 65 TYR CE2 1 1
13 15234 1 1 67 TYR CG C 4.182 19.796 -8.719 1.00 . A A . 65 TYR CG 1 1
13 15235 1 1 67 TYR CZ C 5.120 22.195 -7.712 1.00 . A A . 65 TYR CZ 1 1
13 15236 1 1 67 TYR H H 5.874 17.977 -10.650 1.00 . A A . 65 TYR H 1 1
13 15237 1 1 67 TYR HA H 4.852 17.193 -8.038 1.00 . A A . 65 TYR HA 1 1
13 15238 1 1 67 TYR HB2 H 3.473 18.614 -10.317 1.00 . A A . 65 TYR HB2 1 1
13 15239 1 1 67 TYR HB3 H 2.785 18.214 -8.746 1.00 . A A . 65 TYR HB3 1 1
13 15240 1 1 67 TYR HD1 H 3.367 19.467 -6.803 1.00 . A A . 65 TYR HD1 1 1
13 15241 1 1 67 TYR HD2 H 5.122 20.457 -10.540 1.00 . A A . 65 TYR HD2 1 1
13 15242 1 1 67 TYR HE1 H 4.197 21.628 -5.873 1.00 . A A . 65 TYR HE1 1 1
13 15243 1 1 67 TYR HE2 H 5.929 22.516 -9.641 1.00 . A A . 65 TYR HE2 1 1
13 15244 1 1 67 TYR HH H 5.675 23.970 -8.005 1.00 . A A . 65 TYR HH 1 1
13 15245 1 1 67 TYR N N 5.912 17.605 -9.746 1.00 . A A . 65 TYR N 1 1
13 15246 1 1 67 TYR O O 3.631 15.168 -8.871 1.00 . A A . 65 TYR O 1 1
13 15247 1 1 67 TYR OH O 5.622 23.386 -7.227 1.00 . A A . 65 TYR OH 1 1
13 15248 1 1 68 PHE C C 3.838 13.795 -12.264 1.00 . A A . 66 PHE C 1 1
13 15249 1 1 68 PHE CA C 3.051 14.850 -11.492 1.00 . A A . 66 PHE CA 1 1
13 15250 1 1 68 PHE CB C 1.936 15.421 -12.386 1.00 . A A . 66 PHE CB 1 1
13 15251 1 1 68 PHE CD1 C 1.248 17.813 -11.995 1.00 . A A . 66 PHE CD1 1 1
13 15252 1 1 68 PHE CD2 C 0.080 16.103 -10.829 1.00 . A A . 66 PHE CD2 1 1
13 15253 1 1 68 PHE CE1 C 0.458 18.771 -11.394 1.00 . A A . 66 PHE CE1 1 1
13 15254 1 1 68 PHE CE2 C -0.716 17.056 -10.223 1.00 . A A . 66 PHE CE2 1 1
13 15255 1 1 68 PHE CG C 1.069 16.466 -11.721 1.00 . A A . 66 PHE CG 1 1
13 15256 1 1 68 PHE CZ C -0.526 18.391 -10.506 1.00 . A A . 66 PHE CZ 1 1
13 15257 1 1 68 PHE H H 4.299 16.589 -11.537 1.00 . A A . 66 PHE H 1 1
13 15258 1 1 68 PHE HA H 2.577 14.358 -10.658 1.00 . A A . 66 PHE HA 1 1
13 15259 1 1 68 PHE HB2 H 2.382 15.873 -13.260 1.00 . A A . 66 PHE HB2 1 1
13 15260 1 1 68 PHE HB3 H 1.298 14.608 -12.701 1.00 . A A . 66 PHE HB3 1 1
13 15261 1 1 68 PHE HD1 H 2.019 18.112 -12.688 1.00 . A A . 66 PHE HD1 1 1
13 15262 1 1 68 PHE HD2 H -0.072 15.057 -10.605 1.00 . A A . 66 PHE HD2 1 1
13 15263 1 1 68 PHE HE1 H 0.612 19.816 -11.620 1.00 . A A . 66 PHE HE1 1 1
13 15264 1 1 68 PHE HE2 H -1.488 16.754 -9.530 1.00 . A A . 66 PHE HE2 1 1
13 15265 1 1 68 PHE HZ H -1.145 19.141 -10.034 1.00 . A A . 66 PHE HZ 1 1
13 15266 1 1 68 PHE N N 3.871 15.933 -10.944 1.00 . A A . 66 PHE N 1 1
13 15267 1 1 68 PHE O O 3.270 12.793 -12.682 1.00 . A A . 66 PHE O 1 1
13 15268 1 1 69 PHE C C 6.485 11.902 -12.488 1.00 . A A . 67 PHE C 1 1
13 15269 1 1 69 PHE CA C 5.911 13.065 -13.261 1.00 . A A . 67 PHE CA 1 1
13 15270 1 1 69 PHE CB C 7.008 13.781 -14.042 1.00 . A A . 67 PHE CB 1 1
13 15271 1 1 69 PHE CD1 C 5.560 15.291 -15.464 1.00 . A A . 67 PHE CD1 1 1
13 15272 1 1 69 PHE CD2 C 7.147 13.881 -16.549 1.00 . A A . 67 PHE CD2 1 1
13 15273 1 1 69 PHE CE1 C 5.160 15.787 -16.690 1.00 . A A . 67 PHE CE1 1 1
13 15274 1 1 69 PHE CE2 C 6.750 14.374 -17.775 1.00 . A A . 67 PHE CE2 1 1
13 15275 1 1 69 PHE CG C 6.560 14.330 -15.377 1.00 . A A . 67 PHE CG 1 1
13 15276 1 1 69 PHE CZ C 5.755 15.328 -17.845 1.00 . A A . 67 PHE CZ 1 1
13 15277 1 1 69 PHE H H 5.545 14.766 -12.010 1.00 . A A . 67 PHE H 1 1
13 15278 1 1 69 PHE HA H 5.222 12.649 -13.982 1.00 . A A . 67 PHE HA 1 1
13 15279 1 1 69 PHE HB2 H 7.341 14.598 -13.422 1.00 . A A . 67 PHE HB2 1 1
13 15280 1 1 69 PHE HB3 H 7.857 13.130 -14.177 1.00 . A A . 67 PHE HB3 1 1
13 15281 1 1 69 PHE HD1 H 5.092 15.650 -14.560 1.00 . A A . 67 PHE HD1 1 1
13 15282 1 1 69 PHE HD2 H 7.926 13.134 -16.500 1.00 . A A . 67 PHE HD2 1 1
13 15283 1 1 69 PHE HE1 H 4.382 16.534 -16.746 1.00 . A A . 67 PHE HE1 1 1
13 15284 1 1 69 PHE HE2 H 7.217 14.014 -18.680 1.00 . A A . 67 PHE HE2 1 1
13 15285 1 1 69 PHE HZ H 5.444 15.713 -18.804 1.00 . A A . 67 PHE HZ 1 1
13 15286 1 1 69 PHE N N 5.122 13.997 -12.446 1.00 . A A . 67 PHE N 1 1
13 15287 1 1 69 PHE O O 5.998 10.777 -12.590 1.00 . A A . 67 PHE O 1 1
13 15288 1 1 70 ASN C C 7.877 11.166 -9.553 1.00 . A A . 68 ASN C 1 1
13 15289 1 1 70 ASN CA C 8.198 11.114 -11.020 1.00 . A A . 68 ASN CA 1 1
13 15290 1 1 70 ASN CB C 9.704 11.235 -11.229 1.00 . A A . 68 ASN CB 1 1
13 15291 1 1 70 ASN CG C 10.165 10.916 -12.641 1.00 . A A . 68 ASN CG 1 1
13 15292 1 1 70 ASN H H 7.877 13.061 -11.608 1.00 . A A . 68 ASN H 1 1
13 15293 1 1 70 ASN HA H 7.875 10.166 -11.423 1.00 . A A . 68 ASN HA 1 1
13 15294 1 1 70 ASN HB2 H 9.990 12.253 -11.006 1.00 . A A . 68 ASN HB2 1 1
13 15295 1 1 70 ASN HB3 H 10.186 10.582 -10.526 1.00 . A A . 68 ASN HB3 1 1
13 15296 1 1 70 ASN HD21 H 11.591 11.331 -13.956 1.00 . A A . 68 ASN HD21 1 1
13 15297 1 1 70 ASN HD22 H 11.710 12.158 -12.469 1.00 . A A . 68 ASN HD22 1 1
13 15298 1 1 70 ASN N N 7.519 12.158 -11.725 1.00 . A A . 68 ASN N 1 1
13 15299 1 1 70 ASN ND2 N 11.243 11.526 -13.060 1.00 . A A . 68 ASN ND2 1 1
13 15300 1 1 70 ASN O O 8.387 10.378 -8.766 1.00 . A A . 68 ASN O 1 1
13 15301 1 1 70 ASN OD1 O 9.546 10.122 -13.354 1.00 . A A . 68 ASN OD1 1 1
13 15302 1 1 71 ALA C C 5.472 11.366 -7.401 1.00 . A A . 69 ALA C 1 1
13 15303 1 1 71 ALA CA C 6.599 12.286 -7.802 1.00 . A A . 69 ALA CA 1 1
13 15304 1 1 71 ALA CB C 6.214 13.732 -7.605 1.00 . A A . 69 ALA CB 1 1
13 15305 1 1 71 ALA H H 6.524 12.587 -9.887 1.00 . A A . 69 ALA H 1 1
13 15306 1 1 71 ALA HA H 7.444 12.058 -7.175 1.00 . A A . 69 ALA HA 1 1
13 15307 1 1 71 ALA HB1 H 7.034 14.372 -7.896 1.00 . A A . 69 ALA HB1 1 1
13 15308 1 1 71 ALA HB2 H 5.977 13.900 -6.565 1.00 . A A . 69 ALA HB2 1 1
13 15309 1 1 71 ALA HB3 H 5.349 13.961 -8.209 1.00 . A A . 69 ALA HB3 1 1
13 15310 1 1 71 ALA N N 6.974 12.062 -9.194 1.00 . A A . 69 ALA N 1 1
13 15311 1 1 71 ALA O O 4.771 11.586 -6.414 1.00 . A A . 69 ALA O 1 1
13 15312 1 1 72 LYS C C 4.753 8.341 -6.842 1.00 . A A . 70 LYS C 1 1
13 15313 1 1 72 LYS CA C 4.373 9.296 -7.907 1.00 . A A . 70 LYS CA 1 1
13 15314 1 1 72 LYS CB C 3.955 8.629 -9.213 1.00 . A A . 70 LYS CB 1 1
13 15315 1 1 72 LYS CD C 4.690 7.385 -11.301 1.00 . A A . 70 LYS CD 1 1
13 15316 1 1 72 LYS CE C 3.882 6.130 -11.002 1.00 . A A . 70 LYS CE 1 1
13 15317 1 1 72 LYS CG C 5.134 8.092 -10.027 1.00 . A A . 70 LYS CG 1 1
13 15318 1 1 72 LYS H H 6.083 10.133 -8.773 1.00 . A A . 70 LYS H 1 1
13 15319 1 1 72 LYS HA H 3.517 9.754 -7.443 1.00 . A A . 70 LYS HA 1 1
13 15320 1 1 72 LYS HB2 H 3.309 7.803 -8.966 1.00 . A A . 70 LYS HB2 1 1
13 15321 1 1 72 LYS HB3 H 3.413 9.341 -9.819 1.00 . A A . 70 LYS HB3 1 1
13 15322 1 1 72 LYS HD2 H 4.077 8.061 -11.881 1.00 . A A . 70 LYS HD2 1 1
13 15323 1 1 72 LYS HD3 H 5.565 7.112 -11.874 1.00 . A A . 70 LYS HD3 1 1
13 15324 1 1 72 LYS HE2 H 2.984 6.407 -10.470 1.00 . A A . 70 LYS HE2 1 1
13 15325 1 1 72 LYS HE3 H 3.608 5.667 -11.939 1.00 . A A . 70 LYS HE3 1 1
13 15326 1 1 72 LYS HG2 H 5.781 8.915 -10.291 1.00 . A A . 70 LYS HG2 1 1
13 15327 1 1 72 LYS HG3 H 5.677 7.395 -9.405 1.00 . A A . 70 LYS HG3 1 1
13 15328 1 1 72 LYS HZ1 H 4.881 5.512 -9.242 1.00 . A A . 70 LYS HZ1 1 1
13 15329 1 1 72 LYS HZ2 H 5.533 4.883 -10.653 1.00 . A A . 70 LYS HZ2 1 1
13 15330 1 1 72 LYS HZ3 H 4.089 4.280 -10.063 1.00 . A A . 70 LYS HZ3 1 1
13 15331 1 1 72 LYS N N 5.386 10.280 -8.105 1.00 . A A . 70 LYS N 1 1
13 15332 1 1 72 LYS NZ N 4.645 5.150 -10.188 1.00 . A A . 70 LYS NZ 1 1
13 15333 1 1 72 LYS O O 5.019 7.157 -7.064 1.00 . A A . 70 LYS O 1 1
13 15334 1 1 73 VAL C C 3.839 8.322 -3.706 1.00 . A A . 71 VAL C 1 1
13 15335 1 1 73 VAL CA C 5.076 8.191 -4.547 1.00 . A A . 71 VAL CA 1 1
13 15336 1 1 73 VAL CB C 6.289 8.736 -3.796 1.00 . A A . 71 VAL CB 1 1
13 15337 1 1 73 VAL CG1 C 6.538 7.856 -2.634 1.00 . A A . 71 VAL CG1 1 1
13 15338 1 1 73 VAL CG2 C 7.521 8.791 -4.697 1.00 . A A . 71 VAL CG2 1 1
13 15339 1 1 73 VAL H H 4.682 9.864 -5.643 1.00 . A A . 71 VAL H 1 1
13 15340 1 1 73 VAL HA H 5.242 7.154 -4.803 1.00 . A A . 71 VAL HA 1 1
13 15341 1 1 73 VAL HB H 6.068 9.732 -3.442 1.00 . A A . 71 VAL HB 1 1
13 15342 1 1 73 VAL HG11 H 7.363 8.224 -2.046 1.00 . A A . 71 VAL HG11 1 1
13 15343 1 1 73 VAL HG12 H 6.733 6.877 -3.046 1.00 . A A . 71 VAL HG12 1 1
13 15344 1 1 73 VAL HG13 H 5.619 7.845 -2.071 1.00 . A A . 71 VAL HG13 1 1
13 15345 1 1 73 VAL HG21 H 8.354 9.189 -4.138 1.00 . A A . 71 VAL HG21 1 1
13 15346 1 1 73 VAL HG22 H 7.321 9.423 -5.550 1.00 . A A . 71 VAL HG22 1 1
13 15347 1 1 73 VAL HG23 H 7.761 7.794 -5.034 1.00 . A A . 71 VAL HG23 1 1
13 15348 1 1 73 VAL N N 4.824 8.891 -5.702 1.00 . A A . 71 VAL N 1 1
13 15349 1 1 73 VAL O O 3.554 9.382 -3.155 1.00 . A A . 71 VAL O 1 1
13 15350 1 1 74 HIS C C 1.569 5.861 -2.511 1.00 . A A . 72 HIS C 1 1
13 15351 1 1 74 HIS CA C 1.821 7.256 -3.010 1.00 . A A . 72 HIS CA 1 1
13 15352 1 1 74 HIS CB C 0.639 7.813 -3.875 1.00 . A A . 72 HIS CB 1 1
13 15353 1 1 74 HIS CD2 C 1.126 6.255 -5.945 1.00 . A A . 72 HIS CD2 1 1
13 15354 1 1 74 HIS CE1 C -0.111 7.273 -7.419 1.00 . A A . 72 HIS CE1 1 1
13 15355 1 1 74 HIS CG C 0.540 7.303 -5.311 1.00 . A A . 72 HIS CG 1 1
13 15356 1 1 74 HIS H H 3.363 6.488 -4.185 1.00 . A A . 72 HIS H 1 1
13 15357 1 1 74 HIS HA H 1.940 7.887 -2.140 1.00 . A A . 72 HIS HA 1 1
13 15358 1 1 74 HIS HB2 H -0.291 7.559 -3.388 1.00 . A A . 72 HIS HB2 1 1
13 15359 1 1 74 HIS HB3 H 0.719 8.890 -3.908 1.00 . A A . 72 HIS HB3 1 1
13 15360 1 1 74 HIS HD1 H -0.839 8.684 -6.109 1.00 . A A . 72 HIS HD1 1 1
13 15361 1 1 74 HIS HD2 H 1.798 5.536 -5.499 1.00 . A A . 72 HIS HD2 1 1
13 15362 1 1 74 HIS HE1 H -0.601 7.524 -8.348 1.00 . A A . 72 HIS HE1 1 1
13 15363 1 1 74 HIS N N 3.070 7.297 -3.711 1.00 . A A . 72 HIS N 1 1
13 15364 1 1 74 HIS ND1 N -0.236 7.921 -6.272 1.00 . A A . 72 HIS ND1 1 1
13 15365 1 1 74 HIS NE2 N 0.705 6.270 -7.243 1.00 . A A . 72 HIS NE2 1 1
13 15366 1 1 74 HIS O O 2.154 5.496 -1.504 1.00 . A A . 72 HIS O 1 1
14 15367 1 1 1 GLY C C 14.284 15.418 -8.680 1.00 . A A . -1 GLY C 1 1
14 15368 1 1 1 GLY CA C 14.212 16.512 -9.708 1.00 . A A . -1 GLY CA 1 1
14 15369 1 1 1 GLY HA2 H 14.863 17.318 -9.404 1.00 . A A . -1 GLY HA2 1 1
14 15370 1 1 1 GLY HA3 H 13.196 16.874 -9.769 1.00 . A A . -1 GLY HA3 1 1
14 15371 1 1 1 GLY N N 14.629 16.028 -11.024 1.00 . A A . -1 GLY N 1 1
14 15372 1 1 1 GLY O O 13.778 14.322 -8.906 1.00 . A A . -1 GLY O 1 1
14 15373 1 1 2 SER C C 13.905 14.854 -5.521 1.00 . A A . 0 SER C 1 1
14 15374 1 1 2 SER CA C 15.050 14.717 -6.527 1.00 . A A . 0 SER CA 1 1
14 15375 1 1 2 SER CB C 16.422 14.877 -5.846 1.00 . A A . 0 SER CB 1 1
14 15376 1 1 2 SER H H 15.245 16.599 -7.389 1.00 . A A . 0 SER H 1 1
14 15377 1 1 2 SER HA H 14.997 13.743 -6.988 1.00 . A A . 0 SER HA 1 1
14 15378 1 1 2 SER HB2 H 17.194 14.872 -6.602 1.00 . A A . 0 SER HB2 1 1
14 15379 1 1 2 SER HB3 H 16.449 15.816 -5.313 1.00 . A A . 0 SER HB3 1 1
14 15380 1 1 2 SER HG H 16.382 14.076 -4.052 1.00 . A A . 0 SER HG 1 1
14 15381 1 1 2 SER N N 14.899 15.696 -7.556 1.00 . A A . 0 SER N 1 1
14 15382 1 1 2 SER O O 13.739 15.914 -4.893 1.00 . A A . 0 SER O 1 1
14 15383 1 1 2 SER OG O 16.683 13.823 -4.934 1.00 . A A . 0 SER OG 1 1
14 15384 1 1 3 MET C C 10.738 14.507 -4.983 1.00 . A A . 1 MET C 1 1
14 15385 1 1 3 MET CA C 11.939 13.663 -4.511 1.00 . A A . 1 MET CA 1 1
14 15386 1 1 3 MET CB C 12.330 13.966 -3.035 1.00 . A A . 1 MET CB 1 1
14 15387 1 1 3 MET CE C 10.304 13.338 0.560 1.00 . A A . 1 MET CE 1 1
14 15388 1 1 3 MET CG C 11.259 13.598 -2.011 1.00 . A A . 1 MET CG 1 1
14 15389 1 1 3 MET H H 13.262 13.037 -6.039 1.00 . A A . 1 MET H 1 1
14 15390 1 1 3 MET HA H 11.627 12.631 -4.586 1.00 . A A . 1 MET HA 1 1
14 15391 1 1 3 MET HB2 H 13.224 13.411 -2.794 1.00 . A A . 1 MET HB2 1 1
14 15392 1 1 3 MET HB3 H 12.539 15.021 -2.942 1.00 . A A . 1 MET HB3 1 1
14 15393 1 1 3 MET HE1 H 10.441 13.474 1.623 1.00 . A A . 1 MET HE1 1 1
14 15394 1 1 3 MET HE2 H 10.178 12.287 0.346 1.00 . A A . 1 MET HE2 1 1
14 15395 1 1 3 MET HE3 H 9.426 13.878 0.238 1.00 . A A . 1 MET HE3 1 1
14 15396 1 1 3 MET HG2 H 10.362 14.156 -2.235 1.00 . A A . 1 MET HG2 1 1
14 15397 1 1 3 MET HG3 H 11.047 12.542 -2.100 1.00 . A A . 1 MET HG3 1 1
14 15398 1 1 3 MET N N 13.093 13.794 -5.435 1.00 . A A . 1 MET N 1 1
14 15399 1 1 3 MET O O 9.707 14.587 -4.327 1.00 . A A . 1 MET O 1 1
14 15400 1 1 3 MET SD S 11.740 13.957 -0.315 1.00 . A A . 1 MET SD 1 1
14 15401 1 1 4 SER C C 8.595 14.979 -7.094 1.00 . A A . 2 SER C 1 1
14 15402 1 1 4 SER CA C 9.802 15.878 -6.746 1.00 . A A . 2 SER CA 1 1
14 15403 1 1 4 SER CB C 10.354 16.550 -7.998 1.00 . A A . 2 SER CB 1 1
14 15404 1 1 4 SER H H 11.704 15.000 -6.649 1.00 . A A . 2 SER H 1 1
14 15405 1 1 4 SER HA H 9.502 16.635 -6.037 1.00 . A A . 2 SER HA 1 1
14 15406 1 1 4 SER HB2 H 10.512 15.805 -8.764 1.00 . A A . 2 SER HB2 1 1
14 15407 1 1 4 SER HB3 H 9.655 17.294 -8.349 1.00 . A A . 2 SER HB3 1 1
14 15408 1 1 4 SER HG H 11.412 18.110 -7.496 1.00 . A A . 2 SER HG 1 1
14 15409 1 1 4 SER N N 10.861 15.081 -6.156 1.00 . A A . 2 SER N 1 1
14 15410 1 1 4 SER O O 7.434 15.372 -6.939 1.00 . A A . 2 SER O 1 1
14 15411 1 1 4 SER OG O 11.597 17.186 -7.703 1.00 . A A . 2 SER OG 1 1
14 15412 1 1 5 TYR C C 7.168 12.133 -6.697 1.00 . A A . 3 TYR C 1 1
14 15413 1 1 5 TYR CA C 7.945 12.714 -7.875 1.00 . A A . 3 TYR CA 1 1
14 15414 1 1 5 TYR CB C 8.671 11.592 -8.617 1.00 . A A . 3 TYR CB 1 1
14 15415 1 1 5 TYR CD1 C 10.439 12.894 -9.894 1.00 . A A . 3 TYR CD1 1 1
14 15416 1 1 5 TYR CD2 C 8.936 11.522 -11.130 1.00 . A A . 3 TYR CD2 1 1
14 15417 1 1 5 TYR CE1 C 11.057 13.280 -11.054 1.00 . A A . 3 TYR CE1 1 1
14 15418 1 1 5 TYR CE2 C 9.560 11.904 -12.297 1.00 . A A . 3 TYR CE2 1 1
14 15419 1 1 5 TYR CG C 9.361 12.012 -9.905 1.00 . A A . 3 TYR CG 1 1
14 15420 1 1 5 TYR CZ C 10.615 12.783 -12.252 1.00 . A A . 3 TYR CZ 1 1
14 15421 1 1 5 TYR H H 9.854 13.469 -7.373 1.00 . A A . 3 TYR H 1 1
14 15422 1 1 5 TYR HA H 7.252 13.187 -8.555 1.00 . A A . 3 TYR HA 1 1
14 15423 1 1 5 TYR HB2 H 9.416 11.159 -7.967 1.00 . A A . 3 TYR HB2 1 1
14 15424 1 1 5 TYR HB3 H 7.940 10.838 -8.864 1.00 . A A . 3 TYR HB3 1 1
14 15425 1 1 5 TYR HD1 H 10.785 13.288 -8.951 1.00 . A A . 3 TYR HD1 1 1
14 15426 1 1 5 TYR HD2 H 8.111 10.820 -11.162 1.00 . A A . 3 TYR HD2 1 1
14 15427 1 1 5 TYR HE1 H 11.890 13.966 -11.016 1.00 . A A . 3 TYR HE1 1 1
14 15428 1 1 5 TYR HE2 H 9.216 11.517 -13.244 1.00 . A A . 3 TYR HE2 1 1
14 15429 1 1 5 TYR HH H 10.513 13.596 -13.938 1.00 . A A . 3 TYR HH 1 1
14 15430 1 1 5 TYR N N 8.912 13.730 -7.429 1.00 . A A . 3 TYR N 1 1
14 15431 1 1 5 TYR O O 6.274 11.294 -6.861 1.00 . A A . 3 TYR O 1 1
14 15432 1 1 5 TYR OH O 11.221 13.183 -13.423 1.00 . A A . 3 TYR OH 1 1
14 15433 1 1 6 ASP C C 5.621 13.037 -4.098 1.00 . A A . 4 ASP C 1 1
14 15434 1 1 6 ASP CA C 6.879 12.177 -4.265 1.00 . A A . 4 ASP CA 1 1
14 15435 1 1 6 ASP CB C 7.865 12.383 -3.098 1.00 . A A . 4 ASP CB 1 1
14 15436 1 1 6 ASP CG C 7.265 12.219 -1.725 1.00 . A A . 4 ASP CG 1 1
14 15437 1 1 6 ASP H H 8.315 13.165 -5.465 1.00 . A A . 4 ASP H 1 1
14 15438 1 1 6 ASP HA H 6.599 11.135 -4.327 1.00 . A A . 4 ASP HA 1 1
14 15439 1 1 6 ASP HB2 H 8.671 11.671 -3.190 1.00 . A A . 4 ASP HB2 1 1
14 15440 1 1 6 ASP HB3 H 8.278 13.379 -3.174 1.00 . A A . 4 ASP HB3 1 1
14 15441 1 1 6 ASP N N 7.547 12.558 -5.510 1.00 . A A . 4 ASP N 1 1
14 15442 1 1 6 ASP O O 4.764 12.782 -3.261 1.00 . A A . 4 ASP O 1 1
14 15443 1 1 6 ASP OD1 O 6.997 13.252 -1.066 1.00 . A A . 4 ASP OD1 1 1
14 15444 1 1 6 ASP OD2 O 7.065 11.084 -1.279 1.00 . A A . 4 ASP OD2 1 1
14 15445 1 1 7 TYR C C 4.516 16.039 -3.913 1.00 . A A . 5 TYR C 1 1
14 15446 1 1 7 TYR CA C 4.456 15.034 -5.049 1.00 . A A . 5 TYR CA 1 1
14 15447 1 1 7 TYR CB C 3.031 14.419 -5.114 1.00 . A A . 5 TYR CB 1 1
14 15448 1 1 7 TYR CD1 C 2.237 12.102 -5.661 1.00 . A A . 5 TYR CD1 1 1
14 15449 1 1 7 TYR CD2 C 3.216 13.364 -7.425 1.00 . A A . 5 TYR CD2 1 1
14 15450 1 1 7 TYR CE1 C 2.029 11.051 -6.514 1.00 . A A . 5 TYR CE1 1 1
14 15451 1 1 7 TYR CE2 C 3.013 12.302 -8.293 1.00 . A A . 5 TYR CE2 1 1
14 15452 1 1 7 TYR CG C 2.828 13.277 -6.092 1.00 . A A . 5 TYR CG 1 1
14 15453 1 1 7 TYR CZ C 2.415 11.147 -7.824 1.00 . A A . 5 TYR CZ 1 1
14 15454 1 1 7 TYR H H 6.270 14.142 -5.608 1.00 . A A . 5 TYR H 1 1
14 15455 1 1 7 TYR HA H 4.633 15.584 -5.962 1.00 . A A . 5 TYR HA 1 1
14 15456 1 1 7 TYR HB2 H 2.727 14.070 -4.139 1.00 . A A . 5 TYR HB2 1 1
14 15457 1 1 7 TYR HB3 H 2.360 15.213 -5.404 1.00 . A A . 5 TYR HB3 1 1
14 15458 1 1 7 TYR HD1 H 1.930 12.019 -4.629 1.00 . A A . 5 TYR HD1 1 1
14 15459 1 1 7 TYR HD2 H 3.683 14.272 -7.779 1.00 . A A . 5 TYR HD2 1 1
14 15460 1 1 7 TYR HE1 H 1.565 10.146 -6.150 1.00 . A A . 5 TYR HE1 1 1
14 15461 1 1 7 TYR HE2 H 3.319 12.381 -9.326 1.00 . A A . 5 TYR HE2 1 1
14 15462 1 1 7 TYR HH H 1.265 9.839 -8.519 1.00 . A A . 5 TYR HH 1 1
14 15463 1 1 7 TYR N N 5.539 14.054 -4.958 1.00 . A A . 5 TYR N 1 1
14 15464 1 1 7 TYR O O 3.661 16.893 -3.814 1.00 . A A . 5 TYR O 1 1
14 15465 1 1 7 TYR OH O 2.189 10.080 -8.671 1.00 . A A . 5 TYR OH 1 1
14 15466 1 1 8 SER C C 5.868 18.336 -2.434 1.00 . A A . 6 SER C 1 1
14 15467 1 1 8 SER CA C 5.677 16.888 -1.968 1.00 . A A . 6 SER CA 1 1
14 15468 1 1 8 SER CB C 6.791 16.408 -1.047 1.00 . A A . 6 SER CB 1 1
14 15469 1 1 8 SER H H 6.240 15.294 -3.201 1.00 . A A . 6 SER H 1 1
14 15470 1 1 8 SER HA H 4.743 16.852 -1.427 1.00 . A A . 6 SER HA 1 1
14 15471 1 1 8 SER HB2 H 7.211 17.253 -0.521 1.00 . A A . 6 SER HB2 1 1
14 15472 1 1 8 SER HB3 H 6.396 15.695 -0.338 1.00 . A A . 6 SER HB3 1 1
14 15473 1 1 8 SER HG H 7.777 14.845 -1.541 1.00 . A A . 6 SER HG 1 1
14 15474 1 1 8 SER N N 5.542 15.974 -3.088 1.00 . A A . 6 SER N 1 1
14 15475 1 1 8 SER O O 5.369 19.267 -1.809 1.00 . A A . 6 SER O 1 1
14 15476 1 1 8 SER OG O 7.817 15.780 -1.808 1.00 . A A . 6 SER OG 1 1
14 15477 1 1 9 SER C C 5.343 20.318 -4.682 1.00 . A A . 7 SER C 1 1
14 15478 1 1 9 SER CA C 6.709 19.837 -4.142 1.00 . A A . 7 SER CA 1 1
14 15479 1 1 9 SER CB C 7.775 19.795 -5.258 1.00 . A A . 7 SER CB 1 1
14 15480 1 1 9 SER H H 6.964 17.738 -3.984 1.00 . A A . 7 SER H 1 1
14 15481 1 1 9 SER HA H 7.026 20.508 -3.356 1.00 . A A . 7 SER HA 1 1
14 15482 1 1 9 SER HB2 H 8.681 19.359 -4.866 1.00 . A A . 7 SER HB2 1 1
14 15483 1 1 9 SER HB3 H 7.412 19.184 -6.071 1.00 . A A . 7 SER HB3 1 1
14 15484 1 1 9 SER HG H 8.969 21.301 -5.466 1.00 . A A . 7 SER HG 1 1
14 15485 1 1 9 SER N N 6.544 18.515 -3.559 1.00 . A A . 7 SER N 1 1
14 15486 1 1 9 SER O O 4.993 21.501 -4.591 1.00 . A A . 7 SER O 1 1
14 15487 1 1 9 SER OG O 8.074 21.092 -5.759 1.00 . A A . 7 SER OG 1 1
14 15488 1 1 10 LEU C C 2.314 20.037 -4.584 1.00 . A A . 8 LEU C 1 1
14 15489 1 1 10 LEU CA C 3.224 19.638 -5.707 1.00 . A A . 8 LEU CA 1 1
14 15490 1 1 10 LEU CB C 2.666 18.399 -6.412 1.00 . A A . 8 LEU CB 1 1
14 15491 1 1 10 LEU CD1 C 1.029 19.705 -7.809 1.00 . A A . 8 LEU CD1 1 1
14 15492 1 1 10 LEU CD2 C 0.868 17.226 -7.660 1.00 . A A . 8 LEU CD2 1 1
14 15493 1 1 10 LEU CG C 1.227 18.490 -6.921 1.00 . A A . 8 LEU CG 1 1
14 15494 1 1 10 LEU H H 4.878 18.443 -5.185 1.00 . A A . 8 LEU H 1 1
14 15495 1 1 10 LEU HA H 3.293 20.447 -6.418 1.00 . A A . 8 LEU HA 1 1
14 15496 1 1 10 LEU HB2 H 3.312 18.123 -7.228 1.00 . A A . 8 LEU HB2 1 1
14 15497 1 1 10 LEU HB3 H 2.705 17.587 -5.703 1.00 . A A . 8 LEU HB3 1 1
14 15498 1 1 10 LEU HD11 H 1.720 19.676 -8.638 1.00 . A A . 8 LEU HD11 1 1
14 15499 1 1 10 LEU HD12 H 1.199 20.583 -7.201 1.00 . A A . 8 LEU HD12 1 1
14 15500 1 1 10 LEU HD13 H 0.012 19.719 -8.170 1.00 . A A . 8 LEU HD13 1 1
14 15501 1 1 10 LEU HD21 H 0.938 16.392 -6.977 1.00 . A A . 8 LEU HD21 1 1
14 15502 1 1 10 LEU HD22 H 1.569 17.094 -8.471 1.00 . A A . 8 LEU HD22 1 1
14 15503 1 1 10 LEU HD23 H -0.138 17.306 -8.044 1.00 . A A . 8 LEU HD23 1 1
14 15504 1 1 10 LEU HG H 0.561 18.585 -6.076 1.00 . A A . 8 LEU HG 1 1
14 15505 1 1 10 LEU N N 4.555 19.366 -5.185 1.00 . A A . 8 LEU N 1 1
14 15506 1 1 10 LEU O O 1.637 21.056 -4.655 1.00 . A A . 8 LEU O 1 1
14 15507 1 1 11 LEU C C 1.948 20.800 -1.747 1.00 . A A . 9 LEU C 1 1
14 15508 1 1 11 LEU CA C 1.568 19.465 -2.374 1.00 . A A . 9 LEU CA 1 1
14 15509 1 1 11 LEU CB C 1.800 18.326 -1.397 1.00 . A A . 9 LEU CB 1 1
14 15510 1 1 11 LEU CD1 C 1.662 15.912 -0.747 1.00 . A A . 9 LEU CD1 1 1
14 15511 1 1 11 LEU CD2 C -0.276 16.982 -1.888 1.00 . A A . 9 LEU CD2 1 1
14 15512 1 1 11 LEU CG C 1.244 16.946 -1.778 1.00 . A A . 9 LEU CG 1 1
14 15513 1 1 11 LEU H H 2.865 18.415 -3.537 1.00 . A A . 9 LEU H 1 1
14 15514 1 1 11 LEU HA H 0.538 19.451 -2.693 1.00 . A A . 9 LEU HA 1 1
14 15515 1 1 11 LEU HB2 H 2.870 18.227 -1.279 1.00 . A A . 9 LEU HB2 1 1
14 15516 1 1 11 LEU HB3 H 1.393 18.620 -0.451 1.00 . A A . 9 LEU HB3 1 1
14 15517 1 1 11 LEU HD11 H 1.267 16.191 0.218 1.00 . A A . 9 LEU HD11 1 1
14 15518 1 1 11 LEU HD12 H 2.739 15.869 -0.697 1.00 . A A . 9 LEU HD12 1 1
14 15519 1 1 11 LEU HD13 H 1.275 14.943 -1.028 1.00 . A A . 9 LEU HD13 1 1
14 15520 1 1 11 LEU HD21 H -0.641 15.995 -2.129 1.00 . A A . 9 LEU HD21 1 1
14 15521 1 1 11 LEU HD22 H -0.574 17.666 -2.667 1.00 . A A . 9 LEU HD22 1 1
14 15522 1 1 11 LEU HD23 H -0.702 17.299 -0.947 1.00 . A A . 9 LEU HD23 1 1
14 15523 1 1 11 LEU HG H 1.651 16.652 -2.734 1.00 . A A . 9 LEU HG 1 1
14 15524 1 1 11 LEU N N 2.330 19.238 -3.541 1.00 . A A . 9 LEU N 1 1
14 15525 1 1 11 LEU O O 1.119 21.467 -1.154 1.00 . A A . 9 LEU O 1 1
14 15526 1 1 12 GLY C C 2.951 23.590 -2.138 1.00 . A A . 10 GLY C 1 1
14 15527 1 1 12 GLY CA C 3.684 22.465 -1.450 1.00 . A A . 10 GLY CA 1 1
14 15528 1 1 12 GLY H H 3.836 20.556 -2.337 1.00 . A A . 10 GLY H 1 1
14 15529 1 1 12 GLY HA2 H 3.524 22.538 -0.384 1.00 . A A . 10 GLY HA2 1 1
14 15530 1 1 12 GLY HA3 H 4.738 22.555 -1.665 1.00 . A A . 10 GLY HA3 1 1
14 15531 1 1 12 GLY N N 3.211 21.178 -1.907 1.00 . A A . 10 GLY N 1 1
14 15532 1 1 12 GLY O O 2.417 24.481 -1.479 1.00 . A A . 10 GLY O 1 1
14 15533 1 1 13 LYS C C 0.690 24.466 -3.856 1.00 . A A . 11 LYS C 1 1
14 15534 1 1 13 LYS CA C 2.145 24.467 -4.254 1.00 . A A . 11 LYS CA 1 1
14 15535 1 1 13 LYS CB C 2.271 24.116 -5.717 1.00 . A A . 11 LYS CB 1 1
14 15536 1 1 13 LYS CD C 3.539 26.132 -6.443 1.00 . A A . 11 LYS CD 1 1
14 15537 1 1 13 LYS CE C 4.651 26.651 -7.330 1.00 . A A . 11 LYS CE 1 1
14 15538 1 1 13 LYS CG C 3.514 24.605 -6.397 1.00 . A A . 11 LYS CG 1 1
14 15539 1 1 13 LYS H H 3.302 22.784 -3.958 1.00 . A A . 11 LYS H 1 1
14 15540 1 1 13 LYS HA H 2.565 25.447 -4.091 1.00 . A A . 11 LYS HA 1 1
14 15541 1 1 13 LYS HB2 H 2.248 23.039 -5.803 1.00 . A A . 11 LYS HB2 1 1
14 15542 1 1 13 LYS HB3 H 1.411 24.512 -6.223 1.00 . A A . 11 LYS HB3 1 1
14 15543 1 1 13 LYS HD2 H 2.596 26.489 -6.829 1.00 . A A . 11 LYS HD2 1 1
14 15544 1 1 13 LYS HD3 H 3.684 26.514 -5.443 1.00 . A A . 11 LYS HD3 1 1
14 15545 1 1 13 LYS HE2 H 5.593 26.253 -6.983 1.00 . A A . 11 LYS HE2 1 1
14 15546 1 1 13 LYS HE3 H 4.471 26.316 -8.341 1.00 . A A . 11 LYS HE3 1 1
14 15547 1 1 13 LYS HG2 H 4.346 24.239 -5.816 1.00 . A A . 11 LYS HG2 1 1
14 15548 1 1 13 LYS HG3 H 3.546 24.199 -7.397 1.00 . A A . 11 LYS HG3 1 1
14 15549 1 1 13 LYS HZ1 H 5.423 28.458 -8.014 1.00 . A A . 11 LYS HZ1 1 1
14 15550 1 1 13 LYS HZ2 H 5.061 28.451 -6.391 1.00 . A A . 11 LYS HZ2 1 1
14 15551 1 1 13 LYS HZ3 H 3.809 28.600 -7.513 1.00 . A A . 11 LYS HZ3 1 1
14 15552 1 1 13 LYS N N 2.873 23.514 -3.464 1.00 . A A . 11 LYS N 1 1
14 15553 1 1 13 LYS NZ N 4.722 28.129 -7.319 1.00 . A A . 11 LYS NZ 1 1
14 15554 1 1 13 LYS O O 0.079 25.515 -3.700 1.00 . A A . 11 LYS O 1 1
14 15555 1 1 14 ILE C C -1.446 23.799 -1.883 1.00 . A A . 12 ILE C 1 1
14 15556 1 1 14 ILE CA C -1.216 23.096 -3.234 1.00 . A A . 12 ILE CA 1 1
14 15557 1 1 14 ILE CB C -1.596 21.583 -3.151 1.00 . A A . 12 ILE CB 1 1
14 15558 1 1 14 ILE CD1 C -1.778 19.461 -4.592 1.00 . A A . 12 ILE CD1 1 1
14 15559 1 1 14 ILE CG1 C -1.515 20.951 -4.550 1.00 . A A . 12 ILE CG1 1 1
14 15560 1 1 14 ILE CG2 C -2.994 21.404 -2.566 1.00 . A A . 12 ILE CG2 1 1
14 15561 1 1 14 ILE H H 0.729 22.509 -3.894 1.00 . A A . 12 ILE H 1 1
14 15562 1 1 14 ILE HA H -1.850 23.574 -3.967 1.00 . A A . 12 ILE HA 1 1
14 15563 1 1 14 ILE HB H -0.887 21.089 -2.504 1.00 . A A . 12 ILE HB 1 1
14 15564 1 1 14 ILE HD11 H -2.740 19.244 -4.151 1.00 . A A . 12 ILE HD11 1 1
14 15565 1 1 14 ILE HD12 H -0.994 18.947 -4.059 1.00 . A A . 12 ILE HD12 1 1
14 15566 1 1 14 ILE HD13 H -1.772 19.131 -5.620 1.00 . A A . 12 ILE HD13 1 1
14 15567 1 1 14 ILE HG12 H -2.246 21.426 -5.186 1.00 . A A . 12 ILE HG12 1 1
14 15568 1 1 14 ILE HG13 H -0.529 21.128 -4.956 1.00 . A A . 12 ILE HG13 1 1
14 15569 1 1 14 ILE HG21 H -3.251 20.355 -2.525 1.00 . A A . 12 ILE HG21 1 1
14 15570 1 1 14 ILE HG22 H -3.700 21.924 -3.193 1.00 . A A . 12 ILE HG22 1 1
14 15571 1 1 14 ILE HG23 H -3.027 21.826 -1.571 1.00 . A A . 12 ILE HG23 1 1
14 15572 1 1 14 ILE N N 0.156 23.281 -3.681 1.00 . A A . 12 ILE N 1 1
14 15573 1 1 14 ILE O O -2.434 24.505 -1.708 1.00 . A A . 12 ILE O 1 1
14 15574 1 1 15 THR C C -0.536 25.822 0.238 1.00 . A A . 13 THR C 1 1
14 15575 1 1 15 THR CA C -0.594 24.289 0.337 1.00 . A A . 13 THR CA 1 1
14 15576 1 1 15 THR CB C 0.563 23.827 1.247 1.00 . A A . 13 THR CB 1 1
14 15577 1 1 15 THR CG2 C 0.355 24.334 2.667 1.00 . A A . 13 THR CG2 1 1
14 15578 1 1 15 THR H H 0.299 23.146 -1.212 1.00 . A A . 13 THR H 1 1
14 15579 1 1 15 THR HA H -1.529 23.993 0.789 1.00 . A A . 13 THR HA 1 1
14 15580 1 1 15 THR HB H 1.474 24.253 0.849 1.00 . A A . 13 THR HB 1 1
14 15581 1 1 15 THR HG1 H 0.663 22.058 0.357 1.00 . A A . 13 THR HG1 1 1
14 15582 1 1 15 THR HG21 H 0.357 25.414 2.660 1.00 . A A . 13 THR HG21 1 1
14 15583 1 1 15 THR HG22 H 1.137 23.967 3.315 1.00 . A A . 13 THR HG22 1 1
14 15584 1 1 15 THR HG23 H -0.609 23.993 3.020 1.00 . A A . 13 THR HG23 1 1
14 15585 1 1 15 THR N N -0.497 23.676 -0.983 1.00 . A A . 13 THR N 1 1
14 15586 1 1 15 THR O O -1.219 26.546 0.966 1.00 . A A . 13 THR O 1 1
14 15587 1 1 15 THR OG1 O 0.637 22.387 1.268 1.00 . A A . 13 THR OG1 1 1
14 15588 1 1 16 GLU C C -0.580 28.394 -1.638 1.00 . A A . 14 GLU C 1 1
14 15589 1 1 16 GLU CA C 0.469 27.700 -0.800 1.00 . A A . 14 GLU CA 1 1
14 15590 1 1 16 GLU CB C 1.837 27.931 -1.342 1.00 . A A . 14 GLU CB 1 1
14 15591 1 1 16 GLU CD C 4.301 27.706 -0.991 1.00 . A A . 14 GLU CD 1 1
14 15592 1 1 16 GLU CG C 2.942 27.565 -0.380 1.00 . A A . 14 GLU CG 1 1
14 15593 1 1 16 GLU H H 0.711 25.692 -1.291 1.00 . A A . 14 GLU H 1 1
14 15594 1 1 16 GLU HA H 0.448 28.098 0.196 1.00 . A A . 14 GLU HA 1 1
14 15595 1 1 16 GLU HB2 H 1.886 27.223 -2.149 1.00 . A A . 14 GLU HB2 1 1
14 15596 1 1 16 GLU HB3 H 1.959 28.945 -1.693 1.00 . A A . 14 GLU HB3 1 1
14 15597 1 1 16 GLU HG2 H 2.881 28.210 0.485 1.00 . A A . 14 GLU HG2 1 1
14 15598 1 1 16 GLU HG3 H 2.806 26.539 -0.071 1.00 . A A . 14 GLU HG3 1 1
14 15599 1 1 16 GLU N N 0.247 26.299 -0.675 1.00 . A A . 14 GLU N 1 1
14 15600 1 1 16 GLU O O -0.777 29.599 -1.518 1.00 . A A . 14 GLU O 1 1
14 15601 1 1 16 GLU OE1 O 4.666 28.838 -1.407 1.00 . A A . 14 GLU OE1 1 1
14 15602 1 1 16 GLU OE2 O 5.051 26.713 -1.035 1.00 . A A . 14 GLU OE2 1 1
14 15603 1 1 17 LYS C C -3.626 27.963 -2.876 1.00 . A A . 15 LYS C 1 1
14 15604 1 1 17 LYS CA C -2.226 28.229 -3.330 1.00 . A A . 15 LYS CA 1 1
14 15605 1 1 17 LYS CB C -2.045 27.689 -4.726 1.00 . A A . 15 LYS CB 1 1
14 15606 1 1 17 LYS CD C -0.695 29.611 -5.441 1.00 . A A . 15 LYS CD 1 1
14 15607 1 1 17 LYS CE C -0.937 31.089 -5.749 1.00 . A A . 15 LYS CE 1 1
14 15608 1 1 17 LYS CG C -1.938 28.790 -5.735 1.00 . A A . 15 LYS CG 1 1
14 15609 1 1 17 LYS H H -1.099 26.690 -2.543 1.00 . A A . 15 LYS H 1 1
14 15610 1 1 17 LYS HA H -2.072 29.295 -3.368 1.00 . A A . 15 LYS HA 1 1
14 15611 1 1 17 LYS HB2 H -1.149 27.083 -4.748 1.00 . A A . 15 LYS HB2 1 1
14 15612 1 1 17 LYS HB3 H -2.907 27.068 -4.924 1.00 . A A . 15 LYS HB3 1 1
14 15613 1 1 17 LYS HD2 H -0.430 29.428 -4.407 1.00 . A A . 15 LYS HD2 1 1
14 15614 1 1 17 LYS HD3 H 0.104 29.240 -6.066 1.00 . A A . 15 LYS HD3 1 1
14 15615 1 1 17 LYS HE2 H -1.213 31.186 -6.788 1.00 . A A . 15 LYS HE2 1 1
14 15616 1 1 17 LYS HE3 H -1.754 31.436 -5.133 1.00 . A A . 15 LYS HE3 1 1
14 15617 1 1 17 LYS HG2 H -1.871 28.361 -6.724 1.00 . A A . 15 LYS HG2 1 1
14 15618 1 1 17 LYS HG3 H -2.808 29.426 -5.666 1.00 . A A . 15 LYS HG3 1 1
14 15619 1 1 17 LYS HZ1 H 0.990 31.766 -6.226 1.00 . A A . 15 LYS HZ1 1 1
14 15620 1 1 17 LYS HZ2 H 0.676 31.753 -4.569 1.00 . A A . 15 LYS HZ2 1 1
14 15621 1 1 17 LYS HZ3 H -0.014 32.938 -5.552 1.00 . A A . 15 LYS HZ3 1 1
14 15622 1 1 17 LYS N N -1.262 27.652 -2.464 1.00 . A A . 15 LYS N 1 1
14 15623 1 1 17 LYS NZ N 0.254 31.935 -5.501 1.00 . A A . 15 LYS NZ 1 1
14 15624 1 1 17 LYS O O -4.499 28.804 -3.025 1.00 . A A . 15 LYS O 1 1
14 15625 1 1 18 CYS C C -5.171 26.308 -0.463 1.00 . A A . 16 CYS C 1 1
14 15626 1 1 18 CYS CA C -5.120 26.416 -1.960 1.00 . A A . 16 CYS CA 1 1
14 15627 1 1 18 CYS CB C -5.382 25.077 -2.604 1.00 . A A . 16 CYS CB 1 1
14 15628 1 1 18 CYS H H -3.152 26.158 -2.117 1.00 . A A . 16 CYS H 1 1
14 15629 1 1 18 CYS HA H -5.851 27.123 -2.320 1.00 . A A . 16 CYS HA 1 1
14 15630 1 1 18 CYS HB2 H -4.642 24.379 -2.240 1.00 . A A . 16 CYS HB2 1 1
14 15631 1 1 18 CYS HB3 H -6.352 24.741 -2.304 1.00 . A A . 16 CYS HB3 1 1
14 15632 1 1 18 CYS HG H -4.010 25.188 -4.746 1.00 . A A . 16 CYS HG 1 1
14 15633 1 1 18 CYS N N -3.843 26.816 -2.334 1.00 . A A . 16 CYS N 1 1
14 15634 1 1 18 CYS O O -6.075 26.840 0.183 1.00 . A A . 16 CYS O 1 1
14 15635 1 1 18 CYS SG S -5.288 25.086 -4.412 1.00 . A A . 16 CYS SG 1 1
14 15636 1 1 19 GLY C C -3.856 24.010 1.810 1.00 . A A . 17 GLY C 1 1
14 15637 1 1 19 GLY CA C -4.113 25.439 1.487 1.00 . A A . 17 GLY CA 1 1
14 15638 1 1 19 GLY H H -3.475 25.253 -0.478 1.00 . A A . 17 GLY H 1 1
14 15639 1 1 19 GLY HA2 H -3.371 26.074 1.937 1.00 . A A . 17 GLY HA2 1 1
14 15640 1 1 19 GLY HA3 H -5.073 25.711 1.880 1.00 . A A . 17 GLY HA3 1 1
14 15641 1 1 19 GLY N N -4.185 25.637 0.083 1.00 . A A . 17 GLY N 1 1
14 15642 1 1 19 GLY O O -2.829 23.656 2.358 1.00 . A A . 17 GLY O 1 1
14 15643 1 1 20 THR C C -5.297 21.077 0.441 1.00 . A A . 18 THR C 1 1
14 15644 1 1 20 THR CA C -4.746 21.777 1.669 1.00 . A A . 18 THR CA 1 1
14 15645 1 1 20 THR CB C -5.634 21.414 2.885 1.00 . A A . 18 THR CB 1 1
14 15646 1 1 20 THR CG2 C -5.125 22.102 4.136 1.00 . A A . 18 THR CG2 1 1
14 15647 1 1 20 THR H H -5.530 23.577 0.940 1.00 . A A . 18 THR H 1 1
14 15648 1 1 20 THR HA H -3.730 21.464 1.861 1.00 . A A . 18 THR HA 1 1
14 15649 1 1 20 THR HB H -5.607 20.344 3.029 1.00 . A A . 18 THR HB 1 1
14 15650 1 1 20 THR HG1 H -7.443 21.876 3.490 1.00 . A A . 18 THR HG1 1 1
14 15651 1 1 20 THR HG21 H -5.788 21.919 4.968 1.00 . A A . 18 THR HG21 1 1
14 15652 1 1 20 THR HG22 H -5.064 23.158 3.909 1.00 . A A . 18 THR HG22 1 1
14 15653 1 1 20 THR HG23 H -4.131 21.742 4.356 1.00 . A A . 18 THR HG23 1 1
14 15654 1 1 20 THR N N -4.777 23.199 1.429 1.00 . A A . 18 THR N 1 1
14 15655 1 1 20 THR O O -5.736 21.758 -0.519 1.00 . A A . 18 THR O 1 1
14 15656 1 1 20 THR OG1 O -6.993 21.831 2.635 1.00 . A A . 18 THR OG1 1 1
14 15657 1 1 21 GLN C C -7.341 19.213 -0.728 1.00 . A A . 19 GLN C 1 1
14 15658 1 1 21 GLN CA C -5.837 18.972 -0.608 1.00 . A A . 19 GLN CA 1 1
14 15659 1 1 21 GLN CB C -5.572 17.531 -0.287 1.00 . A A . 19 GLN CB 1 1
14 15660 1 1 21 GLN CD C -4.883 16.802 -2.578 1.00 . A A . 19 GLN CD 1 1
14 15661 1 1 21 GLN CG C -5.823 16.586 -1.408 1.00 . A A . 19 GLN CG 1 1
14 15662 1 1 21 GLN H H -4.953 19.223 1.206 1.00 . A A . 19 GLN H 1 1
14 15663 1 1 21 GLN HA H -5.333 19.229 -1.527 1.00 . A A . 19 GLN HA 1 1
14 15664 1 1 21 GLN HB2 H -4.543 17.432 0.021 1.00 . A A . 19 GLN HB2 1 1
14 15665 1 1 21 GLN HB3 H -6.205 17.248 0.541 1.00 . A A . 19 GLN HB3 1 1
14 15666 1 1 21 GLN HE21 H -4.658 17.791 -4.256 1.00 . A A . 19 GLN HE21 1 1
14 15667 1 1 21 GLN HE22 H -6.139 18.076 -3.402 1.00 . A A . 19 GLN HE22 1 1
14 15668 1 1 21 GLN HG2 H -5.636 15.627 -0.959 1.00 . A A . 19 GLN HG2 1 1
14 15669 1 1 21 GLN HG3 H -6.849 16.681 -1.729 1.00 . A A . 19 GLN HG3 1 1
14 15670 1 1 21 GLN N N -5.317 19.752 0.462 1.00 . A A . 19 GLN N 1 1
14 15671 1 1 21 GLN NE2 N -5.270 17.637 -3.507 1.00 . A A . 19 GLN NE2 1 1
14 15672 1 1 21 GLN O O -7.905 19.197 -1.832 1.00 . A A . 19 GLN O 1 1
14 15673 1 1 21 GLN OE1 O -3.816 16.216 -2.639 1.00 . A A . 19 GLN OE1 1 1
14 15674 1 1 22 TYR C C -9.680 21.017 -0.248 1.00 . A A . 20 TYR C 1 1
14 15675 1 1 22 TYR CA C -9.382 19.758 0.526 1.00 . A A . 20 TYR CA 1 1
14 15676 1 1 22 TYR CB C -9.742 19.996 1.989 1.00 . A A . 20 TYR CB 1 1
14 15677 1 1 22 TYR CD1 C -12.174 19.331 1.966 1.00 . A A . 20 TYR CD1 1 1
14 15678 1 1 22 TYR CD2 C -11.621 21.522 2.711 1.00 . A A . 20 TYR CD2 1 1
14 15679 1 1 22 TYR CE1 C -13.509 19.595 2.171 1.00 . A A . 20 TYR CE1 1 1
14 15680 1 1 22 TYR CE2 C -12.957 21.792 2.923 1.00 . A A . 20 TYR CE2 1 1
14 15681 1 1 22 TYR CG C -11.208 20.286 2.228 1.00 . A A . 20 TYR CG 1 1
14 15682 1 1 22 TYR CZ C -13.897 20.821 2.650 1.00 . A A . 20 TYR CZ 1 1
14 15683 1 1 22 TYR H H -7.430 19.358 1.242 1.00 . A A . 20 TYR H 1 1
14 15684 1 1 22 TYR HA H -9.971 18.936 0.150 1.00 . A A . 20 TYR HA 1 1
14 15685 1 1 22 TYR HB2 H -9.408 19.169 2.586 1.00 . A A . 20 TYR HB2 1 1
14 15686 1 1 22 TYR HB3 H -9.185 20.864 2.310 1.00 . A A . 20 TYR HB3 1 1
14 15687 1 1 22 TYR HD1 H -11.865 18.367 1.589 1.00 . A A . 20 TYR HD1 1 1
14 15688 1 1 22 TYR HD2 H -10.879 22.277 2.921 1.00 . A A . 20 TYR HD2 1 1
14 15689 1 1 22 TYR HE1 H -14.250 18.840 1.960 1.00 . A A . 20 TYR HE1 1 1
14 15690 1 1 22 TYR HE2 H -13.261 22.758 3.299 1.00 . A A . 20 TYR HE2 1 1
14 15691 1 1 22 TYR HH H -15.641 20.320 3.278 1.00 . A A . 20 TYR HH 1 1
14 15692 1 1 22 TYR N N -7.966 19.437 0.421 1.00 . A A . 20 TYR N 1 1
14 15693 1 1 22 TYR O O -10.482 21.024 -1.165 1.00 . A A . 20 TYR O 1 1
14 15694 1 1 22 TYR OH O -15.236 21.083 2.847 1.00 . A A . 20 TYR OH 1 1
14 15695 1 1 23 ASN C C -8.874 23.335 -1.973 1.00 . A A . 21 ASN C 1 1
14 15696 1 1 23 ASN CA C -9.138 23.399 -0.465 1.00 . A A . 21 ASN CA 1 1
14 15697 1 1 23 ASN CB C -8.123 24.336 0.150 1.00 . A A . 21 ASN CB 1 1
14 15698 1 1 23 ASN CG C -8.337 24.685 1.623 1.00 . A A . 21 ASN CG 1 1
14 15699 1 1 23 ASN H H -8.436 21.943 0.935 1.00 . A A . 21 ASN H 1 1
14 15700 1 1 23 ASN HA H -10.133 23.774 -0.275 1.00 . A A . 21 ASN HA 1 1
14 15701 1 1 23 ASN HB2 H -7.157 23.872 0.037 1.00 . A A . 21 ASN HB2 1 1
14 15702 1 1 23 ASN HB3 H -8.125 25.241 -0.434 1.00 . A A . 21 ASN HB3 1 1
14 15703 1 1 23 ASN HD21 H -7.748 25.991 3.005 1.00 . A A . 21 ASN HD21 1 1
14 15704 1 1 23 ASN HD22 H -7.177 26.268 1.409 1.00 . A A . 21 ASN HD22 1 1
14 15705 1 1 23 ASN N N -9.017 22.069 0.150 1.00 . A A . 21 ASN N 1 1
14 15706 1 1 23 ASN ND2 N -7.718 25.755 2.054 1.00 . A A . 21 ASN ND2 1 1
14 15707 1 1 23 ASN O O -9.535 24.022 -2.761 1.00 . A A . 21 ASN O 1 1
14 15708 1 1 23 ASN OD1 O -8.999 23.968 2.375 1.00 . A A . 21 ASN OD1 1 1
14 15709 1 1 24 PHE C C -8.724 21.732 -4.476 1.00 . A A . 22 PHE C 1 1
14 15710 1 1 24 PHE CA C -7.526 22.277 -3.754 1.00 . A A . 22 PHE CA 1 1
14 15711 1 1 24 PHE CB C -6.427 21.226 -3.802 1.00 . A A . 22 PHE CB 1 1
14 15712 1 1 24 PHE CD1 C -6.416 19.829 -5.891 1.00 . A A . 22 PHE CD1 1 1
14 15713 1 1 24 PHE CD2 C -4.877 21.631 -5.756 1.00 . A A . 22 PHE CD2 1 1
14 15714 1 1 24 PHE CE1 C -5.935 19.502 -7.141 1.00 . A A . 22 PHE CE1 1 1
14 15715 1 1 24 PHE CE2 C -4.392 21.304 -7.012 1.00 . A A . 22 PHE CE2 1 1
14 15716 1 1 24 PHE CG C -5.896 20.895 -5.182 1.00 . A A . 22 PHE CG 1 1
14 15717 1 1 24 PHE CZ C -4.923 20.239 -7.701 1.00 . A A . 22 PHE CZ 1 1
14 15718 1 1 24 PHE H H -7.354 22.105 -1.640 1.00 . A A . 22 PHE H 1 1
14 15719 1 1 24 PHE HA H -7.173 23.185 -4.219 1.00 . A A . 22 PHE HA 1 1
14 15720 1 1 24 PHE HB2 H -5.636 21.511 -3.135 1.00 . A A . 22 PHE HB2 1 1
14 15721 1 1 24 PHE HB3 H -6.853 20.318 -3.398 1.00 . A A . 22 PHE HB3 1 1
14 15722 1 1 24 PHE HD1 H -7.213 19.255 -5.444 1.00 . A A . 22 PHE HD1 1 1
14 15723 1 1 24 PHE HD2 H -4.459 22.468 -5.217 1.00 . A A . 22 PHE HD2 1 1
14 15724 1 1 24 PHE HE1 H -6.354 18.664 -7.679 1.00 . A A . 22 PHE HE1 1 1
14 15725 1 1 24 PHE HE2 H -3.592 21.874 -7.460 1.00 . A A . 22 PHE HE2 1 1
14 15726 1 1 24 PHE HZ H -4.544 19.984 -8.680 1.00 . A A . 22 PHE HZ 1 1
14 15727 1 1 24 PHE N N -7.881 22.532 -2.350 1.00 . A A . 22 PHE N 1 1
14 15728 1 1 24 PHE O O -9.114 22.225 -5.529 1.00 . A A . 22 PHE O 1 1
14 15729 1 1 25 ALA C C -11.596 21.042 -4.619 1.00 . A A . 23 ALA C 1 1
14 15730 1 1 25 ALA CA C -10.469 20.031 -4.403 1.00 . A A . 23 ALA CA 1 1
14 15731 1 1 25 ALA CB C -10.922 18.948 -3.439 1.00 . A A . 23 ALA CB 1 1
14 15732 1 1 25 ALA H H -8.839 20.381 -3.067 1.00 . A A . 23 ALA H 1 1
14 15733 1 1 25 ALA HA H -10.193 19.560 -5.340 1.00 . A A . 23 ALA HA 1 1
14 15734 1 1 25 ALA HB1 H -11.221 19.399 -2.504 1.00 . A A . 23 ALA HB1 1 1
14 15735 1 1 25 ALA HB2 H -10.105 18.269 -3.249 1.00 . A A . 23 ALA HB2 1 1
14 15736 1 1 25 ALA HB3 H -11.755 18.402 -3.858 1.00 . A A . 23 ALA HB3 1 1
14 15737 1 1 25 ALA N N -9.284 20.695 -3.888 1.00 . A A . 23 ALA N 1 1
14 15738 1 1 25 ALA O O -12.242 21.035 -5.653 1.00 . A A . 23 ALA O 1 1
14 15739 1 1 26 ILE C C -12.601 23.855 -4.947 1.00 . A A . 24 ILE C 1 1
14 15740 1 1 26 ILE CA C -12.799 22.977 -3.704 1.00 . A A . 24 ILE CA 1 1
14 15741 1 1 26 ILE CB C -12.709 23.876 -2.461 1.00 . A A . 24 ILE CB 1 1
14 15742 1 1 26 ILE CD1 C -14.071 22.279 -0.978 1.00 . A A . 24 ILE CD1 1 1
14 15743 1 1 26 ILE CG1 C -12.789 23.041 -1.183 1.00 . A A . 24 ILE CG1 1 1
14 15744 1 1 26 ILE CG2 C -13.796 24.952 -2.474 1.00 . A A . 24 ILE CG2 1 1
14 15745 1 1 26 ILE H H -11.233 21.889 -2.830 1.00 . A A . 24 ILE H 1 1
14 15746 1 1 26 ILE HA H -13.772 22.510 -3.712 1.00 . A A . 24 ILE HA 1 1
14 15747 1 1 26 ILE HB H -11.750 24.371 -2.486 1.00 . A A . 24 ILE HB 1 1
14 15748 1 1 26 ILE HD11 H -14.898 22.972 -0.961 1.00 . A A . 24 ILE HD11 1 1
14 15749 1 1 26 ILE HD12 H -14.005 21.765 -0.031 1.00 . A A . 24 ILE HD12 1 1
14 15750 1 1 26 ILE HD13 H -14.200 21.564 -1.776 1.00 . A A . 24 ILE HD13 1 1
14 15751 1 1 26 ILE HG12 H -11.982 22.325 -1.149 1.00 . A A . 24 ILE HG12 1 1
14 15752 1 1 26 ILE HG13 H -12.650 23.712 -0.362 1.00 . A A . 24 ILE HG13 1 1
14 15753 1 1 26 ILE HG21 H -13.704 25.571 -1.595 1.00 . A A . 24 ILE HG21 1 1
14 15754 1 1 26 ILE HG22 H -14.766 24.479 -2.479 1.00 . A A . 24 ILE HG22 1 1
14 15755 1 1 26 ILE HG23 H -13.689 25.563 -3.358 1.00 . A A . 24 ILE HG23 1 1
14 15756 1 1 26 ILE N N -11.785 21.934 -3.643 1.00 . A A . 24 ILE N 1 1
14 15757 1 1 26 ILE O O -13.528 24.069 -5.733 1.00 . A A . 24 ILE O 1 1
14 15758 1 1 27 ALA C C -11.118 24.476 -7.592 1.00 . A A . 25 ALA C 1 1
14 15759 1 1 27 ALA CA C -11.034 25.200 -6.245 1.00 . A A . 25 ALA CA 1 1
14 15760 1 1 27 ALA CB C -9.643 25.783 -6.044 1.00 . A A . 25 ALA CB 1 1
14 15761 1 1 27 ALA H H -10.680 24.051 -4.491 1.00 . A A . 25 ALA H 1 1
14 15762 1 1 27 ALA HA H -11.744 26.013 -6.247 1.00 . A A . 25 ALA HA 1 1
14 15763 1 1 27 ALA HB1 H -8.912 24.988 -6.067 1.00 . A A . 25 ALA HB1 1 1
14 15764 1 1 27 ALA HB2 H -9.597 26.287 -5.091 1.00 . A A . 25 ALA HB2 1 1
14 15765 1 1 27 ALA HB3 H -9.433 26.489 -6.834 1.00 . A A . 25 ALA HB3 1 1
14 15766 1 1 27 ALA N N -11.377 24.316 -5.134 1.00 . A A . 25 ALA N 1 1
14 15767 1 1 27 ALA O O -11.422 25.083 -8.621 1.00 . A A . 25 ALA O 1 1
14 15768 1 1 28 MET C C -12.269 21.817 -9.106 1.00 . A A . 26 MET C 1 1
14 15769 1 1 28 MET CA C -10.883 22.360 -8.778 1.00 . A A . 26 MET CA 1 1
14 15770 1 1 28 MET CB C -9.896 21.202 -8.631 1.00 . A A . 26 MET CB 1 1
14 15771 1 1 28 MET CE C -8.260 20.339 -11.273 1.00 . A A . 26 MET CE 1 1
14 15772 1 1 28 MET CG C -8.435 21.589 -8.798 1.00 . A A . 26 MET CG 1 1
14 15773 1 1 28 MET H H -10.647 22.775 -6.708 1.00 . A A . 26 MET H 1 1
14 15774 1 1 28 MET HA H -10.551 22.977 -9.599 1.00 . A A . 26 MET HA 1 1
14 15775 1 1 28 MET HB2 H -10.018 20.774 -7.647 1.00 . A A . 26 MET HB2 1 1
14 15776 1 1 28 MET HB3 H -10.136 20.449 -9.366 1.00 . A A . 26 MET HB3 1 1
14 15777 1 1 28 MET HE1 H -7.977 20.369 -12.315 1.00 . A A . 26 MET HE1 1 1
14 15778 1 1 28 MET HE2 H -9.302 20.064 -11.203 1.00 . A A . 26 MET HE2 1 1
14 15779 1 1 28 MET HE3 H -7.662 19.599 -10.762 1.00 . A A . 26 MET HE3 1 1
14 15780 1 1 28 MET HG2 H -8.244 22.467 -8.201 1.00 . A A . 26 MET HG2 1 1
14 15781 1 1 28 MET HG3 H -7.817 20.777 -8.446 1.00 . A A . 26 MET HG3 1 1
14 15782 1 1 28 MET N N -10.871 23.189 -7.572 1.00 . A A . 26 MET N 1 1
14 15783 1 1 28 MET O O -12.476 21.243 -10.177 1.00 . A A . 26 MET O 1 1
14 15784 1 1 28 MET SD S -7.995 21.951 -10.513 1.00 . A A . 26 MET SD 1 1
14 15785 1 1 29 GLY C C -14.538 19.952 -8.237 1.00 . A A . 27 GLY C 1 1
14 15786 1 1 29 GLY CA C -14.541 21.454 -8.403 1.00 . A A . 27 GLY CA 1 1
14 15787 1 1 29 GLY H H -12.998 22.484 -7.376 1.00 . A A . 27 GLY H 1 1
14 15788 1 1 29 GLY HA2 H -15.219 21.894 -7.688 1.00 . A A . 27 GLY HA2 1 1
14 15789 1 1 29 GLY HA3 H -14.869 21.693 -9.404 1.00 . A A . 27 GLY HA3 1 1
14 15790 1 1 29 GLY N N -13.209 21.991 -8.197 1.00 . A A . 27 GLY N 1 1
14 15791 1 1 29 GLY O O -15.217 19.222 -8.961 1.00 . A A . 27 GLY O 1 1
14 15792 1 1 30 LEU C C -13.871 17.838 -5.563 1.00 . A A . 28 LEU C 1 1
14 15793 1 1 30 LEU CA C -13.575 18.108 -7.010 1.00 . A A . 28 LEU CA 1 1
14 15794 1 1 30 LEU CB C -12.115 17.721 -7.258 1.00 . A A . 28 LEU CB 1 1
14 15795 1 1 30 LEU CD1 C -10.102 17.552 -8.685 1.00 . A A . 28 LEU CD1 1 1
14 15796 1 1 30 LEU CD2 C -12.295 16.999 -9.618 1.00 . A A . 28 LEU CD2 1 1
14 15797 1 1 30 LEU CG C -11.568 17.895 -8.666 1.00 . A A . 28 LEU CG 1 1
14 15798 1 1 30 LEU H H -13.299 20.151 -6.710 1.00 . A A . 28 LEU H 1 1
14 15799 1 1 30 LEU HA H -14.203 17.496 -7.639 1.00 . A A . 28 LEU HA 1 1
14 15800 1 1 30 LEU HB2 H -11.501 18.308 -6.592 1.00 . A A . 28 LEU HB2 1 1
14 15801 1 1 30 LEU HB3 H -12.006 16.683 -6.981 1.00 . A A . 28 LEU HB3 1 1
14 15802 1 1 30 LEU HD11 H -9.712 17.657 -9.686 1.00 . A A . 28 LEU HD11 1 1
14 15803 1 1 30 LEU HD12 H -9.999 16.529 -8.351 1.00 . A A . 28 LEU HD12 1 1
14 15804 1 1 30 LEU HD13 H -9.573 18.207 -8.009 1.00 . A A . 28 LEU HD13 1 1
14 15805 1 1 30 LEU HD21 H -12.165 15.987 -9.263 1.00 . A A . 28 LEU HD21 1 1
14 15806 1 1 30 LEU HD22 H -11.862 17.112 -10.601 1.00 . A A . 28 LEU HD22 1 1
14 15807 1 1 30 LEU HD23 H -13.342 17.258 -9.630 1.00 . A A . 28 LEU HD23 1 1
14 15808 1 1 30 LEU HG H -11.697 18.917 -8.987 1.00 . A A . 28 LEU HG 1 1
14 15809 1 1 30 LEU N N -13.766 19.504 -7.287 1.00 . A A . 28 LEU N 1 1
14 15810 1 1 30 LEU O O -14.074 18.761 -4.773 1.00 . A A . 28 LEU O 1 1
14 15811 1 1 31 SER C C -12.667 15.583 -3.483 1.00 . A A . 29 SER C 1 1
14 15812 1 1 31 SER CA C -14.013 16.164 -3.887 1.00 . A A . 29 SER CA 1 1
14 15813 1 1 31 SER CB C -15.115 15.143 -3.804 1.00 . A A . 29 SER CB 1 1
14 15814 1 1 31 SER H H -13.795 15.906 -5.921 1.00 . A A . 29 SER H 1 1
14 15815 1 1 31 SER HA H -14.252 17.016 -3.274 1.00 . A A . 29 SER HA 1 1
14 15816 1 1 31 SER HB2 H -14.817 14.297 -4.398 1.00 . A A . 29 SER HB2 1 1
14 15817 1 1 31 SER HB3 H -15.263 14.848 -2.780 1.00 . A A . 29 SER HB3 1 1
14 15818 1 1 31 SER HG H -16.094 16.464 -4.831 1.00 . A A . 29 SER HG 1 1
14 15819 1 1 31 SER N N -13.884 16.595 -5.226 1.00 . A A . 29 SER N 1 1
14 15820 1 1 31 SER O O -12.073 14.830 -4.268 1.00 . A A . 29 SER O 1 1
14 15821 1 1 31 SER OG O -16.325 15.683 -4.311 1.00 . A A . 29 SER OG 1 1
14 15822 1 1 32 GLU C C -10.408 14.168 -2.052 1.00 . A A . 30 GLU C 1 1
14 15823 1 1 32 GLU CA C -10.834 15.613 -1.777 1.00 . A A . 30 GLU CA 1 1
14 15824 1 1 32 GLU CB C -10.736 15.915 -0.274 1.00 . A A . 30 GLU CB 1 1
14 15825 1 1 32 GLU CD C -11.541 15.229 2.013 1.00 . A A . 30 GLU CD 1 1
14 15826 1 1 32 GLU CG C -11.821 15.244 0.546 1.00 . A A . 30 GLU CG 1 1
14 15827 1 1 32 GLU H H -12.765 16.498 -1.719 1.00 . A A . 30 GLU H 1 1
14 15828 1 1 32 GLU HA H -10.126 16.249 -2.288 1.00 . A A . 30 GLU HA 1 1
14 15829 1 1 32 GLU HB2 H -9.777 15.579 0.092 1.00 . A A . 30 GLU HB2 1 1
14 15830 1 1 32 GLU HB3 H -10.815 16.983 -0.126 1.00 . A A . 30 GLU HB3 1 1
14 15831 1 1 32 GLU HG2 H -12.755 15.761 0.383 1.00 . A A . 30 GLU HG2 1 1
14 15832 1 1 32 GLU HG3 H -11.912 14.226 0.198 1.00 . A A . 30 GLU HG3 1 1
14 15833 1 1 32 GLU N N -12.183 15.954 -2.293 1.00 . A A . 30 GLU N 1 1
14 15834 1 1 32 GLU O O -9.283 13.925 -2.493 1.00 . A A . 30 GLU O 1 1
14 15835 1 1 32 GLU OE1 O -12.135 16.028 2.764 1.00 . A A . 30 GLU OE1 1 1
14 15836 1 1 32 GLU OE2 O -10.748 14.381 2.451 1.00 . A A . 30 GLU OE2 1 1
14 15837 1 1 33 ARG C C -10.719 11.528 -3.460 1.00 . A A . 31 ARG C 1 1
14 15838 1 1 33 ARG CA C -11.067 11.817 -2.027 1.00 . A A . 31 ARG CA 1 1
14 15839 1 1 33 ARG CB C -12.322 11.056 -1.692 1.00 . A A . 31 ARG CB 1 1
14 15840 1 1 33 ARG CD C -11.240 8.988 -0.675 1.00 . A A . 31 ARG CD 1 1
14 15841 1 1 33 ARG CG C -12.189 9.542 -1.733 1.00 . A A . 31 ARG CG 1 1
14 15842 1 1 33 ARG CZ C -10.352 6.739 0.004 1.00 . A A . 31 ARG CZ 1 1
14 15843 1 1 33 ARG H H -12.212 13.529 -1.554 1.00 . A A . 31 ARG H 1 1
14 15844 1 1 33 ARG HA H -10.280 11.483 -1.370 1.00 . A A . 31 ARG HA 1 1
14 15845 1 1 33 ARG HB2 H -12.673 11.388 -0.732 1.00 . A A . 31 ARG HB2 1 1
14 15846 1 1 33 ARG HB3 H -13.065 11.343 -2.422 1.00 . A A . 31 ARG HB3 1 1
14 15847 1 1 33 ARG HD2 H -10.253 9.396 -0.837 1.00 . A A . 31 ARG HD2 1 1
14 15848 1 1 33 ARG HD3 H -11.603 9.277 0.300 1.00 . A A . 31 ARG HD3 1 1
14 15849 1 1 33 ARG HE H -11.767 7.114 -1.406 1.00 . A A . 31 ARG HE 1 1
14 15850 1 1 33 ARG HG2 H -13.167 9.127 -1.568 1.00 . A A . 31 ARG HG2 1 1
14 15851 1 1 33 ARG HG3 H -11.842 9.254 -2.714 1.00 . A A . 31 ARG HG3 1 1
14 15852 1 1 33 ARG HH11 H -9.582 8.259 1.128 1.00 . A A . 31 ARG HH11 1 1
14 15853 1 1 33 ARG HH12 H -8.984 6.713 1.525 1.00 . A A . 31 ARG HH12 1 1
14 15854 1 1 33 ARG HH21 H -10.920 4.980 -0.870 1.00 . A A . 31 ARG HH21 1 1
14 15855 1 1 33 ARG HH22 H -9.730 4.824 0.335 1.00 . A A . 31 ARG HH22 1 1
14 15856 1 1 33 ARG N N -11.318 13.237 -1.843 1.00 . A A . 31 ARG N 1 1
14 15857 1 1 33 ARG NE N -11.163 7.518 -0.740 1.00 . A A . 31 ARG NE 1 1
14 15858 1 1 33 ARG NH1 N -9.584 7.274 0.948 1.00 . A A . 31 ARG NH1 1 1
14 15859 1 1 33 ARG NH2 N -10.339 5.426 -0.187 1.00 . A A . 31 ARG NH2 1 1
14 15860 1 1 33 ARG O O -9.731 10.873 -3.749 1.00 . A A . 31 ARG O 1 1
14 15861 1 1 34 THR C C -10.091 12.353 -6.291 1.00 . A A . 32 THR C 1 1
14 15862 1 1 34 THR CA C -11.425 11.841 -5.745 1.00 . A A . 32 THR CA 1 1
14 15863 1 1 34 THR CB C -12.619 12.523 -6.456 1.00 . A A . 32 THR CB 1 1
14 15864 1 1 34 THR CG2 C -12.729 12.050 -7.895 1.00 . A A . 32 THR CG2 1 1
14 15865 1 1 34 THR H H -12.147 12.758 -4.010 1.00 . A A . 32 THR H 1 1
14 15866 1 1 34 THR HA H -11.483 10.775 -5.904 1.00 . A A . 32 THR HA 1 1
14 15867 1 1 34 THR HB H -12.495 13.597 -6.434 1.00 . A A . 32 THR HB 1 1
14 15868 1 1 34 THR HG1 H -13.858 11.229 -5.578 1.00 . A A . 32 THR HG1 1 1
14 15869 1 1 34 THR HG21 H -13.565 12.543 -8.369 1.00 . A A . 32 THR HG21 1 1
14 15870 1 1 34 THR HG22 H -12.885 10.982 -7.911 1.00 . A A . 32 THR HG22 1 1
14 15871 1 1 34 THR HG23 H -11.819 12.293 -8.423 1.00 . A A . 32 THR HG23 1 1
14 15872 1 1 34 THR N N -11.504 12.092 -4.334 1.00 . A A . 32 THR N 1 1
14 15873 1 1 34 THR O O -9.407 11.656 -7.045 1.00 . A A . 32 THR O 1 1
14 15874 1 1 34 THR OG1 O -13.839 12.178 -5.752 1.00 . A A . 32 THR OG1 1 1
14 15875 1 1 35 VAL C C -7.324 13.309 -5.779 1.00 . A A . 33 VAL C 1 1
14 15876 1 1 35 VAL CA C -8.457 14.158 -6.241 1.00 . A A . 33 VAL CA 1 1
14 15877 1 1 35 VAL CB C -8.244 15.508 -5.568 1.00 . A A . 33 VAL CB 1 1
14 15878 1 1 35 VAL CG1 C -7.481 16.405 -6.432 1.00 . A A . 33 VAL CG1 1 1
14 15879 1 1 35 VAL CG2 C -9.495 16.135 -5.156 1.00 . A A . 33 VAL CG2 1 1
14 15880 1 1 35 VAL H H -10.287 14.040 -5.235 1.00 . A A . 33 VAL H 1 1
14 15881 1 1 35 VAL HA H -8.431 14.290 -7.312 1.00 . A A . 33 VAL HA 1 1
14 15882 1 1 35 VAL HB H -7.655 15.327 -4.679 1.00 . A A . 33 VAL HB 1 1
14 15883 1 1 35 VAL HG11 H -8.037 16.428 -7.356 1.00 . A A . 33 VAL HG11 1 1
14 15884 1 1 35 VAL HG12 H -6.476 16.035 -6.561 1.00 . A A . 33 VAL HG12 1 1
14 15885 1 1 35 VAL HG13 H -7.519 17.382 -5.976 1.00 . A A . 33 VAL HG13 1 1
14 15886 1 1 35 VAL HG21 H -9.273 17.118 -4.772 1.00 . A A . 33 VAL HG21 1 1
14 15887 1 1 35 VAL HG22 H -9.854 15.498 -4.361 1.00 . A A . 33 VAL HG22 1 1
14 15888 1 1 35 VAL HG23 H -10.178 16.167 -5.992 1.00 . A A . 33 VAL HG23 1 1
14 15889 1 1 35 VAL N N -9.704 13.539 -5.842 1.00 . A A . 33 VAL N 1 1
14 15890 1 1 35 VAL O O -6.397 13.034 -6.527 1.00 . A A . 33 VAL O 1 1
14 15891 1 1 36 SER C C -6.199 10.789 -4.661 1.00 . A A . 34 SER C 1 1
14 15892 1 1 36 SER CA C -6.404 12.117 -3.919 1.00 . A A . 34 SER CA 1 1
14 15893 1 1 36 SER CB C -6.705 11.887 -2.436 1.00 . A A . 34 SER CB 1 1
14 15894 1 1 36 SER H H -8.216 13.100 -4.007 1.00 . A A . 34 SER H 1 1
14 15895 1 1 36 SER HA H -5.566 12.789 -4.002 1.00 . A A . 34 SER HA 1 1
14 15896 1 1 36 SER HB2 H -7.618 11.318 -2.339 1.00 . A A . 34 SER HB2 1 1
14 15897 1 1 36 SER HB3 H -5.889 11.340 -1.988 1.00 . A A . 34 SER HB3 1 1
14 15898 1 1 36 SER HG H -7.701 13.519 -2.020 1.00 . A A . 34 SER HG 1 1
14 15899 1 1 36 SER N N -7.421 12.883 -4.534 1.00 . A A . 34 SER N 1 1
14 15900 1 1 36 SER O O -5.077 10.362 -4.857 1.00 . A A . 34 SER O 1 1
14 15901 1 1 36 SER OG O -6.860 13.128 -1.742 1.00 . A A . 34 SER OG 1 1
14 15902 1 1 37 LEU C C -6.419 9.103 -7.155 1.00 . A A . 35 LEU C 1 1
14 15903 1 1 37 LEU CA C -7.233 8.931 -5.864 1.00 . A A . 35 LEU CA 1 1
14 15904 1 1 37 LEU CB C -8.644 8.409 -6.197 1.00 . A A . 35 LEU CB 1 1
14 15905 1 1 37 LEU CD1 C -10.945 7.677 -5.502 1.00 . A A . 35 LEU CD1 1 1
14 15906 1 1 37 LEU CD2 C -9.001 7.129 -4.038 1.00 . A A . 35 LEU CD2 1 1
14 15907 1 1 37 LEU CG C -9.587 8.144 -5.010 1.00 . A A . 35 LEU CG 1 1
14 15908 1 1 37 LEU H H -8.177 10.590 -4.950 1.00 . A A . 35 LEU H 1 1
14 15909 1 1 37 LEU HA H -6.733 8.212 -5.232 1.00 . A A . 35 LEU HA 1 1
14 15910 1 1 37 LEU HB2 H -9.119 9.134 -6.841 1.00 . A A . 35 LEU HB2 1 1
14 15911 1 1 37 LEU HB3 H -8.536 7.489 -6.752 1.00 . A A . 35 LEU HB3 1 1
14 15912 1 1 37 LEU HD11 H -11.588 7.488 -4.654 1.00 . A A . 35 LEU HD11 1 1
14 15913 1 1 37 LEU HD12 H -10.830 6.770 -6.076 1.00 . A A . 35 LEU HD12 1 1
14 15914 1 1 37 LEU HD13 H -11.384 8.444 -6.122 1.00 . A A . 35 LEU HD13 1 1
14 15915 1 1 37 LEU HD21 H -8.850 6.189 -4.547 1.00 . A A . 35 LEU HD21 1 1
14 15916 1 1 37 LEU HD22 H -9.684 6.987 -3.214 1.00 . A A . 35 LEU HD22 1 1
14 15917 1 1 37 LEU HD23 H -8.057 7.493 -3.660 1.00 . A A . 35 LEU HD23 1 1
14 15918 1 1 37 LEU HG H -9.730 9.077 -4.484 1.00 . A A . 35 LEU HG 1 1
14 15919 1 1 37 LEU N N -7.298 10.185 -5.126 1.00 . A A . 35 LEU N 1 1
14 15920 1 1 37 LEU O O -5.574 8.250 -7.495 1.00 . A A . 35 LEU O 1 1
14 15921 1 1 38 LYS C C -4.536 10.957 -8.829 1.00 . A A . 36 LYS C 1 1
14 15922 1 1 38 LYS CA C -5.956 10.503 -9.079 1.00 . A A . 36 LYS CA 1 1
14 15923 1 1 38 LYS CB C -6.682 11.572 -9.873 1.00 . A A . 36 LYS CB 1 1
14 15924 1 1 38 LYS CD C -9.120 11.934 -10.151 1.00 . A A . 36 LYS CD 1 1
14 15925 1 1 38 LYS CE C -10.358 11.622 -10.975 1.00 . A A . 36 LYS CE 1 1
14 15926 1 1 38 LYS CG C -7.934 11.122 -10.593 1.00 . A A . 36 LYS CG 1 1
14 15927 1 1 38 LYS H H -7.303 10.877 -7.549 1.00 . A A . 36 LYS H 1 1
14 15928 1 1 38 LYS HA H -5.959 9.591 -9.653 1.00 . A A . 36 LYS HA 1 1
14 15929 1 1 38 LYS HB2 H -6.962 12.358 -9.186 1.00 . A A . 36 LYS HB2 1 1
14 15930 1 1 38 LYS HB3 H -5.987 11.977 -10.585 1.00 . A A . 36 LYS HB3 1 1
14 15931 1 1 38 LYS HD2 H -9.294 11.672 -9.118 1.00 . A A . 36 LYS HD2 1 1
14 15932 1 1 38 LYS HD3 H -8.882 12.985 -10.229 1.00 . A A . 36 LYS HD3 1 1
14 15933 1 1 38 LYS HE2 H -10.578 10.568 -10.891 1.00 . A A . 36 LYS HE2 1 1
14 15934 1 1 38 LYS HE3 H -11.188 12.192 -10.585 1.00 . A A . 36 LYS HE3 1 1
14 15935 1 1 38 LYS HG2 H -7.793 11.263 -11.655 1.00 . A A . 36 LYS HG2 1 1
14 15936 1 1 38 LYS HG3 H -8.119 10.071 -10.393 1.00 . A A . 36 LYS HG3 1 1
14 15937 1 1 38 LYS HZ1 H -9.891 12.970 -12.481 1.00 . A A . 36 LYS HZ1 1 1
14 15938 1 1 38 LYS HZ2 H -11.034 11.816 -12.948 1.00 . A A . 36 LYS HZ2 1 1
14 15939 1 1 38 LYS HZ3 H -9.409 11.399 -12.836 1.00 . A A . 36 LYS HZ3 1 1
14 15940 1 1 38 LYS N N -6.649 10.212 -7.852 1.00 . A A . 36 LYS N 1 1
14 15941 1 1 38 LYS NZ N -10.164 11.961 -12.400 1.00 . A A . 36 LYS NZ 1 1
14 15942 1 1 38 LYS O O -3.651 10.698 -9.632 1.00 . A A . 36 LYS O 1 1
14 15943 1 1 39 LEU C C -2.133 11.069 -7.046 1.00 . A A . 37 LEU C 1 1
14 15944 1 1 39 LEU CA C -3.039 12.177 -7.382 1.00 . A A . 37 LEU CA 1 1
14 15945 1 1 39 LEU CB C -3.099 12.979 -6.108 1.00 . A A . 37 LEU CB 1 1
14 15946 1 1 39 LEU CD1 C -2.175 15.184 -6.592 1.00 . A A . 37 LEU CD1 1 1
14 15947 1 1 39 LEU CD2 C -1.805 14.190 -4.353 1.00 . A A . 37 LEU CD2 1 1
14 15948 1 1 39 LEU CG C -1.970 13.931 -5.838 1.00 . A A . 37 LEU CG 1 1
14 15949 1 1 39 LEU H H -5.075 11.859 -7.123 1.00 . A A . 37 LEU H 1 1
14 15950 1 1 39 LEU HA H -2.672 12.810 -8.172 1.00 . A A . 37 LEU HA 1 1
14 15951 1 1 39 LEU HB2 H -4.063 13.326 -5.823 1.00 . A A . 37 LEU HB2 1 1
14 15952 1 1 39 LEU HB3 H -2.946 12.224 -5.372 1.00 . A A . 37 LEU HB3 1 1
14 15953 1 1 39 LEU HD11 H -1.352 15.855 -6.405 1.00 . A A . 37 LEU HD11 1 1
14 15954 1 1 39 LEU HD12 H -3.111 15.581 -6.231 1.00 . A A . 37 LEU HD12 1 1
14 15955 1 1 39 LEU HD13 H -2.255 14.932 -7.637 1.00 . A A . 37 LEU HD13 1 1
14 15956 1 1 39 LEU HD21 H -0.991 14.883 -4.199 1.00 . A A . 37 LEU HD21 1 1
14 15957 1 1 39 LEU HD22 H -1.585 13.263 -3.846 1.00 . A A . 37 LEU HD22 1 1
14 15958 1 1 39 LEU HD23 H -2.716 14.611 -3.955 1.00 . A A . 37 LEU HD23 1 1
14 15959 1 1 39 LEU HG H -1.078 13.449 -6.200 1.00 . A A . 37 LEU HG 1 1
14 15960 1 1 39 LEU N N -4.330 11.654 -7.726 1.00 . A A . 37 LEU N 1 1
14 15961 1 1 39 LEU O O -1.034 10.933 -7.592 1.00 . A A . 37 LEU O 1 1
14 15962 1 1 40 ASN C C -1.287 8.246 -6.350 1.00 . A A . 38 ASN C 1 1
14 15963 1 1 40 ASN CA C -1.835 9.359 -5.455 1.00 . A A . 38 ASN CA 1 1
14 15964 1 1 40 ASN CB C -2.580 8.778 -4.240 1.00 . A A . 38 ASN CB 1 1
14 15965 1 1 40 ASN CG C -1.760 7.792 -3.423 1.00 . A A . 38 ASN CG 1 1
14 15966 1 1 40 ASN H H -3.587 10.313 -5.946 1.00 . A A . 38 ASN H 1 1
14 15967 1 1 40 ASN HA H -1.162 10.120 -5.091 1.00 . A A . 38 ASN HA 1 1
14 15968 1 1 40 ASN HB2 H -2.895 9.582 -3.592 1.00 . A A . 38 ASN HB2 1 1
14 15969 1 1 40 ASN HB3 H -3.462 8.269 -4.598 1.00 . A A . 38 ASN HB3 1 1
14 15970 1 1 40 ASN HD21 H -1.950 6.230 -2.204 1.00 . A A . 38 ASN HD21 1 1
14 15971 1 1 40 ASN HD22 H -3.415 6.894 -2.837 1.00 . A A . 38 ASN HD22 1 1
14 15972 1 1 40 ASN N N -2.626 10.274 -6.147 1.00 . A A . 38 ASN N 1 1
14 15973 1 1 40 ASN ND2 N -2.433 6.876 -2.764 1.00 . A A . 38 ASN ND2 1 1
14 15974 1 1 40 ASN O O -0.087 8.224 -6.672 1.00 . A A . 38 ASN O 1 1
14 15975 1 1 40 ASN OD1 O -0.540 7.874 -3.356 1.00 . A A . 38 ASN OD1 1 1
14 15976 1 1 41 ASP C C -2.987 5.272 -7.980 1.00 . A A . 39 ASP C 1 1
14 15977 1 1 41 ASP CA C -1.786 6.151 -7.551 1.00 . A A . 39 ASP CA 1 1
14 15978 1 1 41 ASP CB C -0.808 5.310 -6.684 1.00 . A A . 39 ASP CB 1 1
14 15979 1 1 41 ASP CG C -0.340 4.008 -7.319 1.00 . A A . 39 ASP CG 1 1
14 15980 1 1 41 ASP H H -3.126 7.636 -6.701 1.00 . A A . 39 ASP H 1 1
14 15981 1 1 41 ASP HA H -1.254 6.483 -8.428 1.00 . A A . 39 ASP HA 1 1
14 15982 1 1 41 ASP HB2 H 0.071 5.902 -6.475 1.00 . A A . 39 ASP HB2 1 1
14 15983 1 1 41 ASP HB3 H -1.299 5.081 -5.750 1.00 . A A . 39 ASP HB3 1 1
14 15984 1 1 41 ASP N N -2.190 7.380 -6.814 1.00 . A A . 39 ASP N 1 1
14 15985 1 1 41 ASP O O -2.825 4.328 -8.747 1.00 . A A . 39 ASP O 1 1
14 15986 1 1 41 ASP OD1 O 0.382 4.046 -8.354 1.00 . A A . 39 ASP OD1 1 1
14 15987 1 1 41 ASP OD2 O -0.609 2.924 -6.743 1.00 . A A . 39 ASP OD2 1 1
14 15988 1 1 42 LYS C C -5.700 4.845 -9.286 1.00 . A A . 40 LYS C 1 1
14 15989 1 1 42 LYS CA C -5.351 4.771 -7.805 1.00 . A A . 40 LYS CA 1 1
14 15990 1 1 42 LYS CB C -6.514 5.249 -6.941 1.00 . A A . 40 LYS CB 1 1
14 15991 1 1 42 LYS CD C -6.551 3.899 -4.683 1.00 . A A . 40 LYS CD 1 1
14 15992 1 1 42 LYS CE C -5.764 2.675 -5.172 1.00 . A A . 40 LYS CE 1 1
14 15993 1 1 42 LYS CG C -6.243 5.236 -5.423 1.00 . A A . 40 LYS CG 1 1
14 15994 1 1 42 LYS H H -4.411 6.400 -7.020 1.00 . A A . 40 LYS H 1 1
14 15995 1 1 42 LYS HA H -5.115 3.751 -7.546 1.00 . A A . 40 LYS HA 1 1
14 15996 1 1 42 LYS HB2 H -6.756 6.260 -7.231 1.00 . A A . 40 LYS HB2 1 1
14 15997 1 1 42 LYS HB3 H -7.363 4.619 -7.139 1.00 . A A . 40 LYS HB3 1 1
14 15998 1 1 42 LYS HD2 H -6.326 4.036 -3.636 1.00 . A A . 40 LYS HD2 1 1
14 15999 1 1 42 LYS HD3 H -7.609 3.703 -4.781 1.00 . A A . 40 LYS HD3 1 1
14 16000 1 1 42 LYS HE2 H -4.763 2.988 -5.429 1.00 . A A . 40 LYS HE2 1 1
14 16001 1 1 42 LYS HE3 H -5.714 1.951 -4.371 1.00 . A A . 40 LYS HE3 1 1
14 16002 1 1 42 LYS HG2 H -5.196 5.455 -5.275 1.00 . A A . 40 LYS HG2 1 1
14 16003 1 1 42 LYS HG3 H -6.818 6.029 -4.968 1.00 . A A . 40 LYS HG3 1 1
14 16004 1 1 42 LYS HZ1 H -7.275 1.596 -6.120 1.00 . A A . 40 LYS HZ1 1 1
14 16005 1 1 42 LYS HZ2 H -5.750 1.293 -6.755 1.00 . A A . 40 LYS HZ2 1 1
14 16006 1 1 42 LYS HZ3 H -6.558 2.708 -7.131 1.00 . A A . 40 LYS HZ3 1 1
14 16007 1 1 42 LYS N N -4.201 5.593 -7.526 1.00 . A A . 40 LYS N 1 1
14 16008 1 1 42 LYS NZ N -6.365 2.036 -6.365 1.00 . A A . 40 LYS NZ 1 1
14 16009 1 1 42 LYS O O -6.031 3.840 -9.916 1.00 . A A . 40 LYS O 1 1
14 16010 1 1 43 VAL C C -4.947 7.458 -11.580 1.00 . A A . 41 VAL C 1 1
14 16011 1 1 43 VAL CA C -5.832 6.270 -11.214 1.00 . A A . 41 VAL CA 1 1
14 16012 1 1 43 VAL CB C -7.346 6.582 -11.483 1.00 . A A . 41 VAL CB 1 1
14 16013 1 1 43 VAL CG1 C -7.771 7.849 -10.837 1.00 . A A . 41 VAL CG1 1 1
14 16014 1 1 43 VAL CG2 C -7.702 6.547 -12.966 1.00 . A A . 41 VAL CG2 1 1
14 16015 1 1 43 VAL H H -5.318 6.793 -9.284 1.00 . A A . 41 VAL H 1 1
14 16016 1 1 43 VAL HA H -5.522 5.402 -11.778 1.00 . A A . 41 VAL HA 1 1
14 16017 1 1 43 VAL HB H -7.957 5.858 -10.973 1.00 . A A . 41 VAL HB 1 1
14 16018 1 1 43 VAL HG11 H -7.161 8.633 -11.260 1.00 . A A . 41 VAL HG11 1 1
14 16019 1 1 43 VAL HG12 H -7.595 7.772 -9.774 1.00 . A A . 41 VAL HG12 1 1
14 16020 1 1 43 VAL HG13 H -8.814 8.041 -11.039 1.00 . A A . 41 VAL HG13 1 1
14 16021 1 1 43 VAL HG21 H -7.108 7.279 -13.494 1.00 . A A . 41 VAL HG21 1 1
14 16022 1 1 43 VAL HG22 H -8.750 6.777 -13.092 1.00 . A A . 41 VAL HG22 1 1
14 16023 1 1 43 VAL HG23 H -7.501 5.564 -13.364 1.00 . A A . 41 VAL HG23 1 1
14 16024 1 1 43 VAL N N -5.595 6.021 -9.825 1.00 . A A . 41 VAL N 1 1
14 16025 1 1 43 VAL O O -4.452 8.134 -10.681 1.00 . A A . 41 VAL O 1 1
14 16026 1 1 44 THR C C -4.787 9.995 -13.467 1.00 . A A . 42 THR C 1 1
14 16027 1 1 44 THR CA C -3.880 8.782 -13.256 1.00 . A A . 42 THR CA 1 1
14 16028 1 1 44 THR CB C -3.213 8.441 -14.591 1.00 . A A . 42 THR CB 1 1
14 16029 1 1 44 THR CG2 C -1.907 9.214 -14.756 1.00 . A A . 42 THR CG2 1 1
14 16030 1 1 44 THR H H -5.022 7.067 -13.529 1.00 . A A . 42 THR H 1 1
14 16031 1 1 44 THR HA H -3.121 8.988 -12.517 1.00 . A A . 42 THR HA 1 1
14 16032 1 1 44 THR HB H -3.890 8.713 -15.387 1.00 . A A . 42 THR HB 1 1
14 16033 1 1 44 THR HG1 H -2.279 6.891 -15.325 1.00 . A A . 42 THR HG1 1 1
14 16034 1 1 44 THR HG21 H -2.106 10.275 -14.726 1.00 . A A . 42 THR HG21 1 1
14 16035 1 1 44 THR HG22 H -1.452 8.960 -15.701 1.00 . A A . 42 THR HG22 1 1
14 16036 1 1 44 THR HG23 H -1.232 8.953 -13.954 1.00 . A A . 42 THR HG23 1 1
14 16037 1 1 44 THR N N -4.691 7.670 -12.833 1.00 . A A . 42 THR N 1 1
14 16038 1 1 44 THR O O -6.011 9.836 -13.624 1.00 . A A . 42 THR O 1 1
14 16039 1 1 44 THR OG1 O -2.920 7.033 -14.618 1.00 . A A . 42 THR OG1 1 1
14 16040 1 1 45 TRP C C -5.267 12.459 -15.206 1.00 . A A . 43 TRP C 1 1
14 16041 1 1 45 TRP CA C -4.957 12.385 -13.729 1.00 . A A . 43 TRP CA 1 1
14 16042 1 1 45 TRP CB C -4.119 13.630 -13.415 1.00 . A A . 43 TRP CB 1 1
14 16043 1 1 45 TRP CD1 C -4.201 14.171 -10.934 1.00 . A A . 43 TRP CD1 1 1
14 16044 1 1 45 TRP CD2 C -2.217 13.417 -11.640 1.00 . A A . 43 TRP CD2 1 1
14 16045 1 1 45 TRP CE2 C -2.129 13.677 -10.268 1.00 . A A . 43 TRP CE2 1 1
14 16046 1 1 45 TRP CE3 C -1.088 12.932 -12.312 1.00 . A A . 43 TRP CE3 1 1
14 16047 1 1 45 TRP CG C -3.560 13.726 -12.042 1.00 . A A . 43 TRP CG 1 1
14 16048 1 1 45 TRP CH2 C 0.131 13.001 -10.218 1.00 . A A . 43 TRP CH2 1 1
14 16049 1 1 45 TRP CZ2 C -0.956 13.475 -9.539 1.00 . A A . 43 TRP CZ2 1 1
14 16050 1 1 45 TRP CZ3 C 0.075 12.733 -11.593 1.00 . A A . 43 TRP CZ3 1 1
14 16051 1 1 45 TRP H H -3.250 11.232 -13.303 1.00 . A A . 43 TRP H 1 1
14 16052 1 1 45 TRP HA H -5.859 12.406 -13.138 1.00 . A A . 43 TRP HA 1 1
14 16053 1 1 45 TRP HB2 H -3.283 13.661 -14.097 1.00 . A A . 43 TRP HB2 1 1
14 16054 1 1 45 TRP HB3 H -4.730 14.504 -13.591 1.00 . A A . 43 TRP HB3 1 1
14 16055 1 1 45 TRP HD1 H -5.231 14.494 -10.914 1.00 . A A . 43 TRP HD1 1 1
14 16056 1 1 45 TRP HE1 H -3.597 14.409 -8.954 1.00 . A A . 43 TRP HE1 1 1
14 16057 1 1 45 TRP HE3 H -1.115 12.720 -13.371 1.00 . A A . 43 TRP HE3 1 1
14 16058 1 1 45 TRP HH2 H 1.062 12.831 -9.696 1.00 . A A . 43 TRP HH2 1 1
14 16059 1 1 45 TRP HZ2 H -0.911 13.663 -8.471 1.00 . A A . 43 TRP HZ2 1 1
14 16060 1 1 45 TRP HZ3 H 0.957 12.361 -12.092 1.00 . A A . 43 TRP HZ3 1 1
14 16061 1 1 45 TRP N N -4.211 11.172 -13.470 1.00 . A A . 43 TRP N 1 1
14 16062 1 1 45 TRP NE1 N -3.353 14.143 -9.864 1.00 . A A . 43 TRP NE1 1 1
14 16063 1 1 45 TRP O O -4.489 11.948 -16.039 1.00 . A A . 43 TRP O 1 1
14 16064 1 1 46 LYS C C -5.826 14.620 -17.210 1.00 . A A . 44 LYS C 1 1
14 16065 1 1 46 LYS CA C -6.647 13.393 -16.901 1.00 . A A . 44 LYS CA 1 1
14 16066 1 1 46 LYS CB C -8.140 13.700 -17.146 1.00 . A A . 44 LYS CB 1 1
14 16067 1 1 46 LYS CD C -9.161 11.594 -16.144 1.00 . A A . 44 LYS CD 1 1
14 16068 1 1 46 LYS CE C -10.056 10.398 -16.433 1.00 . A A . 44 LYS CE 1 1
14 16069 1 1 46 LYS CG C -9.054 12.496 -17.357 1.00 . A A . 44 LYS CG 1 1
14 16070 1 1 46 LYS H H -7.036 13.291 -14.841 1.00 . A A . 44 LYS H 1 1
14 16071 1 1 46 LYS HA H -6.327 12.574 -17.528 1.00 . A A . 44 LYS HA 1 1
14 16072 1 1 46 LYS HB2 H -8.515 14.233 -16.286 1.00 . A A . 44 LYS HB2 1 1
14 16073 1 1 46 LYS HB3 H -8.216 14.347 -18.005 1.00 . A A . 44 LYS HB3 1 1
14 16074 1 1 46 LYS HD2 H -8.172 11.249 -15.883 1.00 . A A . 44 LYS HD2 1 1
14 16075 1 1 46 LYS HD3 H -9.574 12.158 -15.320 1.00 . A A . 44 LYS HD3 1 1
14 16076 1 1 46 LYS HE2 H -10.130 9.797 -15.539 1.00 . A A . 44 LYS HE2 1 1
14 16077 1 1 46 LYS HE3 H -11.037 10.754 -16.710 1.00 . A A . 44 LYS HE3 1 1
14 16078 1 1 46 LYS HG2 H -10.043 12.854 -17.603 1.00 . A A . 44 LYS HG2 1 1
14 16079 1 1 46 LYS HG3 H -8.674 11.926 -18.190 1.00 . A A . 44 LYS HG3 1 1
14 16080 1 1 46 LYS HZ1 H -8.580 9.184 -17.276 1.00 . A A . 44 LYS HZ1 1 1
14 16081 1 1 46 LYS HZ2 H -9.428 10.081 -18.415 1.00 . A A . 44 LYS HZ2 1 1
14 16082 1 1 46 LYS HZ3 H -10.146 8.743 -17.710 1.00 . A A . 44 LYS HZ3 1 1
14 16083 1 1 46 LYS N N -6.375 13.052 -15.538 1.00 . A A . 44 LYS N 1 1
14 16084 1 1 46 LYS NZ N -9.520 9.551 -17.524 1.00 . A A . 44 LYS NZ 1 1
14 16085 1 1 46 LYS O O -5.523 15.408 -16.301 1.00 . A A . 44 LYS O 1 1
14 16086 1 1 47 ASP C C -5.410 17.253 -18.563 1.00 . A A . 45 ASP C 1 1
14 16087 1 1 47 ASP CA C -4.663 15.962 -18.833 1.00 . A A . 45 ASP CA 1 1
14 16088 1 1 47 ASP CB C -4.152 15.888 -20.288 1.00 . A A . 45 ASP CB 1 1
14 16089 1 1 47 ASP CG C -5.243 15.875 -21.330 1.00 . A A . 45 ASP CG 1 1
14 16090 1 1 47 ASP H H -5.765 14.163 -19.131 1.00 . A A . 45 ASP H 1 1
14 16091 1 1 47 ASP HA H -3.818 15.956 -18.160 1.00 . A A . 45 ASP HA 1 1
14 16092 1 1 47 ASP HB2 H -3.530 16.749 -20.477 1.00 . A A . 45 ASP HB2 1 1
14 16093 1 1 47 ASP HB3 H -3.556 14.995 -20.401 1.00 . A A . 45 ASP HB3 1 1
14 16094 1 1 47 ASP N N -5.473 14.808 -18.453 1.00 . A A . 45 ASP N 1 1
14 16095 1 1 47 ASP O O -4.809 18.248 -18.204 1.00 . A A . 45 ASP O 1 1
14 16096 1 1 47 ASP OD1 O -5.504 16.912 -21.970 1.00 . A A . 45 ASP OD1 1 1
14 16097 1 1 47 ASP OD2 O -5.874 14.813 -21.534 1.00 . A A . 45 ASP OD2 1 1
14 16098 1 1 48 ASP C C -7.458 18.740 -16.876 1.00 . A A . 46 ASP C 1 1
14 16099 1 1 48 ASP CA C -7.600 18.335 -18.341 1.00 . A A . 46 ASP CA 1 1
14 16100 1 1 48 ASP CB C -9.063 17.993 -18.647 1.00 . A A . 46 ASP CB 1 1
14 16101 1 1 48 ASP CG C -10.030 19.054 -18.165 1.00 . A A . 46 ASP CG 1 1
14 16102 1 1 48 ASP H H -7.136 16.348 -18.945 1.00 . A A . 46 ASP H 1 1
14 16103 1 1 48 ASP HA H -7.297 19.170 -18.955 1.00 . A A . 46 ASP HA 1 1
14 16104 1 1 48 ASP HB2 H -9.186 17.889 -19.714 1.00 . A A . 46 ASP HB2 1 1
14 16105 1 1 48 ASP HB3 H -9.313 17.057 -18.169 1.00 . A A . 46 ASP HB3 1 1
14 16106 1 1 48 ASP N N -6.731 17.193 -18.654 1.00 . A A . 46 ASP N 1 1
14 16107 1 1 48 ASP O O -7.405 19.929 -16.550 1.00 . A A . 46 ASP O 1 1
14 16108 1 1 48 ASP OD1 O -10.231 20.072 -18.862 1.00 . A A . 46 ASP OD1 1 1
14 16109 1 1 48 ASP OD2 O -10.616 18.891 -17.087 1.00 . A A . 46 ASP OD2 1 1
14 16110 1 1 49 GLU C C -5.853 18.601 -14.296 1.00 . A A . 47 GLU C 1 1
14 16111 1 1 49 GLU CA C -7.206 17.974 -14.580 1.00 . A A . 47 GLU CA 1 1
14 16112 1 1 49 GLU CB C -7.367 16.659 -13.805 1.00 . A A . 47 GLU CB 1 1
14 16113 1 1 49 GLU CD C -8.843 14.658 -13.314 1.00 . A A . 47 GLU CD 1 1
14 16114 1 1 49 GLU CG C -8.706 15.978 -14.042 1.00 . A A . 47 GLU CG 1 1
14 16115 1 1 49 GLU H H -7.280 16.826 -16.353 1.00 . A A . 47 GLU H 1 1
14 16116 1 1 49 GLU HA H -7.982 18.665 -14.284 1.00 . A A . 47 GLU HA 1 1
14 16117 1 1 49 GLU HB2 H -6.582 15.982 -14.108 1.00 . A A . 47 GLU HB2 1 1
14 16118 1 1 49 GLU HB3 H -7.269 16.861 -12.749 1.00 . A A . 47 GLU HB3 1 1
14 16119 1 1 49 GLU HG2 H -9.489 16.636 -13.697 1.00 . A A . 47 GLU HG2 1 1
14 16120 1 1 49 GLU HG3 H -8.829 15.813 -15.102 1.00 . A A . 47 GLU HG3 1 1
14 16121 1 1 49 GLU N N -7.330 17.744 -16.012 1.00 . A A . 47 GLU N 1 1
14 16122 1 1 49 GLU O O -5.732 19.520 -13.484 1.00 . A A . 47 GLU O 1 1
14 16123 1 1 49 GLU OE1 O -8.244 13.660 -13.738 1.00 . A A . 47 GLU OE1 1 1
14 16124 1 1 49 GLU OE2 O -9.608 14.578 -12.338 1.00 . A A . 47 GLU OE2 1 1
14 16125 1 1 50 ILE C C -3.464 20.103 -15.347 1.00 . A A . 48 ILE C 1 1
14 16126 1 1 50 ILE CA C -3.503 18.635 -14.906 1.00 . A A . 48 ILE CA 1 1
14 16127 1 1 50 ILE CB C -2.502 17.788 -15.745 1.00 . A A . 48 ILE CB 1 1
14 16128 1 1 50 ILE CD1 C -1.612 15.399 -16.041 1.00 . A A . 48 ILE CD1 1 1
14 16129 1 1 50 ILE CG1 C -2.514 16.331 -15.257 1.00 . A A . 48 ILE CG1 1 1
14 16130 1 1 50 ILE CG2 C -1.091 18.371 -15.660 1.00 . A A . 48 ILE CG2 1 1
14 16131 1 1 50 ILE H H -5.038 17.380 -15.629 1.00 . A A . 48 ILE H 1 1
14 16132 1 1 50 ILE HA H -3.217 18.582 -13.865 1.00 . A A . 48 ILE HA 1 1
14 16133 1 1 50 ILE HB H -2.821 17.812 -16.776 1.00 . A A . 48 ILE HB 1 1
14 16134 1 1 50 ILE HD11 H -1.918 15.388 -17.076 1.00 . A A . 48 ILE HD11 1 1
14 16135 1 1 50 ILE HD12 H -1.681 14.400 -15.636 1.00 . A A . 48 ILE HD12 1 1
14 16136 1 1 50 ILE HD13 H -0.591 15.744 -15.972 1.00 . A A . 48 ILE HD13 1 1
14 16137 1 1 50 ILE HG12 H -2.192 16.299 -14.227 1.00 . A A . 48 ILE HG12 1 1
14 16138 1 1 50 ILE HG13 H -3.523 15.950 -15.322 1.00 . A A . 48 ILE HG13 1 1
14 16139 1 1 50 ILE HG21 H -0.762 18.377 -14.631 1.00 . A A . 48 ILE HG21 1 1
14 16140 1 1 50 ILE HG22 H -1.096 19.381 -16.042 1.00 . A A . 48 ILE HG22 1 1
14 16141 1 1 50 ILE HG23 H -0.416 17.767 -16.249 1.00 . A A . 48 ILE HG23 1 1
14 16142 1 1 50 ILE N N -4.849 18.120 -15.012 1.00 . A A . 48 ILE N 1 1
14 16143 1 1 50 ILE O O -3.001 20.951 -14.600 1.00 . A A . 48 ILE O 1 1
14 16144 1 1 51 LEU C C -4.706 22.705 -16.174 1.00 . A A . 49 LEU C 1 1
14 16145 1 1 51 LEU CA C -4.063 21.711 -17.117 1.00 . A A . 49 LEU CA 1 1
14 16146 1 1 51 LEU CB C -4.930 21.647 -18.352 1.00 . A A . 49 LEU CB 1 1
14 16147 1 1 51 LEU CD1 C -5.517 20.866 -20.604 1.00 . A A . 49 LEU CD1 1 1
14 16148 1 1 51 LEU CD2 C -3.151 21.456 -20.100 1.00 . A A . 49 LEU CD2 1 1
14 16149 1 1 51 LEU CG C -4.438 20.860 -19.547 1.00 . A A . 49 LEU CG 1 1
14 16150 1 1 51 LEU H H -4.425 19.707 -17.110 1.00 . A A . 49 LEU H 1 1
14 16151 1 1 51 LEU HA H -3.078 22.033 -17.415 1.00 . A A . 49 LEU HA 1 1
14 16152 1 1 51 LEU HB2 H -5.869 21.210 -18.046 1.00 . A A . 49 LEU HB2 1 1
14 16153 1 1 51 LEU HB3 H -5.131 22.652 -18.656 1.00 . A A . 49 LEU HB3 1 1
14 16154 1 1 51 LEU HD11 H -5.646 21.870 -20.980 1.00 . A A . 49 LEU HD11 1 1
14 16155 1 1 51 LEU HD12 H -6.448 20.566 -20.143 1.00 . A A . 49 LEU HD12 1 1
14 16156 1 1 51 LEU HD13 H -5.263 20.195 -21.410 1.00 . A A . 49 LEU HD13 1 1
14 16157 1 1 51 LEU HD21 H -2.382 21.423 -19.343 1.00 . A A . 49 LEU HD21 1 1
14 16158 1 1 51 LEU HD22 H -3.329 22.481 -20.391 1.00 . A A . 49 LEU HD22 1 1
14 16159 1 1 51 LEU HD23 H -2.835 20.887 -20.961 1.00 . A A . 49 LEU HD23 1 1
14 16160 1 1 51 LEU HG H -4.255 19.837 -19.254 1.00 . A A . 49 LEU HG 1 1
14 16161 1 1 51 LEU N N -4.011 20.389 -16.537 1.00 . A A . 49 LEU N 1 1
14 16162 1 1 51 LEU O O -4.184 23.800 -15.934 1.00 . A A . 49 LEU O 1 1
14 16163 1 1 52 LYS C C -5.909 23.440 -13.495 1.00 . A A . 50 LYS C 1 1
14 16164 1 1 52 LYS CA C -6.637 23.132 -14.799 1.00 . A A . 50 LYS CA 1 1
14 16165 1 1 52 LYS CB C -7.931 22.413 -14.567 1.00 . A A . 50 LYS CB 1 1
14 16166 1 1 52 LYS CD C -10.383 22.648 -14.867 1.00 . A A . 50 LYS CD 1 1
14 16167 1 1 52 LYS CE C -10.351 22.339 -16.349 1.00 . A A . 50 LYS CE 1 1
14 16168 1 1 52 LYS CG C -9.117 23.334 -14.463 1.00 . A A . 50 LYS CG 1 1
14 16169 1 1 52 LYS H H -6.150 21.396 -15.836 1.00 . A A . 50 LYS H 1 1
14 16170 1 1 52 LYS HA H -6.854 24.056 -15.316 1.00 . A A . 50 LYS HA 1 1
14 16171 1 1 52 LYS HB2 H -8.067 21.669 -15.335 1.00 . A A . 50 LYS HB2 1 1
14 16172 1 1 52 LYS HB3 H -7.834 21.893 -13.626 1.00 . A A . 50 LYS HB3 1 1
14 16173 1 1 52 LYS HD2 H -10.516 21.740 -14.295 1.00 . A A . 50 LYS HD2 1 1
14 16174 1 1 52 LYS HD3 H -11.181 23.345 -14.673 1.00 . A A . 50 LYS HD3 1 1
14 16175 1 1 52 LYS HE2 H -10.434 23.277 -16.879 1.00 . A A . 50 LYS HE2 1 1
14 16176 1 1 52 LYS HE3 H -9.393 21.897 -16.565 1.00 . A A . 50 LYS HE3 1 1
14 16177 1 1 52 LYS HG2 H -9.224 23.611 -13.433 1.00 . A A . 50 LYS HG2 1 1
14 16178 1 1 52 LYS HG3 H -8.968 24.209 -15.079 1.00 . A A . 50 LYS HG3 1 1
14 16179 1 1 52 LYS HZ1 H -11.466 20.589 -16.200 1.00 . A A . 50 LYS HZ1 1 1
14 16180 1 1 52 LYS HZ2 H -11.260 21.097 -17.732 1.00 . A A . 50 LYS HZ2 1 1
14 16181 1 1 52 LYS HZ3 H -12.384 21.916 -16.715 1.00 . A A . 50 LYS HZ3 1 1
14 16182 1 1 52 LYS N N -5.832 22.306 -15.642 1.00 . A A . 50 LYS N 1 1
14 16183 1 1 52 LYS NZ N -11.453 21.459 -16.774 1.00 . A A . 50 LYS NZ 1 1
14 16184 1 1 52 LYS O O -6.036 24.541 -12.942 1.00 . A A . 50 LYS O 1 1
14 16185 1 1 53 ALA C C -3.143 23.616 -12.193 1.00 . A A . 51 ALA C 1 1
14 16186 1 1 53 ALA CA C -4.291 22.671 -11.862 1.00 . A A . 51 ALA CA 1 1
14 16187 1 1 53 ALA CB C -3.770 21.338 -11.338 1.00 . A A . 51 ALA CB 1 1
14 16188 1 1 53 ALA H H -5.090 21.617 -13.498 1.00 . A A . 51 ALA H 1 1
14 16189 1 1 53 ALA HA H -4.897 23.139 -11.098 1.00 . A A . 51 ALA HA 1 1
14 16190 1 1 53 ALA HB1 H -3.145 20.878 -12.089 1.00 . A A . 51 ALA HB1 1 1
14 16191 1 1 53 ALA HB2 H -4.602 20.685 -11.117 1.00 . A A . 51 ALA HB2 1 1
14 16192 1 1 53 ALA HB3 H -3.193 21.502 -10.441 1.00 . A A . 51 ALA HB3 1 1
14 16193 1 1 53 ALA N N -5.113 22.483 -13.035 1.00 . A A . 51 ALA N 1 1
14 16194 1 1 53 ALA O O -2.904 24.551 -11.467 1.00 . A A . 51 ALA O 1 1
14 16195 1 1 54 VAL C C -1.684 25.719 -13.767 1.00 . A A . 52 VAL C 1 1
14 16196 1 1 54 VAL CA C -1.356 24.228 -13.848 1.00 . A A . 52 VAL CA 1 1
14 16197 1 1 54 VAL CB C -1.016 23.851 -15.338 1.00 . A A . 52 VAL CB 1 1
14 16198 1 1 54 VAL CG1 C 0.008 24.790 -15.955 1.00 . A A . 52 VAL CG1 1 1
14 16199 1 1 54 VAL CG2 C -0.486 22.439 -15.416 1.00 . A A . 52 VAL CG2 1 1
14 16200 1 1 54 VAL H H -2.747 22.594 -13.860 1.00 . A A . 52 VAL H 1 1
14 16201 1 1 54 VAL HA H -0.478 24.049 -13.244 1.00 . A A . 52 VAL HA 1 1
14 16202 1 1 54 VAL HB H -1.925 23.897 -15.920 1.00 . A A . 52 VAL HB 1 1
14 16203 1 1 54 VAL HG11 H 0.942 24.727 -15.418 1.00 . A A . 52 VAL HG11 1 1
14 16204 1 1 54 VAL HG12 H -0.361 25.804 -15.903 1.00 . A A . 52 VAL HG12 1 1
14 16205 1 1 54 VAL HG13 H 0.169 24.518 -16.987 1.00 . A A . 52 VAL HG13 1 1
14 16206 1 1 54 VAL HG21 H 0.413 22.360 -14.823 1.00 . A A . 52 VAL HG21 1 1
14 16207 1 1 54 VAL HG22 H -0.268 22.195 -16.446 1.00 . A A . 52 VAL HG22 1 1
14 16208 1 1 54 VAL HG23 H -1.230 21.754 -15.035 1.00 . A A . 52 VAL HG23 1 1
14 16209 1 1 54 VAL N N -2.476 23.382 -13.334 1.00 . A A . 52 VAL N 1 1
14 16210 1 1 54 VAL O O -0.878 26.520 -13.280 1.00 . A A . 52 VAL O 1 1
14 16211 1 1 55 HIS C C -3.447 28.052 -12.832 1.00 . A A . 53 HIS C 1 1
14 16212 1 1 55 HIS CA C -3.364 27.433 -14.230 1.00 . A A . 53 HIS CA 1 1
14 16213 1 1 55 HIS CB C -4.749 27.439 -14.864 1.00 . A A . 53 HIS CB 1 1
14 16214 1 1 55 HIS CD2 C -5.048 29.481 -16.434 1.00 . A A . 53 HIS CD2 1 1
14 16215 1 1 55 HIS CE1 C -6.380 30.671 -15.180 1.00 . A A . 53 HIS CE1 1 1
14 16216 1 1 55 HIS CG C -5.253 28.790 -15.290 1.00 . A A . 53 HIS CG 1 1
14 16217 1 1 55 HIS H H -3.486 25.324 -14.452 1.00 . A A . 53 HIS H 1 1
14 16218 1 1 55 HIS HA H -2.697 28.019 -14.842 1.00 . A A . 53 HIS HA 1 1
14 16219 1 1 55 HIS HB2 H -4.736 26.769 -15.708 1.00 . A A . 53 HIS HB2 1 1
14 16220 1 1 55 HIS HB3 H -5.441 27.038 -14.137 1.00 . A A . 53 HIS HB3 1 1
14 16221 1 1 55 HIS HD1 H -6.450 29.372 -13.628 1.00 . A A . 53 HIS HD1 1 1
14 16222 1 1 55 HIS HD2 H -4.433 29.173 -17.267 1.00 . A A . 53 HIS HD2 1 1
14 16223 1 1 55 HIS HE1 H -7.015 31.469 -14.826 1.00 . A A . 53 HIS HE1 1 1
14 16224 1 1 55 HIS N N -2.888 26.053 -14.170 1.00 . A A . 53 HIS N 1 1
14 16225 1 1 55 HIS ND1 N -6.093 29.570 -14.524 1.00 . A A . 53 HIS ND1 1 1
14 16226 1 1 55 HIS NE2 N -5.760 30.642 -16.339 1.00 . A A . 53 HIS NE2 1 1
14 16227 1 1 55 HIS O O -3.225 29.244 -12.650 1.00 . A A . 53 HIS O 1 1
14 16228 1 1 56 VAL C C -2.649 27.615 -9.725 1.00 . A A . 54 VAL C 1 1
14 16229 1 1 56 VAL CA C -3.958 27.683 -10.506 1.00 . A A . 54 VAL CA 1 1
14 16230 1 1 56 VAL CB C -5.039 26.799 -9.806 1.00 . A A . 54 VAL CB 1 1
14 16231 1 1 56 VAL CG1 C -5.208 27.170 -8.336 1.00 . A A . 54 VAL CG1 1 1
14 16232 1 1 56 VAL CG2 C -6.375 26.914 -10.522 1.00 . A A . 54 VAL CG2 1 1
14 16233 1 1 56 VAL H H -3.791 26.275 -12.080 1.00 . A A . 54 VAL H 1 1
14 16234 1 1 56 VAL HA H -4.310 28.703 -10.531 1.00 . A A . 54 VAL HA 1 1
14 16235 1 1 56 VAL HB H -4.712 25.770 -9.877 1.00 . A A . 54 VAL HB 1 1
14 16236 1 1 56 VAL HG11 H -4.265 27.010 -7.833 1.00 . A A . 54 VAL HG11 1 1
14 16237 1 1 56 VAL HG12 H -5.961 26.537 -7.890 1.00 . A A . 54 VAL HG12 1 1
14 16238 1 1 56 VAL HG13 H -5.497 28.207 -8.249 1.00 . A A . 54 VAL HG13 1 1
14 16239 1 1 56 VAL HG21 H -6.254 26.614 -11.552 1.00 . A A . 54 VAL HG21 1 1
14 16240 1 1 56 VAL HG22 H -6.726 27.934 -10.475 1.00 . A A . 54 VAL HG22 1 1
14 16241 1 1 56 VAL HG23 H -7.095 26.266 -10.044 1.00 . A A . 54 VAL HG23 1 1
14 16242 1 1 56 VAL N N -3.750 27.235 -11.872 1.00 . A A . 54 VAL N 1 1
14 16243 1 1 56 VAL O O -2.273 28.541 -9.011 1.00 . A A . 54 VAL O 1 1
14 16244 1 1 57 LEU C C 0.467 26.854 -9.784 1.00 . A A . 55 LEU C 1 1
14 16245 1 1 57 LEU CA C -0.768 26.163 -9.234 1.00 . A A . 55 LEU CA 1 1
14 16246 1 1 57 LEU CB C -0.661 24.666 -9.372 1.00 . A A . 55 LEU CB 1 1
14 16247 1 1 57 LEU CD1 C -0.790 23.435 -7.187 1.00 . A A . 55 LEU CD1 1 1
14 16248 1 1 57 LEU CD2 C -2.863 24.391 -8.068 1.00 . A A . 55 LEU CD2 1 1
14 16249 1 1 57 LEU CG C -1.524 23.766 -8.450 1.00 . A A . 55 LEU CG 1 1
14 16250 1 1 57 LEU H H -2.224 25.844 -10.575 1.00 . A A . 55 LEU H 1 1
14 16251 1 1 57 LEU HA H -0.878 26.384 -8.184 1.00 . A A . 55 LEU HA 1 1
14 16252 1 1 57 LEU HB2 H -0.926 24.431 -10.394 1.00 . A A . 55 LEU HB2 1 1
14 16253 1 1 57 LEU HB3 H 0.372 24.409 -9.262 1.00 . A A . 55 LEU HB3 1 1
14 16254 1 1 57 LEU HD11 H -1.398 22.780 -6.583 1.00 . A A . 55 LEU HD11 1 1
14 16255 1 1 57 LEU HD12 H -0.609 24.347 -6.635 1.00 . A A . 55 LEU HD12 1 1
14 16256 1 1 57 LEU HD13 H 0.146 22.949 -7.422 1.00 . A A . 55 LEU HD13 1 1
14 16257 1 1 57 LEU HD21 H -3.373 23.778 -7.342 1.00 . A A . 55 LEU HD21 1 1
14 16258 1 1 57 LEU HD22 H -3.477 24.465 -8.952 1.00 . A A . 55 LEU HD22 1 1
14 16259 1 1 57 LEU HD23 H -2.700 25.377 -7.659 1.00 . A A . 55 LEU HD23 1 1
14 16260 1 1 57 LEU HG H -1.727 22.901 -9.058 1.00 . A A . 55 LEU HG 1 1
14 16261 1 1 57 LEU N N -1.954 26.534 -9.929 1.00 . A A . 55 LEU N 1 1
14 16262 1 1 57 LEU O O 1.588 26.545 -9.373 1.00 . A A . 55 LEU O 1 1
14 16263 1 1 58 GLU C C 2.294 27.858 -12.115 1.00 . A A . 56 GLU C 1 1
14 16264 1 1 58 GLU CA C 1.270 28.646 -11.310 1.00 . A A . 56 GLU CA 1 1
14 16265 1 1 58 GLU CB C 2.004 29.404 -10.199 1.00 . A A . 56 GLU CB 1 1
14 16266 1 1 58 GLU CD C 1.894 30.595 -8.025 1.00 . A A . 56 GLU CD 1 1
14 16267 1 1 58 GLU CG C 1.116 30.120 -9.214 1.00 . A A . 56 GLU CG 1 1
14 16268 1 1 58 GLU H H -0.671 27.825 -11.098 1.00 . A A . 56 GLU H 1 1
14 16269 1 1 58 GLU HA H 0.736 29.349 -11.928 1.00 . A A . 56 GLU HA 1 1
14 16270 1 1 58 GLU HB2 H 2.599 28.695 -9.645 1.00 . A A . 56 GLU HB2 1 1
14 16271 1 1 58 GLU HB3 H 2.665 30.127 -10.654 1.00 . A A . 56 GLU HB3 1 1
14 16272 1 1 58 GLU HG2 H 0.660 30.969 -9.701 1.00 . A A . 56 GLU HG2 1 1
14 16273 1 1 58 GLU HG3 H 0.346 29.441 -8.878 1.00 . A A . 56 GLU HG3 1 1
14 16274 1 1 58 GLU N N 0.241 27.760 -10.742 1.00 . A A . 56 GLU N 1 1
14 16275 1 1 58 GLU O O 3.438 28.308 -12.300 1.00 . A A . 56 GLU O 1 1
14 16276 1 1 58 GLU OE1 O 1.764 31.768 -7.650 1.00 . A A . 56 GLU OE1 1 1
14 16277 1 1 58 GLU OE2 O 2.641 29.786 -7.425 1.00 . A A . 56 GLU OE2 1 1
14 16278 1 1 59 LEU C C 2.930 26.188 -14.794 1.00 . A A . 57 LEU C 1 1
14 16279 1 1 59 LEU CA C 2.808 25.870 -13.312 1.00 . A A . 57 LEU CA 1 1
14 16280 1 1 59 LEU CB C 2.425 24.426 -13.104 1.00 . A A . 57 LEU CB 1 1
14 16281 1 1 59 LEU CD1 C 1.892 22.486 -11.613 1.00 . A A . 57 LEU CD1 1 1
14 16282 1 1 59 LEU CD2 C 3.678 24.087 -10.936 1.00 . A A . 57 LEU CD2 1 1
14 16283 1 1 59 LEU CG C 2.341 23.930 -11.652 1.00 . A A . 57 LEU CG 1 1
14 16284 1 1 59 LEU H H 0.933 26.523 -12.605 1.00 . A A . 57 LEU H 1 1
14 16285 1 1 59 LEU HA H 3.768 26.012 -12.863 1.00 . A A . 57 LEU HA 1 1
14 16286 1 1 59 LEU HB2 H 1.453 24.376 -13.545 1.00 . A A . 57 LEU HB2 1 1
14 16287 1 1 59 LEU HB3 H 3.101 23.794 -13.663 1.00 . A A . 57 LEU HB3 1 1
14 16288 1 1 59 LEU HD11 H 0.917 22.403 -12.071 1.00 . A A . 57 LEU HD11 1 1
14 16289 1 1 59 LEU HD12 H 1.838 22.154 -10.587 1.00 . A A . 57 LEU HD12 1 1
14 16290 1 1 59 LEU HD13 H 2.597 21.873 -12.155 1.00 . A A . 57 LEU HD13 1 1
14 16291 1 1 59 LEU HD21 H 4.442 23.541 -11.471 1.00 . A A . 57 LEU HD21 1 1
14 16292 1 1 59 LEU HD22 H 3.593 23.694 -9.933 1.00 . A A . 57 LEU HD22 1 1
14 16293 1 1 59 LEU HD23 H 3.941 25.132 -10.889 1.00 . A A . 57 LEU HD23 1 1
14 16294 1 1 59 LEU HG H 1.602 24.520 -11.130 1.00 . A A . 57 LEU HG 1 1
14 16295 1 1 59 LEU N N 1.890 26.742 -12.641 1.00 . A A . 57 LEU N 1 1
14 16296 1 1 59 LEU O O 2.276 27.110 -15.316 1.00 . A A . 57 LEU O 1 1
14 16297 1 1 60 ASN C C 4.205 24.092 -17.343 1.00 . A A . 58 ASN C 1 1
14 16298 1 1 60 ASN CA C 4.044 25.523 -16.851 1.00 . A A . 58 ASN CA 1 1
14 16299 1 1 60 ASN CB C 5.359 26.295 -17.055 1.00 . A A . 58 ASN CB 1 1
14 16300 1 1 60 ASN CG C 5.750 26.452 -18.511 1.00 . A A . 58 ASN CG 1 1
14 16301 1 1 60 ASN H H 4.289 24.756 -14.968 1.00 . A A . 58 ASN H 1 1
14 16302 1 1 60 ASN HA H 3.234 26.020 -17.360 1.00 . A A . 58 ASN HA 1 1
14 16303 1 1 60 ASN HB2 H 5.254 27.276 -16.615 1.00 . A A . 58 ASN HB2 1 1
14 16304 1 1 60 ASN HB3 H 6.148 25.765 -16.540 1.00 . A A . 58 ASN HB3 1 1
14 16305 1 1 60 ASN HD21 H 5.501 27.641 -20.068 1.00 . A A . 58 ASN HD21 1 1
14 16306 1 1 60 ASN HD22 H 4.709 28.086 -18.593 1.00 . A A . 58 ASN HD22 1 1
14 16307 1 1 60 ASN N N 3.775 25.438 -15.444 1.00 . A A . 58 ASN N 1 1
14 16308 1 1 60 ASN ND2 N 5.281 27.488 -19.121 1.00 . A A . 58 ASN ND2 1 1
14 16309 1 1 60 ASN O O 4.605 23.244 -16.546 1.00 . A A . 58 ASN O 1 1
14 16310 1 1 60 ASN OD1 O 6.457 25.621 -19.075 1.00 . A A . 58 ASN OD1 1 1
14 16311 1 1 61 PRO C C 5.462 21.831 -18.956 1.00 . A A . 59 PRO C 1 1
14 16312 1 1 61 PRO CA C 4.052 22.431 -19.211 1.00 . A A . 59 PRO CA 1 1
14 16313 1 1 61 PRO CB C 3.837 22.656 -20.724 1.00 . A A . 59 PRO CB 1 1
14 16314 1 1 61 PRO CD C 3.181 24.661 -19.577 1.00 . A A . 59 PRO CD 1 1
14 16315 1 1 61 PRO CG C 3.657 24.135 -20.897 1.00 . A A . 59 PRO CG 1 1
14 16316 1 1 61 PRO HA H 3.302 21.746 -18.843 1.00 . A A . 59 PRO HA 1 1
14 16317 1 1 61 PRO HB2 H 4.702 22.301 -21.264 1.00 . A A . 59 PRO HB2 1 1
14 16318 1 1 61 PRO HB3 H 2.961 22.113 -21.049 1.00 . A A . 59 PRO HB3 1 1
14 16319 1 1 61 PRO HD2 H 3.493 25.687 -19.445 1.00 . A A . 59 PRO HD2 1 1
14 16320 1 1 61 PRO HD3 H 2.108 24.575 -19.492 1.00 . A A . 59 PRO HD3 1 1
14 16321 1 1 61 PRO HG2 H 4.600 24.590 -21.161 1.00 . A A . 59 PRO HG2 1 1
14 16322 1 1 61 PRO HG3 H 2.922 24.327 -21.666 1.00 . A A . 59 PRO HG3 1 1
14 16323 1 1 61 PRO N N 3.858 23.774 -18.620 1.00 . A A . 59 PRO N 1 1
14 16324 1 1 61 PRO O O 5.617 20.622 -18.815 1.00 . A A . 59 PRO O 1 1
14 16325 1 1 62 GLN C C 8.076 21.775 -17.200 1.00 . A A . 60 GLN C 1 1
14 16326 1 1 62 GLN CA C 7.844 22.234 -18.636 1.00 . A A . 60 GLN CA 1 1
14 16327 1 1 62 GLN CB C 8.798 23.340 -19.002 1.00 . A A . 60 GLN CB 1 1
14 16328 1 1 62 GLN CD C 9.549 24.900 -20.806 1.00 . A A . 60 GLN CD 1 1
14 16329 1 1 62 GLN CG C 8.671 23.738 -20.443 1.00 . A A . 60 GLN CG 1 1
14 16330 1 1 62 GLN H H 6.279 23.645 -18.939 1.00 . A A . 60 GLN H 1 1
14 16331 1 1 62 GLN HA H 8.019 21.394 -19.292 1.00 . A A . 60 GLN HA 1 1
14 16332 1 1 62 GLN HB2 H 8.594 24.202 -18.383 1.00 . A A . 60 GLN HB2 1 1
14 16333 1 1 62 GLN HB3 H 9.809 23.005 -18.828 1.00 . A A . 60 GLN HB3 1 1
14 16334 1 1 62 GLN HE21 H 9.565 26.866 -20.887 1.00 . A A . 60 GLN HE21 1 1
14 16335 1 1 62 GLN HE22 H 8.092 26.136 -20.343 1.00 . A A . 60 GLN HE22 1 1
14 16336 1 1 62 GLN HG2 H 8.924 22.870 -21.029 1.00 . A A . 60 GLN HG2 1 1
14 16337 1 1 62 GLN HG3 H 7.639 23.997 -20.631 1.00 . A A . 60 GLN HG3 1 1
14 16338 1 1 62 GLN N N 6.464 22.682 -18.853 1.00 . A A . 60 GLN N 1 1
14 16339 1 1 62 GLN NE2 N 9.018 26.083 -20.670 1.00 . A A . 60 GLN NE2 1 1
14 16340 1 1 62 GLN O O 9.012 21.031 -16.912 1.00 . A A . 60 GLN O 1 1
14 16341 1 1 62 GLN OE1 O 10.704 24.731 -21.210 1.00 . A A . 60 GLN OE1 1 1
14 16342 1 1 63 ASP C C 6.477 20.545 -14.699 1.00 . A A . 61 ASP C 1 1
14 16343 1 1 63 ASP CA C 7.245 21.837 -14.940 1.00 . A A . 61 ASP CA 1 1
14 16344 1 1 63 ASP CB C 6.636 22.959 -14.118 1.00 . A A . 61 ASP CB 1 1
14 16345 1 1 63 ASP CG C 7.632 23.969 -13.583 1.00 . A A . 61 ASP CG 1 1
14 16346 1 1 63 ASP H H 6.450 22.776 -16.552 1.00 . A A . 61 ASP H 1 1
14 16347 1 1 63 ASP HA H 8.274 21.715 -14.642 1.00 . A A . 61 ASP HA 1 1
14 16348 1 1 63 ASP HB2 H 5.971 23.488 -14.787 1.00 . A A . 61 ASP HB2 1 1
14 16349 1 1 63 ASP HB3 H 6.041 22.523 -13.343 1.00 . A A . 61 ASP HB3 1 1
14 16350 1 1 63 ASP N N 7.200 22.192 -16.317 1.00 . A A . 61 ASP N 1 1
14 16351 1 1 63 ASP O O 6.524 19.972 -13.618 1.00 . A A . 61 ASP O 1 1
14 16352 1 1 63 ASP OD1 O 7.543 25.169 -13.939 1.00 . A A . 61 ASP OD1 1 1
14 16353 1 1 63 ASP OD2 O 8.531 23.594 -12.813 1.00 . A A . 61 ASP OD2 1 1
14 16354 1 1 64 ILE C C 5.707 17.585 -15.234 1.00 . A A . 62 ILE C 1 1
14 16355 1 1 64 ILE CA C 4.968 18.877 -15.640 1.00 . A A . 62 ILE CA 1 1
14 16356 1 1 64 ILE CB C 4.086 18.657 -16.903 1.00 . A A . 62 ILE CB 1 1
14 16357 1 1 64 ILE CD1 C 2.175 20.008 -15.838 1.00 . A A . 62 ILE CD1 1 1
14 16358 1 1 64 ILE CG1 C 3.085 19.810 -17.036 1.00 . A A . 62 ILE CG1 1 1
14 16359 1 1 64 ILE CG2 C 3.358 17.305 -16.883 1.00 . A A . 62 ILE CG2 1 1
14 16360 1 1 64 ILE H H 5.871 20.542 -16.588 1.00 . A A . 62 ILE H 1 1
14 16361 1 1 64 ILE HA H 4.291 19.085 -14.825 1.00 . A A . 62 ILE HA 1 1
14 16362 1 1 64 ILE HB H 4.734 18.673 -17.766 1.00 . A A . 62 ILE HB 1 1
14 16363 1 1 64 ILE HD11 H 1.653 19.087 -15.624 1.00 . A A . 62 ILE HD11 1 1
14 16364 1 1 64 ILE HD12 H 1.454 20.774 -16.080 1.00 . A A . 62 ILE HD12 1 1
14 16365 1 1 64 ILE HD13 H 2.743 20.321 -14.976 1.00 . A A . 62 ILE HD13 1 1
14 16366 1 1 64 ILE HG12 H 3.639 20.727 -17.163 1.00 . A A . 62 ILE HG12 1 1
14 16367 1 1 64 ILE HG13 H 2.468 19.629 -17.901 1.00 . A A . 62 ILE HG13 1 1
14 16368 1 1 64 ILE HG21 H 4.083 16.506 -16.825 1.00 . A A . 62 ILE HG21 1 1
14 16369 1 1 64 ILE HG22 H 2.777 17.196 -17.787 1.00 . A A . 62 ILE HG22 1 1
14 16370 1 1 64 ILE HG23 H 2.701 17.265 -16.028 1.00 . A A . 62 ILE HG23 1 1
14 16371 1 1 64 ILE N N 5.801 20.073 -15.729 1.00 . A A . 62 ILE N 1 1
14 16372 1 1 64 ILE O O 5.282 16.954 -14.291 1.00 . A A . 62 ILE O 1 1
14 16373 1 1 65 PRO C C 8.229 15.895 -14.225 1.00 . A A . 63 PRO C 1 1
14 16374 1 1 65 PRO CA C 7.502 15.901 -15.561 1.00 . A A . 63 PRO CA 1 1
14 16375 1 1 65 PRO CB C 8.467 15.715 -16.704 1.00 . A A . 63 PRO CB 1 1
14 16376 1 1 65 PRO CD C 7.671 17.972 -16.845 1.00 . A A . 63 PRO CD 1 1
14 16377 1 1 65 PRO CG C 8.872 17.093 -17.091 1.00 . A A . 63 PRO CG 1 1
14 16378 1 1 65 PRO HA H 6.769 15.107 -15.563 1.00 . A A . 63 PRO HA 1 1
14 16379 1 1 65 PRO HB2 H 9.288 15.093 -16.383 1.00 . A A . 63 PRO HB2 1 1
14 16380 1 1 65 PRO HB3 H 7.912 15.238 -17.492 1.00 . A A . 63 PRO HB3 1 1
14 16381 1 1 65 PRO HD2 H 8.006 18.896 -16.393 1.00 . A A . 63 PRO HD2 1 1
14 16382 1 1 65 PRO HD3 H 7.118 18.155 -17.754 1.00 . A A . 63 PRO HD3 1 1
14 16383 1 1 65 PRO HG2 H 9.701 17.408 -16.475 1.00 . A A . 63 PRO HG2 1 1
14 16384 1 1 65 PRO HG3 H 9.148 17.118 -18.135 1.00 . A A . 63 PRO HG3 1 1
14 16385 1 1 65 PRO N N 6.864 17.199 -15.859 1.00 . A A . 63 PRO N 1 1
14 16386 1 1 65 PRO O O 8.813 14.891 -13.810 1.00 . A A . 63 PRO O 1 1
14 16387 1 1 66 LYS C C 7.788 16.859 -11.248 1.00 . A A . 64 LYS C 1 1
14 16388 1 1 66 LYS CA C 8.828 17.225 -12.314 1.00 . A A . 64 LYS CA 1 1
14 16389 1 1 66 LYS CB C 9.208 18.696 -12.119 1.00 . A A . 64 LYS CB 1 1
14 16390 1 1 66 LYS CD C 10.241 20.804 -12.955 1.00 . A A . 64 LYS CD 1 1
14 16391 1 1 66 LYS CE C 10.866 21.545 -14.123 1.00 . A A . 64 LYS CE 1 1
14 16392 1 1 66 LYS CG C 9.938 19.350 -13.283 1.00 . A A . 64 LYS CG 1 1
14 16393 1 1 66 LYS H H 7.817 17.764 -14.115 1.00 . A A . 64 LYS H 1 1
14 16394 1 1 66 LYS HA H 9.709 16.608 -12.218 1.00 . A A . 64 LYS HA 1 1
14 16395 1 1 66 LYS HB2 H 8.305 19.259 -11.937 1.00 . A A . 64 LYS HB2 1 1
14 16396 1 1 66 LYS HB3 H 9.834 18.765 -11.243 1.00 . A A . 64 LYS HB3 1 1
14 16397 1 1 66 LYS HD2 H 9.321 21.302 -12.685 1.00 . A A . 64 LYS HD2 1 1
14 16398 1 1 66 LYS HD3 H 10.920 20.835 -12.115 1.00 . A A . 64 LYS HD3 1 1
14 16399 1 1 66 LYS HE2 H 11.866 21.168 -14.275 1.00 . A A . 64 LYS HE2 1 1
14 16400 1 1 66 LYS HE3 H 10.281 21.381 -15.016 1.00 . A A . 64 LYS HE3 1 1
14 16401 1 1 66 LYS HG2 H 10.838 18.810 -13.531 1.00 . A A . 64 LYS HG2 1 1
14 16402 1 1 66 LYS HG3 H 9.281 19.327 -14.140 1.00 . A A . 64 LYS HG3 1 1
14 16403 1 1 66 LYS HZ1 H 10.010 23.345 -13.553 1.00 . A A . 64 LYS HZ1 1 1
14 16404 1 1 66 LYS HZ2 H 11.197 23.527 -14.709 1.00 . A A . 64 LYS HZ2 1 1
14 16405 1 1 66 LYS HZ3 H 11.629 23.233 -13.109 1.00 . A A . 64 LYS HZ3 1 1
14 16406 1 1 66 LYS N N 8.240 17.036 -13.616 1.00 . A A . 64 LYS N 1 1
14 16407 1 1 66 LYS NZ N 10.947 22.991 -13.854 1.00 . A A . 64 LYS NZ 1 1
14 16408 1 1 66 LYS O O 8.071 16.130 -10.301 1.00 . A A . 64 LYS O 1 1
14 16409 1 1 67 TYR C C 4.577 16.068 -10.864 1.00 . A A . 65 TYR C 1 1
14 16410 1 1 67 TYR CA C 5.484 17.228 -10.495 1.00 . A A . 65 TYR CA 1 1
14 16411 1 1 67 TYR CB C 4.638 18.508 -10.451 1.00 . A A . 65 TYR CB 1 1
14 16412 1 1 67 TYR CD1 C 5.145 20.036 -8.548 1.00 . A A . 65 TYR CD1 1 1
14 16413 1 1 67 TYR CD2 C 6.142 20.535 -10.630 1.00 . A A . 65 TYR CD2 1 1
14 16414 1 1 67 TYR CE1 C 5.750 21.128 -7.989 1.00 . A A . 65 TYR CE1 1 1
14 16415 1 1 67 TYR CE2 C 6.758 21.636 -10.078 1.00 . A A . 65 TYR CE2 1 1
14 16416 1 1 67 TYR CG C 5.325 19.716 -9.867 1.00 . A A . 65 TYR CG 1 1
14 16417 1 1 67 TYR CZ C 6.554 21.923 -8.748 1.00 . A A . 65 TYR CZ 1 1
14 16418 1 1 67 TYR H H 6.414 17.897 -12.255 1.00 . A A . 65 TYR H 1 1
14 16419 1 1 67 TYR HA H 5.895 17.067 -9.510 1.00 . A A . 65 TYR HA 1 1
14 16420 1 1 67 TYR HB2 H 4.334 18.763 -11.455 1.00 . A A . 65 TYR HB2 1 1
14 16421 1 1 67 TYR HB3 H 3.758 18.304 -9.859 1.00 . A A . 65 TYR HB3 1 1
14 16422 1 1 67 TYR HD1 H 4.510 19.405 -7.947 1.00 . A A . 65 TYR HD1 1 1
14 16423 1 1 67 TYR HD2 H 6.293 20.301 -11.674 1.00 . A A . 65 TYR HD2 1 1
14 16424 1 1 67 TYR HE1 H 5.590 21.356 -6.946 1.00 . A A . 65 TYR HE1 1 1
14 16425 1 1 67 TYR HE2 H 7.393 22.260 -10.689 1.00 . A A . 65 TYR HE2 1 1
14 16426 1 1 67 TYR HH H 7.516 22.694 -7.323 1.00 . A A . 65 TYR HH 1 1
14 16427 1 1 67 TYR N N 6.579 17.385 -11.437 1.00 . A A . 65 TYR N 1 1
14 16428 1 1 67 TYR O O 4.419 15.116 -10.106 1.00 . A A . 65 TYR O 1 1
14 16429 1 1 67 TYR OH O 7.164 23.008 -8.167 1.00 . A A . 65 TYR OH 1 1
14 16430 1 1 68 PHE C C 3.681 14.103 -13.263 1.00 . A A . 66 PHE C 1 1
14 16431 1 1 68 PHE CA C 3.019 15.189 -12.460 1.00 . A A . 66 PHE CA 1 1
14 16432 1 1 68 PHE CB C 1.889 15.840 -13.284 1.00 . A A . 66 PHE CB 1 1
14 16433 1 1 68 PHE CD1 C -0.066 16.471 -11.845 1.00 . A A . 66 PHE CD1 1 1
14 16434 1 1 68 PHE CD2 C 1.401 18.200 -12.567 1.00 . A A . 66 PHE CD2 1 1
14 16435 1 1 68 PHE CE1 C -0.840 17.398 -11.178 1.00 . A A . 66 PHE CE1 1 1
14 16436 1 1 68 PHE CE2 C 0.634 19.132 -11.901 1.00 . A A . 66 PHE CE2 1 1
14 16437 1 1 68 PHE CG C 1.062 16.858 -12.545 1.00 . A A . 66 PHE CG 1 1
14 16438 1 1 68 PHE CZ C -0.490 18.731 -11.206 1.00 . A A . 66 PHE CZ 1 1
14 16439 1 1 68 PHE H H 4.266 16.849 -12.663 1.00 . A A . 66 PHE H 1 1
14 16440 1 1 68 PHE HA H 2.586 14.747 -11.575 1.00 . A A . 66 PHE HA 1 1
14 16441 1 1 68 PHE HB2 H 2.328 16.340 -14.134 1.00 . A A . 66 PHE HB2 1 1
14 16442 1 1 68 PHE HB3 H 1.228 15.064 -13.641 1.00 . A A . 66 PHE HB3 1 1
14 16443 1 1 68 PHE HD1 H -0.340 15.427 -11.820 1.00 . A A . 66 PHE HD1 1 1
14 16444 1 1 68 PHE HD2 H 2.281 18.513 -13.110 1.00 . A A . 66 PHE HD2 1 1
14 16445 1 1 68 PHE HE1 H -1.719 17.080 -10.637 1.00 . A A . 66 PHE HE1 1 1
14 16446 1 1 68 PHE HE2 H 0.911 20.175 -11.925 1.00 . A A . 66 PHE HE2 1 1
14 16447 1 1 68 PHE HZ H -1.094 19.461 -10.686 1.00 . A A . 66 PHE HZ 1 1
14 16448 1 1 68 PHE N N 3.990 16.153 -12.029 1.00 . A A . 66 PHE N 1 1
14 16449 1 1 68 PHE O O 3.577 14.061 -14.497 1.00 . A A . 66 PHE O 1 1
14 16450 1 1 69 PHE C C 5.097 11.069 -12.193 1.00 . A A . 67 PHE C 1 1
14 16451 1 1 69 PHE CA C 5.034 12.174 -13.215 1.00 . A A . 67 PHE CA 1 1
14 16452 1 1 69 PHE CB C 6.431 12.544 -13.726 1.00 . A A . 67 PHE CB 1 1
14 16453 1 1 69 PHE CD1 C 7.432 10.390 -14.565 1.00 . A A . 67 PHE CD1 1 1
14 16454 1 1 69 PHE CD2 C 6.855 12.071 -16.151 1.00 . A A . 67 PHE CD2 1 1
14 16455 1 1 69 PHE CE1 C 7.872 9.579 -15.585 1.00 . A A . 67 PHE CE1 1 1
14 16456 1 1 69 PHE CE2 C 7.296 11.262 -17.176 1.00 . A A . 67 PHE CE2 1 1
14 16457 1 1 69 PHE CG C 6.918 11.646 -14.833 1.00 . A A . 67 PHE CG 1 1
14 16458 1 1 69 PHE CZ C 7.805 10.014 -16.893 1.00 . A A . 67 PHE CZ 1 1
14 16459 1 1 69 PHE H H 4.519 13.376 -11.625 1.00 . A A . 67 PHE H 1 1
14 16460 1 1 69 PHE HA H 4.411 11.866 -14.041 1.00 . A A . 67 PHE HA 1 1
14 16461 1 1 69 PHE HB2 H 6.445 13.560 -14.094 1.00 . A A . 67 PHE HB2 1 1
14 16462 1 1 69 PHE HB3 H 7.130 12.464 -12.907 1.00 . A A . 67 PHE HB3 1 1
14 16463 1 1 69 PHE HD1 H 7.485 10.046 -13.542 1.00 . A A . 67 PHE HD1 1 1
14 16464 1 1 69 PHE HD2 H 6.455 13.048 -16.375 1.00 . A A . 67 PHE HD2 1 1
14 16465 1 1 69 PHE HE1 H 8.270 8.601 -15.361 1.00 . A A . 67 PHE HE1 1 1
14 16466 1 1 69 PHE HE2 H 7.242 11.605 -18.198 1.00 . A A . 67 PHE HE2 1 1
14 16467 1 1 69 PHE HZ H 8.150 9.378 -17.695 1.00 . A A . 67 PHE HZ 1 1
14 16468 1 1 69 PHE N N 4.402 13.268 -12.593 1.00 . A A . 67 PHE N 1 1
14 16469 1 1 69 PHE O O 5.704 11.212 -11.134 1.00 . A A . 67 PHE O 1 1
14 16470 1 1 70 ASN C C 5.602 8.126 -11.505 1.00 . A A . 68 ASN C 1 1
14 16471 1 1 70 ASN CA C 4.287 8.889 -11.618 1.00 . A A . 68 ASN CA 1 1
14 16472 1 1 70 ASN CB C 3.196 7.966 -12.168 1.00 . A A . 68 ASN CB 1 1
14 16473 1 1 70 ASN CG C 1.802 8.598 -12.233 1.00 . A A . 68 ASN CG 1 1
14 16474 1 1 70 ASN H H 3.938 9.994 -13.337 1.00 . A A . 68 ASN H 1 1
14 16475 1 1 70 ASN HA H 3.982 9.224 -10.639 1.00 . A A . 68 ASN HA 1 1
14 16476 1 1 70 ASN HB2 H 3.469 7.667 -13.169 1.00 . A A . 68 ASN HB2 1 1
14 16477 1 1 70 ASN HB3 H 3.153 7.092 -11.544 1.00 . A A . 68 ASN HB3 1 1
14 16478 1 1 70 ASN HD21 H 0.562 9.814 -11.327 1.00 . A A . 68 ASN HD21 1 1
14 16479 1 1 70 ASN HD22 H 2.086 9.643 -10.553 1.00 . A A . 68 ASN HD22 1 1
14 16480 1 1 70 ASN N N 4.412 10.023 -12.482 1.00 . A A . 68 ASN N 1 1
14 16481 1 1 70 ASN ND2 N 1.464 9.429 -11.285 1.00 . A A . 68 ASN ND2 1 1
14 16482 1 1 70 ASN O O 6.029 7.467 -12.453 1.00 . A A . 68 ASN O 1 1
14 16483 1 1 70 ASN OD1 O 1.024 8.307 -13.137 1.00 . A A . 68 ASN OD1 1 1
14 16484 1 1 71 ALA C C 7.275 6.526 -8.970 1.00 . A A . 69 ALA C 1 1
14 16485 1 1 71 ALA CA C 7.487 7.477 -10.124 1.00 . A A . 69 ALA CA 1 1
14 16486 1 1 71 ALA CB C 8.679 8.361 -9.849 1.00 . A A . 69 ALA CB 1 1
14 16487 1 1 71 ALA H H 5.963 8.903 -9.701 1.00 . A A . 69 ALA H 1 1
14 16488 1 1 71 ALA HA H 7.656 6.934 -11.038 1.00 . A A . 69 ALA HA 1 1
14 16489 1 1 71 ALA HB1 H 8.836 9.036 -10.676 1.00 . A A . 69 ALA HB1 1 1
14 16490 1 1 71 ALA HB2 H 9.555 7.742 -9.721 1.00 . A A . 69 ALA HB2 1 1
14 16491 1 1 71 ALA HB3 H 8.511 8.924 -8.943 1.00 . A A . 69 ALA HB3 1 1
14 16492 1 1 71 ALA N N 6.271 8.254 -10.369 1.00 . A A . 69 ALA N 1 1
14 16493 1 1 71 ALA O O 8.225 6.050 -8.349 1.00 . A A . 69 ALA O 1 1
14 16494 1 1 72 LYS C C 5.630 5.923 -6.314 1.00 . A A . 70 LYS C 1 1
14 16495 1 1 72 LYS CA C 5.565 5.325 -7.685 1.00 . A A . 70 LYS CA 1 1
14 16496 1 1 72 LYS CB C 6.200 3.930 -7.746 1.00 . A A . 70 LYS CB 1 1
14 16497 1 1 72 LYS CD C 6.410 1.641 -6.688 1.00 . A A . 70 LYS CD 1 1
14 16498 1 1 72 LYS CE C 5.448 0.950 -7.649 1.00 . A A . 70 LYS CE 1 1
14 16499 1 1 72 LYS CG C 6.034 3.095 -6.480 1.00 . A A . 70 LYS CG 1 1
14 16500 1 1 72 LYS H H 5.369 6.563 -9.389 1.00 . A A . 70 LYS H 1 1
14 16501 1 1 72 LYS HA H 4.501 5.201 -7.805 1.00 . A A . 70 LYS HA 1 1
14 16502 1 1 72 LYS HB2 H 5.771 3.390 -8.575 1.00 . A A . 70 LYS HB2 1 1
14 16503 1 1 72 LYS HB3 H 7.249 4.091 -7.938 1.00 . A A . 70 LYS HB3 1 1
14 16504 1 1 72 LYS HD2 H 7.408 1.593 -7.099 1.00 . A A . 70 LYS HD2 1 1
14 16505 1 1 72 LYS HD3 H 6.386 1.133 -5.736 1.00 . A A . 70 LYS HD3 1 1
14 16506 1 1 72 LYS HE2 H 5.586 1.345 -8.644 1.00 . A A . 70 LYS HE2 1 1
14 16507 1 1 72 LYS HE3 H 5.674 -0.106 -7.655 1.00 . A A . 70 LYS HE3 1 1
14 16508 1 1 72 LYS HG2 H 6.671 3.507 -5.712 1.00 . A A . 70 LYS HG2 1 1
14 16509 1 1 72 LYS HG3 H 5.008 3.153 -6.152 1.00 . A A . 70 LYS HG3 1 1
14 16510 1 1 72 LYS HZ1 H 3.703 2.100 -7.449 1.00 . A A . 70 LYS HZ1 1 1
14 16511 1 1 72 LYS HZ2 H 3.928 1.036 -6.207 1.00 . A A . 70 LYS HZ2 1 1
14 16512 1 1 72 LYS HZ3 H 3.391 0.460 -7.715 1.00 . A A . 70 LYS HZ3 1 1
14 16513 1 1 72 LYS N N 6.015 6.202 -8.755 1.00 . A A . 70 LYS N 1 1
14 16514 1 1 72 LYS NZ N 4.027 1.135 -7.244 1.00 . A A . 70 LYS NZ 1 1
14 16515 1 1 72 LYS O O 6.695 6.270 -5.783 1.00 . A A . 70 LYS O 1 1
14 16516 1 1 73 VAL C C 3.542 5.321 -3.763 1.00 . A A . 71 VAL C 1 1
14 16517 1 1 73 VAL CA C 4.318 6.448 -4.429 1.00 . A A . 71 VAL CA 1 1
14 16518 1 1 73 VAL CB C 3.586 7.804 -4.297 1.00 . A A . 71 VAL CB 1 1
14 16519 1 1 73 VAL CG1 C 3.448 8.159 -2.856 1.00 . A A . 71 VAL CG1 1 1
14 16520 1 1 73 VAL CG2 C 4.347 8.903 -5.026 1.00 . A A . 71 VAL CG2 1 1
14 16521 1 1 73 VAL H H 3.652 5.864 -6.248 1.00 . A A . 71 VAL H 1 1
14 16522 1 1 73 VAL HA H 5.301 6.509 -3.982 1.00 . A A . 71 VAL HA 1 1
14 16523 1 1 73 VAL HB H 2.602 7.719 -4.735 1.00 . A A . 71 VAL HB 1 1
14 16524 1 1 73 VAL HG11 H 2.898 7.357 -2.392 1.00 . A A . 71 VAL HG11 1 1
14 16525 1 1 73 VAL HG12 H 2.928 9.100 -2.769 1.00 . A A . 71 VAL HG12 1 1
14 16526 1 1 73 VAL HG13 H 4.442 8.211 -2.441 1.00 . A A . 71 VAL HG13 1 1
14 16527 1 1 73 VAL HG21 H 4.440 8.649 -6.071 1.00 . A A . 71 VAL HG21 1 1
14 16528 1 1 73 VAL HG22 H 5.332 9.007 -4.595 1.00 . A A . 71 VAL HG22 1 1
14 16529 1 1 73 VAL HG23 H 3.813 9.837 -4.928 1.00 . A A . 71 VAL HG23 1 1
14 16530 1 1 73 VAL N N 4.480 6.056 -5.755 1.00 . A A . 71 VAL N 1 1
14 16531 1 1 73 VAL O O 2.309 5.325 -3.715 1.00 . A A . 71 VAL O 1 1
14 16532 1 1 74 HIS C C 3.048 2.247 -3.837 1.00 . A A . 72 HIS C 1 1
14 16533 1 1 74 HIS CA C 3.809 3.071 -2.791 1.00 . A A . 72 HIS CA 1 1
14 16534 1 1 74 HIS CB C 2.974 3.313 -1.515 1.00 . A A . 72 HIS CB 1 1
14 16535 1 1 74 HIS CD2 C 1.656 1.186 -0.854 1.00 . A A . 72 HIS CD2 1 1
14 16536 1 1 74 HIS CE1 C 3.012 0.443 0.678 1.00 . A A . 72 HIS CE1 1 1
14 16537 1 1 74 HIS CG C 2.676 2.060 -0.759 1.00 . A A . 72 HIS CG 1 1
14 16538 1 1 74 HIS H H 5.265 4.381 -3.522 1.00 . A A . 72 HIS H 1 1
14 16539 1 1 74 HIS HA H 4.689 2.501 -2.535 1.00 . A A . 72 HIS HA 1 1
14 16540 1 1 74 HIS HB2 H 3.508 3.981 -0.856 1.00 . A A . 72 HIS HB2 1 1
14 16541 1 1 74 HIS HB3 H 2.034 3.767 -1.793 1.00 . A A . 72 HIS HB3 1 1
14 16542 1 1 74 HIS HD1 H 4.339 1.983 0.530 1.00 . A A . 72 HIS HD1 1 1
14 16543 1 1 74 HIS HD2 H 0.812 1.256 -1.524 1.00 . A A . 72 HIS HD2 1 1
14 16544 1 1 74 HIS HE1 H 3.455 -0.171 1.449 1.00 . A A . 72 HIS HE1 1 1
14 16545 1 1 74 HIS N N 4.299 4.307 -3.379 1.00 . A A . 72 HIS N 1 1
14 16546 1 1 74 HIS ND1 N 3.507 1.567 0.214 1.00 . A A . 72 HIS ND1 1 1
14 16547 1 1 74 HIS NE2 N 1.891 0.191 0.047 1.00 . A A . 72 HIS NE2 1 1
14 16548 1 1 74 HIS O O 1.822 2.339 -3.917 1.00 . A A . 72 HIS O 1 1
15 16549 1 1 1 GLY C C 14.837 9.250 -0.746 1.00 . A A . -1 GLY C 1 1
15 16550 1 1 1 GLY CA C 14.821 8.865 0.709 1.00 . A A . -1 GLY CA 1 1
15 16551 1 1 1 GLY HA2 H 14.234 9.586 1.259 1.00 . A A . -1 GLY HA2 1 1
15 16552 1 1 1 GLY HA3 H 15.832 8.863 1.087 1.00 . A A . -1 GLY HA3 1 1
15 16553 1 1 1 GLY N N 14.261 7.541 0.902 1.00 . A A . -1 GLY N 1 1
15 16554 1 1 1 GLY O O 13.801 9.184 -1.419 1.00 . A A . -1 GLY O 1 1
15 16555 1 1 2 SER C C 15.330 11.277 -2.992 1.00 . A A . 0 SER C 1 1
15 16556 1 1 2 SER CA C 16.218 10.057 -2.626 1.00 . A A . 0 SER CA 1 1
15 16557 1 1 2 SER CB C 15.944 8.864 -3.566 1.00 . A A . 0 SER CB 1 1
15 16558 1 1 2 SER H H 16.770 9.687 -0.613 1.00 . A A . 0 SER H 1 1
15 16559 1 1 2 SER HA H 17.253 10.346 -2.717 1.00 . A A . 0 SER HA 1 1
15 16560 1 1 2 SER HB2 H 14.902 8.591 -3.504 1.00 . A A . 0 SER HB2 1 1
15 16561 1 1 2 SER HB3 H 16.181 9.141 -4.582 1.00 . A A . 0 SER HB3 1 1
15 16562 1 1 2 SER HG H 17.042 7.872 -2.296 1.00 . A A . 0 SER HG 1 1
15 16563 1 1 2 SER N N 16.010 9.652 -1.234 1.00 . A A . 0 SER N 1 1
15 16564 1 1 2 SER O O 14.747 11.925 -2.110 1.00 . A A . 0 SER O 1 1
15 16565 1 1 2 SER OG O 16.734 7.731 -3.200 1.00 . A A . 0 SER OG 1 1
15 16566 1 1 3 MET C C 12.928 12.215 -4.931 1.00 . A A . 1 MET C 1 1
15 16567 1 1 3 MET CA C 14.392 12.693 -4.748 1.00 . A A . 1 MET CA 1 1
15 16568 1 1 3 MET CB C 14.974 13.241 -6.081 1.00 . A A . 1 MET CB 1 1
15 16569 1 1 3 MET CE C 16.693 15.478 -7.695 1.00 . A A . 1 MET CE 1 1
15 16570 1 1 3 MET CG C 14.323 14.543 -6.579 1.00 . A A . 1 MET CG 1 1
15 16571 1 1 3 MET H H 15.747 11.074 -4.928 1.00 . A A . 1 MET H 1 1
15 16572 1 1 3 MET HA H 14.412 13.473 -4.001 1.00 . A A . 1 MET HA 1 1
15 16573 1 1 3 MET HB2 H 16.030 13.422 -5.947 1.00 . A A . 1 MET HB2 1 1
15 16574 1 1 3 MET HB3 H 14.848 12.488 -6.845 1.00 . A A . 1 MET HB3 1 1
15 16575 1 1 3 MET HE1 H 17.220 15.872 -8.550 1.00 . A A . 1 MET HE1 1 1
15 16576 1 1 3 MET HE2 H 17.166 14.562 -7.377 1.00 . A A . 1 MET HE2 1 1
15 16577 1 1 3 MET HE3 H 16.711 16.200 -6.892 1.00 . A A . 1 MET HE3 1 1
15 16578 1 1 3 MET HG2 H 13.265 14.371 -6.707 1.00 . A A . 1 MET HG2 1 1
15 16579 1 1 3 MET HG3 H 14.469 15.305 -5.827 1.00 . A A . 1 MET HG3 1 1
15 16580 1 1 3 MET N N 15.225 11.581 -4.271 1.00 . A A . 1 MET N 1 1
15 16581 1 1 3 MET O O 12.202 12.687 -5.804 1.00 . A A . 1 MET O 1 1
15 16582 1 1 3 MET SD S 14.998 15.136 -8.152 1.00 . A A . 1 MET SD 1 1
15 16583 1 1 4 SER C C 10.169 11.901 -3.808 1.00 . A A . 2 SER C 1 1
15 16584 1 1 4 SER CA C 11.162 10.784 -4.112 1.00 . A A . 2 SER CA 1 1
15 16585 1 1 4 SER CB C 11.005 9.617 -3.130 1.00 . A A . 2 SER CB 1 1
15 16586 1 1 4 SER H H 13.111 10.963 -3.385 1.00 . A A . 2 SER H 1 1
15 16587 1 1 4 SER HA H 10.979 10.428 -5.114 1.00 . A A . 2 SER HA 1 1
15 16588 1 1 4 SER HB2 H 11.232 9.960 -2.131 1.00 . A A . 2 SER HB2 1 1
15 16589 1 1 4 SER HB3 H 9.989 9.252 -3.164 1.00 . A A . 2 SER HB3 1 1
15 16590 1 1 4 SER HG H 12.448 8.399 -2.686 1.00 . A A . 2 SER HG 1 1
15 16591 1 1 4 SER N N 12.503 11.294 -4.078 1.00 . A A . 2 SER N 1 1
15 16592 1 1 4 SER O O 10.100 12.407 -2.686 1.00 . A A . 2 SER O 1 1
15 16593 1 1 4 SER OG O 11.891 8.544 -3.466 1.00 . A A . 2 SER OG 1 1
15 16594 1 1 5 TYR C C 7.343 12.928 -3.814 1.00 . A A . 3 TYR C 1 1
15 16595 1 1 5 TYR CA C 8.484 13.387 -4.687 1.00 . A A . 3 TYR CA 1 1
15 16596 1 1 5 TYR CB C 7.894 13.778 -6.032 1.00 . A A . 3 TYR CB 1 1
15 16597 1 1 5 TYR CD1 C 8.896 13.535 -8.311 1.00 . A A . 3 TYR CD1 1 1
15 16598 1 1 5 TYR CD2 C 9.662 15.338 -6.952 1.00 . A A . 3 TYR CD2 1 1
15 16599 1 1 5 TYR CE1 C 9.697 13.960 -9.336 1.00 . A A . 3 TYR CE1 1 1
15 16600 1 1 5 TYR CE2 C 10.490 15.760 -7.979 1.00 . A A . 3 TYR CE2 1 1
15 16601 1 1 5 TYR CG C 8.855 14.211 -7.105 1.00 . A A . 3 TYR CG 1 1
15 16602 1 1 5 TYR CZ C 10.492 15.062 -9.172 1.00 . A A . 3 TYR CZ 1 1
15 16603 1 1 5 TYR H H 9.659 11.924 -5.704 1.00 . A A . 3 TYR H 1 1
15 16604 1 1 5 TYR HA H 8.955 14.249 -4.249 1.00 . A A . 3 TYR HA 1 1
15 16605 1 1 5 TYR HB2 H 7.350 12.931 -6.422 1.00 . A A . 3 TYR HB2 1 1
15 16606 1 1 5 TYR HB3 H 7.191 14.583 -5.869 1.00 . A A . 3 TYR HB3 1 1
15 16607 1 1 5 TYR HD1 H 8.293 12.647 -8.451 1.00 . A A . 3 TYR HD1 1 1
15 16608 1 1 5 TYR HD2 H 9.648 15.872 -6.013 1.00 . A A . 3 TYR HD2 1 1
15 16609 1 1 5 TYR HE1 H 9.702 13.419 -10.272 1.00 . A A . 3 TYR HE1 1 1
15 16610 1 1 5 TYR HE2 H 11.117 16.630 -7.849 1.00 . A A . 3 TYR HE2 1 1
15 16611 1 1 5 TYR HH H 10.648 15.489 -10.972 1.00 . A A . 3 TYR HH 1 1
15 16612 1 1 5 TYR N N 9.459 12.327 -4.831 1.00 . A A . 3 TYR N 1 1
15 16613 1 1 5 TYR O O 6.988 13.571 -2.827 1.00 . A A . 3 TYR O 1 1
15 16614 1 1 5 TYR OH O 11.264 15.484 -10.225 1.00 . A A . 3 TYR OH 1 1
15 16615 1 1 6 ASP C C 4.513 12.148 -3.183 1.00 . A A . 4 ASP C 1 1
15 16616 1 1 6 ASP CA C 5.582 11.150 -3.652 1.00 . A A . 4 ASP CA 1 1
15 16617 1 1 6 ASP CB C 5.984 10.190 -2.537 1.00 . A A . 4 ASP CB 1 1
15 16618 1 1 6 ASP CG C 4.853 9.243 -2.170 1.00 . A A . 4 ASP CG 1 1
15 16619 1 1 6 ASP H H 7.194 11.440 -5.042 1.00 . A A . 4 ASP H 1 1
15 16620 1 1 6 ASP HA H 5.134 10.581 -4.455 1.00 . A A . 4 ASP HA 1 1
15 16621 1 1 6 ASP HB2 H 6.832 9.605 -2.860 1.00 . A A . 4 ASP HB2 1 1
15 16622 1 1 6 ASP HB3 H 6.253 10.760 -1.660 1.00 . A A . 4 ASP HB3 1 1
15 16623 1 1 6 ASP N N 6.758 11.825 -4.256 1.00 . A A . 4 ASP N 1 1
15 16624 1 1 6 ASP O O 3.969 12.054 -2.087 1.00 . A A . 4 ASP O 1 1
15 16625 1 1 6 ASP OD1 O 4.979 8.508 -1.169 1.00 . A A . 4 ASP OD1 1 1
15 16626 1 1 6 ASP OD2 O 3.852 9.165 -2.912 1.00 . A A . 4 ASP OD2 1 1
15 16627 1 1 7 TYR C C 3.468 15.047 -2.610 1.00 . A A . 5 TYR C 1 1
15 16628 1 1 7 TYR CA C 3.264 14.182 -3.847 1.00 . A A . 5 TYR CA 1 1
15 16629 1 1 7 TYR CB C 1.851 13.600 -3.818 1.00 . A A . 5 TYR CB 1 1
15 16630 1 1 7 TYR CD1 C 1.144 11.469 -4.901 1.00 . A A . 5 TYR CD1 1 1
15 16631 1 1 7 TYR CD2 C 1.502 13.362 -6.289 1.00 . A A . 5 TYR CD2 1 1
15 16632 1 1 7 TYR CE1 C 0.813 10.723 -5.995 1.00 . A A . 5 TYR CE1 1 1
15 16633 1 1 7 TYR CE2 C 1.173 12.620 -7.400 1.00 . A A . 5 TYR CE2 1 1
15 16634 1 1 7 TYR CG C 1.490 12.796 -5.026 1.00 . A A . 5 TYR CG 1 1
15 16635 1 1 7 TYR CZ C 0.826 11.300 -7.245 1.00 . A A . 5 TYR CZ 1 1
15 16636 1 1 7 TYR H H 4.840 13.181 -4.831 1.00 . A A . 5 TYR H 1 1
15 16637 1 1 7 TYR HA H 3.327 14.828 -4.711 1.00 . A A . 5 TYR HA 1 1
15 16638 1 1 7 TYR HB2 H 1.757 12.960 -2.953 1.00 . A A . 5 TYR HB2 1 1
15 16639 1 1 7 TYR HB3 H 1.148 14.414 -3.733 1.00 . A A . 5 TYR HB3 1 1
15 16640 1 1 7 TYR HD1 H 1.132 11.020 -3.919 1.00 . A A . 5 TYR HD1 1 1
15 16641 1 1 7 TYR HD2 H 1.776 14.402 -6.389 1.00 . A A . 5 TYR HD2 1 1
15 16642 1 1 7 TYR HE1 H 0.544 9.684 -5.877 1.00 . A A . 5 TYR HE1 1 1
15 16643 1 1 7 TYR HE2 H 1.186 13.074 -8.381 1.00 . A A . 5 TYR HE2 1 1
15 16644 1 1 7 TYR HH H -0.367 10.148 -8.085 1.00 . A A . 5 TYR HH 1 1
15 16645 1 1 7 TYR N N 4.282 13.144 -4.031 1.00 . A A . 5 TYR N 1 1
15 16646 1 1 7 TYR O O 2.641 15.892 -2.339 1.00 . A A . 5 TYR O 1 1
15 16647 1 1 7 TYR OH O 0.481 10.547 -8.335 1.00 . A A . 5 TYR OH 1 1
15 16648 1 1 8 SER C C 4.923 17.147 -1.019 1.00 . A A . 6 SER C 1 1
15 16649 1 1 8 SER CA C 4.757 15.660 -0.682 1.00 . A A . 6 SER CA 1 1
15 16650 1 1 8 SER CB C 5.936 15.111 0.136 1.00 . A A . 6 SER CB 1 1
15 16651 1 1 8 SER H H 5.256 14.247 -2.168 1.00 . A A . 6 SER H 1 1
15 16652 1 1 8 SER HA H 3.846 15.559 -0.112 1.00 . A A . 6 SER HA 1 1
15 16653 1 1 8 SER HB2 H 5.830 14.041 0.240 1.00 . A A . 6 SER HB2 1 1
15 16654 1 1 8 SER HB3 H 6.859 15.336 -0.376 1.00 . A A . 6 SER HB3 1 1
15 16655 1 1 8 SER HG H 5.076 15.678 1.781 1.00 . A A . 6 SER HG 1 1
15 16656 1 1 8 SER N N 4.569 14.897 -1.899 1.00 . A A . 6 SER N 1 1
15 16657 1 1 8 SER O O 4.350 18.021 -0.363 1.00 . A A . 6 SER O 1 1
15 16658 1 1 8 SER OG O 5.979 15.688 1.434 1.00 . A A . 6 SER OG 1 1
15 16659 1 1 9 SER C C 4.501 19.312 -3.145 1.00 . A A . 7 SER C 1 1
15 16660 1 1 9 SER CA C 5.823 18.776 -2.559 1.00 . A A . 7 SER CA 1 1
15 16661 1 1 9 SER CB C 6.953 18.802 -3.609 1.00 . A A . 7 SER CB 1 1
15 16662 1 1 9 SER H H 6.050 16.680 -2.587 1.00 . A A . 7 SER H 1 1
15 16663 1 1 9 SER HA H 6.107 19.378 -1.710 1.00 . A A . 7 SER HA 1 1
15 16664 1 1 9 SER HB2 H 7.830 18.320 -3.205 1.00 . A A . 7 SER HB2 1 1
15 16665 1 1 9 SER HB3 H 6.627 18.261 -4.485 1.00 . A A . 7 SER HB3 1 1
15 16666 1 1 9 SER HG H 7.526 20.618 -3.197 1.00 . A A . 7 SER HG 1 1
15 16667 1 1 9 SER N N 5.629 17.418 -2.100 1.00 . A A . 7 SER N 1 1
15 16668 1 1 9 SER O O 4.227 20.512 -3.118 1.00 . A A . 7 SER O 1 1
15 16669 1 1 9 SER OG O 7.302 20.119 -3.992 1.00 . A A . 7 SER OG 1 1
15 16670 1 1 10 LEU C C 1.375 19.053 -3.158 1.00 . A A . 8 LEU C 1 1
15 16671 1 1 10 LEU CA C 2.411 18.738 -4.234 1.00 . A A . 8 LEU CA 1 1
15 16672 1 1 10 LEU CB C 1.993 17.576 -5.199 1.00 . A A . 8 LEU CB 1 1
15 16673 1 1 10 LEU CD1 C 0.866 16.713 -7.276 1.00 . A A . 8 LEU CD1 1 1
15 16674 1 1 10 LEU CD2 C -0.467 17.899 -5.626 1.00 . A A . 8 LEU CD2 1 1
15 16675 1 1 10 LEU CG C 0.888 17.837 -6.260 1.00 . A A . 8 LEU CG 1 1
15 16676 1 1 10 LEU H H 3.880 17.450 -3.456 1.00 . A A . 8 LEU H 1 1
15 16677 1 1 10 LEU HA H 2.565 19.643 -4.798 1.00 . A A . 8 LEU HA 1 1
15 16678 1 1 10 LEU HB2 H 2.880 17.257 -5.721 1.00 . A A . 8 LEU HB2 1 1
15 16679 1 1 10 LEU HB3 H 1.674 16.745 -4.589 1.00 . A A . 8 LEU HB3 1 1
15 16680 1 1 10 LEU HD11 H 0.506 15.814 -6.795 1.00 . A A . 8 LEU HD11 1 1
15 16681 1 1 10 LEU HD12 H 1.863 16.541 -7.654 1.00 . A A . 8 LEU HD12 1 1
15 16682 1 1 10 LEU HD13 H 0.208 16.970 -8.092 1.00 . A A . 8 LEU HD13 1 1
15 16683 1 1 10 LEU HD21 H -0.466 18.675 -4.875 1.00 . A A . 8 LEU HD21 1 1
15 16684 1 1 10 LEU HD22 H -0.675 16.934 -5.186 1.00 . A A . 8 LEU HD22 1 1
15 16685 1 1 10 LEU HD23 H -1.202 18.121 -6.386 1.00 . A A . 8 LEU HD23 1 1
15 16686 1 1 10 LEU HG H 1.073 18.766 -6.779 1.00 . A A . 8 LEU HG 1 1
15 16687 1 1 10 LEU N N 3.661 18.393 -3.595 1.00 . A A . 8 LEU N 1 1
15 16688 1 1 10 LEU O O 0.703 20.071 -3.221 1.00 . A A . 8 LEU O 1 1
15 16689 1 1 11 LEU C C 0.733 19.656 -0.264 1.00 . A A . 9 LEU C 1 1
15 16690 1 1 11 LEU CA C 0.392 18.367 -1.037 1.00 . A A . 9 LEU CA 1 1
15 16691 1 1 11 LEU CB C 0.480 17.136 -0.116 1.00 . A A . 9 LEU CB 1 1
15 16692 1 1 11 LEU CD1 C -0.596 15.368 1.313 1.00 . A A . 9 LEU CD1 1 1
15 16693 1 1 11 LEU CD2 C -1.592 17.655 1.263 1.00 . A A . 9 LEU CD2 1 1
15 16694 1 1 11 LEU CG C -0.843 16.600 0.463 1.00 . A A . 9 LEU CG 1 1
15 16695 1 1 11 LEU H H 1.891 17.411 -2.156 1.00 . A A . 9 LEU H 1 1
15 16696 1 1 11 LEU HA H -0.607 18.446 -1.435 1.00 . A A . 9 LEU HA 1 1
15 16697 1 1 11 LEU HB2 H 0.945 16.337 -0.675 1.00 . A A . 9 LEU HB2 1 1
15 16698 1 1 11 LEU HB3 H 1.130 17.387 0.708 1.00 . A A . 9 LEU HB3 1 1
15 16699 1 1 11 LEU HD11 H -0.143 14.596 0.708 1.00 . A A . 9 LEU HD11 1 1
15 16700 1 1 11 LEU HD12 H -1.536 15.012 1.708 1.00 . A A . 9 LEU HD12 1 1
15 16701 1 1 11 LEU HD13 H 0.065 15.618 2.128 1.00 . A A . 9 LEU HD13 1 1
15 16702 1 1 11 LEU HD21 H -2.500 17.231 1.663 1.00 . A A . 9 LEU HD21 1 1
15 16703 1 1 11 LEU HD22 H -1.836 18.486 0.617 1.00 . A A . 9 LEU HD22 1 1
15 16704 1 1 11 LEU HD23 H -0.966 18.002 2.071 1.00 . A A . 9 LEU HD23 1 1
15 16705 1 1 11 LEU HG H -1.458 16.301 -0.373 1.00 . A A . 9 LEU HG 1 1
15 16706 1 1 11 LEU N N 1.314 18.208 -2.147 1.00 . A A . 9 LEU N 1 1
15 16707 1 1 11 LEU O O -0.159 20.384 0.174 1.00 . A A . 9 LEU O 1 1
15 16708 1 1 12 GLY C C 1.987 22.401 -0.209 1.00 . A A . 10 GLY C 1 1
15 16709 1 1 12 GLY CA C 2.471 21.167 0.531 1.00 . A A . 10 GLY CA 1 1
15 16710 1 1 12 GLY H H 2.701 19.303 -0.464 1.00 . A A . 10 GLY H 1 1
15 16711 1 1 12 GLY HA2 H 2.090 21.189 1.541 1.00 . A A . 10 GLY HA2 1 1
15 16712 1 1 12 GLY HA3 H 3.550 21.183 0.562 1.00 . A A . 10 GLY HA3 1 1
15 16713 1 1 12 GLY N N 2.031 19.938 -0.126 1.00 . A A . 10 GLY N 1 1
15 16714 1 1 12 GLY O O 1.509 23.364 0.400 1.00 . A A . 10 GLY O 1 1
15 16715 1 1 13 LYS C C 0.122 23.565 -2.276 1.00 . A A . 11 LYS C 1 1
15 16716 1 1 13 LYS CA C 1.649 23.390 -2.394 1.00 . A A . 11 LYS CA 1 1
15 16717 1 1 13 LYS CB C 2.053 22.971 -3.798 1.00 . A A . 11 LYS CB 1 1
15 16718 1 1 13 LYS CD C 2.968 25.070 -4.879 1.00 . A A . 11 LYS CD 1 1
15 16719 1 1 13 LYS CE C 2.829 25.934 -6.127 1.00 . A A . 11 LYS CE 1 1
15 16720 1 1 13 LYS CG C 1.888 23.989 -4.885 1.00 . A A . 11 LYS CG 1 1
15 16721 1 1 13 LYS H H 2.400 21.540 -1.986 1.00 . A A . 11 LYS H 1 1
15 16722 1 1 13 LYS HA H 2.145 24.311 -2.135 1.00 . A A . 11 LYS HA 1 1
15 16723 1 1 13 LYS HB2 H 3.096 22.695 -3.773 1.00 . A A . 11 LYS HB2 1 1
15 16724 1 1 13 LYS HB3 H 1.480 22.093 -4.061 1.00 . A A . 11 LYS HB3 1 1
15 16725 1 1 13 LYS HD2 H 2.854 25.689 -4.001 1.00 . A A . 11 LYS HD2 1 1
15 16726 1 1 13 LYS HD3 H 3.942 24.606 -4.881 1.00 . A A . 11 LYS HD3 1 1
15 16727 1 1 13 LYS HE2 H 2.811 25.283 -6.987 1.00 . A A . 11 LYS HE2 1 1
15 16728 1 1 13 LYS HE3 H 1.888 26.464 -6.074 1.00 . A A . 11 LYS HE3 1 1
15 16729 1 1 13 LYS HG2 H 1.908 23.455 -5.821 1.00 . A A . 11 LYS HG2 1 1
15 16730 1 1 13 LYS HG3 H 0.919 24.435 -4.724 1.00 . A A . 11 LYS HG3 1 1
15 16731 1 1 13 LYS HZ1 H 3.984 27.598 -5.535 1.00 . A A . 11 LYS HZ1 1 1
15 16732 1 1 13 LYS HZ2 H 3.750 27.451 -7.185 1.00 . A A . 11 LYS HZ2 1 1
15 16733 1 1 13 LYS HZ3 H 4.845 26.439 -6.429 1.00 . A A . 11 LYS HZ3 1 1
15 16734 1 1 13 LYS N N 2.060 22.335 -1.526 1.00 . A A . 11 LYS N 1 1
15 16735 1 1 13 LYS NZ N 3.926 26.911 -6.311 1.00 . A A . 11 LYS NZ 1 1
15 16736 1 1 13 LYS O O -0.390 24.689 -2.282 1.00 . A A . 11 LYS O 1 1
15 16737 1 1 14 ILE C C -2.408 23.148 -0.651 1.00 . A A . 12 ILE C 1 1
15 16738 1 1 14 ILE CA C -2.029 22.429 -1.944 1.00 . A A . 12 ILE CA 1 1
15 16739 1 1 14 ILE CB C -2.608 20.982 -1.896 1.00 . A A . 12 ILE CB 1 1
15 16740 1 1 14 ILE CD1 C -2.902 18.830 -3.232 1.00 . A A . 12 ILE CD1 1 1
15 16741 1 1 14 ILE CG1 C -2.400 20.261 -3.225 1.00 . A A . 12 ILE CG1 1 1
15 16742 1 1 14 ILE CG2 C -4.084 21.000 -1.537 1.00 . A A . 12 ILE CG2 1 1
15 16743 1 1 14 ILE H H -0.111 21.580 -2.203 1.00 . A A . 12 ILE H 1 1
15 16744 1 1 14 ILE HA H -2.480 22.951 -2.775 1.00 . A A . 12 ILE HA 1 1
15 16745 1 1 14 ILE HB H -2.086 20.440 -1.121 1.00 . A A . 12 ILE HB 1 1
15 16746 1 1 14 ILE HD11 H -3.964 18.820 -3.036 1.00 . A A . 12 ILE HD11 1 1
15 16747 1 1 14 ILE HD12 H -2.388 18.267 -2.468 1.00 . A A . 12 ILE HD12 1 1
15 16748 1 1 14 ILE HD13 H -2.707 18.385 -4.197 1.00 . A A . 12 ILE HD13 1 1
15 16749 1 1 14 ILE HG12 H -2.928 20.797 -3.999 1.00 . A A . 12 ILE HG12 1 1
15 16750 1 1 14 ILE HG13 H -1.345 20.248 -3.456 1.00 . A A . 12 ILE HG13 1 1
15 16751 1 1 14 ILE HG21 H -4.614 21.591 -2.269 1.00 . A A . 12 ILE HG21 1 1
15 16752 1 1 14 ILE HG22 H -4.215 21.434 -0.557 1.00 . A A . 12 ILE HG22 1 1
15 16753 1 1 14 ILE HG23 H -4.469 19.991 -1.542 1.00 . A A . 12 ILE HG23 1 1
15 16754 1 1 14 ILE N N -0.584 22.440 -2.141 1.00 . A A . 12 ILE N 1 1
15 16755 1 1 14 ILE O O -3.276 24.012 -0.653 1.00 . A A . 12 ILE O 1 1
15 16756 1 1 15 THR C C -1.868 24.908 1.709 1.00 . A A . 13 THR C 1 1
15 16757 1 1 15 THR CA C -2.047 23.386 1.733 1.00 . A A . 13 THR CA 1 1
15 16758 1 1 15 THR CB C -1.150 22.769 2.824 1.00 . A A . 13 THR CB 1 1
15 16759 1 1 15 THR CG2 C -1.522 23.304 4.204 1.00 . A A . 13 THR CG2 1 1
15 16760 1 1 15 THR H H -1.063 22.101 0.385 1.00 . A A . 13 THR H 1 1
15 16761 1 1 15 THR HA H -3.077 23.163 1.972 1.00 . A A . 13 THR HA 1 1
15 16762 1 1 15 THR HB H -0.119 23.011 2.612 1.00 . A A . 13 THR HB 1 1
15 16763 1 1 15 THR HG1 H -2.253 21.131 2.810 1.00 . A A . 13 THR HG1 1 1
15 16764 1 1 15 THR HG21 H -1.387 24.375 4.220 1.00 . A A . 13 THR HG21 1 1
15 16765 1 1 15 THR HG22 H -0.898 22.850 4.960 1.00 . A A . 13 THR HG22 1 1
15 16766 1 1 15 THR HG23 H -2.560 23.076 4.397 1.00 . A A . 13 THR HG23 1 1
15 16767 1 1 15 THR N N -1.759 22.795 0.439 1.00 . A A . 13 THR N 1 1
15 16768 1 1 15 THR O O -2.700 25.655 2.232 1.00 . A A . 13 THR O 1 1
15 16769 1 1 15 THR OG1 O -1.309 21.341 2.811 1.00 . A A . 13 THR OG1 1 1
15 16770 1 1 16 GLU C C -1.461 27.524 0.128 1.00 . A A . 14 GLU C 1 1
15 16771 1 1 16 GLU CA C -0.494 26.717 0.993 1.00 . A A . 14 GLU CA 1 1
15 16772 1 1 16 GLU CB C 0.876 26.791 0.405 1.00 . A A . 14 GLU CB 1 1
15 16773 1 1 16 GLU CD C 1.885 27.814 2.433 1.00 . A A . 14 GLU CD 1 1
15 16774 1 1 16 GLU CG C 1.726 27.891 0.937 1.00 . A A . 14 GLU CG 1 1
15 16775 1 1 16 GLU H H -0.227 24.739 0.575 1.00 . A A . 14 GLU H 1 1
15 16776 1 1 16 GLU HA H -0.456 27.110 1.995 1.00 . A A . 14 GLU HA 1 1
15 16777 1 1 16 GLU HB2 H 1.360 25.839 0.549 1.00 . A A . 14 GLU HB2 1 1
15 16778 1 1 16 GLU HB3 H 0.766 26.938 -0.659 1.00 . A A . 14 GLU HB3 1 1
15 16779 1 1 16 GLU HG2 H 2.682 27.694 0.484 1.00 . A A . 14 GLU HG2 1 1
15 16780 1 1 16 GLU HG3 H 1.339 28.854 0.639 1.00 . A A . 14 GLU HG3 1 1
15 16781 1 1 16 GLU N N -0.842 25.346 1.042 1.00 . A A . 14 GLU N 1 1
15 16782 1 1 16 GLU O O -1.686 28.711 0.369 1.00 . A A . 14 GLU O 1 1
15 16783 1 1 16 GLU OE1 O 2.714 27.026 2.912 1.00 . A A . 14 GLU OE1 1 1
15 16784 1 1 16 GLU OE2 O 1.178 28.537 3.158 1.00 . A A . 14 GLU OE2 1 1
15 16785 1 1 17 LYS C C -4.297 27.386 -1.603 1.00 . A A . 15 LYS C 1 1
15 16786 1 1 17 LYS CA C -2.831 27.576 -1.813 1.00 . A A . 15 LYS CA 1 1
15 16787 1 1 17 LYS CB C -2.476 27.118 -3.183 1.00 . A A . 15 LYS CB 1 1
15 16788 1 1 17 LYS CD C -0.578 28.673 -3.344 1.00 . A A . 15 LYS CD 1 1
15 16789 1 1 17 LYS CE C -0.107 29.974 -3.916 1.00 . A A . 15 LYS CE 1 1
15 16790 1 1 17 LYS CG C -1.870 28.217 -3.990 1.00 . A A . 15 LYS CG 1 1
15 16791 1 1 17 LYS H H -1.844 25.942 -1.038 1.00 . A A . 15 LYS H 1 1
15 16792 1 1 17 LYS HA H -2.611 28.631 -1.773 1.00 . A A . 15 LYS HA 1 1
15 16793 1 1 17 LYS HB2 H -1.791 26.279 -3.111 1.00 . A A . 15 LYS HB2 1 1
15 16794 1 1 17 LYS HB3 H -3.404 26.767 -3.596 1.00 . A A . 15 LYS HB3 1 1
15 16795 1 1 17 LYS HD2 H -0.713 28.767 -2.277 1.00 . A A . 15 LYS HD2 1 1
15 16796 1 1 17 LYS HD3 H 0.173 27.921 -3.531 1.00 . A A . 15 LYS HD3 1 1
15 16797 1 1 17 LYS HE2 H -0.838 30.740 -3.703 1.00 . A A . 15 LYS HE2 1 1
15 16798 1 1 17 LYS HE3 H 0.820 30.202 -3.417 1.00 . A A . 15 LYS HE3 1 1
15 16799 1 1 17 LYS HG2 H -1.659 27.873 -4.990 1.00 . A A . 15 LYS HG2 1 1
15 16800 1 1 17 LYS HG3 H -2.556 29.051 -4.019 1.00 . A A . 15 LYS HG3 1 1
15 16801 1 1 17 LYS HZ1 H 0.473 30.773 -5.761 1.00 . A A . 15 LYS HZ1 1 1
15 16802 1 1 17 LYS HZ2 H -0.799 29.716 -5.839 1.00 . A A . 15 LYS HZ2 1 1
15 16803 1 1 17 LYS HZ3 H 0.771 29.112 -5.616 1.00 . A A . 15 LYS HZ3 1 1
15 16804 1 1 17 LYS N N -2.010 26.894 -0.875 1.00 . A A . 15 LYS N 1 1
15 16805 1 1 17 LYS NZ N 0.111 29.876 -5.363 1.00 . A A . 15 LYS NZ 1 1
15 16806 1 1 17 LYS O O -5.100 28.296 -1.859 1.00 . A A . 15 LYS O 1 1
15 16807 1 1 18 CYS C C -6.275 25.612 0.389 1.00 . A A . 16 CYS C 1 1
15 16808 1 1 18 CYS CA C -5.976 25.875 -1.048 1.00 . A A . 16 CYS CA 1 1
15 16809 1 1 18 CYS CB C -6.223 24.643 -1.877 1.00 . A A . 16 CYS CB 1 1
15 16810 1 1 18 CYS H H -4.007 25.532 -0.961 1.00 . A A . 16 CYS H 1 1
15 16811 1 1 18 CYS HA H -6.612 26.661 -1.421 1.00 . A A . 16 CYS HA 1 1
15 16812 1 1 18 CYS HB2 H -5.464 23.920 -1.613 1.00 . A A . 16 CYS HB2 1 1
15 16813 1 1 18 CYS HB3 H -7.182 24.247 -1.618 1.00 . A A . 16 CYS HB3 1 1
15 16814 1 1 18 CYS HG H -6.613 26.108 -3.913 1.00 . A A . 16 CYS HG 1 1
15 16815 1 1 18 CYS N N -4.649 26.235 -1.197 1.00 . A A . 16 CYS N 1 1
15 16816 1 1 18 CYS O O -7.291 26.045 0.894 1.00 . A A . 16 CYS O 1 1
15 16817 1 1 18 CYS SG S -6.123 24.901 -3.658 1.00 . A A . 16 CYS SG 1 1
15 16818 1 1 19 GLY C C -5.510 23.118 2.614 1.00 . A A . 17 GLY C 1 1
15 16819 1 1 19 GLY CA C -5.632 24.584 2.406 1.00 . A A . 17 GLY CA 1 1
15 16820 1 1 19 GLY H H -4.526 24.681 0.643 1.00 . A A . 17 GLY H 1 1
15 16821 1 1 19 GLY HA2 H -5.039 25.143 3.106 1.00 . A A . 17 GLY HA2 1 1
15 16822 1 1 19 GLY HA3 H -6.661 24.853 2.555 1.00 . A A . 17 GLY HA3 1 1
15 16823 1 1 19 GLY N N -5.381 24.934 1.056 1.00 . A A . 17 GLY N 1 1
15 16824 1 1 19 GLY O O -4.636 22.637 3.327 1.00 . A A . 17 GLY O 1 1
15 16825 1 1 20 THR C C -6.764 20.422 0.697 1.00 . A A . 18 THR C 1 1
15 16826 1 1 20 THR CA C -6.451 20.971 2.067 1.00 . A A . 18 THR CA 1 1
15 16827 1 1 20 THR CB C -7.593 20.546 3.023 1.00 . A A . 18 THR CB 1 1
15 16828 1 1 20 THR CG2 C -7.389 21.152 4.386 1.00 . A A . 18 THR CG2 1 1
15 16829 1 1 20 THR H H -7.005 22.883 1.393 1.00 . A A . 18 THR H 1 1
15 16830 1 1 20 THR HA H -5.514 20.580 2.434 1.00 . A A . 18 THR HA 1 1
15 16831 1 1 20 THR HB H -7.611 19.470 3.107 1.00 . A A . 18 THR HB 1 1
15 16832 1 1 20 THR HG1 H -9.191 21.680 3.090 1.00 . A A . 18 THR HG1 1 1
15 16833 1 1 20 THR HG21 H -8.237 20.957 5.025 1.00 . A A . 18 THR HG21 1 1
15 16834 1 1 20 THR HG22 H -7.238 22.214 4.235 1.00 . A A . 18 THR HG22 1 1
15 16835 1 1 20 THR HG23 H -6.488 20.738 4.813 1.00 . A A . 18 THR HG23 1 1
15 16836 1 1 20 THR N N -6.379 22.411 1.974 1.00 . A A . 18 THR N 1 1
15 16837 1 1 20 THR O O -7.054 21.201 -0.236 1.00 . A A . 18 THR O 1 1
15 16838 1 1 20 THR OG1 O -8.850 21.001 2.497 1.00 . A A . 18 THR OG1 1 1
15 16839 1 1 21 GLN C C -8.574 18.609 -0.982 1.00 . A A . 19 GLN C 1 1
15 16840 1 1 21 GLN CA C -7.077 18.460 -0.678 1.00 . A A . 19 GLN CA 1 1
15 16841 1 1 21 GLN CB C -6.645 17.002 -0.625 1.00 . A A . 19 GLN CB 1 1
15 16842 1 1 21 GLN CD C -4.665 15.385 -0.322 1.00 . A A . 19 GLN CD 1 1
15 16843 1 1 21 GLN CG C -5.124 16.827 -0.522 1.00 . A A . 19 GLN CG 1 1
15 16844 1 1 21 GLN H H -6.517 18.554 1.342 1.00 . A A . 19 GLN H 1 1
15 16845 1 1 21 GLN HA H -6.526 18.965 -1.458 1.00 . A A . 19 GLN HA 1 1
15 16846 1 1 21 GLN HB2 H -7.111 16.571 0.247 1.00 . A A . 19 GLN HB2 1 1
15 16847 1 1 21 GLN HB3 H -6.998 16.490 -1.508 1.00 . A A . 19 GLN HB3 1 1
15 16848 1 1 21 GLN HE21 H -5.161 13.665 0.524 1.00 . A A . 19 GLN HE21 1 1
15 16849 1 1 21 GLN HE22 H -6.250 14.955 0.785 1.00 . A A . 19 GLN HE22 1 1
15 16850 1 1 21 GLN HG2 H -4.676 17.194 -1.433 1.00 . A A . 19 GLN HG2 1 1
15 16851 1 1 21 GLN HG3 H -4.763 17.421 0.304 1.00 . A A . 19 GLN HG3 1 1
15 16852 1 1 21 GLN N N -6.752 19.116 0.568 1.00 . A A . 19 GLN N 1 1
15 16853 1 1 21 GLN NE2 N -5.425 14.601 0.394 1.00 . A A . 19 GLN NE2 1 1
15 16854 1 1 21 GLN O O -8.985 18.589 -2.136 1.00 . A A . 19 GLN O 1 1
15 16855 1 1 21 GLN OE1 O -3.594 14.996 -0.776 1.00 . A A . 19 GLN OE1 1 1
15 16856 1 1 22 TYR C C -10.978 20.398 -0.762 1.00 . A A . 20 TYR C 1 1
15 16857 1 1 22 TYR CA C -10.797 19.073 -0.065 1.00 . A A . 20 TYR CA 1 1
15 16858 1 1 22 TYR CB C -11.430 19.179 1.312 1.00 . A A . 20 TYR CB 1 1
15 16859 1 1 22 TYR CD1 C -13.465 20.636 1.673 1.00 . A A . 20 TYR CD1 1 1
15 16860 1 1 22 TYR CD2 C -13.803 18.425 0.857 1.00 . A A . 20 TYR CD2 1 1
15 16861 1 1 22 TYR CE1 C -14.822 20.863 1.644 1.00 . A A . 20 TYR CE1 1 1
15 16862 1 1 22 TYR CE2 C -15.164 18.648 0.823 1.00 . A A . 20 TYR CE2 1 1
15 16863 1 1 22 TYR CG C -12.929 19.414 1.284 1.00 . A A . 20 TYR CG 1 1
15 16864 1 1 22 TYR CZ C -15.667 19.867 1.219 1.00 . A A . 20 TYR CZ 1 1
15 16865 1 1 22 TYR H H -8.978 18.714 0.964 1.00 . A A . 20 TYR H 1 1
15 16866 1 1 22 TYR HA H -11.273 18.279 -0.619 1.00 . A A . 20 TYR HA 1 1
15 16867 1 1 22 TYR HB2 H -11.175 18.315 1.897 1.00 . A A . 20 TYR HB2 1 1
15 16868 1 1 22 TYR HB3 H -10.981 20.033 1.802 1.00 . A A . 20 TYR HB3 1 1
15 16869 1 1 22 TYR HD1 H -12.801 21.419 2.005 1.00 . A A . 20 TYR HD1 1 1
15 16870 1 1 22 TYR HD2 H -13.406 17.469 0.550 1.00 . A A . 20 TYR HD2 1 1
15 16871 1 1 22 TYR HE1 H -15.216 21.821 1.949 1.00 . A A . 20 TYR HE1 1 1
15 16872 1 1 22 TYR HE2 H -15.831 17.868 0.488 1.00 . A A . 20 TYR HE2 1 1
15 16873 1 1 22 TYR HH H -17.448 19.274 1.505 1.00 . A A . 20 TYR HH 1 1
15 16874 1 1 22 TYR N N -9.368 18.798 0.067 1.00 . A A . 20 TYR N 1 1
15 16875 1 1 22 TYR O O -11.665 20.509 -1.769 1.00 . A A . 20 TYR O 1 1
15 16876 1 1 22 TYR OH O -17.032 20.089 1.193 1.00 . A A . 20 TYR OH 1 1
15 16877 1 1 23 ASN C C -9.858 22.771 -2.166 1.00 . A A . 21 ASN C 1 1
15 16878 1 1 23 ASN CA C -10.352 22.764 -0.716 1.00 . A A . 21 ASN CA 1 1
15 16879 1 1 23 ASN CB C -9.420 23.634 0.125 1.00 . A A . 21 ASN CB 1 1
15 16880 1 1 23 ASN CG C -9.861 23.874 1.571 1.00 . A A . 21 ASN CG 1 1
15 16881 1 1 23 ASN H H -9.889 21.181 0.651 1.00 . A A . 21 ASN H 1 1
15 16882 1 1 23 ASN HA H -11.357 23.159 -0.664 1.00 . A A . 21 ASN HA 1 1
15 16883 1 1 23 ASN HB2 H -8.453 23.153 0.150 1.00 . A A . 21 ASN HB2 1 1
15 16884 1 1 23 ASN HB3 H -9.314 24.578 -0.378 1.00 . A A . 21 ASN HB3 1 1
15 16885 1 1 23 ASN HD21 H -9.564 25.118 3.101 1.00 . A A . 21 ASN HD21 1 1
15 16886 1 1 23 ASN HD22 H -8.738 25.497 1.653 1.00 . A A . 21 ASN HD22 1 1
15 16887 1 1 23 ASN N N -10.352 21.393 -0.191 1.00 . A A . 21 ASN N 1 1
15 16888 1 1 23 ASN ND2 N -9.358 24.922 2.162 1.00 . A A . 21 ASN ND2 1 1
15 16889 1 1 23 ASN O O -10.387 23.493 -3.028 1.00 . A A . 21 ASN O 1 1
15 16890 1 1 23 ASN OD1 O -10.602 23.088 2.163 1.00 . A A . 21 ASN OD1 1 1
15 16891 1 1 24 PHE C C -9.299 21.211 -4.674 1.00 . A A . 22 PHE C 1 1
15 16892 1 1 24 PHE CA C -8.252 21.752 -3.731 1.00 . A A . 22 PHE CA 1 1
15 16893 1 1 24 PHE CB C -7.133 20.735 -3.613 1.00 . A A . 22 PHE CB 1 1
15 16894 1 1 24 PHE CD1 C -5.700 21.500 -5.533 1.00 . A A . 22 PHE CD1 1 1
15 16895 1 1 24 PHE CD2 C -6.277 19.193 -5.396 1.00 . A A . 22 PHE CD2 1 1
15 16896 1 1 24 PHE CE1 C -4.980 21.251 -6.686 1.00 . A A . 22 PHE CE1 1 1
15 16897 1 1 24 PHE CE2 C -5.559 18.939 -6.548 1.00 . A A . 22 PHE CE2 1 1
15 16898 1 1 24 PHE CG C -6.357 20.475 -4.876 1.00 . A A . 22 PHE CG 1 1
15 16899 1 1 24 PHE CZ C -4.910 19.970 -7.193 1.00 . A A . 22 PHE CZ 1 1
15 16900 1 1 24 PHE H H -8.447 21.492 -1.638 1.00 . A A . 22 PHE H 1 1
15 16901 1 1 24 PHE HA H -7.848 22.681 -4.104 1.00 . A A . 22 PHE HA 1 1
15 16902 1 1 24 PHE HB2 H -6.488 21.009 -2.801 1.00 . A A . 22 PHE HB2 1 1
15 16903 1 1 24 PHE HB3 H -7.602 19.803 -3.329 1.00 . A A . 22 PHE HB3 1 1
15 16904 1 1 24 PHE HD1 H -5.754 22.503 -5.137 1.00 . A A . 22 PHE HD1 1 1
15 16905 1 1 24 PHE HD2 H -6.783 18.385 -4.888 1.00 . A A . 22 PHE HD2 1 1
15 16906 1 1 24 PHE HE1 H -4.476 22.060 -7.192 1.00 . A A . 22 PHE HE1 1 1
15 16907 1 1 24 PHE HE2 H -5.508 17.934 -6.941 1.00 . A A . 22 PHE HE2 1 1
15 16908 1 1 24 PHE HZ H -4.347 19.775 -8.094 1.00 . A A . 22 PHE HZ 1 1
15 16909 1 1 24 PHE N N -8.837 21.961 -2.407 1.00 . A A . 22 PHE N 1 1
15 16910 1 1 24 PHE O O -9.507 21.741 -5.755 1.00 . A A . 22 PHE O 1 1
15 16911 1 1 25 ALA C C -12.074 20.472 -5.443 1.00 . A A . 23 ALA C 1 1
15 16912 1 1 25 ALA CA C -11.017 19.477 -4.982 1.00 . A A . 23 ALA CA 1 1
15 16913 1 1 25 ALA CB C -11.661 18.405 -4.121 1.00 . A A . 23 ALA CB 1 1
15 16914 1 1 25 ALA H H -9.611 19.777 -3.385 1.00 . A A . 23 ALA H 1 1
15 16915 1 1 25 ALA HA H -10.596 19.002 -5.856 1.00 . A A . 23 ALA HA 1 1
15 16916 1 1 25 ALA HB1 H -12.147 18.870 -3.275 1.00 . A A . 23 ALA HB1 1 1
15 16917 1 1 25 ALA HB2 H -10.900 17.729 -3.760 1.00 . A A . 23 ALA HB2 1 1
15 16918 1 1 25 ALA HB3 H -12.391 17.858 -4.700 1.00 . A A . 23 ALA HB3 1 1
15 16919 1 1 25 ALA N N -9.933 20.143 -4.242 1.00 . A A . 23 ALA N 1 1
15 16920 1 1 25 ALA O O -12.486 20.451 -6.611 1.00 . A A . 23 ALA O 1 1
15 16921 1 1 26 ILE C C -12.978 23.291 -5.941 1.00 . A A . 24 ILE C 1 1
15 16922 1 1 26 ILE CA C -13.456 22.397 -4.815 1.00 . A A . 24 ILE CA 1 1
15 16923 1 1 26 ILE CB C -13.705 23.264 -3.578 1.00 . A A . 24 ILE CB 1 1
15 16924 1 1 26 ILE CD1 C -14.698 23.051 -1.273 1.00 . A A . 24 ILE CD1 1 1
15 16925 1 1 26 ILE CG1 C -14.126 22.348 -2.444 1.00 . A A . 24 ILE CG1 1 1
15 16926 1 1 26 ILE CG2 C -14.782 24.327 -3.874 1.00 . A A . 24 ILE CG2 1 1
15 16927 1 1 26 ILE H H -12.098 21.278 -3.630 1.00 . A A . 24 ILE H 1 1
15 16928 1 1 26 ILE HA H -14.391 21.916 -5.063 1.00 . A A . 24 ILE HA 1 1
15 16929 1 1 26 ILE HB H -12.786 23.760 -3.306 1.00 . A A . 24 ILE HB 1 1
15 16930 1 1 26 ILE HD11 H -15.558 23.566 -1.672 1.00 . A A . 24 ILE HD11 1 1
15 16931 1 1 26 ILE HD12 H -13.971 23.750 -0.890 1.00 . A A . 24 ILE HD12 1 1
15 16932 1 1 26 ILE HD13 H -15.006 22.338 -0.524 1.00 . A A . 24 ILE HD13 1 1
15 16933 1 1 26 ILE HG12 H -14.847 21.648 -2.828 1.00 . A A . 24 ILE HG12 1 1
15 16934 1 1 26 ILE HG13 H -13.260 21.791 -2.114 1.00 . A A . 24 ILE HG13 1 1
15 16935 1 1 26 ILE HG21 H -15.708 23.838 -4.137 1.00 . A A . 24 ILE HG21 1 1
15 16936 1 1 26 ILE HG22 H -14.457 24.946 -4.697 1.00 . A A . 24 ILE HG22 1 1
15 16937 1 1 26 ILE HG23 H -14.932 24.943 -3.000 1.00 . A A . 24 ILE HG23 1 1
15 16938 1 1 26 ILE N N -12.475 21.356 -4.534 1.00 . A A . 24 ILE N 1 1
15 16939 1 1 26 ILE O O -13.707 23.577 -6.885 1.00 . A A . 24 ILE O 1 1
15 16940 1 1 27 ALA C C -11.014 23.865 -8.189 1.00 . A A . 25 ALA C 1 1
15 16941 1 1 27 ALA CA C -11.104 24.556 -6.832 1.00 . A A . 25 ALA CA 1 1
15 16942 1 1 27 ALA CB C -9.721 24.965 -6.365 1.00 . A A . 25 ALA CB 1 1
15 16943 1 1 27 ALA H H -11.232 23.368 -5.061 1.00 . A A . 25 ALA H 1 1
15 16944 1 1 27 ALA HA H -11.711 25.444 -6.927 1.00 . A A . 25 ALA HA 1 1
15 16945 1 1 27 ALA HB1 H -9.787 25.424 -5.391 1.00 . A A . 25 ALA HB1 1 1
15 16946 1 1 27 ALA HB2 H -9.306 25.674 -7.067 1.00 . A A . 25 ALA HB2 1 1
15 16947 1 1 27 ALA HB3 H -9.087 24.093 -6.312 1.00 . A A . 25 ALA HB3 1 1
15 16948 1 1 27 ALA N N -11.733 23.688 -5.843 1.00 . A A . 25 ALA N 1 1
15 16949 1 1 27 ALA O O -11.210 24.489 -9.238 1.00 . A A . 25 ALA O 1 1
15 16950 1 1 28 MET C C -11.967 21.557 -10.005 1.00 . A A . 26 MET C 1 1
15 16951 1 1 28 MET CA C -10.606 21.759 -9.348 1.00 . A A . 26 MET CA 1 1
15 16952 1 1 28 MET CB C -10.016 20.390 -8.982 1.00 . A A . 26 MET CB 1 1
15 16953 1 1 28 MET CE C -7.597 19.345 -10.865 1.00 . A A . 26 MET CE 1 1
15 16954 1 1 28 MET CG C -8.574 20.424 -8.512 1.00 . A A . 26 MET CG 1 1
15 16955 1 1 28 MET H H -10.545 22.193 -7.267 1.00 . A A . 26 MET H 1 1
15 16956 1 1 28 MET HA H -9.938 22.246 -10.042 1.00 . A A . 26 MET HA 1 1
15 16957 1 1 28 MET HB2 H -10.615 19.953 -8.196 1.00 . A A . 26 MET HB2 1 1
15 16958 1 1 28 MET HB3 H -10.073 19.758 -9.855 1.00 . A A . 26 MET HB3 1 1
15 16959 1 1 28 MET HE1 H -6.923 19.414 -11.706 1.00 . A A . 26 MET HE1 1 1
15 16960 1 1 28 MET HE2 H -8.610 19.279 -11.234 1.00 . A A . 26 MET HE2 1 1
15 16961 1 1 28 MET HE3 H -7.362 18.462 -10.288 1.00 . A A . 26 MET HE3 1 1
15 16962 1 1 28 MET HG2 H -8.478 21.179 -7.746 1.00 . A A . 26 MET HG2 1 1
15 16963 1 1 28 MET HG3 H -8.319 19.460 -8.097 1.00 . A A . 26 MET HG3 1 1
15 16964 1 1 28 MET N N -10.718 22.588 -8.152 1.00 . A A . 26 MET N 1 1
15 16965 1 1 28 MET O O -12.109 21.655 -11.230 1.00 . A A . 26 MET O 1 1
15 16966 1 1 28 MET SD S -7.416 20.805 -9.835 1.00 . A A . 26 MET SD 1 1
15 16967 1 1 29 GLY C C -14.523 19.522 -9.648 1.00 . A A . 27 GLY C 1 1
15 16968 1 1 29 GLY CA C -14.283 21.008 -9.689 1.00 . A A . 27 GLY CA 1 1
15 16969 1 1 29 GLY H H -12.796 21.325 -8.222 1.00 . A A . 27 GLY H 1 1
15 16970 1 1 29 GLY HA2 H -15.016 21.505 -9.071 1.00 . A A . 27 GLY HA2 1 1
15 16971 1 1 29 GLY HA3 H -14.374 21.350 -10.708 1.00 . A A . 27 GLY HA3 1 1
15 16972 1 1 29 GLY N N -12.961 21.307 -9.191 1.00 . A A . 27 GLY N 1 1
15 16973 1 1 29 GLY O O -15.305 18.964 -10.436 1.00 . A A . 27 GLY O 1 1
15 16974 1 1 30 LEU C C -14.366 17.160 -7.181 1.00 . A A . 28 LEU C 1 1
15 16975 1 1 30 LEU CA C -13.931 17.448 -8.567 1.00 . A A . 28 LEU CA 1 1
15 16976 1 1 30 LEU CB C -12.588 16.705 -8.805 1.00 . A A . 28 LEU CB 1 1
15 16977 1 1 30 LEU CD1 C -11.947 17.681 -11.016 1.00 . A A . 28 LEU CD1 1 1
15 16978 1 1 30 LEU CD2 C -10.880 15.584 -10.243 1.00 . A A . 28 LEU CD2 1 1
15 16979 1 1 30 LEU CG C -12.150 16.415 -10.244 1.00 . A A . 28 LEU CG 1 1
15 16980 1 1 30 LEU H H -13.252 19.370 -8.128 1.00 . A A . 28 LEU H 1 1
15 16981 1 1 30 LEU HA H -14.663 17.068 -9.264 1.00 . A A . 28 LEU HA 1 1
15 16982 1 1 30 LEU HB2 H -11.809 17.300 -8.352 1.00 . A A . 28 LEU HB2 1 1
15 16983 1 1 30 LEU HB3 H -12.639 15.767 -8.272 1.00 . A A . 28 LEU HB3 1 1
15 16984 1 1 30 LEU HD11 H -11.688 17.463 -12.041 1.00 . A A . 28 LEU HD11 1 1
15 16985 1 1 30 LEU HD12 H -11.168 18.252 -10.536 1.00 . A A . 28 LEU HD12 1 1
15 16986 1 1 30 LEU HD13 H -12.882 18.220 -10.965 1.00 . A A . 28 LEU HD13 1 1
15 16987 1 1 30 LEU HD21 H -10.582 15.386 -11.262 1.00 . A A . 28 LEU HD21 1 1
15 16988 1 1 30 LEU HD22 H -11.060 14.650 -9.731 1.00 . A A . 28 LEU HD22 1 1
15 16989 1 1 30 LEU HD23 H -10.097 16.129 -9.737 1.00 . A A . 28 LEU HD23 1 1
15 16990 1 1 30 LEU HG H -12.918 15.841 -10.742 1.00 . A A . 28 LEU HG 1 1
15 16991 1 1 30 LEU N N -13.830 18.872 -8.748 1.00 . A A . 28 LEU N 1 1
15 16992 1 1 30 LEU O O -14.340 18.026 -6.312 1.00 . A A . 28 LEU O 1 1
15 16993 1 1 31 SER C C -13.787 15.060 -5.016 1.00 . A A . 29 SER C 1 1
15 16994 1 1 31 SER CA C -15.074 15.497 -5.683 1.00 . A A . 29 SER CA 1 1
15 16995 1 1 31 SER CB C -16.040 14.356 -5.803 1.00 . A A . 29 SER CB 1 1
15 16996 1 1 31 SER H H -14.792 15.383 -7.770 1.00 . A A . 29 SER H 1 1
15 16997 1 1 31 SER HA H -15.530 16.297 -5.125 1.00 . A A . 29 SER HA 1 1
15 16998 1 1 31 SER HB2 H -15.543 13.577 -6.354 1.00 . A A . 29 SER HB2 1 1
15 16999 1 1 31 SER HB3 H -16.319 14.003 -4.823 1.00 . A A . 29 SER HB3 1 1
15 17000 1 1 31 SER HG H -17.011 15.680 -6.809 1.00 . A A . 29 SER HG 1 1
15 17001 1 1 31 SER N N -14.749 15.967 -6.981 1.00 . A A . 29 SER N 1 1
15 17002 1 1 31 SER O O -12.918 14.502 -5.693 1.00 . A A . 29 SER O 1 1
15 17003 1 1 31 SER OG O -17.199 14.779 -6.508 1.00 . A A . 29 SER OG 1 1
15 17004 1 1 32 GLU C C -11.921 13.651 -3.186 1.00 . A A . 30 GLU C 1 1
15 17005 1 1 32 GLU CA C -12.463 15.046 -2.919 1.00 . A A . 30 GLU CA 1 1
15 17006 1 1 32 GLU CB C -12.799 15.285 -1.414 1.00 . A A . 30 GLU CB 1 1
15 17007 1 1 32 GLU CD C -11.414 13.595 -0.050 1.00 . A A . 30 GLU CD 1 1
15 17008 1 1 32 GLU CG C -11.676 15.057 -0.385 1.00 . A A . 30 GLU CG 1 1
15 17009 1 1 32 GLU H H -14.438 15.724 -3.261 1.00 . A A . 30 GLU H 1 1
15 17010 1 1 32 GLU HA H -11.691 15.741 -3.215 1.00 . A A . 30 GLU HA 1 1
15 17011 1 1 32 GLU HB2 H -13.130 16.307 -1.304 1.00 . A A . 30 GLU HB2 1 1
15 17012 1 1 32 GLU HB3 H -13.626 14.640 -1.156 1.00 . A A . 30 GLU HB3 1 1
15 17013 1 1 32 GLU HG2 H -10.761 15.475 -0.777 1.00 . A A . 30 GLU HG2 1 1
15 17014 1 1 32 GLU HG3 H -11.935 15.577 0.527 1.00 . A A . 30 GLU HG3 1 1
15 17015 1 1 32 GLU N N -13.668 15.323 -3.721 1.00 . A A . 30 GLU N 1 1
15 17016 1 1 32 GLU O O -10.743 13.491 -3.510 1.00 . A A . 30 GLU O 1 1
15 17017 1 1 32 GLU OE1 O -12.175 13.010 0.748 1.00 . A A . 30 GLU OE1 1 1
15 17018 1 1 32 GLU OE2 O -10.417 13.028 -0.530 1.00 . A A . 30 GLU OE2 1 1
15 17019 1 1 33 ARG C C -11.825 11.063 -4.688 1.00 . A A . 31 ARG C 1 1
15 17020 1 1 33 ARG CA C -12.417 11.284 -3.314 1.00 . A A . 31 ARG CA 1 1
15 17021 1 1 33 ARG CB C -13.631 10.397 -3.164 1.00 . A A . 31 ARG CB 1 1
15 17022 1 1 33 ARG CD C -12.506 8.637 -1.726 1.00 . A A . 31 ARG CD 1 1
15 17023 1 1 33 ARG CG C -13.310 8.908 -2.997 1.00 . A A . 31 ARG CG 1 1
15 17024 1 1 33 ARG CZ C -11.214 6.765 -0.710 1.00 . A A . 31 ARG CZ 1 1
15 17025 1 1 33 ARG H H -13.734 12.891 -2.950 1.00 . A A . 31 ARG H 1 1
15 17026 1 1 33 ARG HA H -11.701 11.027 -2.551 1.00 . A A . 31 ARG HA 1 1
15 17027 1 1 33 ARG HB2 H -14.226 10.788 -2.360 1.00 . A A . 31 ARG HB2 1 1
15 17028 1 1 33 ARG HB3 H -14.213 10.513 -4.067 1.00 . A A . 31 ARG HB3 1 1
15 17029 1 1 33 ARG HD2 H -11.608 9.235 -1.725 1.00 . A A . 31 ARG HD2 1 1
15 17030 1 1 33 ARG HD3 H -13.108 8.890 -0.866 1.00 . A A . 31 ARG HD3 1 1
15 17031 1 1 33 ARG HE H -12.490 6.622 -2.274 1.00 . A A . 31 ARG HE 1 1
15 17032 1 1 33 ARG HG2 H -14.241 8.365 -2.938 1.00 . A A . 31 ARG HG2 1 1
15 17033 1 1 33 ARG HG3 H -12.747 8.568 -3.853 1.00 . A A . 31 ARG HG3 1 1
15 17034 1 1 33 ARG HH11 H -10.993 8.538 0.298 1.00 . A A . 31 ARG HH11 1 1
15 17035 1 1 33 ARG HH12 H -10.067 7.281 0.930 1.00 . A A . 31 ARG HH12 1 1
15 17036 1 1 33 ARG HH21 H -11.202 4.856 -1.440 1.00 . A A . 31 ARG HH21 1 1
15 17037 1 1 33 ARG HH22 H -10.179 5.116 -0.084 1.00 . A A . 31 ARG HH22 1 1
15 17038 1 1 33 ARG N N -12.795 12.671 -3.134 1.00 . A A . 31 ARG N 1 1
15 17039 1 1 33 ARG NE N -12.096 7.233 -1.610 1.00 . A A . 31 ARG NE 1 1
15 17040 1 1 33 ARG NH1 N -10.728 7.573 0.231 1.00 . A A . 31 ARG NH1 1 1
15 17041 1 1 33 ARG NH2 N -10.838 5.484 -0.745 1.00 . A A . 31 ARG NH2 1 1
15 17042 1 1 33 ARG O O -10.841 10.377 -4.839 1.00 . A A . 31 ARG O 1 1
15 17043 1 1 34 THR C C -10.615 12.051 -7.274 1.00 . A A . 32 THR C 1 1
15 17044 1 1 34 THR CA C -12.026 11.536 -7.041 1.00 . A A . 32 THR CA 1 1
15 17045 1 1 34 THR CB C -13.002 12.288 -7.959 1.00 . A A . 32 THR CB 1 1
15 17046 1 1 34 THR CG2 C -12.789 11.891 -9.415 1.00 . A A . 32 THR CG2 1 1
15 17047 1 1 34 THR H H -13.067 12.381 -5.401 1.00 . A A . 32 THR H 1 1
15 17048 1 1 34 THR HA H -12.063 10.483 -7.278 1.00 . A A . 32 THR HA 1 1
15 17049 1 1 34 THR HB H -12.837 13.350 -7.849 1.00 . A A . 32 THR HB 1 1
15 17050 1 1 34 THR HG1 H -14.919 12.558 -8.090 1.00 . A A . 32 THR HG1 1 1
15 17051 1 1 34 THR HG21 H -12.962 10.830 -9.525 1.00 . A A . 32 THR HG21 1 1
15 17052 1 1 34 THR HG22 H -11.775 12.124 -9.707 1.00 . A A . 32 THR HG22 1 1
15 17053 1 1 34 THR HG23 H -13.479 12.435 -10.043 1.00 . A A . 32 THR HG23 1 1
15 17054 1 1 34 THR N N -12.396 11.714 -5.655 1.00 . A A . 32 THR N 1 1
15 17055 1 1 34 THR O O -9.802 11.399 -7.948 1.00 . A A . 32 THR O 1 1
15 17056 1 1 34 THR OG1 O -14.350 11.971 -7.575 1.00 . A A . 32 THR OG1 1 1
15 17057 1 1 35 VAL C C -8.061 12.933 -6.112 1.00 . A A . 33 VAL C 1 1
15 17058 1 1 35 VAL CA C -9.037 13.812 -6.780 1.00 . A A . 33 VAL CA 1 1
15 17059 1 1 35 VAL CB C -8.957 15.123 -6.018 1.00 . A A . 33 VAL CB 1 1
15 17060 1 1 35 VAL CG1 C -7.887 15.958 -6.562 1.00 . A A . 33 VAL CG1 1 1
15 17061 1 1 35 VAL CG2 C -10.222 15.843 -6.012 1.00 . A A . 33 VAL CG2 1 1
15 17062 1 1 35 VAL H H -10.996 13.674 -6.147 1.00 . A A . 33 VAL H 1 1
15 17063 1 1 35 VAL HA H -8.776 13.986 -7.813 1.00 . A A . 33 VAL HA 1 1
15 17064 1 1 35 VAL HB H -8.701 14.886 -4.993 1.00 . A A . 33 VAL HB 1 1
15 17065 1 1 35 VAL HG11 H -6.953 15.432 -6.460 1.00 . A A . 33 VAL HG11 1 1
15 17066 1 1 35 VAL HG12 H -7.903 16.900 -6.038 1.00 . A A . 33 VAL HG12 1 1
15 17067 1 1 35 VAL HG13 H -8.147 16.077 -7.602 1.00 . A A . 33 VAL HG13 1 1
15 17068 1 1 35 VAL HG21 H -10.058 16.796 -5.535 1.00 . A A . 33 VAL HG21 1 1
15 17069 1 1 35 VAL HG22 H -10.858 15.227 -5.396 1.00 . A A . 33 VAL HG22 1 1
15 17070 1 1 35 VAL HG23 H -10.599 15.942 -7.017 1.00 . A A . 33 VAL HG23 1 1
15 17071 1 1 35 VAL N N -10.324 13.200 -6.681 1.00 . A A . 33 VAL N 1 1
15 17072 1 1 35 VAL O O -7.017 12.623 -6.661 1.00 . A A . 33 VAL O 1 1
15 17073 1 1 36 SER C C -7.264 10.380 -4.787 1.00 . A A . 34 SER C 1 1
15 17074 1 1 36 SER CA C -7.576 11.737 -4.131 1.00 . A A . 34 SER CA 1 1
15 17075 1 1 36 SER CB C -8.134 11.595 -2.725 1.00 . A A . 34 SER CB 1 1
15 17076 1 1 36 SER H H -9.296 12.773 -4.550 1.00 . A A . 34 SER H 1 1
15 17077 1 1 36 SER HA H -6.723 12.394 -4.089 1.00 . A A . 34 SER HA 1 1
15 17078 1 1 36 SER HB2 H -9.090 11.094 -2.759 1.00 . A A . 34 SER HB2 1 1
15 17079 1 1 36 SER HB3 H -7.440 11.027 -2.124 1.00 . A A . 34 SER HB3 1 1
15 17080 1 1 36 SER HG H -9.223 12.966 -1.833 1.00 . A A . 34 SER HG 1 1
15 17081 1 1 36 SER N N -8.424 12.517 -4.927 1.00 . A A . 34 SER N 1 1
15 17082 1 1 36 SER O O -6.162 9.885 -4.680 1.00 . A A . 34 SER O 1 1
15 17083 1 1 36 SER OG O -8.302 12.877 -2.134 1.00 . A A . 34 SER OG 1 1
15 17084 1 1 37 LEU C C -7.058 8.769 -7.391 1.00 . A A . 35 LEU C 1 1
15 17085 1 1 37 LEU CA C -8.006 8.560 -6.211 1.00 . A A . 35 LEU CA 1 1
15 17086 1 1 37 LEU CB C -9.319 7.932 -6.688 1.00 . A A . 35 LEU CB 1 1
15 17087 1 1 37 LEU CD1 C -11.556 6.913 -6.205 1.00 . A A . 35 LEU CD1 1 1
15 17088 1 1 37 LEU CD2 C -9.743 6.772 -4.494 1.00 . A A . 35 LEU CD2 1 1
15 17089 1 1 37 LEU CG C -10.347 7.603 -5.609 1.00 . A A . 35 LEU CG 1 1
15 17090 1 1 37 LEU H H -9.120 10.231 -5.536 1.00 . A A . 35 LEU H 1 1
15 17091 1 1 37 LEU HA H -7.537 7.893 -5.504 1.00 . A A . 35 LEU HA 1 1
15 17092 1 1 37 LEU HB2 H -9.779 8.608 -7.394 1.00 . A A . 35 LEU HB2 1 1
15 17093 1 1 37 LEU HB3 H -9.077 7.016 -7.205 1.00 . A A . 35 LEU HB3 1 1
15 17094 1 1 37 LEU HD11 H -11.248 5.994 -6.681 1.00 . A A . 35 LEU HD11 1 1
15 17095 1 1 37 LEU HD12 H -12.015 7.561 -6.937 1.00 . A A . 35 LEU HD12 1 1
15 17096 1 1 37 LEU HD13 H -12.266 6.692 -5.422 1.00 . A A . 35 LEU HD13 1 1
15 17097 1 1 37 LEU HD21 H -9.340 5.860 -4.907 1.00 . A A . 35 LEU HD21 1 1
15 17098 1 1 37 LEU HD22 H -10.508 6.532 -3.771 1.00 . A A . 35 LEU HD22 1 1
15 17099 1 1 37 LEU HD23 H -8.955 7.329 -4.009 1.00 . A A . 35 LEU HD23 1 1
15 17100 1 1 37 LEU HG H -10.675 8.542 -5.189 1.00 . A A . 35 LEU HG 1 1
15 17101 1 1 37 LEU N N -8.229 9.813 -5.508 1.00 . A A . 35 LEU N 1 1
15 17102 1 1 37 LEU O O -6.193 7.914 -7.670 1.00 . A A . 35 LEU O 1 1
15 17103 1 1 38 LYS C C -4.972 10.601 -8.711 1.00 . A A . 36 LYS C 1 1
15 17104 1 1 38 LYS CA C -6.363 10.291 -9.182 1.00 . A A . 36 LYS CA 1 1
15 17105 1 1 38 LYS CB C -6.924 11.496 -9.849 1.00 . A A . 36 LYS CB 1 1
15 17106 1 1 38 LYS CD C -8.848 12.375 -10.991 1.00 . A A . 36 LYS CD 1 1
15 17107 1 1 38 LYS CE C -9.964 12.146 -11.983 1.00 . A A . 36 LYS CE 1 1
15 17108 1 1 38 LYS CG C -8.016 11.181 -10.811 1.00 . A A . 36 LYS CG 1 1
15 17109 1 1 38 LYS H H -7.960 10.521 -7.869 1.00 . A A . 36 LYS H 1 1
15 17110 1 1 38 LYS HA H -6.403 9.484 -9.892 1.00 . A A . 36 LYS HA 1 1
15 17111 1 1 38 LYS HB2 H -7.317 12.152 -9.086 1.00 . A A . 36 LYS HB2 1 1
15 17112 1 1 38 LYS HB3 H -6.133 12.006 -10.374 1.00 . A A . 36 LYS HB3 1 1
15 17113 1 1 38 LYS HD2 H -9.224 12.483 -9.988 1.00 . A A . 36 LYS HD2 1 1
15 17114 1 1 38 LYS HD3 H -8.233 13.221 -11.262 1.00 . A A . 36 LYS HD3 1 1
15 17115 1 1 38 LYS HE2 H -10.454 11.216 -11.738 1.00 . A A . 36 LYS HE2 1 1
15 17116 1 1 38 LYS HE3 H -10.663 12.960 -11.874 1.00 . A A . 36 LYS HE3 1 1
15 17117 1 1 38 LYS HG2 H -7.591 10.892 -11.761 1.00 . A A . 36 LYS HG2 1 1
15 17118 1 1 38 LYS HG3 H -8.622 10.380 -10.413 1.00 . A A . 36 LYS HG3 1 1
15 17119 1 1 38 LYS HZ1 H -9.160 13.025 -13.707 1.00 . A A . 36 LYS HZ1 1 1
15 17120 1 1 38 LYS HZ2 H -10.245 11.774 -14.013 1.00 . A A . 36 LYS HZ2 1 1
15 17121 1 1 38 LYS HZ3 H -8.691 11.412 -13.507 1.00 . A A . 36 LYS HZ3 1 1
15 17122 1 1 38 LYS N N -7.226 9.903 -8.085 1.00 . A A . 36 LYS N 1 1
15 17123 1 1 38 LYS NZ N -9.479 12.082 -13.381 1.00 . A A . 36 LYS NZ 1 1
15 17124 1 1 38 LYS O O -3.999 10.369 -9.405 1.00 . A A . 36 LYS O 1 1
15 17125 1 1 39 LEU C C -2.966 10.276 -6.474 1.00 . A A . 37 LEU C 1 1
15 17126 1 1 39 LEU CA C -3.665 11.507 -6.942 1.00 . A A . 37 LEU CA 1 1
15 17127 1 1 39 LEU CB C -3.911 12.457 -5.761 1.00 . A A . 37 LEU CB 1 1
15 17128 1 1 39 LEU CD1 C -2.083 14.101 -5.716 1.00 . A A . 37 LEU CD1 1 1
15 17129 1 1 39 LEU CD2 C -3.080 13.337 -3.587 1.00 . A A . 37 LEU CD2 1 1
15 17130 1 1 39 LEU CG C -2.715 12.967 -5.002 1.00 . A A . 37 LEU CG 1 1
15 17131 1 1 39 LEU H H -5.730 11.391 -7.074 1.00 . A A . 37 LEU H 1 1
15 17132 1 1 39 LEU HA H -3.041 12.010 -7.663 1.00 . A A . 37 LEU HA 1 1
15 17133 1 1 39 LEU HB2 H -4.414 13.317 -6.159 1.00 . A A . 37 LEU HB2 1 1
15 17134 1 1 39 LEU HB3 H -4.579 12.038 -5.038 1.00 . A A . 37 LEU HB3 1 1
15 17135 1 1 39 LEU HD11 H -1.635 13.736 -6.626 1.00 . A A . 37 LEU HD11 1 1
15 17136 1 1 39 LEU HD12 H -1.360 14.586 -5.079 1.00 . A A . 37 LEU HD12 1 1
15 17137 1 1 39 LEU HD13 H -2.900 14.762 -5.956 1.00 . A A . 37 LEU HD13 1 1
15 17138 1 1 39 LEU HD21 H -2.203 13.702 -3.073 1.00 . A A . 37 LEU HD21 1 1
15 17139 1 1 39 LEU HD22 H -3.461 12.466 -3.075 1.00 . A A . 37 LEU HD22 1 1
15 17140 1 1 39 LEU HD23 H -3.836 14.109 -3.599 1.00 . A A . 37 LEU HD23 1 1
15 17141 1 1 39 LEU HG H -2.009 12.160 -4.973 1.00 . A A . 37 LEU HG 1 1
15 17142 1 1 39 LEU N N -4.901 11.162 -7.548 1.00 . A A . 37 LEU N 1 1
15 17143 1 1 39 LEU O O -1.872 9.994 -6.902 1.00 . A A . 37 LEU O 1 1
15 17144 1 1 40 ASN C C -2.483 7.350 -5.868 1.00 . A A . 38 ASN C 1 1
15 17145 1 1 40 ASN CA C -3.062 8.419 -4.968 1.00 . A A . 38 ASN CA 1 1
15 17146 1 1 40 ASN CB C -4.032 7.778 -3.966 1.00 . A A . 38 ASN CB 1 1
15 17147 1 1 40 ASN CG C -3.380 6.673 -3.139 1.00 . A A . 38 ASN CG 1 1
15 17148 1 1 40 ASN H H -4.620 9.655 -5.574 1.00 . A A . 38 ASN H 1 1
15 17149 1 1 40 ASN HA H -2.295 8.922 -4.401 1.00 . A A . 38 ASN HA 1 1
15 17150 1 1 40 ASN HB2 H -4.430 8.535 -3.307 1.00 . A A . 38 ASN HB2 1 1
15 17151 1 1 40 ASN HB3 H -4.850 7.344 -4.520 1.00 . A A . 38 ASN HB3 1 1
15 17152 1 1 40 ASN HD21 H -3.752 4.952 -2.255 1.00 . A A . 38 ASN HD21 1 1
15 17153 1 1 40 ASN HD22 H -5.106 5.705 -3.011 1.00 . A A . 38 ASN HD22 1 1
15 17154 1 1 40 ASN N N -3.658 9.504 -5.681 1.00 . A A . 38 ASN N 1 1
15 17155 1 1 40 ASN ND2 N -4.156 5.691 -2.765 1.00 . A A . 38 ASN ND2 1 1
15 17156 1 1 40 ASN O O -1.264 7.161 -5.886 1.00 . A A . 38 ASN O 1 1
15 17157 1 1 40 ASN OD1 O -2.177 6.715 -2.845 1.00 . A A . 38 ASN OD1 1 1
15 17158 1 1 41 ASP C C -3.944 4.871 -8.322 1.00 . A A . 39 ASP C 1 1
15 17159 1 1 41 ASP CA C -2.873 5.496 -7.400 1.00 . A A . 39 ASP CA 1 1
15 17160 1 1 41 ASP CB C -2.340 4.412 -6.396 1.00 . A A . 39 ASP CB 1 1
15 17161 1 1 41 ASP CG C -1.963 3.069 -7.014 1.00 . A A . 39 ASP CG 1 1
15 17162 1 1 41 ASP H H -4.255 7.016 -6.751 1.00 . A A . 39 ASP H 1 1
15 17163 1 1 41 ASP HA H -2.035 5.848 -7.977 1.00 . A A . 39 ASP HA 1 1
15 17164 1 1 41 ASP HB2 H -1.461 4.799 -5.904 1.00 . A A . 39 ASP HB2 1 1
15 17165 1 1 41 ASP HB3 H -3.101 4.244 -5.648 1.00 . A A . 39 ASP HB3 1 1
15 17166 1 1 41 ASP N N -3.341 6.677 -6.647 1.00 . A A . 39 ASP N 1 1
15 17167 1 1 41 ASP O O -3.610 4.112 -9.229 1.00 . A A . 39 ASP O 1 1
15 17168 1 1 41 ASP OD1 O -2.785 2.126 -6.948 1.00 . A A . 39 ASP OD1 1 1
15 17169 1 1 41 ASP OD2 O -0.843 2.918 -7.556 1.00 . A A . 39 ASP OD2 1 1
15 17170 1 1 42 LYS C C -6.366 5.035 -10.217 1.00 . A A . 40 LYS C 1 1
15 17171 1 1 42 LYS CA C -6.236 4.505 -8.852 1.00 . A A . 40 LYS CA 1 1
15 17172 1 1 42 LYS CB C -7.577 4.688 -8.188 1.00 . A A . 40 LYS CB 1 1
15 17173 1 1 42 LYS CD C -7.216 3.010 -6.289 1.00 . A A . 40 LYS CD 1 1
15 17174 1 1 42 LYS CE C -8.096 1.966 -6.967 1.00 . A A . 40 LYS CE 1 1
15 17175 1 1 42 LYS CG C -7.617 4.439 -6.676 1.00 . A A . 40 LYS CG 1 1
15 17176 1 1 42 LYS H H -5.558 5.978 -7.641 1.00 . A A . 40 LYS H 1 1
15 17177 1 1 42 LYS HA H -6.019 3.451 -8.887 1.00 . A A . 40 LYS HA 1 1
15 17178 1 1 42 LYS HB2 H -7.970 5.654 -8.480 1.00 . A A . 40 LYS HB2 1 1
15 17179 1 1 42 LYS HB3 H -8.215 3.965 -8.662 1.00 . A A . 40 LYS HB3 1 1
15 17180 1 1 42 LYS HD2 H -6.188 2.844 -6.573 1.00 . A A . 40 LYS HD2 1 1
15 17181 1 1 42 LYS HD3 H -7.307 2.904 -5.218 1.00 . A A . 40 LYS HD3 1 1
15 17182 1 1 42 LYS HE2 H -9.132 2.208 -6.791 1.00 . A A . 40 LYS HE2 1 1
15 17183 1 1 42 LYS HE3 H -7.903 1.989 -8.030 1.00 . A A . 40 LYS HE3 1 1
15 17184 1 1 42 LYS HG2 H -6.948 5.130 -6.186 1.00 . A A . 40 LYS HG2 1 1
15 17185 1 1 42 LYS HG3 H -8.626 4.618 -6.338 1.00 . A A . 40 LYS HG3 1 1
15 17186 1 1 42 LYS HZ1 H -8.399 -0.080 -7.014 1.00 . A A . 40 LYS HZ1 1 1
15 17187 1 1 42 LYS HZ2 H -8.141 0.512 -5.481 1.00 . A A . 40 LYS HZ2 1 1
15 17188 1 1 42 LYS HZ3 H -6.829 0.343 -6.561 1.00 . A A . 40 LYS HZ3 1 1
15 17189 1 1 42 LYS N N -5.219 5.215 -8.149 1.00 . A A . 40 LYS N 1 1
15 17190 1 1 42 LYS NZ N -7.832 0.602 -6.470 1.00 . A A . 40 LYS NZ 1 1
15 17191 1 1 42 LYS O O -6.471 4.285 -11.188 1.00 . A A . 40 LYS O 1 1
15 17192 1 1 43 VAL C C -5.637 7.939 -11.843 1.00 . A A . 41 VAL C 1 1
15 17193 1 1 43 VAL CA C -6.675 6.902 -11.542 1.00 . A A . 41 VAL CA 1 1
15 17194 1 1 43 VAL CB C -8.060 7.598 -11.492 1.00 . A A . 41 VAL CB 1 1
15 17195 1 1 43 VAL CG1 C -8.841 7.139 -12.633 1.00 . A A . 41 VAL CG1 1 1
15 17196 1 1 43 VAL CG2 C -8.832 7.358 -10.213 1.00 . A A . 41 VAL CG2 1 1
15 17197 1 1 43 VAL H H -6.072 6.899 -9.571 1.00 . A A . 41 VAL H 1 1
15 17198 1 1 43 VAL HA H -6.692 6.144 -12.312 1.00 . A A . 41 VAL HA 1 1
15 17199 1 1 43 VAL HB H -7.897 8.659 -11.614 1.00 . A A . 41 VAL HB 1 1
15 17200 1 1 43 VAL HG11 H -8.919 6.095 -12.354 1.00 . A A . 41 VAL HG11 1 1
15 17201 1 1 43 VAL HG12 H -8.282 7.275 -13.547 1.00 . A A . 41 VAL HG12 1 1
15 17202 1 1 43 VAL HG13 H -9.819 7.592 -12.637 1.00 . A A . 41 VAL HG13 1 1
15 17203 1 1 43 VAL HG21 H -9.764 7.902 -10.254 1.00 . A A . 41 VAL HG21 1 1
15 17204 1 1 43 VAL HG22 H -8.243 7.702 -9.376 1.00 . A A . 41 VAL HG22 1 1
15 17205 1 1 43 VAL HG23 H -9.032 6.302 -10.119 1.00 . A A . 41 VAL HG23 1 1
15 17206 1 1 43 VAL N N -6.351 6.323 -10.316 1.00 . A A . 41 VAL N 1 1
15 17207 1 1 43 VAL O O -4.706 8.114 -11.071 1.00 . A A . 41 VAL O 1 1
15 17208 1 1 44 THR C C -5.736 10.907 -13.625 1.00 . A A . 42 THR C 1 1
15 17209 1 1 44 THR CA C -4.917 9.677 -13.302 1.00 . A A . 42 THR CA 1 1
15 17210 1 1 44 THR CB C -4.052 9.268 -14.521 1.00 . A A . 42 THR CB 1 1
15 17211 1 1 44 THR CG2 C -2.909 8.350 -14.112 1.00 . A A . 42 THR CG2 1 1
15 17212 1 1 44 THR H H -6.560 8.449 -13.516 1.00 . A A . 42 THR H 1 1
15 17213 1 1 44 THR HA H -4.266 9.892 -12.466 1.00 . A A . 42 THR HA 1 1
15 17214 1 1 44 THR HB H -3.646 10.170 -14.956 1.00 . A A . 42 THR HB 1 1
15 17215 1 1 44 THR HG1 H -4.664 7.676 -15.467 1.00 . A A . 42 THR HG1 1 1
15 17216 1 1 44 THR HG21 H -2.242 8.879 -13.448 1.00 . A A . 42 THR HG21 1 1
15 17217 1 1 44 THR HG22 H -2.368 8.027 -14.988 1.00 . A A . 42 THR HG22 1 1
15 17218 1 1 44 THR HG23 H -3.309 7.489 -13.599 1.00 . A A . 42 THR HG23 1 1
15 17219 1 1 44 THR N N -5.800 8.623 -12.922 1.00 . A A . 42 THR N 1 1
15 17220 1 1 44 THR O O -6.969 10.810 -13.852 1.00 . A A . 42 THR O 1 1
15 17221 1 1 44 THR OG1 O -4.870 8.619 -15.507 1.00 . A A . 42 THR OG1 1 1
15 17222 1 1 45 TRP C C -5.727 13.378 -15.443 1.00 . A A . 43 TRP C 1 1
15 17223 1 1 45 TRP CA C -5.795 13.254 -13.958 1.00 . A A . 43 TRP CA 1 1
15 17224 1 1 45 TRP CB C -5.102 14.486 -13.383 1.00 . A A . 43 TRP CB 1 1
15 17225 1 1 45 TRP CD1 C -5.667 14.936 -10.936 1.00 . A A . 43 TRP CD1 1 1
15 17226 1 1 45 TRP CD2 C -3.680 13.977 -11.286 1.00 . A A . 43 TRP CD2 1 1
15 17227 1 1 45 TRP CE2 C -3.839 14.175 -9.914 1.00 . A A . 43 TRP CE2 1 1
15 17228 1 1 45 TRP CE3 C -2.502 13.382 -11.755 1.00 . A A . 43 TRP CE3 1 1
15 17229 1 1 45 TRP CG C -4.853 14.466 -11.923 1.00 . A A . 43 TRP CG 1 1
15 17230 1 1 45 TRP CH2 C -1.730 13.229 -9.482 1.00 . A A . 43 TRP CH2 1 1
15 17231 1 1 45 TRP CZ2 C -2.872 13.809 -9.004 1.00 . A A . 43 TRP CZ2 1 1
15 17232 1 1 45 TRP CZ3 C -1.540 13.013 -10.845 1.00 . A A . 43 TRP CZ3 1 1
15 17233 1 1 45 TRP H H -4.171 12.094 -13.339 1.00 . A A . 43 TRP H 1 1
15 17234 1 1 45 TRP HA H -6.819 13.222 -13.618 1.00 . A A . 43 TRP HA 1 1
15 17235 1 1 45 TRP HB2 H -4.142 14.593 -13.865 1.00 . A A . 43 TRP HB2 1 1
15 17236 1 1 45 TRP HB3 H -5.697 15.357 -13.614 1.00 . A A . 43 TRP HB3 1 1
15 17237 1 1 45 TRP HD1 H -6.640 15.374 -11.103 1.00 . A A . 43 TRP HD1 1 1
15 17238 1 1 45 TRP HE1 H -5.436 15.011 -8.845 1.00 . A A . 43 TRP HE1 1 1
15 17239 1 1 45 TRP HE3 H -2.348 13.209 -12.810 1.00 . A A . 43 TRP HE3 1 1
15 17240 1 1 45 TRP HH2 H -0.949 12.924 -8.801 1.00 . A A . 43 TRP HH2 1 1
15 17241 1 1 45 TRP HZ2 H -3.007 13.968 -7.944 1.00 . A A . 43 TRP HZ2 1 1
15 17242 1 1 45 TRP HZ3 H -0.623 12.554 -11.183 1.00 . A A . 43 TRP HZ3 1 1
15 17243 1 1 45 TRP N N -5.116 12.047 -13.596 1.00 . A A . 43 TRP N 1 1
15 17244 1 1 45 TRP NE1 N -5.064 14.760 -9.717 1.00 . A A . 43 TRP NE1 1 1
15 17245 1 1 45 TRP O O -4.750 12.924 -16.064 1.00 . A A . 43 TRP O 1 1
15 17246 1 1 46 LYS C C -5.805 15.501 -17.482 1.00 . A A . 44 LYS C 1 1
15 17247 1 1 46 LYS CA C -6.671 14.271 -17.391 1.00 . A A . 44 LYS CA 1 1
15 17248 1 1 46 LYS CB C -8.070 14.570 -17.933 1.00 . A A . 44 LYS CB 1 1
15 17249 1 1 46 LYS CD C -8.629 12.143 -18.269 1.00 . A A . 44 LYS CD 1 1
15 17250 1 1 46 LYS CE C -9.681 11.058 -18.114 1.00 . A A . 44 LYS CE 1 1
15 17251 1 1 46 LYS CG C -9.095 13.466 -17.695 1.00 . A A . 44 LYS CG 1 1
15 17252 1 1 46 LYS H H -7.528 14.190 -15.499 1.00 . A A . 44 LYS H 1 1
15 17253 1 1 46 LYS HA H -6.221 13.452 -17.931 1.00 . A A . 44 LYS HA 1 1
15 17254 1 1 46 LYS HB2 H -8.432 15.482 -17.483 1.00 . A A . 44 LYS HB2 1 1
15 17255 1 1 46 LYS HB3 H -7.984 14.727 -18.995 1.00 . A A . 44 LYS HB3 1 1
15 17256 1 1 46 LYS HD2 H -8.401 12.274 -19.316 1.00 . A A . 44 LYS HD2 1 1
15 17257 1 1 46 LYS HD3 H -7.733 11.842 -17.745 1.00 . A A . 44 LYS HD3 1 1
15 17258 1 1 46 LYS HE2 H -9.281 10.124 -18.478 1.00 . A A . 44 LYS HE2 1 1
15 17259 1 1 46 LYS HE3 H -9.918 10.959 -17.066 1.00 . A A . 44 LYS HE3 1 1
15 17260 1 1 46 LYS HG2 H -9.248 13.352 -16.632 1.00 . A A . 44 LYS HG2 1 1
15 17261 1 1 46 LYS HG3 H -10.027 13.745 -18.165 1.00 . A A . 44 LYS HG3 1 1
15 17262 1 1 46 LYS HZ1 H -11.384 12.204 -18.444 1.00 . A A . 44 LYS HZ1 1 1
15 17263 1 1 46 LYS HZ2 H -11.586 10.580 -18.851 1.00 . A A . 44 LYS HZ2 1 1
15 17264 1 1 46 LYS HZ3 H -10.707 11.587 -19.853 1.00 . A A . 44 LYS HZ3 1 1
15 17265 1 1 46 LYS N N -6.724 13.952 -16.019 1.00 . A A . 44 LYS N 1 1
15 17266 1 1 46 LYS NZ N -10.914 11.374 -18.856 1.00 . A A . 44 LYS NZ 1 1
15 17267 1 1 46 LYS O O -5.734 16.272 -16.512 1.00 . A A . 44 LYS O 1 1
15 17268 1 1 47 ASP C C -5.023 18.150 -18.567 1.00 . A A . 45 ASP C 1 1
15 17269 1 1 47 ASP CA C -4.267 16.864 -18.728 1.00 . A A . 45 ASP CA 1 1
15 17270 1 1 47 ASP CB C -3.524 16.857 -20.018 1.00 . A A . 45 ASP CB 1 1
15 17271 1 1 47 ASP CG C -2.494 15.754 -20.125 1.00 . A A . 45 ASP CG 1 1
15 17272 1 1 47 ASP H H -5.263 15.075 -19.335 1.00 . A A . 45 ASP H 1 1
15 17273 1 1 47 ASP HA H -3.554 16.790 -17.931 1.00 . A A . 45 ASP HA 1 1
15 17274 1 1 47 ASP HB2 H -4.317 16.671 -20.709 1.00 . A A . 45 ASP HB2 1 1
15 17275 1 1 47 ASP HB3 H -3.079 17.822 -20.205 1.00 . A A . 45 ASP HB3 1 1
15 17276 1 1 47 ASP N N -5.152 15.709 -18.592 1.00 . A A . 45 ASP N 1 1
15 17277 1 1 47 ASP O O -4.517 19.110 -18.006 1.00 . A A . 45 ASP O 1 1
15 17278 1 1 47 ASP OD1 O -1.305 16.014 -19.854 1.00 . A A . 45 ASP OD1 1 1
15 17279 1 1 47 ASP OD2 O -2.861 14.596 -20.493 1.00 . A A . 45 ASP OD2 1 1
15 17280 1 1 48 ASP C C -7.485 19.573 -17.408 1.00 . A A . 46 ASP C 1 1
15 17281 1 1 48 ASP CA C -7.165 19.285 -18.871 1.00 . A A . 46 ASP CA 1 1
15 17282 1 1 48 ASP CB C -8.460 19.088 -19.658 1.00 . A A . 46 ASP CB 1 1
15 17283 1 1 48 ASP CG C -8.250 18.957 -21.145 1.00 . A A . 46 ASP CG 1 1
15 17284 1 1 48 ASP H H -6.596 17.305 -19.417 1.00 . A A . 46 ASP H 1 1
15 17285 1 1 48 ASP HA H -6.643 20.148 -19.260 1.00 . A A . 46 ASP HA 1 1
15 17286 1 1 48 ASP HB2 H -8.941 18.185 -19.311 1.00 . A A . 46 ASP HB2 1 1
15 17287 1 1 48 ASP HB3 H -9.116 19.925 -19.474 1.00 . A A . 46 ASP HB3 1 1
15 17288 1 1 48 ASP N N -6.274 18.132 -18.995 1.00 . A A . 46 ASP N 1 1
15 17289 1 1 48 ASP O O -7.730 20.727 -17.036 1.00 . A A . 46 ASP O 1 1
15 17290 1 1 48 ASP OD1 O -8.396 17.830 -21.675 1.00 . A A . 46 ASP OD1 1 1
15 17291 1 1 48 ASP OD2 O -7.954 19.974 -21.818 1.00 . A A . 46 ASP OD2 1 1
15 17292 1 1 49 GLU C C -6.425 19.276 -14.536 1.00 . A A . 47 GLU C 1 1
15 17293 1 1 49 GLU CA C -7.691 18.696 -15.147 1.00 . A A . 47 GLU CA 1 1
15 17294 1 1 49 GLU CB C -8.043 17.354 -14.461 1.00 . A A . 47 GLU CB 1 1
15 17295 1 1 49 GLU CD C -9.625 15.368 -14.281 1.00 . A A . 47 GLU CD 1 1
15 17296 1 1 49 GLU CG C -9.325 16.695 -14.963 1.00 . A A . 47 GLU CG 1 1
15 17297 1 1 49 GLU H H -7.282 17.640 -16.933 1.00 . A A . 47 GLU H 1 1
15 17298 1 1 49 GLU HA H -8.499 19.401 -15.015 1.00 . A A . 47 GLU HA 1 1
15 17299 1 1 49 GLU HB2 H -7.230 16.664 -14.630 1.00 . A A . 47 GLU HB2 1 1
15 17300 1 1 49 GLU HB3 H -8.140 17.526 -13.399 1.00 . A A . 47 GLU HB3 1 1
15 17301 1 1 49 GLU HG2 H -10.147 17.369 -14.768 1.00 . A A . 47 GLU HG2 1 1
15 17302 1 1 49 GLU HG3 H -9.247 16.536 -16.027 1.00 . A A . 47 GLU HG3 1 1
15 17303 1 1 49 GLU N N -7.468 18.534 -16.578 1.00 . A A . 47 GLU N 1 1
15 17304 1 1 49 GLU O O -6.474 20.158 -13.689 1.00 . A A . 47 GLU O 1 1
15 17305 1 1 49 GLU OE1 O -8.809 14.427 -14.394 1.00 . A A . 47 GLU OE1 1 1
15 17306 1 1 49 GLU OE2 O -10.705 15.221 -13.666 1.00 . A A . 47 GLU OE2 1 1
15 17307 1 1 50 ILE C C -3.823 20.771 -14.845 1.00 . A A . 48 ILE C 1 1
15 17308 1 1 50 ILE CA C -3.979 19.268 -14.569 1.00 . A A . 48 ILE CA 1 1
15 17309 1 1 50 ILE CB C -2.825 18.462 -15.248 1.00 . A A . 48 ILE CB 1 1
15 17310 1 1 50 ILE CD1 C -1.936 16.074 -15.562 1.00 . A A . 48 ILE CD1 1 1
15 17311 1 1 50 ILE CG1 C -2.966 16.971 -14.907 1.00 . A A . 48 ILE CG1 1 1
15 17312 1 1 50 ILE CG2 C -1.452 18.985 -14.810 1.00 . A A . 48 ILE CG2 1 1
15 17313 1 1 50 ILE H H -5.333 18.097 -15.706 1.00 . A A . 48 ILE H 1 1
15 17314 1 1 50 ILE HA H -3.933 19.110 -13.501 1.00 . A A . 48 ILE HA 1 1
15 17315 1 1 50 ILE HB H -2.910 18.584 -16.317 1.00 . A A . 48 ILE HB 1 1
15 17316 1 1 50 ILE HD11 H -2.119 15.053 -15.261 1.00 . A A . 48 ILE HD11 1 1
15 17317 1 1 50 ILE HD12 H -0.948 16.374 -15.246 1.00 . A A . 48 ILE HD12 1 1
15 17318 1 1 50 ILE HD13 H -2.010 16.152 -16.636 1.00 . A A . 48 ILE HD13 1 1
15 17319 1 1 50 ILE HG12 H -2.875 16.845 -13.838 1.00 . A A . 48 ILE HG12 1 1
15 17320 1 1 50 ILE HG13 H -3.944 16.634 -15.217 1.00 . A A . 48 ILE HG13 1 1
15 17321 1 1 50 ILE HG21 H -1.354 18.893 -13.738 1.00 . A A . 48 ILE HG21 1 1
15 17322 1 1 50 ILE HG22 H -1.354 20.023 -15.091 1.00 . A A . 48 ILE HG22 1 1
15 17323 1 1 50 ILE HG23 H -0.678 18.408 -15.293 1.00 . A A . 48 ILE HG23 1 1
15 17324 1 1 50 ILE N N -5.286 18.802 -15.022 1.00 . A A . 48 ILE N 1 1
15 17325 1 1 50 ILE O O -3.289 21.507 -14.015 1.00 . A A . 48 ILE O 1 1
15 17326 1 1 51 LEU C C -5.010 23.487 -15.339 1.00 . A A . 49 LEU C 1 1
15 17327 1 1 51 LEU CA C -4.339 22.592 -16.391 1.00 . A A . 49 LEU CA 1 1
15 17328 1 1 51 LEU CB C -5.073 22.717 -17.715 1.00 . A A . 49 LEU CB 1 1
15 17329 1 1 51 LEU CD1 C -5.313 22.280 -20.168 1.00 . A A . 49 LEU CD1 1 1
15 17330 1 1 51 LEU CD2 C -3.036 22.208 -19.128 1.00 . A A . 49 LEU CD2 1 1
15 17331 1 1 51 LEU CG C -4.522 21.942 -18.917 1.00 . A A . 49 LEU CG 1 1
15 17332 1 1 51 LEU H H -4.770 20.627 -16.649 1.00 . A A . 49 LEU H 1 1
15 17333 1 1 51 LEU HA H -3.318 22.907 -16.538 1.00 . A A . 49 LEU HA 1 1
15 17334 1 1 51 LEU HB2 H -6.090 22.390 -17.554 1.00 . A A . 49 LEU HB2 1 1
15 17335 1 1 51 LEU HB3 H -5.103 23.754 -17.967 1.00 . A A . 49 LEU HB3 1 1
15 17336 1 1 51 LEU HD11 H -6.360 22.071 -20.003 1.00 . A A . 49 LEU HD11 1 1
15 17337 1 1 51 LEU HD12 H -4.955 21.688 -20.997 1.00 . A A . 49 LEU HD12 1 1
15 17338 1 1 51 LEU HD13 H -5.191 23.329 -20.394 1.00 . A A . 49 LEU HD13 1 1
15 17339 1 1 51 LEU HD21 H -2.485 21.902 -18.251 1.00 . A A . 49 LEU HD21 1 1
15 17340 1 1 51 LEU HD22 H -2.877 23.259 -19.309 1.00 . A A . 49 LEU HD22 1 1
15 17341 1 1 51 LEU HD23 H -2.694 21.641 -19.981 1.00 . A A . 49 LEU HD23 1 1
15 17342 1 1 51 LEU HG H -4.658 20.886 -18.730 1.00 . A A . 49 LEU HG 1 1
15 17343 1 1 51 LEU N N -4.353 21.220 -15.990 1.00 . A A . 49 LEU N 1 1
15 17344 1 1 51 LEU O O -4.590 24.639 -15.124 1.00 . A A . 49 LEU O 1 1
15 17345 1 1 52 LYS C C -5.841 23.774 -12.419 1.00 . A A . 50 LYS C 1 1
15 17346 1 1 52 LYS CA C -6.732 23.643 -13.635 1.00 . A A . 50 LYS CA 1 1
15 17347 1 1 52 LYS CB C -8.006 22.906 -13.267 1.00 . A A . 50 LYS CB 1 1
15 17348 1 1 52 LYS CD C -9.880 23.936 -14.761 1.00 . A A . 50 LYS CD 1 1
15 17349 1 1 52 LYS CE C -9.080 24.999 -15.503 1.00 . A A . 50 LYS CE 1 1
15 17350 1 1 52 LYS CG C -9.056 22.682 -14.385 1.00 . A A . 50 LYS CG 1 1
15 17351 1 1 52 LYS H H -6.320 22.027 -14.861 1.00 . A A . 50 LYS H 1 1
15 17352 1 1 52 LYS HA H -6.977 24.630 -13.967 1.00 . A A . 50 LYS HA 1 1
15 17353 1 1 52 LYS HB2 H -7.670 21.945 -12.927 1.00 . A A . 50 LYS HB2 1 1
15 17354 1 1 52 LYS HB3 H -8.464 23.422 -12.442 1.00 . A A . 50 LYS HB3 1 1
15 17355 1 1 52 LYS HD2 H -10.702 23.634 -15.392 1.00 . A A . 50 LYS HD2 1 1
15 17356 1 1 52 LYS HD3 H -10.277 24.365 -13.853 1.00 . A A . 50 LYS HD3 1 1
15 17357 1 1 52 LYS HE2 H -8.338 25.409 -14.839 1.00 . A A . 50 LYS HE2 1 1
15 17358 1 1 52 LYS HE3 H -8.612 24.563 -16.373 1.00 . A A . 50 LYS HE3 1 1
15 17359 1 1 52 LYS HG2 H -8.540 22.343 -15.271 1.00 . A A . 50 LYS HG2 1 1
15 17360 1 1 52 LYS HG3 H -9.731 21.903 -14.062 1.00 . A A . 50 LYS HG3 1 1
15 17361 1 1 52 LYS HZ1 H -10.359 26.589 -15.093 1.00 . A A . 50 LYS HZ1 1 1
15 17362 1 1 52 LYS HZ2 H -10.660 25.824 -16.570 1.00 . A A . 50 LYS HZ2 1 1
15 17363 1 1 52 LYS HZ3 H -9.334 26.843 -16.413 1.00 . A A . 50 LYS HZ3 1 1
15 17364 1 1 52 LYS N N -6.029 22.944 -14.672 1.00 . A A . 50 LYS N 1 1
15 17365 1 1 52 LYS NZ N -9.915 26.137 -15.917 1.00 . A A . 50 LYS NZ 1 1
15 17366 1 1 52 LYS O O -5.642 24.873 -11.911 1.00 . A A . 50 LYS O 1 1
15 17367 1 1 53 ALA C C -3.216 23.589 -11.000 1.00 . A A . 51 ALA C 1 1
15 17368 1 1 53 ALA CA C -4.363 22.603 -10.839 1.00 . A A . 51 ALA CA 1 1
15 17369 1 1 53 ALA CB C -3.823 21.193 -10.644 1.00 . A A . 51 ALA CB 1 1
15 17370 1 1 53 ALA H H -5.444 21.821 -12.487 1.00 . A A . 51 ALA H 1 1
15 17371 1 1 53 ALA HA H -4.937 22.877 -9.966 1.00 . A A . 51 ALA HA 1 1
15 17372 1 1 53 ALA HB1 H -3.237 20.917 -11.509 1.00 . A A . 51 ALA HB1 1 1
15 17373 1 1 53 ALA HB2 H -4.648 20.505 -10.534 1.00 . A A . 51 ALA HB2 1 1
15 17374 1 1 53 ALA HB3 H -3.202 21.159 -9.761 1.00 . A A . 51 ALA HB3 1 1
15 17375 1 1 53 ALA N N -5.258 22.653 -12.000 1.00 . A A . 51 ALA N 1 1
15 17376 1 1 53 ALA O O -2.875 24.322 -10.066 1.00 . A A . 51 ALA O 1 1
15 17377 1 1 54 VAL C C -1.983 26.017 -12.301 1.00 . A A . 52 VAL C 1 1
15 17378 1 1 54 VAL CA C -1.588 24.558 -12.566 1.00 . A A . 52 VAL CA 1 1
15 17379 1 1 54 VAL CB C -1.152 24.377 -14.066 1.00 . A A . 52 VAL CB 1 1
15 17380 1 1 54 VAL CG1 C -0.124 25.415 -14.494 1.00 . A A . 52 VAL CG1 1 1
15 17381 1 1 54 VAL CG2 C -0.579 22.990 -14.285 1.00 . A A . 52 VAL CG2 1 1
15 17382 1 1 54 VAL H H -3.006 23.008 -12.886 1.00 . A A . 52 VAL H 1 1
15 17383 1 1 54 VAL HA H -0.752 24.309 -11.933 1.00 . A A . 52 VAL HA 1 1
15 17384 1 1 54 VAL HB H -2.026 24.481 -14.690 1.00 . A A . 52 VAL HB 1 1
15 17385 1 1 54 VAL HG11 H 0.763 25.329 -13.885 1.00 . A A . 52 VAL HG11 1 1
15 17386 1 1 54 VAL HG12 H -0.547 26.402 -14.376 1.00 . A A . 52 VAL HG12 1 1
15 17387 1 1 54 VAL HG13 H 0.133 25.257 -15.530 1.00 . A A . 52 VAL HG13 1 1
15 17388 1 1 54 VAL HG21 H 0.281 22.847 -13.648 1.00 . A A . 52 VAL HG21 1 1
15 17389 1 1 54 VAL HG22 H -0.280 22.885 -15.318 1.00 . A A . 52 VAL HG22 1 1
15 17390 1 1 54 VAL HG23 H -1.329 22.249 -14.048 1.00 . A A . 52 VAL HG23 1 1
15 17391 1 1 54 VAL N N -2.669 23.638 -12.209 1.00 . A A . 52 VAL N 1 1
15 17392 1 1 54 VAL O O -1.178 26.812 -11.828 1.00 . A A . 52 VAL O 1 1
15 17393 1 1 55 HIS C C -4.167 28.015 -11.002 1.00 . A A . 53 HIS C 1 1
15 17394 1 1 55 HIS CA C -3.709 27.672 -12.396 1.00 . A A . 53 HIS CA 1 1
15 17395 1 1 55 HIS CB C -4.817 27.915 -13.378 1.00 . A A . 53 HIS CB 1 1
15 17396 1 1 55 HIS CD2 C -4.004 29.491 -15.254 1.00 . A A . 53 HIS CD2 1 1
15 17397 1 1 55 HIS CE1 C -3.628 27.990 -16.784 1.00 . A A . 53 HIS CE1 1 1
15 17398 1 1 55 HIS CG C -4.329 28.287 -14.733 1.00 . A A . 53 HIS CG 1 1
15 17399 1 1 55 HIS H H -3.881 25.637 -12.772 1.00 . A A . 53 HIS H 1 1
15 17400 1 1 55 HIS HA H -2.897 28.335 -12.657 1.00 . A A . 53 HIS HA 1 1
15 17401 1 1 55 HIS HB2 H -5.386 26.999 -13.464 1.00 . A A . 53 HIS HB2 1 1
15 17402 1 1 55 HIS HB3 H -5.443 28.685 -12.970 1.00 . A A . 53 HIS HB3 1 1
15 17403 1 1 55 HIS HD1 H -4.262 26.402 -15.654 1.00 . A A . 53 HIS HD1 1 1
15 17404 1 1 55 HIS HD2 H -4.084 30.446 -14.755 1.00 . A A . 53 HIS HD2 1 1
15 17405 1 1 55 HIS HE1 H -3.347 27.523 -17.715 1.00 . A A . 53 HIS HE1 1 1
15 17406 1 1 55 HIS N N -3.228 26.328 -12.526 1.00 . A A . 53 HIS N 1 1
15 17407 1 1 55 HIS ND1 N -4.085 27.370 -15.720 1.00 . A A . 53 HIS ND1 1 1
15 17408 1 1 55 HIS NE2 N -3.571 29.276 -16.527 1.00 . A A . 53 HIS NE2 1 1
15 17409 1 1 55 HIS O O -4.241 29.187 -10.647 1.00 . A A . 53 HIS O 1 1
15 17410 1 1 56 VAL C C -3.790 27.346 -7.940 1.00 . A A . 54 VAL C 1 1
15 17411 1 1 56 VAL CA C -4.952 27.278 -8.882 1.00 . A A . 54 VAL CA 1 1
15 17412 1 1 56 VAL CB C -5.950 26.185 -8.401 1.00 . A A . 54 VAL CB 1 1
15 17413 1 1 56 VAL CG1 C -6.456 26.497 -6.996 1.00 . A A . 54 VAL CG1 1 1
15 17414 1 1 56 VAL CG2 C -7.123 26.072 -9.356 1.00 . A A . 54 VAL CG2 1 1
15 17415 1 1 56 VAL H H -4.280 26.103 -10.501 1.00 . A A . 54 VAL H 1 1
15 17416 1 1 56 VAL HA H -5.453 28.234 -8.895 1.00 . A A . 54 VAL HA 1 1
15 17417 1 1 56 VAL HB H -5.432 25.238 -8.379 1.00 . A A . 54 VAL HB 1 1
15 17418 1 1 56 VAL HG11 H -7.126 25.713 -6.673 1.00 . A A . 54 VAL HG11 1 1
15 17419 1 1 56 VAL HG12 H -6.986 27.439 -7.003 1.00 . A A . 54 VAL HG12 1 1
15 17420 1 1 56 VAL HG13 H -5.621 26.562 -6.315 1.00 . A A . 54 VAL HG13 1 1
15 17421 1 1 56 VAL HG21 H -6.762 25.800 -10.337 1.00 . A A . 54 VAL HG21 1 1
15 17422 1 1 56 VAL HG22 H -7.630 27.024 -9.413 1.00 . A A . 54 VAL HG22 1 1
15 17423 1 1 56 VAL HG23 H -7.811 25.318 -9.002 1.00 . A A . 54 VAL HG23 1 1
15 17424 1 1 56 VAL N N -4.452 27.024 -10.210 1.00 . A A . 54 VAL N 1 1
15 17425 1 1 56 VAL O O -3.656 28.275 -7.154 1.00 . A A . 54 VAL O 1 1
15 17426 1 1 57 LEU C C -0.648 27.134 -7.638 1.00 . A A . 55 LEU C 1 1
15 17427 1 1 57 LEU CA C -1.813 26.249 -7.235 1.00 . A A . 55 LEU CA 1 1
15 17428 1 1 57 LEU CB C -1.399 24.814 -7.284 1.00 . A A . 55 LEU CB 1 1
15 17429 1 1 57 LEU CD1 C -1.374 22.882 -5.744 1.00 . A A . 55 LEU CD1 1 1
15 17430 1 1 57 LEU CD2 C -3.269 24.431 -5.592 1.00 . A A . 55 LEU CD2 1 1
15 17431 1 1 57 LEU CG C -2.262 23.782 -6.531 1.00 . A A . 55 LEU CG 1 1
15 17432 1 1 57 LEU H H -2.999 25.690 -8.757 1.00 . A A . 55 LEU H 1 1
15 17433 1 1 57 LEU HA H -2.107 26.444 -6.215 1.00 . A A . 55 LEU HA 1 1
15 17434 1 1 57 LEU HB2 H -1.440 24.554 -8.333 1.00 . A A . 55 LEU HB2 1 1
15 17435 1 1 57 LEU HB3 H -0.376 24.754 -6.995 1.00 . A A . 55 LEU HB3 1 1
15 17436 1 1 57 LEU HD11 H -0.617 22.436 -6.370 1.00 . A A . 55 LEU HD11 1 1
15 17437 1 1 57 LEU HD12 H -1.974 22.123 -5.265 1.00 . A A . 55 LEU HD12 1 1
15 17438 1 1 57 LEU HD13 H -0.921 23.524 -5.000 1.00 . A A . 55 LEU HD13 1 1
15 17439 1 1 57 LEU HD21 H -3.920 25.083 -6.156 1.00 . A A . 55 LEU HD21 1 1
15 17440 1 1 57 LEU HD22 H -2.747 24.997 -4.835 1.00 . A A . 55 LEU HD22 1 1
15 17441 1 1 57 LEU HD23 H -3.859 23.660 -5.117 1.00 . A A . 55 LEU HD23 1 1
15 17442 1 1 57 LEU HG H -2.794 23.180 -7.252 1.00 . A A . 55 LEU HG 1 1
15 17443 1 1 57 LEU N N -2.922 26.392 -8.073 1.00 . A A . 55 LEU N 1 1
15 17444 1 1 57 LEU O O 0.216 27.440 -6.808 1.00 . A A . 55 LEU O 1 1
15 17445 1 1 58 GLU C C 1.591 27.416 -9.784 1.00 . A A . 56 GLU C 1 1
15 17446 1 1 58 GLU CA C 0.414 28.324 -9.525 1.00 . A A . 56 GLU CA 1 1
15 17447 1 1 58 GLU CB C 0.858 29.599 -8.795 1.00 . A A . 56 GLU CB 1 1
15 17448 1 1 58 GLU CD C 0.368 31.924 -8.053 1.00 . A A . 56 GLU CD 1 1
15 17449 1 1 58 GLU CG C -0.209 30.663 -8.639 1.00 . A A . 56 GLU CG 1 1
15 17450 1 1 58 GLU H H -1.456 27.375 -9.429 1.00 . A A . 56 GLU H 1 1
15 17451 1 1 58 GLU HA H 0.026 28.586 -10.500 1.00 . A A . 56 GLU HA 1 1
15 17452 1 1 58 GLU HB2 H 1.197 29.325 -7.807 1.00 . A A . 56 GLU HB2 1 1
15 17453 1 1 58 GLU HB3 H 1.688 30.029 -9.336 1.00 . A A . 56 GLU HB3 1 1
15 17454 1 1 58 GLU HG2 H -0.637 30.880 -9.606 1.00 . A A . 56 GLU HG2 1 1
15 17455 1 1 58 GLU HG3 H -0.977 30.290 -7.980 1.00 . A A . 56 GLU HG3 1 1
15 17456 1 1 58 GLU N N -0.666 27.575 -8.885 1.00 . A A . 56 GLU N 1 1
15 17457 1 1 58 GLU O O 2.539 27.323 -8.984 1.00 . A A . 56 GLU O 1 1
15 17458 1 1 58 GLU OE1 O 0.725 31.923 -6.851 1.00 . A A . 56 GLU OE1 1 1
15 17459 1 1 58 GLU OE2 O 0.519 32.918 -8.781 1.00 . A A . 56 GLU OE2 1 1
15 17460 1 1 59 LEU C C 2.902 26.232 -12.672 1.00 . A A . 57 LEU C 1 1
15 17461 1 1 59 LEU CA C 2.485 25.788 -11.300 1.00 . A A . 57 LEU CA 1 1
15 17462 1 1 59 LEU CB C 1.970 24.367 -11.358 1.00 . A A . 57 LEU CB 1 1
15 17463 1 1 59 LEU CD1 C 0.839 22.394 -10.316 1.00 . A A . 57 LEU CD1 1 1
15 17464 1 1 59 LEU CD2 C 2.501 23.690 -9.013 1.00 . A A . 57 LEU CD2 1 1
15 17465 1 1 59 LEU CG C 1.413 23.774 -10.062 1.00 . A A . 57 LEU CG 1 1
15 17466 1 1 59 LEU H H 0.651 26.779 -11.381 1.00 . A A . 57 LEU H 1 1
15 17467 1 1 59 LEU HA H 3.325 25.831 -10.637 1.00 . A A . 57 LEU HA 1 1
15 17468 1 1 59 LEU HB2 H 1.210 24.426 -12.105 1.00 . A A . 57 LEU HB2 1 1
15 17469 1 1 59 LEU HB3 H 2.760 23.732 -11.731 1.00 . A A . 57 LEU HB3 1 1
15 17470 1 1 59 LEU HD11 H 1.621 21.746 -10.681 1.00 . A A . 57 LEU HD11 1 1
15 17471 1 1 59 LEU HD12 H 0.050 22.458 -11.050 1.00 . A A . 57 LEU HD12 1 1
15 17472 1 1 59 LEU HD13 H 0.441 21.996 -9.394 1.00 . A A . 57 LEU HD13 1 1
15 17473 1 1 59 LEU HD21 H 3.272 23.012 -9.351 1.00 . A A . 57 LEU HD21 1 1
15 17474 1 1 59 LEU HD22 H 2.087 23.338 -8.080 1.00 . A A . 57 LEU HD22 1 1
15 17475 1 1 59 LEU HD23 H 2.928 24.672 -8.879 1.00 . A A . 57 LEU HD23 1 1
15 17476 1 1 59 LEU HG H 0.623 24.405 -9.683 1.00 . A A . 57 LEU HG 1 1
15 17477 1 1 59 LEU N N 1.470 26.683 -10.846 1.00 . A A . 57 LEU N 1 1
15 17478 1 1 59 LEU O O 2.499 27.301 -13.124 1.00 . A A . 57 LEU O 1 1
15 17479 1 1 60 ASN C C 4.503 24.420 -15.271 1.00 . A A . 58 ASN C 1 1
15 17480 1 1 60 ASN CA C 4.157 25.743 -14.637 1.00 . A A . 58 ASN CA 1 1
15 17481 1 1 60 ASN CB C 5.417 26.609 -14.464 1.00 . A A . 58 ASN CB 1 1
15 17482 1 1 60 ASN CG C 6.016 27.093 -15.750 1.00 . A A . 58 ASN CG 1 1
15 17483 1 1 60 ASN H H 3.941 24.569 -12.980 1.00 . A A . 58 ASN H 1 1
15 17484 1 1 60 ASN HA H 3.414 26.278 -15.207 1.00 . A A . 58 ASN HA 1 1
15 17485 1 1 60 ASN HB2 H 5.155 27.478 -13.881 1.00 . A A . 58 ASN HB2 1 1
15 17486 1 1 60 ASN HB3 H 6.157 26.033 -13.926 1.00 . A A . 58 ASN HB3 1 1
15 17487 1 1 60 ASN HD21 H 5.869 28.561 -17.068 1.00 . A A . 58 ASN HD21 1 1
15 17488 1 1 60 ASN HD22 H 4.794 28.598 -15.707 1.00 . A A . 58 ASN HD22 1 1
15 17489 1 1 60 ASN N N 3.664 25.436 -13.337 1.00 . A A . 58 ASN N 1 1
15 17490 1 1 60 ASN ND2 N 5.522 28.187 -16.229 1.00 . A A . 58 ASN ND2 1 1
15 17491 1 1 60 ASN O O 4.680 23.455 -14.528 1.00 . A A . 58 ASN O 1 1
15 17492 1 1 60 ASN OD1 O 6.897 26.459 -16.320 1.00 . A A . 58 ASN OD1 1 1
15 17493 1 1 61 PRO C C 6.338 22.556 -16.725 1.00 . A A . 59 PRO C 1 1
15 17494 1 1 61 PRO CA C 5.000 23.080 -17.306 1.00 . A A . 59 PRO CA 1 1
15 17495 1 1 61 PRO CB C 5.187 23.525 -18.771 1.00 . A A . 59 PRO CB 1 1
15 17496 1 1 61 PRO CD C 4.029 25.274 -17.596 1.00 . A A . 59 PRO CD 1 1
15 17497 1 1 61 PRO CG C 4.868 24.990 -18.803 1.00 . A A . 59 PRO CG 1 1
15 17498 1 1 61 PRO HA H 4.251 22.304 -17.253 1.00 . A A . 59 PRO HA 1 1
15 17499 1 1 61 PRO HB2 H 6.206 23.338 -19.073 1.00 . A A . 59 PRO HB2 1 1
15 17500 1 1 61 PRO HB3 H 4.516 22.964 -19.405 1.00 . A A . 59 PRO HB3 1 1
15 17501 1 1 61 PRO HD2 H 4.197 26.285 -17.256 1.00 . A A . 59 PRO HD2 1 1
15 17502 1 1 61 PRO HD3 H 2.983 25.109 -17.802 1.00 . A A . 59 PRO HD3 1 1
15 17503 1 1 61 PRO HG2 H 5.784 25.558 -18.755 1.00 . A A . 59 PRO HG2 1 1
15 17504 1 1 61 PRO HG3 H 4.325 25.231 -19.704 1.00 . A A . 59 PRO HG3 1 1
15 17505 1 1 61 PRO N N 4.533 24.298 -16.623 1.00 . A A . 59 PRO N 1 1
15 17506 1 1 61 PRO O O 6.567 21.355 -16.666 1.00 . A A . 59 PRO O 1 1
15 17507 1 1 62 GLN C C 8.238 22.335 -14.355 1.00 . A A . 60 GLN C 1 1
15 17508 1 1 62 GLN CA C 8.455 23.177 -15.627 1.00 . A A . 60 GLN CA 1 1
15 17509 1 1 62 GLN CB C 9.150 24.519 -15.290 1.00 . A A . 60 GLN CB 1 1
15 17510 1 1 62 GLN CD C 10.753 23.979 -13.343 1.00 . A A . 60 GLN CD 1 1
15 17511 1 1 62 GLN CG C 10.585 24.430 -14.795 1.00 . A A . 60 GLN CG 1 1
15 17512 1 1 62 GLN H H 6.961 24.433 -16.360 1.00 . A A . 60 GLN H 1 1
15 17513 1 1 62 GLN HA H 9.072 22.634 -16.326 1.00 . A A . 60 GLN HA 1 1
15 17514 1 1 62 GLN HB2 H 9.148 25.134 -16.176 1.00 . A A . 60 GLN HB2 1 1
15 17515 1 1 62 GLN HB3 H 8.560 25.017 -14.534 1.00 . A A . 60 GLN HB3 1 1
15 17516 1 1 62 GLN HE21 H 9.952 24.058 -11.546 1.00 . A A . 60 GLN HE21 1 1
15 17517 1 1 62 GLN HE22 H 9.071 24.896 -12.756 1.00 . A A . 60 GLN HE22 1 1
15 17518 1 1 62 GLN HG2 H 11.055 23.702 -15.436 1.00 . A A . 60 GLN HG2 1 1
15 17519 1 1 62 GLN HG3 H 11.065 25.387 -14.937 1.00 . A A . 60 GLN HG3 1 1
15 17520 1 1 62 GLN N N 7.183 23.483 -16.259 1.00 . A A . 60 GLN N 1 1
15 17521 1 1 62 GLN NE2 N 9.835 24.348 -12.476 1.00 . A A . 60 GLN NE2 1 1
15 17522 1 1 62 GLN O O 9.012 21.430 -14.055 1.00 . A A . 60 GLN O 1 1
15 17523 1 1 62 GLN OE1 O 11.742 23.327 -13.003 1.00 . A A . 60 GLN OE1 1 1
15 17524 1 1 63 ASP C C 6.053 20.739 -12.577 1.00 . A A . 61 ASP C 1 1
15 17525 1 1 63 ASP CA C 6.847 22.037 -12.398 1.00 . A A . 61 ASP CA 1 1
15 17526 1 1 63 ASP CB C 6.025 23.041 -11.611 1.00 . A A . 61 ASP CB 1 1
15 17527 1 1 63 ASP CG C 6.815 24.177 -10.978 1.00 . A A . 61 ASP CG 1 1
15 17528 1 1 63 ASP H H 6.479 23.280 -13.893 1.00 . A A . 61 ASP H 1 1
15 17529 1 1 63 ASP HA H 7.754 21.844 -11.843 1.00 . A A . 61 ASP HA 1 1
15 17530 1 1 63 ASP HB2 H 5.331 23.484 -12.311 1.00 . A A . 61 ASP HB2 1 1
15 17531 1 1 63 ASP HB3 H 5.459 22.507 -10.882 1.00 . A A . 61 ASP HB3 1 1
15 17532 1 1 63 ASP N N 7.168 22.631 -13.640 1.00 . A A . 61 ASP N 1 1
15 17533 1 1 63 ASP O O 5.852 19.995 -11.628 1.00 . A A . 61 ASP O 1 1
15 17534 1 1 63 ASP OD1 O 7.009 25.229 -11.629 1.00 . A A . 61 ASP OD1 1 1
15 17535 1 1 63 ASP OD2 O 7.209 24.073 -9.801 1.00 . A A . 61 ASP OD2 1 1
15 17536 1 1 64 ILE C C 5.615 17.933 -13.711 1.00 . A A . 62 ILE C 1 1
15 17537 1 1 64 ILE CA C 4.851 19.240 -14.068 1.00 . A A . 62 ILE CA 1 1
15 17538 1 1 64 ILE CB C 4.331 19.196 -15.524 1.00 . A A . 62 ILE CB 1 1
15 17539 1 1 64 ILE CD1 C 2.169 20.446 -14.895 1.00 . A A . 62 ILE CD1 1 1
15 17540 1 1 64 ILE CG1 C 3.403 20.386 -15.773 1.00 . A A . 62 ILE CG1 1 1
15 17541 1 1 64 ILE CG2 C 3.613 17.875 -15.827 1.00 . A A . 62 ILE CG2 1 1
15 17542 1 1 64 ILE H H 5.837 21.076 -14.518 1.00 . A A . 62 ILE H 1 1
15 17543 1 1 64 ILE HA H 3.991 19.302 -13.418 1.00 . A A . 62 ILE HA 1 1
15 17544 1 1 64 ILE HB H 5.173 19.274 -16.194 1.00 . A A . 62 ILE HB 1 1
15 17545 1 1 64 ILE HD11 H 1.580 21.297 -15.200 1.00 . A A . 62 ILE HD11 1 1
15 17546 1 1 64 ILE HD12 H 2.460 20.572 -13.863 1.00 . A A . 62 ILE HD12 1 1
15 17547 1 1 64 ILE HD13 H 1.589 19.543 -15.013 1.00 . A A . 62 ILE HD13 1 1
15 17548 1 1 64 ILE HG12 H 3.960 21.289 -15.573 1.00 . A A . 62 ILE HG12 1 1
15 17549 1 1 64 ILE HG13 H 3.088 20.356 -16.801 1.00 . A A . 62 ILE HG13 1 1
15 17550 1 1 64 ILE HG21 H 3.272 17.876 -16.851 1.00 . A A . 62 ILE HG21 1 1
15 17551 1 1 64 ILE HG22 H 2.766 17.769 -15.166 1.00 . A A . 62 ILE HG22 1 1
15 17552 1 1 64 ILE HG23 H 4.296 17.053 -15.675 1.00 . A A . 62 ILE HG23 1 1
15 17553 1 1 64 ILE N N 5.623 20.459 -13.786 1.00 . A A . 62 ILE N 1 1
15 17554 1 1 64 ILE O O 5.079 17.097 -12.971 1.00 . A A . 62 ILE O 1 1
15 17555 1 1 65 PRO C C 8.182 16.516 -12.439 1.00 . A A . 63 PRO C 1 1
15 17556 1 1 65 PRO CA C 7.678 16.528 -13.865 1.00 . A A . 63 PRO CA 1 1
15 17557 1 1 65 PRO CB C 8.865 16.594 -14.810 1.00 . A A . 63 PRO CB 1 1
15 17558 1 1 65 PRO CD C 7.724 18.683 -14.954 1.00 . A A . 63 PRO CD 1 1
15 17559 1 1 65 PRO CG C 8.627 17.766 -15.705 1.00 . A A . 63 PRO CG 1 1
15 17560 1 1 65 PRO HA H 7.093 15.643 -14.061 1.00 . A A . 63 PRO HA 1 1
15 17561 1 1 65 PRO HB2 H 9.765 16.680 -14.220 1.00 . A A . 63 PRO HB2 1 1
15 17562 1 1 65 PRO HB3 H 8.874 15.667 -15.353 1.00 . A A . 63 PRO HB3 1 1
15 17563 1 1 65 PRO HD2 H 8.294 19.333 -14.300 1.00 . A A . 63 PRO HD2 1 1
15 17564 1 1 65 PRO HD3 H 7.107 19.261 -15.626 1.00 . A A . 63 PRO HD3 1 1
15 17565 1 1 65 PRO HG2 H 9.561 18.260 -15.929 1.00 . A A . 63 PRO HG2 1 1
15 17566 1 1 65 PRO HG3 H 8.152 17.436 -16.617 1.00 . A A . 63 PRO HG3 1 1
15 17567 1 1 65 PRO N N 6.909 17.749 -14.155 1.00 . A A . 63 PRO N 1 1
15 17568 1 1 65 PRO O O 8.854 15.590 -11.985 1.00 . A A . 63 PRO O 1 1
15 17569 1 1 66 LYS C C 7.163 17.266 -9.526 1.00 . A A . 64 LYS C 1 1
15 17570 1 1 66 LYS CA C 8.294 17.767 -10.426 1.00 . A A . 64 LYS CA 1 1
15 17571 1 1 66 LYS CB C 8.530 19.244 -10.171 1.00 . A A . 64 LYS CB 1 1
15 17572 1 1 66 LYS CD C 10.831 19.370 -11.217 1.00 . A A . 64 LYS CD 1 1
15 17573 1 1 66 LYS CE C 11.668 20.118 -12.241 1.00 . A A . 64 LYS CE 1 1
15 17574 1 1 66 LYS CG C 9.422 19.911 -11.199 1.00 . A A . 64 LYS CG 1 1
15 17575 1 1 66 LYS H H 7.451 18.253 -12.317 1.00 . A A . 64 LYS H 1 1
15 17576 1 1 66 LYS HA H 9.217 17.237 -10.246 1.00 . A A . 64 LYS HA 1 1
15 17577 1 1 66 LYS HB2 H 7.575 19.748 -10.176 1.00 . A A . 64 LYS HB2 1 1
15 17578 1 1 66 LYS HB3 H 8.984 19.362 -9.199 1.00 . A A . 64 LYS HB3 1 1
15 17579 1 1 66 LYS HD2 H 11.248 19.530 -10.235 1.00 . A A . 64 LYS HD2 1 1
15 17580 1 1 66 LYS HD3 H 10.812 18.318 -11.457 1.00 . A A . 64 LYS HD3 1 1
15 17581 1 1 66 LYS HE2 H 11.172 20.060 -13.199 1.00 . A A . 64 LYS HE2 1 1
15 17582 1 1 66 LYS HE3 H 11.737 21.154 -11.944 1.00 . A A . 64 LYS HE3 1 1
15 17583 1 1 66 LYS HG2 H 8.989 19.747 -12.175 1.00 . A A . 64 LYS HG2 1 1
15 17584 1 1 66 LYS HG3 H 9.442 20.966 -11.005 1.00 . A A . 64 LYS HG3 1 1
15 17585 1 1 66 LYS HZ1 H 12.967 18.588 -12.728 1.00 . A A . 64 LYS HZ1 1 1
15 17586 1 1 66 LYS HZ2 H 13.547 19.573 -11.475 1.00 . A A . 64 LYS HZ2 1 1
15 17587 1 1 66 LYS HZ3 H 13.573 20.116 -13.073 1.00 . A A . 64 LYS HZ3 1 1
15 17588 1 1 66 LYS N N 7.924 17.577 -11.790 1.00 . A A . 64 LYS N 1 1
15 17589 1 1 66 LYS NZ N 13.029 19.566 -12.377 1.00 . A A . 64 LYS NZ 1 1
15 17590 1 1 66 LYS O O 7.365 16.472 -8.635 1.00 . A A . 64 LYS O 1 1
15 17591 1 1 67 TYR C C 4.128 16.075 -9.395 1.00 . A A . 65 TYR C 1 1
15 17592 1 1 67 TYR CA C 4.822 17.376 -8.985 1.00 . A A . 65 TYR CA 1 1
15 17593 1 1 67 TYR CB C 3.813 18.532 -8.982 1.00 . A A . 65 TYR CB 1 1
15 17594 1 1 67 TYR CD1 C 5.217 20.624 -8.773 1.00 . A A . 65 TYR CD1 1 1
15 17595 1 1 67 TYR CD2 C 3.766 20.063 -7.007 1.00 . A A . 65 TYR CD2 1 1
15 17596 1 1 67 TYR CE1 C 5.632 21.738 -8.090 1.00 . A A . 65 TYR CE1 1 1
15 17597 1 1 67 TYR CE2 C 4.170 21.176 -6.312 1.00 . A A . 65 TYR CE2 1 1
15 17598 1 1 67 TYR CG C 4.278 19.766 -8.241 1.00 . A A . 65 TYR CG 1 1
15 17599 1 1 67 TYR CZ C 5.105 22.009 -6.856 1.00 . A A . 65 TYR CZ 1 1
15 17600 1 1 67 TYR H H 5.837 18.303 -10.578 1.00 . A A . 65 TYR H 1 1
15 17601 1 1 67 TYR HA H 5.180 17.260 -7.974 1.00 . A A . 65 TYR HA 1 1
15 17602 1 1 67 TYR HB2 H 3.593 18.820 -9.999 1.00 . A A . 65 TYR HB2 1 1
15 17603 1 1 67 TYR HB3 H 2.908 18.180 -8.510 1.00 . A A . 65 TYR HB3 1 1
15 17604 1 1 67 TYR HD1 H 5.629 20.404 -9.746 1.00 . A A . 65 TYR HD1 1 1
15 17605 1 1 67 TYR HD2 H 3.027 19.393 -6.593 1.00 . A A . 65 TYR HD2 1 1
15 17606 1 1 67 TYR HE1 H 6.369 22.395 -8.528 1.00 . A A . 65 TYR HE1 1 1
15 17607 1 1 67 TYR HE2 H 3.754 21.387 -5.339 1.00 . A A . 65 TYR HE2 1 1
15 17608 1 1 67 TYR HH H 5.675 22.861 -5.252 1.00 . A A . 65 TYR HH 1 1
15 17609 1 1 67 TYR N N 5.964 17.708 -9.806 1.00 . A A . 65 TYR N 1 1
15 17610 1 1 67 TYR O O 4.091 15.106 -8.622 1.00 . A A . 65 TYR O 1 1
15 17611 1 1 67 TYR OH O 5.513 23.124 -6.166 1.00 . A A . 65 TYR OH 1 1
15 17612 1 1 68 PHE C C 3.514 13.753 -11.624 1.00 . A A . 66 PHE C 1 1
15 17613 1 1 68 PHE CA C 2.759 14.949 -11.061 1.00 . A A . 66 PHE CA 1 1
15 17614 1 1 68 PHE CB C 1.765 15.475 -12.108 1.00 . A A . 66 PHE CB 1 1
15 17615 1 1 68 PHE CD1 C -0.300 16.279 -10.937 1.00 . A A . 66 PHE CD1 1 1
15 17616 1 1 68 PHE CD2 C 1.192 17.905 -11.823 1.00 . A A . 66 PHE CD2 1 1
15 17617 1 1 68 PHE CE1 C -1.129 17.281 -10.479 1.00 . A A . 66 PHE CE1 1 1
15 17618 1 1 68 PHE CE2 C 0.368 18.912 -11.368 1.00 . A A . 66 PHE CE2 1 1
15 17619 1 1 68 PHE CG C 0.868 16.576 -11.612 1.00 . A A . 66 PHE CG 1 1
15 17620 1 1 68 PHE CZ C -0.796 18.600 -10.694 1.00 . A A . 66 PHE CZ 1 1
15 17621 1 1 68 PHE H H 3.896 16.717 -11.272 1.00 . A A . 66 PHE H 1 1
15 17622 1 1 68 PHE HA H 2.191 14.623 -10.204 1.00 . A A . 66 PHE HA 1 1
15 17623 1 1 68 PHE HB2 H 2.318 15.858 -12.953 1.00 . A A . 66 PHE HB2 1 1
15 17624 1 1 68 PHE HB3 H 1.140 14.658 -12.439 1.00 . A A . 66 PHE HB3 1 1
15 17625 1 1 68 PHE HD1 H -0.563 15.246 -10.765 1.00 . A A . 66 PHE HD1 1 1
15 17626 1 1 68 PHE HD2 H 2.102 18.151 -12.350 1.00 . A A . 66 PHE HD2 1 1
15 17627 1 1 68 PHE HE1 H -2.039 17.031 -9.953 1.00 . A A . 66 PHE HE1 1 1
15 17628 1 1 68 PHE HE2 H 0.634 19.945 -11.540 1.00 . A A . 66 PHE HE2 1 1
15 17629 1 1 68 PHE HZ H -1.445 19.383 -10.332 1.00 . A A . 66 PHE HZ 1 1
15 17630 1 1 68 PHE N N 3.644 16.030 -10.616 1.00 . A A . 66 PHE N 1 1
15 17631 1 1 68 PHE O O 2.904 12.794 -12.084 1.00 . A A . 66 PHE O 1 1
15 17632 1 1 69 PHE C C 5.643 11.479 -11.233 1.00 . A A . 67 PHE C 1 1
15 17633 1 1 69 PHE CA C 5.603 12.701 -12.151 1.00 . A A . 67 PHE CA 1 1
15 17634 1 1 69 PHE CB C 7.032 13.153 -12.453 1.00 . A A . 67 PHE CB 1 1
15 17635 1 1 69 PHE CD1 C 8.428 11.308 -13.444 1.00 . A A . 67 PHE CD1 1 1
15 17636 1 1 69 PHE CD2 C 7.467 12.917 -14.911 1.00 . A A . 67 PHE CD2 1 1
15 17637 1 1 69 PHE CE1 C 8.994 10.665 -14.524 1.00 . A A . 67 PHE CE1 1 1
15 17638 1 1 69 PHE CE2 C 8.032 12.278 -15.995 1.00 . A A . 67 PHE CE2 1 1
15 17639 1 1 69 PHE CG C 7.659 12.441 -13.623 1.00 . A A . 67 PHE CG 1 1
15 17640 1 1 69 PHE CZ C 8.796 11.150 -15.802 1.00 . A A . 67 PHE CZ 1 1
15 17641 1 1 69 PHE H H 5.251 14.532 -11.098 1.00 . A A . 67 PHE H 1 1
15 17642 1 1 69 PHE HA H 5.124 12.421 -13.077 1.00 . A A . 67 PHE HA 1 1
15 17643 1 1 69 PHE HB2 H 7.107 14.219 -12.613 1.00 . A A . 67 PHE HB2 1 1
15 17644 1 1 69 PHE HB3 H 7.631 12.912 -11.588 1.00 . A A . 67 PHE HB3 1 1
15 17645 1 1 69 PHE HD1 H 8.580 10.924 -12.448 1.00 . A A . 67 PHE HD1 1 1
15 17646 1 1 69 PHE HD2 H 6.867 13.801 -15.066 1.00 . A A . 67 PHE HD2 1 1
15 17647 1 1 69 PHE HE1 H 9.593 9.781 -14.368 1.00 . A A . 67 PHE HE1 1 1
15 17648 1 1 69 PHE HE2 H 7.873 12.661 -16.993 1.00 . A A . 67 PHE HE2 1 1
15 17649 1 1 69 PHE HZ H 9.240 10.646 -16.648 1.00 . A A . 67 PHE HZ 1 1
15 17650 1 1 69 PHE N N 4.825 13.776 -11.552 1.00 . A A . 67 PHE N 1 1
15 17651 1 1 69 PHE O O 5.818 10.357 -11.702 1.00 . A A . 67 PHE O 1 1
15 17652 1 1 70 ASN C C 6.791 9.870 -9.029 1.00 . A A . 68 ASN C 1 1
15 17653 1 1 70 ASN CA C 5.545 10.713 -8.900 1.00 . A A . 68 ASN CA 1 1
15 17654 1 1 70 ASN CB C 4.279 9.909 -8.793 1.00 . A A . 68 ASN CB 1 1
15 17655 1 1 70 ASN CG C 4.210 9.240 -7.469 1.00 . A A . 68 ASN CG 1 1
15 17656 1 1 70 ASN H H 5.098 12.550 -9.556 1.00 . A A . 68 ASN H 1 1
15 17657 1 1 70 ASN HA H 5.712 11.200 -7.952 1.00 . A A . 68 ASN HA 1 1
15 17658 1 1 70 ASN HB2 H 3.434 10.573 -8.903 1.00 . A A . 68 ASN HB2 1 1
15 17659 1 1 70 ASN HB3 H 4.274 9.175 -9.580 1.00 . A A . 68 ASN HB3 1 1
15 17660 1 1 70 ASN HD21 H 3.750 9.638 -5.608 1.00 . A A . 68 ASN HD21 1 1
15 17661 1 1 70 ASN HD22 H 3.564 10.923 -6.722 1.00 . A A . 68 ASN HD22 1 1
15 17662 1 1 70 ASN N N 5.437 11.709 -9.916 1.00 . A A . 68 ASN N 1 1
15 17663 1 1 70 ASN ND2 N 3.804 9.999 -6.507 1.00 . A A . 68 ASN ND2 1 1
15 17664 1 1 70 ASN O O 6.762 8.636 -8.961 1.00 . A A . 68 ASN O 1 1
15 17665 1 1 70 ASN OD1 O 4.578 8.087 -7.298 1.00 . A A . 68 ASN OD1 1 1
15 17666 1 1 71 ALA C C 9.584 9.570 -7.807 1.00 . A A . 69 ALA C 1 1
15 17667 1 1 71 ALA CA C 9.154 9.892 -9.225 1.00 . A A . 69 ALA CA 1 1
15 17668 1 1 71 ALA CB C 10.232 10.655 -9.983 1.00 . A A . 69 ALA CB 1 1
15 17669 1 1 71 ALA H H 7.834 11.497 -9.430 1.00 . A A . 69 ALA H 1 1
15 17670 1 1 71 ALA HA H 8.961 8.969 -9.740 1.00 . A A . 69 ALA HA 1 1
15 17671 1 1 71 ALA HB1 H 11.122 10.046 -10.042 1.00 . A A . 69 ALA HB1 1 1
15 17672 1 1 71 ALA HB2 H 10.464 11.567 -9.454 1.00 . A A . 69 ALA HB2 1 1
15 17673 1 1 71 ALA HB3 H 9.892 10.894 -10.979 1.00 . A A . 69 ALA HB3 1 1
15 17674 1 1 71 ALA N N 7.892 10.544 -9.227 1.00 . A A . 69 ALA N 1 1
15 17675 1 1 71 ALA O O 10.308 10.322 -7.172 1.00 . A A . 69 ALA O 1 1
15 17676 1 1 72 LYS C C 10.075 6.695 -6.299 1.00 . A A . 70 LYS C 1 1
15 17677 1 1 72 LYS CA C 9.391 8.015 -6.025 1.00 . A A . 70 LYS CA 1 1
15 17678 1 1 72 LYS CB C 8.224 7.843 -5.040 1.00 . A A . 70 LYS CB 1 1
15 17679 1 1 72 LYS CD C 6.017 6.752 -4.412 1.00 . A A . 70 LYS CD 1 1
15 17680 1 1 72 LYS CE C 6.548 6.094 -3.133 1.00 . A A . 70 LYS CE 1 1
15 17681 1 1 72 LYS CG C 7.106 6.896 -5.486 1.00 . A A . 70 LYS CG 1 1
15 17682 1 1 72 LYS H H 8.159 8.214 -7.694 1.00 . A A . 70 LYS H 1 1
15 17683 1 1 72 LYS HA H 10.121 8.688 -5.600 1.00 . A A . 70 LYS HA 1 1
15 17684 1 1 72 LYS HB2 H 8.651 7.437 -4.140 1.00 . A A . 70 LYS HB2 1 1
15 17685 1 1 72 LYS HB3 H 7.798 8.812 -4.824 1.00 . A A . 70 LYS HB3 1 1
15 17686 1 1 72 LYS HD2 H 5.640 7.732 -4.165 1.00 . A A . 70 LYS HD2 1 1
15 17687 1 1 72 LYS HD3 H 5.213 6.150 -4.810 1.00 . A A . 70 LYS HD3 1 1
15 17688 1 1 72 LYS HE2 H 6.881 5.093 -3.365 1.00 . A A . 70 LYS HE2 1 1
15 17689 1 1 72 LYS HE3 H 7.386 6.668 -2.768 1.00 . A A . 70 LYS HE3 1 1
15 17690 1 1 72 LYS HG2 H 6.659 7.281 -6.391 1.00 . A A . 70 LYS HG2 1 1
15 17691 1 1 72 LYS HG3 H 7.536 5.925 -5.684 1.00 . A A . 70 LYS HG3 1 1
15 17692 1 1 72 LYS HZ1 H 5.246 6.967 -1.730 1.00 . A A . 70 LYS HZ1 1 1
15 17693 1 1 72 LYS HZ2 H 5.876 5.490 -1.245 1.00 . A A . 70 LYS HZ2 1 1
15 17694 1 1 72 LYS HZ3 H 4.659 5.542 -2.406 1.00 . A A . 70 LYS HZ3 1 1
15 17695 1 1 72 LYS N N 8.968 8.565 -7.259 1.00 . A A . 70 LYS N 1 1
15 17696 1 1 72 LYS NZ N 5.520 6.015 -2.068 1.00 . A A . 70 LYS NZ 1 1
15 17697 1 1 72 LYS O O 9.653 5.946 -7.181 1.00 . A A . 70 LYS O 1 1
15 17698 1 1 73 VAL C C 11.534 4.253 -4.551 1.00 . A A . 71 VAL C 1 1
15 17699 1 1 73 VAL CA C 11.881 5.187 -5.740 1.00 . A A . 71 VAL CA 1 1
15 17700 1 1 73 VAL CB C 13.411 5.517 -5.810 1.00 . A A . 71 VAL CB 1 1
15 17701 1 1 73 VAL CG1 C 13.914 6.095 -4.515 1.00 . A A . 71 VAL CG1 1 1
15 17702 1 1 73 VAL CG2 C 14.256 4.332 -6.267 1.00 . A A . 71 VAL CG2 1 1
15 17703 1 1 73 VAL H H 11.434 7.075 -4.908 1.00 . A A . 71 VAL H 1 1
15 17704 1 1 73 VAL HA H 11.563 4.717 -6.658 1.00 . A A . 71 VAL HA 1 1
15 17705 1 1 73 VAL HB H 13.511 6.305 -6.542 1.00 . A A . 71 VAL HB 1 1
15 17706 1 1 73 VAL HG11 H 14.969 6.309 -4.592 1.00 . A A . 71 VAL HG11 1 1
15 17707 1 1 73 VAL HG12 H 13.735 5.377 -3.730 1.00 . A A . 71 VAL HG12 1 1
15 17708 1 1 73 VAL HG13 H 13.369 7.003 -4.301 1.00 . A A . 71 VAL HG13 1 1
15 17709 1 1 73 VAL HG21 H 15.299 4.613 -6.260 1.00 . A A . 71 VAL HG21 1 1
15 17710 1 1 73 VAL HG22 H 13.970 4.047 -7.268 1.00 . A A . 71 VAL HG22 1 1
15 17711 1 1 73 VAL HG23 H 14.104 3.500 -5.596 1.00 . A A . 71 VAL HG23 1 1
15 17712 1 1 73 VAL N N 11.125 6.425 -5.581 1.00 . A A . 71 VAL N 1 1
15 17713 1 1 73 VAL O O 12.241 3.307 -4.231 1.00 . A A . 71 VAL O 1 1
15 17714 1 1 74 HIS C C 10.652 4.066 -1.562 1.00 . A A . 72 HIS C 1 1
15 17715 1 1 74 HIS CA C 9.781 3.887 -2.796 1.00 . A A . 72 HIS CA 1 1
15 17716 1 1 74 HIS CB C 9.225 2.425 -2.994 1.00 . A A . 72 HIS CB 1 1
15 17717 1 1 74 HIS CD2 C 11.046 0.615 -2.510 1.00 . A A . 72 HIS CD2 1 1
15 17718 1 1 74 HIS CE1 C 11.245 -0.179 -4.523 1.00 . A A . 72 HIS CE1 1 1
15 17719 1 1 74 HIS CG C 10.207 1.319 -3.307 1.00 . A A . 72 HIS CG 1 1
15 17720 1 1 74 HIS H H 9.838 5.236 -4.417 1.00 . A A . 72 HIS H 1 1
15 17721 1 1 74 HIS HA H 8.945 4.540 -2.583 1.00 . A A . 72 HIS HA 1 1
15 17722 1 1 74 HIS HB2 H 8.716 2.137 -2.089 1.00 . A A . 72 HIS HB2 1 1
15 17723 1 1 74 HIS HB3 H 8.493 2.455 -3.788 1.00 . A A . 72 HIS HB3 1 1
15 17724 1 1 74 HIS HD1 H 9.868 1.058 -5.370 1.00 . A A . 72 HIS HD1 1 1
15 17725 1 1 74 HIS HD2 H 11.190 0.758 -1.448 1.00 . A A . 72 HIS HD2 1 1
15 17726 1 1 74 HIS HE1 H 11.571 -0.765 -5.368 1.00 . A A . 72 HIS HE1 1 1
15 17727 1 1 74 HIS N N 10.356 4.527 -3.989 1.00 . A A . 72 HIS N 1 1
15 17728 1 1 74 HIS ND1 N 10.360 0.788 -4.565 1.00 . A A . 72 HIS ND1 1 1
15 17729 1 1 74 HIS NE2 N 11.676 -0.306 -3.296 1.00 . A A . 72 HIS NE2 1 1
15 17730 1 1 74 HIS O O 10.526 5.117 -0.920 1.00 . A A . 72 HIS O 1 1
16 17731 1 1 1 GLY C C 10.568 10.911 1.386 1.00 . A A . -1 GLY C 1 1
16 17732 1 1 1 GLY CA C 9.662 11.812 2.153 1.00 . A A . -1 GLY CA 1 1
16 17733 1 1 1 GLY HA2 H 8.897 12.183 1.486 1.00 . A A . -1 GLY HA2 1 1
16 17734 1 1 1 GLY HA3 H 10.227 12.640 2.555 1.00 . A A . -1 GLY HA3 1 1
16 17735 1 1 1 GLY N N 9.031 11.084 3.237 1.00 . A A . -1 GLY N 1 1
16 17736 1 1 1 GLY O O 10.820 9.786 1.833 1.00 . A A . -1 GLY O 1 1
16 17737 1 1 2 SER C C 11.205 9.388 -1.192 1.00 . A A . 0 SER C 1 1
16 17738 1 1 2 SER CA C 11.936 10.632 -0.642 1.00 . A A . 0 SER CA 1 1
16 17739 1 1 2 SER CB C 13.256 10.269 0.056 1.00 . A A . 0 SER CB 1 1
16 17740 1 1 2 SER H H 10.855 12.322 -0.004 1.00 . A A . 0 SER H 1 1
16 17741 1 1 2 SER HA H 12.149 11.276 -1.483 1.00 . A A . 0 SER HA 1 1
16 17742 1 1 2 SER HB2 H 13.054 9.600 0.879 1.00 . A A . 0 SER HB2 1 1
16 17743 1 1 2 SER HB3 H 13.915 9.790 -0.651 1.00 . A A . 0 SER HB3 1 1
16 17744 1 1 2 SER HG H 14.503 11.778 -0.115 1.00 . A A . 0 SER HG 1 1
16 17745 1 1 2 SER N N 11.069 11.397 0.248 1.00 . A A . 0 SER N 1 1
16 17746 1 1 2 SER O O 11.200 8.307 -0.584 1.00 . A A . 0 SER O 1 1
16 17747 1 1 2 SER OG O 13.896 11.446 0.558 1.00 . A A . 0 SER OG 1 1
16 17748 1 1 3 MET C C 9.768 8.802 -4.432 1.00 . A A . 1 MET C 1 1
16 17749 1 1 3 MET CA C 9.751 8.542 -2.934 1.00 . A A . 1 MET CA 1 1
16 17750 1 1 3 MET CB C 8.305 8.650 -2.387 1.00 . A A . 1 MET CB 1 1
16 17751 1 1 3 MET CE C 4.763 6.615 -3.226 1.00 . A A . 1 MET CE 1 1
16 17752 1 1 3 MET CG C 7.322 7.618 -2.918 1.00 . A A . 1 MET CG 1 1
16 17753 1 1 3 MET H H 10.638 10.428 -2.783 1.00 . A A . 1 MET H 1 1
16 17754 1 1 3 MET HA H 10.161 7.572 -2.702 1.00 . A A . 1 MET HA 1 1
16 17755 1 1 3 MET HB2 H 8.336 8.550 -1.312 1.00 . A A . 1 MET HB2 1 1
16 17756 1 1 3 MET HB3 H 7.927 9.632 -2.632 1.00 . A A . 1 MET HB3 1 1
16 17757 1 1 3 MET HE1 H 4.898 6.746 -4.289 1.00 . A A . 1 MET HE1 1 1
16 17758 1 1 3 MET HE2 H 3.711 6.669 -2.988 1.00 . A A . 1 MET HE2 1 1
16 17759 1 1 3 MET HE3 H 5.151 5.652 -2.927 1.00 . A A . 1 MET HE3 1 1
16 17760 1 1 3 MET HG2 H 7.332 7.653 -3.997 1.00 . A A . 1 MET HG2 1 1
16 17761 1 1 3 MET HG3 H 7.638 6.639 -2.588 1.00 . A A . 1 MET HG3 1 1
16 17762 1 1 3 MET N N 10.559 9.570 -2.312 1.00 . A A . 1 MET N 1 1
16 17763 1 1 3 MET O O 10.179 9.903 -4.836 1.00 . A A . 1 MET O 1 1
16 17764 1 1 3 MET SD S 5.640 7.907 -2.348 1.00 . A A . 1 MET SD 1 1
16 17765 1 1 4 SER C C 8.528 9.233 -7.018 1.00 . A A . 2 SER C 1 1
16 17766 1 1 4 SER CA C 9.239 7.948 -6.700 1.00 . A A . 2 SER CA 1 1
16 17767 1 1 4 SER CB C 8.482 6.751 -7.257 1.00 . A A . 2 SER CB 1 1
16 17768 1 1 4 SER H H 9.186 6.907 -4.882 1.00 . A A . 2 SER H 1 1
16 17769 1 1 4 SER HA H 10.198 8.027 -7.177 1.00 . A A . 2 SER HA 1 1
16 17770 1 1 4 SER HB2 H 7.453 6.792 -6.930 1.00 . A A . 2 SER HB2 1 1
16 17771 1 1 4 SER HB3 H 8.522 6.765 -8.336 1.00 . A A . 2 SER HB3 1 1
16 17772 1 1 4 SER HG H 9.711 5.269 -7.458 1.00 . A A . 2 SER HG 1 1
16 17773 1 1 4 SER N N 9.365 7.802 -5.247 1.00 . A A . 2 SER N 1 1
16 17774 1 1 4 SER O O 9.059 10.075 -7.727 1.00 . A A . 2 SER O 1 1
16 17775 1 1 4 SER OG O 9.069 5.543 -6.789 1.00 . A A . 2 SER OG 1 1
16 17776 1 1 5 TYR C C 6.080 11.004 -5.226 1.00 . A A . 3 TYR C 1 1
16 17777 1 1 5 TYR CA C 6.650 10.628 -6.547 1.00 . A A . 3 TYR CA 1 1
16 17778 1 1 5 TYR CB C 5.554 10.642 -7.607 1.00 . A A . 3 TYR CB 1 1
16 17779 1 1 5 TYR CD1 C 5.513 9.784 -9.951 1.00 . A A . 3 TYR CD1 1 1
16 17780 1 1 5 TYR CD2 C 7.063 11.493 -9.415 1.00 . A A . 3 TYR CD2 1 1
16 17781 1 1 5 TYR CE1 C 5.961 9.786 -11.243 1.00 . A A . 3 TYR CE1 1 1
16 17782 1 1 5 TYR CE2 C 7.520 11.499 -10.701 1.00 . A A . 3 TYR CE2 1 1
16 17783 1 1 5 TYR CG C 6.051 10.634 -9.018 1.00 . A A . 3 TYR CG 1 1
16 17784 1 1 5 TYR CZ C 6.967 10.648 -11.614 1.00 . A A . 3 TYR CZ 1 1
16 17785 1 1 5 TYR H H 6.972 8.647 -5.958 1.00 . A A . 3 TYR H 1 1
16 17786 1 1 5 TYR HA H 7.380 11.382 -6.801 1.00 . A A . 3 TYR HA 1 1
16 17787 1 1 5 TYR HB2 H 4.934 9.769 -7.473 1.00 . A A . 3 TYR HB2 1 1
16 17788 1 1 5 TYR HB3 H 4.950 11.526 -7.467 1.00 . A A . 3 TYR HB3 1 1
16 17789 1 1 5 TYR HD1 H 4.728 9.108 -9.650 1.00 . A A . 3 TYR HD1 1 1
16 17790 1 1 5 TYR HD2 H 7.506 12.152 -8.685 1.00 . A A . 3 TYR HD2 1 1
16 17791 1 1 5 TYR HE1 H 5.512 9.108 -11.953 1.00 . A A . 3 TYR HE1 1 1
16 17792 1 1 5 TYR HE2 H 8.310 12.176 -10.989 1.00 . A A . 3 TYR HE2 1 1
16 17793 1 1 5 TYR HH H 8.387 10.618 -12.836 1.00 . A A . 3 TYR HH 1 1
16 17794 1 1 5 TYR N N 7.361 9.392 -6.458 1.00 . A A . 3 TYR N 1 1
16 17795 1 1 5 TYR O O 5.011 10.522 -4.831 1.00 . A A . 3 TYR O 1 1
16 17796 1 1 5 TYR OH O 7.421 10.658 -12.906 1.00 . A A . 3 TYR OH 1 1
16 17797 1 1 6 ASP C C 5.660 13.638 -3.729 1.00 . A A . 4 ASP C 1 1
16 17798 1 1 6 ASP CA C 6.308 12.337 -3.317 1.00 . A A . 4 ASP CA 1 1
16 17799 1 1 6 ASP CB C 7.404 12.543 -2.256 1.00 . A A . 4 ASP CB 1 1
16 17800 1 1 6 ASP CG C 8.322 13.720 -2.491 1.00 . A A . 4 ASP CG 1 1
16 17801 1 1 6 ASP H H 7.732 12.030 -4.737 1.00 . A A . 4 ASP H 1 1
16 17802 1 1 6 ASP HA H 5.547 11.665 -2.946 1.00 . A A . 4 ASP HA 1 1
16 17803 1 1 6 ASP HB2 H 6.908 12.697 -1.318 1.00 . A A . 4 ASP HB2 1 1
16 17804 1 1 6 ASP HB3 H 8.001 11.646 -2.185 1.00 . A A . 4 ASP HB3 1 1
16 17805 1 1 6 ASP N N 6.815 11.784 -4.497 1.00 . A A . 4 ASP N 1 1
16 17806 1 1 6 ASP O O 6.224 14.416 -4.528 1.00 . A A . 4 ASP O 1 1
16 17807 1 1 6 ASP OD1 O 8.136 14.769 -1.822 1.00 . A A . 4 ASP OD1 1 1
16 17808 1 1 6 ASP OD2 O 9.247 13.618 -3.322 1.00 . A A . 4 ASP OD2 1 1
16 17809 1 1 7 TYR C C 3.769 16.061 -2.601 1.00 . A A . 5 TYR C 1 1
16 17810 1 1 7 TYR CA C 3.734 14.998 -3.681 1.00 . A A . 5 TYR CA 1 1
16 17811 1 1 7 TYR CB C 2.272 14.599 -3.993 1.00 . A A . 5 TYR CB 1 1
16 17812 1 1 7 TYR CD1 C 1.846 12.187 -4.617 1.00 . A A . 5 TYR CD1 1 1
16 17813 1 1 7 TYR CD2 C 2.242 13.727 -6.402 1.00 . A A . 5 TYR CD2 1 1
16 17814 1 1 7 TYR CE1 C 1.706 11.160 -5.526 1.00 . A A . 5 TYR CE1 1 1
16 17815 1 1 7 TYR CE2 C 2.100 12.695 -7.317 1.00 . A A . 5 TYR CE2 1 1
16 17816 1 1 7 TYR CG C 2.117 13.486 -5.026 1.00 . A A . 5 TYR CG 1 1
16 17817 1 1 7 TYR CZ C 1.832 11.414 -6.870 1.00 . A A . 5 TYR CZ 1 1
16 17818 1 1 7 TYR H H 4.099 13.232 -2.622 1.00 . A A . 5 TYR H 1 1
16 17819 1 1 7 TYR HA H 4.181 15.389 -4.583 1.00 . A A . 5 TYR HA 1 1
16 17820 1 1 7 TYR HB2 H 1.804 14.257 -3.082 1.00 . A A . 5 TYR HB2 1 1
16 17821 1 1 7 TYR HB3 H 1.734 15.462 -4.355 1.00 . A A . 5 TYR HB3 1 1
16 17822 1 1 7 TYR HD1 H 1.745 11.986 -3.561 1.00 . A A . 5 TYR HD1 1 1
16 17823 1 1 7 TYR HD2 H 2.444 14.724 -6.774 1.00 . A A . 5 TYR HD2 1 1
16 17824 1 1 7 TYR HE1 H 1.495 10.158 -5.180 1.00 . A A . 5 TYR HE1 1 1
16 17825 1 1 7 TYR HE2 H 2.199 12.894 -8.374 1.00 . A A . 5 TYR HE2 1 1
16 17826 1 1 7 TYR HH H 0.873 9.919 -7.562 1.00 . A A . 5 TYR HH 1 1
16 17827 1 1 7 TYR N N 4.487 13.857 -3.272 1.00 . A A . 5 TYR N 1 1
16 17828 1 1 7 TYR O O 2.938 16.914 -2.586 1.00 . A A . 5 TYR O 1 1
16 17829 1 1 7 TYR OH O 1.695 10.380 -7.775 1.00 . A A . 5 TYR OH 1 1
16 17830 1 1 8 SER C C 4.863 18.440 -1.102 1.00 . A A . 6 SER C 1 1
16 17831 1 1 8 SER CA C 4.916 16.968 -0.622 1.00 . A A . 6 SER CA 1 1
16 17832 1 1 8 SER CB C 6.230 16.686 0.086 1.00 . A A . 6 SER CB 1 1
16 17833 1 1 8 SER H H 5.460 15.330 -1.839 1.00 . A A . 6 SER H 1 1
16 17834 1 1 8 SER HA H 4.099 16.811 0.068 1.00 . A A . 6 SER HA 1 1
16 17835 1 1 8 SER HB2 H 7.044 17.046 -0.524 1.00 . A A . 6 SER HB2 1 1
16 17836 1 1 8 SER HB3 H 6.247 17.177 1.048 1.00 . A A . 6 SER HB3 1 1
16 17837 1 1 8 SER HG H 7.071 15.004 -0.355 1.00 . A A . 6 SER HG 1 1
16 17838 1 1 8 SER N N 4.776 16.024 -1.745 1.00 . A A . 6 SER N 1 1
16 17839 1 1 8 SER O O 4.071 19.230 -0.597 1.00 . A A . 6 SER O 1 1
16 17840 1 1 8 SER OG O 6.392 15.281 0.283 1.00 . A A . 6 SER OG 1 1
16 17841 1 1 9 SER C C 4.305 20.454 -3.332 1.00 . A A . 7 SER C 1 1
16 17842 1 1 9 SER CA C 5.663 20.122 -2.695 1.00 . A A . 7 SER CA 1 1
16 17843 1 1 9 SER CB C 6.765 20.206 -3.753 1.00 . A A . 7 SER CB 1 1
16 17844 1 1 9 SER H H 6.281 18.114 -2.489 1.00 . A A . 7 SER H 1 1
16 17845 1 1 9 SER HA H 5.881 20.826 -1.908 1.00 . A A . 7 SER HA 1 1
16 17846 1 1 9 SER HB2 H 6.594 19.415 -4.468 1.00 . A A . 7 SER HB2 1 1
16 17847 1 1 9 SER HB3 H 6.713 21.156 -4.264 1.00 . A A . 7 SER HB3 1 1
16 17848 1 1 9 SER HG H 8.154 20.726 -2.513 1.00 . A A . 7 SER HG 1 1
16 17849 1 1 9 SER N N 5.657 18.776 -2.118 1.00 . A A . 7 SER N 1 1
16 17850 1 1 9 SER O O 3.852 21.600 -3.364 1.00 . A A . 7 SER O 1 1
16 17851 1 1 9 SER OG O 8.052 20.019 -3.163 1.00 . A A . 7 SER OG 1 1
16 17852 1 1 10 LEU C C 1.290 19.737 -3.434 1.00 . A A . 8 LEU C 1 1
16 17853 1 1 10 LEU CA C 2.406 19.539 -4.460 1.00 . A A . 8 LEU CA 1 1
16 17854 1 1 10 LEU CB C 2.244 18.274 -5.337 1.00 . A A . 8 LEU CB 1 1
16 17855 1 1 10 LEU CD1 C 1.373 17.026 -7.280 1.00 . A A . 8 LEU CD1 1 1
16 17856 1 1 10 LEU CD2 C -0.185 18.073 -5.785 1.00 . A A . 8 LEU CD2 1 1
16 17857 1 1 10 LEU CG C 1.151 18.228 -6.410 1.00 . A A . 8 LEU CG 1 1
16 17858 1 1 10 LEU H H 4.032 18.540 -3.613 1.00 . A A . 8 LEU H 1 1
16 17859 1 1 10 LEU HA H 2.407 20.417 -5.083 1.00 . A A . 8 LEU HA 1 1
16 17860 1 1 10 LEU HB2 H 3.194 18.090 -5.811 1.00 . A A . 8 LEU HB2 1 1
16 17861 1 1 10 LEU HB3 H 2.078 17.448 -4.663 1.00 . A A . 8 LEU HB3 1 1
16 17862 1 1 10 LEU HD11 H 2.385 17.007 -7.655 1.00 . A A . 8 LEU HD11 1 1
16 17863 1 1 10 LEU HD12 H 0.684 17.071 -8.111 1.00 . A A . 8 LEU HD12 1 1
16 17864 1 1 10 LEU HD13 H 1.171 16.140 -6.698 1.00 . A A . 8 LEU HD13 1 1
16 17865 1 1 10 LEU HD21 H -0.187 17.110 -5.295 1.00 . A A . 8 LEU HD21 1 1
16 17866 1 1 10 LEU HD22 H -0.943 18.128 -6.551 1.00 . A A . 8 LEU HD22 1 1
16 17867 1 1 10 LEU HD23 H -0.286 18.865 -5.059 1.00 . A A . 8 LEU HD23 1 1
16 17868 1 1 10 LEU HG H 1.158 19.125 -7.011 1.00 . A A . 8 LEU HG 1 1
16 17869 1 1 10 LEU N N 3.654 19.430 -3.780 1.00 . A A . 8 LEU N 1 1
16 17870 1 1 10 LEU O O 0.386 20.544 -3.646 1.00 . A A . 8 LEU O 1 1
16 17871 1 1 11 LEU C C 0.610 20.421 -0.532 1.00 . A A . 9 LEU C 1 1
16 17872 1 1 11 LEU CA C 0.484 19.087 -1.240 1.00 . A A . 9 LEU CA 1 1
16 17873 1 1 11 LEU CB C 0.829 17.943 -0.293 1.00 . A A . 9 LEU CB 1 1
16 17874 1 1 11 LEU CD1 C 0.970 15.508 0.253 1.00 . A A . 9 LEU CD1 1 1
16 17875 1 1 11 LEU CD2 C -1.021 16.372 -0.976 1.00 . A A . 9 LEU CD2 1 1
16 17876 1 1 11 LEU CG C 0.480 16.525 -0.756 1.00 . A A . 9 LEU CG 1 1
16 17877 1 1 11 LEU H H 2.096 18.350 -2.259 1.00 . A A . 9 LEU H 1 1
16 17878 1 1 11 LEU HA H -0.534 18.963 -1.573 1.00 . A A . 9 LEU HA 1 1
16 17879 1 1 11 LEU HB2 H 1.903 17.978 -0.181 1.00 . A A . 9 LEU HB2 1 1
16 17880 1 1 11 LEU HB3 H 0.413 18.120 0.678 1.00 . A A . 9 LEU HB3 1 1
16 17881 1 1 11 LEU HD11 H 0.722 14.517 -0.096 1.00 . A A . 9 LEU HD11 1 1
16 17882 1 1 11 LEU HD12 H 0.493 15.687 1.206 1.00 . A A . 9 LEU HD12 1 1
16 17883 1 1 11 LEU HD13 H 2.041 15.591 0.364 1.00 . A A . 9 LEU HD13 1 1
16 17884 1 1 11 LEU HD21 H -1.240 15.350 -1.250 1.00 . A A . 9 LEU HD21 1 1
16 17885 1 1 11 LEU HD22 H -1.338 17.024 -1.776 1.00 . A A . 9 LEU HD22 1 1
16 17886 1 1 11 LEU HD23 H -1.551 16.623 -0.069 1.00 . A A . 9 LEU HD23 1 1
16 17887 1 1 11 LEU HG H 0.984 16.329 -1.692 1.00 . A A . 9 LEU HG 1 1
16 17888 1 1 11 LEU N N 1.381 19.020 -2.353 1.00 . A A . 9 LEU N 1 1
16 17889 1 1 11 LEU O O -0.388 21.022 -0.148 1.00 . A A . 9 LEU O 1 1
16 17890 1 1 12 GLY C C 1.422 23.313 -0.416 1.00 . A A . 10 GLY C 1 1
16 17891 1 1 12 GLY CA C 2.108 22.144 0.247 1.00 . A A . 10 GLY CA 1 1
16 17892 1 1 12 GLY H H 2.593 20.346 -0.717 1.00 . A A . 10 GLY H 1 1
16 17893 1 1 12 GLY HA2 H 1.779 22.089 1.273 1.00 . A A . 10 GLY HA2 1 1
16 17894 1 1 12 GLY HA3 H 3.174 22.310 0.222 1.00 . A A . 10 GLY HA3 1 1
16 17895 1 1 12 GLY N N 1.834 20.885 -0.400 1.00 . A A . 10 GLY N 1 1
16 17896 1 1 12 GLY O O 0.771 24.120 0.257 1.00 . A A . 10 GLY O 1 1
16 17897 1 1 13 LYS C C -0.613 24.381 -2.402 1.00 . A A . 11 LYS C 1 1
16 17898 1 1 13 LYS CA C 0.933 24.462 -2.450 1.00 . A A . 11 LYS CA 1 1
16 17899 1 1 13 LYS CB C 1.515 24.476 -3.875 1.00 . A A . 11 LYS CB 1 1
16 17900 1 1 13 LYS CD C -0.177 23.691 -5.498 1.00 . A A . 11 LYS CD 1 1
16 17901 1 1 13 LYS CE C -0.624 22.608 -6.469 1.00 . A A . 11 LYS CE 1 1
16 17902 1 1 13 LYS CG C 1.126 23.351 -4.808 1.00 . A A . 11 LYS CG 1 1
16 17903 1 1 13 LYS H H 1.976 22.746 -2.311 1.00 . A A . 11 LYS H 1 1
16 17904 1 1 13 LYS HA H 1.204 25.380 -1.959 1.00 . A A . 11 LYS HA 1 1
16 17905 1 1 13 LYS HB2 H 1.277 25.396 -4.354 1.00 . A A . 11 LYS HB2 1 1
16 17906 1 1 13 LYS HB3 H 2.590 24.447 -3.769 1.00 . A A . 11 LYS HB3 1 1
16 17907 1 1 13 LYS HD2 H -0.891 23.833 -4.700 1.00 . A A . 11 LYS HD2 1 1
16 17908 1 1 13 LYS HD3 H -0.052 24.629 -6.020 1.00 . A A . 11 LYS HD3 1 1
16 17909 1 1 13 LYS HE2 H -1.445 22.986 -7.060 1.00 . A A . 11 LYS HE2 1 1
16 17910 1 1 13 LYS HE3 H 0.203 22.370 -7.122 1.00 . A A . 11 LYS HE3 1 1
16 17911 1 1 13 LYS HG2 H 1.888 23.237 -5.563 1.00 . A A . 11 LYS HG2 1 1
16 17912 1 1 13 LYS HG3 H 1.003 22.436 -4.248 1.00 . A A . 11 LYS HG3 1 1
16 17913 1 1 13 LYS HZ1 H -1.926 21.581 -5.244 1.00 . A A . 11 LYS HZ1 1 1
16 17914 1 1 13 LYS HZ2 H -0.347 21.075 -5.084 1.00 . A A . 11 LYS HZ2 1 1
16 17915 1 1 13 LYS HZ3 H -1.251 20.614 -6.455 1.00 . A A . 11 LYS HZ3 1 1
16 17916 1 1 13 LYS N N 1.494 23.382 -1.747 1.00 . A A . 11 LYS N 1 1
16 17917 1 1 13 LYS NZ N -1.060 21.382 -5.782 1.00 . A A . 11 LYS NZ 1 1
16 17918 1 1 13 LYS O O -1.300 25.367 -2.612 1.00 . A A . 11 LYS O 1 1
16 17919 1 1 14 ILE C C -3.025 23.690 -0.670 1.00 . A A . 12 ILE C 1 1
16 17920 1 1 14 ILE CA C -2.576 22.985 -1.929 1.00 . A A . 12 ILE CA 1 1
16 17921 1 1 14 ILE CB C -2.950 21.474 -1.807 1.00 . A A . 12 ILE CB 1 1
16 17922 1 1 14 ILE CD1 C -2.927 19.263 -3.074 1.00 . A A . 12 ILE CD1 1 1
16 17923 1 1 14 ILE CG1 C -2.604 20.742 -3.087 1.00 . A A . 12 ILE CG1 1 1
16 17924 1 1 14 ILE CG2 C -4.427 21.290 -1.459 1.00 . A A . 12 ILE CG2 1 1
16 17925 1 1 14 ILE H H -0.549 22.415 -1.952 1.00 . A A . 12 ILE H 1 1
16 17926 1 1 14 ILE HA H -3.086 23.407 -2.783 1.00 . A A . 12 ILE HA 1 1
16 17927 1 1 14 ILE HB H -2.364 21.053 -1.001 1.00 . A A . 12 ILE HB 1 1
16 17928 1 1 14 ILE HD11 H -2.421 18.796 -2.243 1.00 . A A . 12 ILE HD11 1 1
16 17929 1 1 14 ILE HD12 H -2.586 18.819 -3.997 1.00 . A A . 12 ILE HD12 1 1
16 17930 1 1 14 ILE HD13 H -3.994 19.126 -2.975 1.00 . A A . 12 ILE HD13 1 1
16 17931 1 1 14 ILE HG12 H -3.132 21.206 -3.904 1.00 . A A . 12 ILE HG12 1 1
16 17932 1 1 14 ILE HG13 H -1.543 20.847 -3.261 1.00 . A A . 12 ILE HG13 1 1
16 17933 1 1 14 ILE HG21 H -4.654 20.237 -1.391 1.00 . A A . 12 ILE HG21 1 1
16 17934 1 1 14 ILE HG22 H -5.033 21.742 -2.231 1.00 . A A . 12 ILE HG22 1 1
16 17935 1 1 14 ILE HG23 H -4.636 21.769 -0.513 1.00 . A A . 12 ILE HG23 1 1
16 17936 1 1 14 ILE N N -1.143 23.181 -2.098 1.00 . A A . 12 ILE N 1 1
16 17937 1 1 14 ILE O O -4.003 24.420 -0.674 1.00 . A A . 12 ILE O 1 1
16 17938 1 1 15 THR C C -2.606 25.563 1.667 1.00 . A A . 13 THR C 1 1
16 17939 1 1 15 THR CA C -2.588 24.032 1.676 1.00 . A A . 13 THR CA 1 1
16 17940 1 1 15 THR CB C -1.543 23.551 2.673 1.00 . A A . 13 THR CB 1 1
16 17941 1 1 15 THR CG2 C -1.968 23.887 4.086 1.00 . A A . 13 THR CG2 1 1
16 17942 1 1 15 THR H H -1.478 22.929 0.313 1.00 . A A . 13 THR H 1 1
16 17943 1 1 15 THR HA H -3.549 23.657 1.993 1.00 . A A . 13 THR HA 1 1
16 17944 1 1 15 THR HB H -0.606 24.041 2.449 1.00 . A A . 13 THR HB 1 1
16 17945 1 1 15 THR HG1 H -0.464 21.926 2.506 1.00 . A A . 13 THR HG1 1 1
16 17946 1 1 15 THR HG21 H -2.091 24.957 4.170 1.00 . A A . 13 THR HG21 1 1
16 17947 1 1 15 THR HG22 H -1.219 23.555 4.788 1.00 . A A . 13 THR HG22 1 1
16 17948 1 1 15 THR HG23 H -2.915 23.408 4.292 1.00 . A A . 13 THR HG23 1 1
16 17949 1 1 15 THR N N -2.282 23.489 0.379 1.00 . A A . 13 THR N 1 1
16 17950 1 1 15 THR O O -3.437 26.192 2.321 1.00 . A A . 13 THR O 1 1
16 17951 1 1 15 THR OG1 O -1.407 22.124 2.542 1.00 . A A . 13 THR OG1 1 1
16 17952 1 1 16 GLU C C -2.488 28.255 -0.132 1.00 . A A . 14 GLU C 1 1
16 17953 1 1 16 GLU CA C -1.592 27.564 0.892 1.00 . A A . 14 GLU CA 1 1
16 17954 1 1 16 GLU CB C -0.153 27.925 0.756 1.00 . A A . 14 GLU CB 1 1
16 17955 1 1 16 GLU CD C 2.116 27.743 1.848 1.00 . A A . 14 GLU CD 1 1
16 17956 1 1 16 GLU CG C 0.645 27.524 1.984 1.00 . A A . 14 GLU CG 1 1
16 17957 1 1 16 GLU H H -1.117 25.590 0.371 1.00 . A A . 14 GLU H 1 1
16 17958 1 1 16 GLU HA H -1.904 27.888 1.867 1.00 . A A . 14 GLU HA 1 1
16 17959 1 1 16 GLU HB2 H 0.180 27.324 -0.070 1.00 . A A . 14 GLU HB2 1 1
16 17960 1 1 16 GLU HB3 H -0.027 28.979 0.556 1.00 . A A . 14 GLU HB3 1 1
16 17961 1 1 16 GLU HG2 H 0.297 28.102 2.826 1.00 . A A . 14 GLU HG2 1 1
16 17962 1 1 16 GLU HG3 H 0.463 26.476 2.175 1.00 . A A . 14 GLU HG3 1 1
16 17963 1 1 16 GLU N N -1.723 26.141 0.913 1.00 . A A . 14 GLU N 1 1
16 17964 1 1 16 GLU O O -2.707 29.461 -0.053 1.00 . A A . 14 GLU O 1 1
16 17965 1 1 16 GLU OE1 O 2.561 28.911 1.868 1.00 . A A . 14 GLU OE1 1 1
16 17966 1 1 16 GLU OE2 O 2.868 26.754 1.761 1.00 . A A . 14 GLU OE2 1 1
16 17967 1 1 17 LYS C C -5.330 27.784 -1.643 1.00 . A A . 15 LYS C 1 1
16 17968 1 1 17 LYS CA C -3.905 28.049 -2.045 1.00 . A A . 15 LYS CA 1 1
16 17969 1 1 17 LYS CB C -3.649 27.378 -3.369 1.00 . A A . 15 LYS CB 1 1
16 17970 1 1 17 LYS CD C -1.649 28.716 -3.969 1.00 . A A . 15 LYS CD 1 1
16 17971 1 1 17 LYS CE C -1.034 29.627 -5.017 1.00 . A A . 15 LYS CE 1 1
16 17972 1 1 17 LYS CG C -3.017 28.250 -4.409 1.00 . A A . 15 LYS CG 1 1
16 17973 1 1 17 LYS H H -2.791 26.568 -1.230 1.00 . A A . 15 LYS H 1 1
16 17974 1 1 17 LYS HA H -3.735 29.105 -2.160 1.00 . A A . 15 LYS HA 1 1
16 17975 1 1 17 LYS HB2 H -2.950 26.577 -3.174 1.00 . A A . 15 LYS HB2 1 1
16 17976 1 1 17 LYS HB3 H -4.577 26.957 -3.717 1.00 . A A . 15 LYS HB3 1 1
16 17977 1 1 17 LYS HD2 H -1.726 29.187 -3.000 1.00 . A A . 15 LYS HD2 1 1
16 17978 1 1 17 LYS HD3 H -1.026 27.839 -3.862 1.00 . A A . 15 LYS HD3 1 1
16 17979 1 1 17 LYS HE2 H -0.056 29.932 -4.678 1.00 . A A . 15 LYS HE2 1 1
16 17980 1 1 17 LYS HE3 H -0.943 29.015 -5.900 1.00 . A A . 15 LYS HE3 1 1
16 17981 1 1 17 LYS HG2 H -2.922 27.698 -5.333 1.00 . A A . 15 LYS HG2 1 1
16 17982 1 1 17 LYS HG3 H -3.647 29.113 -4.561 1.00 . A A . 15 LYS HG3 1 1
16 17983 1 1 17 LYS HZ1 H -1.513 31.398 -6.105 1.00 . A A . 15 LYS HZ1 1 1
16 17984 1 1 17 LYS HZ2 H -1.917 31.455 -4.490 1.00 . A A . 15 LYS HZ2 1 1
16 17985 1 1 17 LYS HZ3 H -2.854 30.552 -5.544 1.00 . A A . 15 LYS HZ3 1 1
16 17986 1 1 17 LYS N N -3.005 27.511 -1.086 1.00 . A A . 15 LYS N 1 1
16 17987 1 1 17 LYS NZ N -1.877 30.821 -5.313 1.00 . A A . 15 LYS NZ 1 1
16 17988 1 1 17 LYS O O -6.173 28.694 -1.593 1.00 . A A . 15 LYS O 1 1
16 17989 1 1 18 CYS C C -7.042 25.861 0.382 1.00 . A A . 16 CYS C 1 1
16 17990 1 1 18 CYS CA C -6.860 26.080 -1.089 1.00 . A A . 16 CYS CA 1 1
16 17991 1 1 18 CYS CB C -6.971 24.762 -1.818 1.00 . A A . 16 CYS CB 1 1
16 17992 1 1 18 CYS H H -4.880 25.895 -1.151 1.00 . A A . 16 CYS H 1 1
16 17993 1 1 18 CYS HA H -7.601 26.753 -1.490 1.00 . A A . 16 CYS HA 1 1
16 17994 1 1 18 CYS HB2 H -6.276 24.065 -1.371 1.00 . A A . 16 CYS HB2 1 1
16 17995 1 1 18 CYS HB3 H -7.967 24.393 -1.686 1.00 . A A . 16 CYS HB3 1 1
16 17996 1 1 18 CYS HG H -7.190 25.927 -4.058 1.00 . A A . 16 CYS HG 1 1
16 17997 1 1 18 CYS N N -5.579 26.561 -1.315 1.00 . A A . 16 CYS N 1 1
16 17998 1 1 18 CYS O O -7.984 26.343 0.979 1.00 . A A . 16 CYS O 1 1
16 17999 1 1 18 CYS SG S -6.605 24.836 -3.581 1.00 . A A . 16 CYS SG 1 1
16 18000 1 1 19 GLY C C -6.115 23.386 2.616 1.00 . A A . 17 GLY C 1 1
16 18001 1 1 19 GLY CA C -6.233 24.840 2.340 1.00 . A A . 17 GLY CA 1 1
16 18002 1 1 19 GLY H H -5.370 24.782 0.457 1.00 . A A . 17 GLY H 1 1
16 18003 1 1 19 GLY HA2 H -5.527 25.404 2.917 1.00 . A A . 17 GLY HA2 1 1
16 18004 1 1 19 GLY HA3 H -7.218 25.167 2.612 1.00 . A A . 17 GLY HA3 1 1
16 18005 1 1 19 GLY N N -6.137 25.127 0.964 1.00 . A A . 17 GLY N 1 1
16 18006 1 1 19 GLY O O -5.254 22.948 3.368 1.00 . A A . 17 GLY O 1 1
16 18007 1 1 20 THR C C -7.365 20.561 0.842 1.00 . A A . 18 THR C 1 1
16 18008 1 1 20 THR CA C -7.061 21.211 2.171 1.00 . A A . 18 THR CA 1 1
16 18009 1 1 20 THR CB C -8.210 20.892 3.147 1.00 . A A . 18 THR CB 1 1
16 18010 1 1 20 THR CG2 C -7.906 21.454 4.519 1.00 . A A . 18 THR CG2 1 1
16 18011 1 1 20 THR H H -7.560 23.072 1.344 1.00 . A A . 18 THR H 1 1
16 18012 1 1 20 THR HA H -6.136 20.832 2.579 1.00 . A A . 18 THR HA 1 1
16 18013 1 1 20 THR HB H -8.335 19.822 3.216 1.00 . A A . 18 THR HB 1 1
16 18014 1 1 20 THR HG1 H -10.069 21.419 3.378 1.00 . A A . 18 THR HG1 1 1
16 18015 1 1 20 THR HG21 H -8.732 21.303 5.196 1.00 . A A . 18 THR HG21 1 1
16 18016 1 1 20 THR HG22 H -7.701 22.508 4.385 1.00 . A A . 18 THR HG22 1 1
16 18017 1 1 20 THR HG23 H -7.013 20.982 4.899 1.00 . A A . 18 THR HG23 1 1
16 18018 1 1 20 THR N N -6.964 22.641 1.985 1.00 . A A . 18 THR N 1 1
16 18019 1 1 20 THR O O -7.545 21.265 -0.162 1.00 . A A . 18 THR O 1 1
16 18020 1 1 20 THR OG1 O -9.436 21.465 2.648 1.00 . A A . 18 THR OG1 1 1
16 18021 1 1 21 GLN C C -9.233 18.735 -0.744 1.00 . A A . 19 GLN C 1 1
16 18022 1 1 21 GLN CA C -7.790 18.507 -0.388 1.00 . A A . 19 GLN CA 1 1
16 18023 1 1 21 GLN CB C -7.511 17.016 -0.237 1.00 . A A . 19 GLN CB 1 1
16 18024 1 1 21 GLN CD C -5.285 17.084 1.030 1.00 . A A . 19 GLN CD 1 1
16 18025 1 1 21 GLN CG C -6.044 16.653 -0.215 1.00 . A A . 19 GLN CG 1 1
16 18026 1 1 21 GLN H H -7.306 18.745 1.661 1.00 . A A . 19 GLN H 1 1
16 18027 1 1 21 GLN HA H -7.177 18.905 -1.184 1.00 . A A . 19 GLN HA 1 1
16 18028 1 1 21 GLN HB2 H -7.945 16.681 0.692 1.00 . A A . 19 GLN HB2 1 1
16 18029 1 1 21 GLN HB3 H -7.982 16.488 -1.053 1.00 . A A . 19 GLN HB3 1 1
16 18030 1 1 21 GLN HE21 H -4.151 18.540 1.767 1.00 . A A . 19 GLN HE21 1 1
16 18031 1 1 21 GLN HE22 H -4.688 18.748 0.145 1.00 . A A . 19 GLN HE22 1 1
16 18032 1 1 21 GLN HG2 H -5.887 15.604 -0.411 1.00 . A A . 19 GLN HG2 1 1
16 18033 1 1 21 GLN HG3 H -5.694 17.259 -1.034 1.00 . A A . 19 GLN HG3 1 1
16 18034 1 1 21 GLN N N -7.460 19.244 0.827 1.00 . A A . 19 GLN N 1 1
16 18035 1 1 21 GLN NE2 N -4.648 18.232 0.975 1.00 . A A . 19 GLN NE2 1 1
16 18036 1 1 21 GLN O O -9.625 18.693 -1.899 1.00 . A A . 19 GLN O 1 1
16 18037 1 1 21 GLN OE1 O -5.235 16.357 2.017 1.00 . A A . 19 GLN OE1 1 1
16 18038 1 1 22 TYR C C -11.547 20.589 -0.633 1.00 . A A . 20 TYR C 1 1
16 18039 1 1 22 TYR CA C -11.405 19.318 0.154 1.00 . A A . 20 TYR CA 1 1
16 18040 1 1 22 TYR CB C -11.989 19.569 1.527 1.00 . A A . 20 TYR CB 1 1
16 18041 1 1 22 TYR CD1 C -14.108 20.944 1.644 1.00 . A A . 20 TYR CD1 1 1
16 18042 1 1 22 TYR CD2 C -14.287 18.593 1.425 1.00 . A A . 20 TYR CD2 1 1
16 18043 1 1 22 TYR CE1 C -15.489 21.054 1.652 1.00 . A A . 20 TYR CE1 1 1
16 18044 1 1 22 TYR CE2 C -15.659 18.687 1.430 1.00 . A A . 20 TYR CE2 1 1
16 18045 1 1 22 TYR CG C -13.492 19.706 1.533 1.00 . A A . 20 TYR CG 1 1
16 18046 1 1 22 TYR CZ C -16.258 19.915 1.545 1.00 . A A . 20 TYR CZ 1 1
16 18047 1 1 22 TYR H H -9.538 18.871 1.132 1.00 . A A . 20 TYR H 1 1
16 18048 1 1 22 TYR HA H -11.940 18.509 -0.319 1.00 . A A . 20 TYR HA 1 1
16 18049 1 1 22 TYR HB2 H -11.671 18.799 2.206 1.00 . A A . 20 TYR HB2 1 1
16 18050 1 1 22 TYR HB3 H -11.580 20.502 1.887 1.00 . A A . 20 TYR HB3 1 1
16 18051 1 1 22 TYR HD1 H -13.483 21.822 1.722 1.00 . A A . 20 TYR HD1 1 1
16 18052 1 1 22 TYR HD2 H -13.800 17.635 1.327 1.00 . A A . 20 TYR HD2 1 1
16 18053 1 1 22 TYR HE1 H -15.955 22.025 1.739 1.00 . A A . 20 TYR HE1 1 1
16 18054 1 1 22 TYR HE2 H -16.258 17.793 1.346 1.00 . A A . 20 TYR HE2 1 1
16 18055 1 1 22 TYR HH H -17.969 19.260 2.063 1.00 . A A . 20 TYR HH 1 1
16 18056 1 1 22 TYR N N -9.992 18.979 0.269 1.00 . A A . 20 TYR N 1 1
16 18057 1 1 22 TYR O O -12.265 20.653 -1.623 1.00 . A A . 20 TYR O 1 1
16 18058 1 1 22 TYR OH O -17.640 20.003 1.541 1.00 . A A . 20 TYR OH 1 1
16 18059 1 1 23 ASN C C -10.297 22.835 -2.188 1.00 . A A . 21 ASN C 1 1
16 18060 1 1 23 ASN CA C -10.869 22.913 -0.789 1.00 . A A . 21 ASN CA 1 1
16 18061 1 1 23 ASN CB C -10.068 23.913 0.020 1.00 . A A . 21 ASN CB 1 1
16 18062 1 1 23 ASN CG C -10.625 24.200 1.400 1.00 . A A . 21 ASN CG 1 1
16 18063 1 1 23 ASN H H -10.368 21.463 0.681 1.00 . A A . 21 ASN H 1 1
16 18064 1 1 23 ASN HA H -11.893 23.252 -0.844 1.00 . A A . 21 ASN HA 1 1
16 18065 1 1 23 ASN HB2 H -9.075 23.506 0.145 1.00 . A A . 21 ASN HB2 1 1
16 18066 1 1 23 ASN HB3 H -9.997 24.819 -0.552 1.00 . A A . 21 ASN HB3 1 1
16 18067 1 1 23 ASN HD21 H -10.024 24.866 3.202 1.00 . A A . 21 ASN HD21 1 1
16 18068 1 1 23 ASN HD22 H -8.858 24.836 1.972 1.00 . A A . 21 ASN HD22 1 1
16 18069 1 1 23 ASN N N -10.864 21.605 -0.156 1.00 . A A . 21 ASN N 1 1
16 18070 1 1 23 ASN ND2 N -9.776 24.675 2.272 1.00 . A A . 21 ASN ND2 1 1
16 18071 1 1 23 ASN O O -10.784 23.485 -3.099 1.00 . A A . 21 ASN O 1 1
16 18072 1 1 23 ASN OD1 O -11.824 24.061 1.654 1.00 . A A . 21 ASN OD1 1 1
16 18073 1 1 24 PHE C C -9.610 21.250 -4.599 1.00 . A A . 22 PHE C 1 1
16 18074 1 1 24 PHE CA C -8.586 21.745 -3.608 1.00 . A A . 22 PHE CA 1 1
16 18075 1 1 24 PHE CB C -7.564 20.643 -3.374 1.00 . A A . 22 PHE CB 1 1
16 18076 1 1 24 PHE CD1 C -6.709 19.079 -5.144 1.00 . A A . 22 PHE CD1 1 1
16 18077 1 1 24 PHE CD2 C -5.730 21.240 -4.987 1.00 . A A . 22 PHE CD2 1 1
16 18078 1 1 24 PHE CE1 C -5.864 18.764 -6.189 1.00 . A A . 22 PHE CE1 1 1
16 18079 1 1 24 PHE CE2 C -4.882 20.932 -6.037 1.00 . A A . 22 PHE CE2 1 1
16 18080 1 1 24 PHE CG C -6.651 20.319 -4.530 1.00 . A A . 22 PHE CG 1 1
16 18081 1 1 24 PHE CZ C -4.949 19.693 -6.636 1.00 . A A . 22 PHE CZ 1 1
16 18082 1 1 24 PHE H H -8.885 21.646 -1.502 1.00 . A A . 22 PHE H 1 1
16 18083 1 1 24 PHE HA H -8.084 22.627 -3.975 1.00 . A A . 22 PHE HA 1 1
16 18084 1 1 24 PHE HB2 H -6.998 20.867 -2.489 1.00 . A A . 22 PHE HB2 1 1
16 18085 1 1 24 PHE HB3 H -8.133 19.750 -3.155 1.00 . A A . 22 PHE HB3 1 1
16 18086 1 1 24 PHE HD1 H -7.424 18.349 -4.797 1.00 . A A . 22 PHE HD1 1 1
16 18087 1 1 24 PHE HD2 H -5.678 22.211 -4.516 1.00 . A A . 22 PHE HD2 1 1
16 18088 1 1 24 PHE HE1 H -5.921 17.792 -6.656 1.00 . A A . 22 PHE HE1 1 1
16 18089 1 1 24 PHE HE2 H -4.166 21.661 -6.384 1.00 . A A . 22 PHE HE2 1 1
16 18090 1 1 24 PHE HZ H -4.286 19.451 -7.454 1.00 . A A . 22 PHE HZ 1 1
16 18091 1 1 24 PHE N N -9.249 22.038 -2.324 1.00 . A A . 22 PHE N 1 1
16 18092 1 1 24 PHE O O -9.705 21.746 -5.728 1.00 . A A . 22 PHE O 1 1
16 18093 1 1 25 ALA C C -12.420 20.774 -5.385 1.00 . A A . 23 ALA C 1 1
16 18094 1 1 25 ALA CA C -11.450 19.684 -4.932 1.00 . A A . 23 ALA CA 1 1
16 18095 1 1 25 ALA CB C -12.194 18.660 -4.091 1.00 . A A . 23 ALA CB 1 1
16 18096 1 1 25 ALA H H -10.174 19.936 -3.243 1.00 . A A . 23 ALA H 1 1
16 18097 1 1 25 ALA HA H -11.011 19.175 -5.787 1.00 . A A . 23 ALA HA 1 1
16 18098 1 1 25 ALA HB1 H -12.644 19.142 -3.234 1.00 . A A . 23 ALA HB1 1 1
16 18099 1 1 25 ALA HB2 H -11.500 17.914 -3.734 1.00 . A A . 23 ALA HB2 1 1
16 18100 1 1 25 ALA HB3 H -12.965 18.183 -4.678 1.00 . A A . 23 ALA HB3 1 1
16 18101 1 1 25 ALA N N -10.376 20.271 -4.149 1.00 . A A . 23 ALA N 1 1
16 18102 1 1 25 ALA O O -12.738 20.872 -6.564 1.00 . A A . 23 ALA O 1 1
16 18103 1 1 26 ILE C C -13.212 23.651 -5.766 1.00 . A A . 24 ILE C 1 1
16 18104 1 1 26 ILE CA C -13.764 22.722 -4.705 1.00 . A A . 24 ILE CA 1 1
16 18105 1 1 26 ILE CB C -14.041 23.541 -3.436 1.00 . A A . 24 ILE CB 1 1
16 18106 1 1 26 ILE CD1 C -15.230 23.307 -1.232 1.00 . A A . 24 ILE CD1 1 1
16 18107 1 1 26 ILE CG1 C -14.658 22.615 -2.414 1.00 . A A . 24 ILE CG1 1 1
16 18108 1 1 26 ILE CG2 C -14.971 24.735 -3.745 1.00 . A A . 24 ILE CG2 1 1
16 18109 1 1 26 ILE H H -12.522 21.469 -3.521 1.00 . A A . 24 ILE H 1 1
16 18110 1 1 26 ILE HA H -14.708 22.300 -5.018 1.00 . A A . 24 ILE HA 1 1
16 18111 1 1 26 ILE HB H -13.105 23.916 -3.049 1.00 . A A . 24 ILE HB 1 1
16 18112 1 1 26 ILE HD11 H -14.458 23.868 -0.729 1.00 . A A . 24 ILE HD11 1 1
16 18113 1 1 26 ILE HD12 H -15.688 22.577 -0.583 1.00 . A A . 24 ILE HD12 1 1
16 18114 1 1 26 ILE HD13 H -15.969 23.977 -1.641 1.00 . A A . 24 ILE HD13 1 1
16 18115 1 1 26 ILE HG12 H -15.440 22.067 -2.913 1.00 . A A . 24 ILE HG12 1 1
16 18116 1 1 26 ILE HG13 H -13.905 21.918 -2.075 1.00 . A A . 24 ILE HG13 1 1
16 18117 1 1 26 ILE HG21 H -15.909 24.369 -4.135 1.00 . A A . 24 ILE HG21 1 1
16 18118 1 1 26 ILE HG22 H -14.505 25.373 -4.481 1.00 . A A . 24 ILE HG22 1 1
16 18119 1 1 26 ILE HG23 H -15.150 25.297 -2.840 1.00 . A A . 24 ILE HG23 1 1
16 18120 1 1 26 ILE N N -12.847 21.615 -4.437 1.00 . A A . 24 ILE N 1 1
16 18121 1 1 26 ILE O O -13.869 23.935 -6.773 1.00 . A A . 24 ILE O 1 1
16 18122 1 1 27 ALA C C -11.187 24.420 -7.851 1.00 . A A . 25 ALA C 1 1
16 18123 1 1 27 ALA CA C -11.305 24.999 -6.437 1.00 . A A . 25 ALA CA 1 1
16 18124 1 1 27 ALA CB C -9.934 25.328 -5.869 1.00 . A A . 25 ALA CB 1 1
16 18125 1 1 27 ALA H H -11.572 23.781 -4.712 1.00 . A A . 25 ALA H 1 1
16 18126 1 1 27 ALA HA H -11.880 25.912 -6.485 1.00 . A A . 25 ALA HA 1 1
16 18127 1 1 27 ALA HB1 H -9.320 24.441 -5.865 1.00 . A A . 25 ALA HB1 1 1
16 18128 1 1 27 ALA HB2 H -10.050 25.683 -4.855 1.00 . A A . 25 ALA HB2 1 1
16 18129 1 1 27 ALA HB3 H -9.463 26.096 -6.464 1.00 . A A . 25 ALA HB3 1 1
16 18130 1 1 27 ALA N N -12.004 24.087 -5.543 1.00 . A A . 25 ALA N 1 1
16 18131 1 1 27 ALA O O -11.432 25.115 -8.843 1.00 . A A . 25 ALA O 1 1
16 18132 1 1 28 MET C C -12.064 22.099 -9.857 1.00 . A A . 26 MET C 1 1
16 18133 1 1 28 MET CA C -10.722 22.458 -9.217 1.00 . A A . 26 MET CA 1 1
16 18134 1 1 28 MET CB C -9.843 21.208 -9.093 1.00 . A A . 26 MET CB 1 1
16 18135 1 1 28 MET CE C -7.673 19.552 -10.855 1.00 . A A . 26 MET CE 1 1
16 18136 1 1 28 MET CG C -8.356 21.501 -8.974 1.00 . A A . 26 MET CG 1 1
16 18137 1 1 28 MET H H -10.688 22.646 -7.100 1.00 . A A . 26 MET H 1 1
16 18138 1 1 28 MET HA H -10.222 23.149 -9.881 1.00 . A A . 26 MET HA 1 1
16 18139 1 1 28 MET HB2 H -10.145 20.717 -8.178 1.00 . A A . 26 MET HB2 1 1
16 18140 1 1 28 MET HB3 H -10.021 20.519 -9.901 1.00 . A A . 26 MET HB3 1 1
16 18141 1 1 28 MET HE1 H -8.723 19.328 -10.972 1.00 . A A . 26 MET HE1 1 1
16 18142 1 1 28 MET HE2 H -7.093 18.679 -11.112 1.00 . A A . 26 MET HE2 1 1
16 18143 1 1 28 MET HE3 H -7.406 20.362 -11.519 1.00 . A A . 26 MET HE3 1 1
16 18144 1 1 28 MET HG2 H -8.079 22.202 -9.747 1.00 . A A . 26 MET HG2 1 1
16 18145 1 1 28 MET HG3 H -8.166 21.941 -8.006 1.00 . A A . 26 MET HG3 1 1
16 18146 1 1 28 MET N N -10.861 23.143 -7.934 1.00 . A A . 26 MET N 1 1
16 18147 1 1 28 MET O O -12.124 21.779 -11.042 1.00 . A A . 26 MET O 1 1
16 18148 1 1 28 MET SD S -7.330 20.024 -9.149 1.00 . A A . 26 MET SD 1 1
16 18149 1 1 29 GLY C C -14.699 20.323 -9.516 1.00 . A A . 27 GLY C 1 1
16 18150 1 1 29 GLY CA C -14.438 21.809 -9.593 1.00 . A A . 27 GLY CA 1 1
16 18151 1 1 29 GLY H H -13.007 22.383 -8.136 1.00 . A A . 27 GLY H 1 1
16 18152 1 1 29 GLY HA2 H -15.184 22.328 -9.008 1.00 . A A . 27 GLY HA2 1 1
16 18153 1 1 29 GLY HA3 H -14.509 22.126 -10.623 1.00 . A A . 27 GLY HA3 1 1
16 18154 1 1 29 GLY N N -13.122 22.138 -9.080 1.00 . A A . 27 GLY N 1 1
16 18155 1 1 29 GLY O O -15.574 19.789 -10.200 1.00 . A A . 27 GLY O 1 1
16 18156 1 1 30 LEU C C -14.725 17.929 -7.183 1.00 . A A . 28 LEU C 1 1
16 18157 1 1 30 LEU CA C -14.008 18.249 -8.463 1.00 . A A . 28 LEU CA 1 1
16 18158 1 1 30 LEU CB C -12.583 17.706 -8.350 1.00 . A A . 28 LEU CB 1 1
16 18159 1 1 30 LEU CD1 C -10.318 17.328 -9.271 1.00 . A A . 28 LEU CD1 1 1
16 18160 1 1 30 LEU CD2 C -12.295 16.788 -10.607 1.00 . A A . 28 LEU CD2 1 1
16 18161 1 1 30 LEU CG C -11.730 17.741 -9.603 1.00 . A A . 28 LEU CG 1 1
16 18162 1 1 30 LEU H H -13.348 20.195 -8.093 1.00 . A A . 28 LEU H 1 1
16 18163 1 1 30 LEU HA H -14.494 17.755 -9.290 1.00 . A A . 28 LEU HA 1 1
16 18164 1 1 30 LEU HB2 H -12.073 18.275 -7.587 1.00 . A A . 28 LEU HB2 1 1
16 18165 1 1 30 LEU HB3 H -12.645 16.681 -8.015 1.00 . A A . 28 LEU HB3 1 1
16 18166 1 1 30 LEU HD11 H -9.896 18.023 -8.560 1.00 . A A . 28 LEU HD11 1 1
16 18167 1 1 30 LEU HD12 H -9.721 17.311 -10.171 1.00 . A A . 28 LEU HD12 1 1
16 18168 1 1 30 LEU HD13 H -10.353 16.343 -8.828 1.00 . A A . 28 LEU HD13 1 1
16 18169 1 1 30 LEU HD21 H -13.293 17.100 -10.872 1.00 . A A . 28 LEU HD21 1 1
16 18170 1 1 30 LEU HD22 H -12.323 15.822 -10.126 1.00 . A A . 28 LEU HD22 1 1
16 18171 1 1 30 LEU HD23 H -11.653 16.759 -11.474 1.00 . A A . 28 LEU HD23 1 1
16 18172 1 1 30 LEU HG H -11.728 18.731 -10.033 1.00 . A A . 28 LEU HG 1 1
16 18173 1 1 30 LEU N N -13.958 19.676 -8.665 1.00 . A A . 28 LEU N 1 1
16 18174 1 1 30 LEU O O -15.059 18.819 -6.401 1.00 . A A . 28 LEU O 1 1
16 18175 1 1 31 SER C C -14.316 15.797 -4.902 1.00 . A A . 29 SER C 1 1
16 18176 1 1 31 SER CA C -15.499 16.223 -5.739 1.00 . A A . 29 SER CA 1 1
16 18177 1 1 31 SER CB C -16.461 15.055 -5.975 1.00 . A A . 29 SER CB 1 1
16 18178 1 1 31 SER H H -14.720 16.011 -7.652 1.00 . A A . 29 SER H 1 1
16 18179 1 1 31 SER HA H -16.010 17.045 -5.260 1.00 . A A . 29 SER HA 1 1
16 18180 1 1 31 SER HB2 H -17.183 15.325 -6.730 1.00 . A A . 29 SER HB2 1 1
16 18181 1 1 31 SER HB3 H -15.864 14.225 -6.319 1.00 . A A . 29 SER HB3 1 1
16 18182 1 1 31 SER HG H -17.003 15.205 -4.015 1.00 . A A . 29 SER HG 1 1
16 18183 1 1 31 SER N N -14.951 16.672 -6.966 1.00 . A A . 29 SER N 1 1
16 18184 1 1 31 SER O O -13.312 15.298 -5.440 1.00 . A A . 29 SER O 1 1
16 18185 1 1 31 SER OG O -17.162 14.641 -4.788 1.00 . A A . 29 SER OG 1 1
16 18186 1 1 32 GLU C C -12.973 14.244 -2.684 1.00 . A A . 30 GLU C 1 1
16 18187 1 1 32 GLU CA C -13.352 15.710 -2.697 1.00 . A A . 30 GLU CA 1 1
16 18188 1 1 32 GLU CB C -13.656 16.245 -1.287 1.00 . A A . 30 GLU CB 1 1
16 18189 1 1 32 GLU CD C -16.200 16.146 -1.333 1.00 . A A . 30 GLU CD 1 1
16 18190 1 1 32 GLU CG C -14.924 15.720 -0.637 1.00 . A A . 30 GLU CG 1 1
16 18191 1 1 32 GLU H H -15.293 16.289 -3.290 1.00 . A A . 30 GLU H 1 1
16 18192 1 1 32 GLU HA H -12.493 16.243 -3.073 1.00 . A A . 30 GLU HA 1 1
16 18193 1 1 32 GLU HB2 H -12.829 15.991 -0.641 1.00 . A A . 30 GLU HB2 1 1
16 18194 1 1 32 GLU HB3 H -13.723 17.321 -1.340 1.00 . A A . 30 GLU HB3 1 1
16 18195 1 1 32 GLU HG2 H -14.872 14.642 -0.654 1.00 . A A . 30 GLU HG2 1 1
16 18196 1 1 32 GLU HG3 H -14.931 16.075 0.380 1.00 . A A . 30 GLU HG3 1 1
16 18197 1 1 32 GLU N N -14.424 15.983 -3.630 1.00 . A A . 30 GLU N 1 1
16 18198 1 1 32 GLU O O -11.805 13.904 -2.558 1.00 . A A . 30 GLU O 1 1
16 18199 1 1 32 GLU OE1 O -16.691 15.390 -2.200 1.00 . A A . 30 GLU OE1 1 1
16 18200 1 1 32 GLU OE2 O -16.715 17.239 -1.062 1.00 . A A . 30 GLU OE2 1 1
16 18201 1 1 33 ARG C C -12.969 11.596 -4.235 1.00 . A A . 31 ARG C 1 1
16 18202 1 1 33 ARG CA C -13.701 11.974 -2.959 1.00 . A A . 31 ARG CA 1 1
16 18203 1 1 33 ARG CB C -14.952 11.187 -2.787 1.00 . A A . 31 ARG CB 1 1
16 18204 1 1 33 ARG CD C -17.232 10.696 -3.233 1.00 . A A . 31 ARG CD 1 1
16 18205 1 1 33 ARG CG C -16.122 11.596 -3.604 1.00 . A A . 31 ARG CG 1 1
16 18206 1 1 33 ARG CZ C -19.646 10.376 -3.764 1.00 . A A . 31 ARG CZ 1 1
16 18207 1 1 33 ARG H H -14.877 13.700 -2.927 1.00 . A A . 31 ARG H 1 1
16 18208 1 1 33 ARG HA H -13.057 11.714 -2.136 1.00 . A A . 31 ARG HA 1 1
16 18209 1 1 33 ARG HB2 H -14.693 10.201 -3.131 1.00 . A A . 31 ARG HB2 1 1
16 18210 1 1 33 ARG HB3 H -15.227 11.154 -1.743 1.00 . A A . 31 ARG HB3 1 1
16 18211 1 1 33 ARG HD2 H -16.820 9.713 -3.395 1.00 . A A . 31 ARG HD2 1 1
16 18212 1 1 33 ARG HD3 H -17.382 10.827 -2.172 1.00 . A A . 31 ARG HD3 1 1
16 18213 1 1 33 ARG HE H -18.383 11.664 -4.673 1.00 . A A . 31 ARG HE 1 1
16 18214 1 1 33 ARG HG2 H -16.383 12.620 -3.381 1.00 . A A . 31 ARG HG2 1 1
16 18215 1 1 33 ARG HG3 H -15.902 11.480 -4.654 1.00 . A A . 31 ARG HG3 1 1
16 18216 1 1 33 ARG HH11 H -18.983 9.103 -2.299 1.00 . A A . 31 ARG HH11 1 1
16 18217 1 1 33 ARG HH12 H -20.631 8.948 -2.668 1.00 . A A . 31 ARG HH12 1 1
16 18218 1 1 33 ARG HH21 H -20.652 11.490 -5.146 1.00 . A A . 31 ARG HH21 1 1
16 18219 1 1 33 ARG HH22 H -21.617 10.348 -4.331 1.00 . A A . 31 ARG HH22 1 1
16 18220 1 1 33 ARG N N -13.953 13.380 -2.869 1.00 . A A . 31 ARG N 1 1
16 18221 1 1 33 ARG NE N -18.464 10.967 -3.981 1.00 . A A . 31 ARG NE 1 1
16 18222 1 1 33 ARG NH1 N -19.762 9.412 -2.853 1.00 . A A . 31 ARG NH1 1 1
16 18223 1 1 33 ARG NH2 N -20.709 10.758 -4.461 1.00 . A A . 31 ARG NH2 1 1
16 18224 1 1 33 ARG O O -12.067 10.777 -4.212 1.00 . A A . 31 ARG O 1 1
16 18225 1 1 34 THR C C -11.220 12.463 -6.538 1.00 . A A . 32 THR C 1 1
16 18226 1 1 34 THR CA C -12.686 12.039 -6.619 1.00 . A A . 32 THR CA 1 1
16 18227 1 1 34 THR CB C -13.410 12.887 -7.674 1.00 . A A . 32 THR CB 1 1
16 18228 1 1 34 THR CG2 C -13.102 12.389 -9.076 1.00 . A A . 32 THR CG2 1 1
16 18229 1 1 34 THR H H -14.009 12.942 -5.254 1.00 . A A . 32 THR H 1 1
16 18230 1 1 34 THR HA H -12.748 10.994 -6.880 1.00 . A A . 32 THR HA 1 1
16 18231 1 1 34 THR HB H -13.115 13.923 -7.584 1.00 . A A . 32 THR HB 1 1
16 18232 1 1 34 THR HG1 H -15.051 11.848 -7.447 1.00 . A A . 32 THR HG1 1 1
16 18233 1 1 34 THR HG21 H -13.621 13.001 -9.800 1.00 . A A . 32 THR HG21 1 1
16 18234 1 1 34 THR HG22 H -13.429 11.365 -9.175 1.00 . A A . 32 THR HG22 1 1
16 18235 1 1 34 THR HG23 H -12.039 12.447 -9.254 1.00 . A A . 32 THR HG23 1 1
16 18236 1 1 34 THR N N -13.305 12.266 -5.319 1.00 . A A . 32 THR N 1 1
16 18237 1 1 34 THR O O -10.313 11.800 -7.065 1.00 . A A . 32 THR O 1 1
16 18238 1 1 34 THR OG1 O -14.816 12.786 -7.438 1.00 . A A . 32 THR OG1 1 1
16 18239 1 1 35 VAL C C -8.959 13.149 -4.696 1.00 . A A . 33 VAL C 1 1
16 18240 1 1 35 VAL CA C -9.712 14.068 -5.544 1.00 . A A . 33 VAL CA 1 1
16 18241 1 1 35 VAL CB C -9.861 15.422 -4.873 1.00 . A A . 33 VAL CB 1 1
16 18242 1 1 35 VAL CG1 C -8.586 15.964 -4.364 1.00 . A A . 33 VAL CG1 1 1
16 18243 1 1 35 VAL CG2 C -10.278 16.316 -5.889 1.00 . A A . 33 VAL CG2 1 1
16 18244 1 1 35 VAL H H -11.750 14.084 -5.481 1.00 . A A . 33 VAL H 1 1
16 18245 1 1 35 VAL HA H -9.178 14.220 -6.469 1.00 . A A . 33 VAL HA 1 1
16 18246 1 1 35 VAL HB H -10.631 15.418 -4.118 1.00 . A A . 33 VAL HB 1 1
16 18247 1 1 35 VAL HG11 H -8.258 15.332 -3.554 1.00 . A A . 33 VAL HG11 1 1
16 18248 1 1 35 VAL HG12 H -8.822 16.973 -4.058 1.00 . A A . 33 VAL HG12 1 1
16 18249 1 1 35 VAL HG13 H -7.882 15.964 -5.180 1.00 . A A . 33 VAL HG13 1 1
16 18250 1 1 35 VAL HG21 H -10.430 17.288 -5.455 1.00 . A A . 33 VAL HG21 1 1
16 18251 1 1 35 VAL HG22 H -11.139 15.880 -6.370 1.00 . A A . 33 VAL HG22 1 1
16 18252 1 1 35 VAL HG23 H -9.400 16.309 -6.518 1.00 . A A . 33 VAL HG23 1 1
16 18253 1 1 35 VAL N N -11.004 13.554 -5.839 1.00 . A A . 33 VAL N 1 1
16 18254 1 1 35 VAL O O -7.786 12.912 -4.932 1.00 . A A . 33 VAL O 1 1
16 18255 1 1 36 SER C C -8.595 10.364 -3.543 1.00 . A A . 34 SER C 1 1
16 18256 1 1 36 SER CA C -8.940 11.731 -2.876 1.00 . A A . 34 SER CA 1 1
16 18257 1 1 36 SER CB C -9.680 11.577 -1.552 1.00 . A A . 34 SER CB 1 1
16 18258 1 1 36 SER H H -10.589 12.695 -3.673 1.00 . A A . 34 SER H 1 1
16 18259 1 1 36 SER HA H -8.123 12.427 -2.762 1.00 . A A . 34 SER HA 1 1
16 18260 1 1 36 SER HB2 H -10.621 11.087 -1.758 1.00 . A A . 34 SER HB2 1 1
16 18261 1 1 36 SER HB3 H -9.094 10.975 -0.874 1.00 . A A . 34 SER HB3 1 1
16 18262 1 1 36 SER HG H -10.555 13.322 -1.527 1.00 . A A . 34 SER HG 1 1
16 18263 1 1 36 SER N N -9.622 12.560 -3.767 1.00 . A A . 34 SER N 1 1
16 18264 1 1 36 SER O O -7.885 9.536 -2.980 1.00 . A A . 34 SER O 1 1
16 18265 1 1 36 SER OG O -9.932 12.857 -0.949 1.00 . A A . 34 SER OG 1 1
16 18266 1 1 37 LEU C C -7.596 9.339 -6.415 1.00 . A A . 35 LEU C 1 1
16 18267 1 1 37 LEU CA C -8.784 8.981 -5.512 1.00 . A A . 35 LEU CA 1 1
16 18268 1 1 37 LEU CB C -9.966 8.519 -6.370 1.00 . A A . 35 LEU CB 1 1
16 18269 1 1 37 LEU CD1 C -12.338 7.750 -6.608 1.00 . A A . 35 LEU CD1 1 1
16 18270 1 1 37 LEU CD2 C -11.026 7.079 -4.591 1.00 . A A . 35 LEU CD2 1 1
16 18271 1 1 37 LEU CG C -11.257 8.166 -5.629 1.00 . A A . 35 LEU CG 1 1
16 18272 1 1 37 LEU H H -9.832 10.751 -5.052 1.00 . A A . 35 LEU H 1 1
16 18273 1 1 37 LEU HA H -8.505 8.193 -4.832 1.00 . A A . 35 LEU HA 1 1
16 18274 1 1 37 LEU HB2 H -10.191 9.305 -7.076 1.00 . A A . 35 LEU HB2 1 1
16 18275 1 1 37 LEU HB3 H -9.649 7.649 -6.925 1.00 . A A . 35 LEU HB3 1 1
16 18276 1 1 37 LEU HD11 H -12.542 8.564 -7.289 1.00 . A A . 35 LEU HD11 1 1
16 18277 1 1 37 LEU HD12 H -13.238 7.504 -6.066 1.00 . A A . 35 LEU HD12 1 1
16 18278 1 1 37 LEU HD13 H -12.007 6.889 -7.169 1.00 . A A . 35 LEU HD13 1 1
16 18279 1 1 37 LEU HD21 H -10.643 6.188 -5.066 1.00 . A A . 35 LEU HD21 1 1
16 18280 1 1 37 LEU HD22 H -11.963 6.853 -4.104 1.00 . A A . 35 LEU HD22 1 1
16 18281 1 1 37 LEU HD23 H -10.320 7.431 -3.854 1.00 . A A . 35 LEU HD23 1 1
16 18282 1 1 37 LEU HG H -11.592 9.056 -5.117 1.00 . A A . 35 LEU HG 1 1
16 18283 1 1 37 LEU N N -9.140 10.135 -4.729 1.00 . A A . 35 LEU N 1 1
16 18284 1 1 37 LEU O O -6.545 8.663 -6.396 1.00 . A A . 35 LEU O 1 1
16 18285 1 1 38 LYS C C -5.497 11.374 -7.487 1.00 . A A . 36 LYS C 1 1
16 18286 1 1 38 LYS CA C -6.776 10.918 -8.135 1.00 . A A . 36 LYS CA 1 1
16 18287 1 1 38 LYS CB C -7.353 12.063 -8.913 1.00 . A A . 36 LYS CB 1 1
16 18288 1 1 38 LYS CD C -9.204 12.729 -10.324 1.00 . A A . 36 LYS CD 1 1
16 18289 1 1 38 LYS CE C -10.122 12.410 -11.495 1.00 . A A . 36 LYS CE 1 1
16 18290 1 1 38 LYS CG C -8.233 11.649 -10.055 1.00 . A A . 36 LYS CG 1 1
16 18291 1 1 38 LYS H H -8.604 10.941 -7.132 1.00 . A A . 36 LYS H 1 1
16 18292 1 1 38 LYS HA H -6.621 10.116 -8.834 1.00 . A A . 36 LYS HA 1 1
16 18293 1 1 38 LYS HB2 H -7.935 12.670 -8.234 1.00 . A A . 36 LYS HB2 1 1
16 18294 1 1 38 LYS HB3 H -6.542 12.660 -9.294 1.00 . A A . 36 LYS HB3 1 1
16 18295 1 1 38 LYS HD2 H -9.744 12.724 -9.393 1.00 . A A . 36 LYS HD2 1 1
16 18296 1 1 38 LYS HD3 H -8.687 13.668 -10.460 1.00 . A A . 36 LYS HD3 1 1
16 18297 1 1 38 LYS HE2 H -10.522 11.417 -11.355 1.00 . A A . 36 LYS HE2 1 1
16 18298 1 1 38 LYS HE3 H -10.930 13.125 -11.489 1.00 . A A . 36 LYS HE3 1 1
16 18299 1 1 38 LYS HG2 H -7.629 11.481 -10.934 1.00 . A A . 36 LYS HG2 1 1
16 18300 1 1 38 LYS HG3 H -8.764 10.747 -9.790 1.00 . A A . 36 LYS HG3 1 1
16 18301 1 1 38 LYS HZ1 H -10.064 12.151 -13.556 1.00 . A A . 36 LYS HZ1 1 1
16 18302 1 1 38 LYS HZ2 H -8.569 11.871 -12.837 1.00 . A A . 36 LYS HZ2 1 1
16 18303 1 1 38 LYS HZ3 H -9.157 13.454 -13.022 1.00 . A A . 36 LYS HZ3 1 1
16 18304 1 1 38 LYS N N -7.767 10.428 -7.187 1.00 . A A . 36 LYS N 1 1
16 18305 1 1 38 LYS NZ N -9.421 12.464 -12.800 1.00 . A A . 36 LYS NZ 1 1
16 18306 1 1 38 LYS O O -4.413 11.002 -7.904 1.00 . A A . 36 LYS O 1 1
16 18307 1 1 39 LEU C C -3.916 11.829 -4.733 1.00 . A A . 37 LEU C 1 1
16 18308 1 1 39 LEU CA C -4.510 12.763 -5.773 1.00 . A A . 37 LEU CA 1 1
16 18309 1 1 39 LEU CB C -4.948 14.139 -5.188 1.00 . A A . 37 LEU CB 1 1
16 18310 1 1 39 LEU CD1 C -2.977 15.620 -5.226 1.00 . A A . 37 LEU CD1 1 1
16 18311 1 1 39 LEU CD2 C -4.680 15.925 -3.461 1.00 . A A . 37 LEU CD2 1 1
16 18312 1 1 39 LEU CG C -3.969 14.945 -4.364 1.00 . A A . 37 LEU CG 1 1
16 18313 1 1 39 LEU H H -6.527 12.333 -6.075 1.00 . A A . 37 LEU H 1 1
16 18314 1 1 39 LEU HA H -3.747 12.925 -6.513 1.00 . A A . 37 LEU HA 1 1
16 18315 1 1 39 LEU HB2 H -5.154 14.739 -6.054 1.00 . A A . 37 LEU HB2 1 1
16 18316 1 1 39 LEU HB3 H -5.869 14.103 -4.641 1.00 . A A . 37 LEU HB3 1 1
16 18317 1 1 39 LEU HD11 H -2.356 14.870 -5.688 1.00 . A A . 37 LEU HD11 1 1
16 18318 1 1 39 LEU HD12 H -2.397 16.319 -4.644 1.00 . A A . 37 LEU HD12 1 1
16 18319 1 1 39 LEU HD13 H -3.567 16.119 -5.979 1.00 . A A . 37 LEU HD13 1 1
16 18320 1 1 39 LEU HD21 H -5.331 15.386 -2.789 1.00 . A A . 37 LEU HD21 1 1
16 18321 1 1 39 LEU HD22 H -5.264 16.607 -4.062 1.00 . A A . 37 LEU HD22 1 1
16 18322 1 1 39 LEU HD23 H -3.953 16.482 -2.888 1.00 . A A . 37 LEU HD23 1 1
16 18323 1 1 39 LEU HG H -3.443 14.239 -3.753 1.00 . A A . 37 LEU HG 1 1
16 18324 1 1 39 LEU N N -5.635 12.150 -6.446 1.00 . A A . 37 LEU N 1 1
16 18325 1 1 39 LEU O O -3.022 12.199 -3.977 1.00 . A A . 37 LEU O 1 1
16 18326 1 1 40 ASN C C -3.111 8.566 -4.478 1.00 . A A . 38 ASN C 1 1
16 18327 1 1 40 ASN CA C -3.845 9.692 -3.780 1.00 . A A . 38 ASN CA 1 1
16 18328 1 1 40 ASN CB C -4.936 9.099 -2.927 1.00 . A A . 38 ASN CB 1 1
16 18329 1 1 40 ASN CG C -4.446 8.393 -1.669 1.00 . A A . 38 ASN CG 1 1
16 18330 1 1 40 ASN H H -5.065 10.331 -5.349 1.00 . A A . 38 ASN H 1 1
16 18331 1 1 40 ASN HA H -3.193 10.277 -3.151 1.00 . A A . 38 ASN HA 1 1
16 18332 1 1 40 ASN HB2 H -5.612 9.885 -2.626 1.00 . A A . 38 ASN HB2 1 1
16 18333 1 1 40 ASN HB3 H -5.483 8.384 -3.524 1.00 . A A . 38 ASN HB3 1 1
16 18334 1 1 40 ASN HD21 H -5.123 7.816 0.100 1.00 . A A . 38 ASN HD21 1 1
16 18335 1 1 40 ASN HD22 H -6.226 8.595 -0.984 1.00 . A A . 38 ASN HD22 1 1
16 18336 1 1 40 ASN N N -4.371 10.610 -4.719 1.00 . A A . 38 ASN N 1 1
16 18337 1 1 40 ASN ND2 N -5.338 8.243 -0.755 1.00 . A A . 38 ASN ND2 1 1
16 18338 1 1 40 ASN O O -1.870 8.508 -4.450 1.00 . A A . 38 ASN O 1 1
16 18339 1 1 40 ASN OD1 O -3.296 7.940 -1.553 1.00 . A A . 38 ASN OD1 1 1
16 18340 1 1 41 ASP C C -3.958 5.705 -6.761 1.00 . A A . 39 ASP C 1 1
16 18341 1 1 41 ASP CA C -3.231 6.442 -5.632 1.00 . A A . 39 ASP CA 1 1
16 18342 1 1 41 ASP CB C -3.119 5.459 -4.457 1.00 . A A . 39 ASP CB 1 1
16 18343 1 1 41 ASP CG C -4.476 4.937 -3.984 1.00 . A A . 39 ASP CG 1 1
16 18344 1 1 41 ASP H H -4.812 7.869 -5.309 1.00 . A A . 39 ASP H 1 1
16 18345 1 1 41 ASP HA H -2.219 6.660 -5.937 1.00 . A A . 39 ASP HA 1 1
16 18346 1 1 41 ASP HB2 H -2.521 4.613 -4.762 1.00 . A A . 39 ASP HB2 1 1
16 18347 1 1 41 ASP HB3 H -2.641 5.960 -3.629 1.00 . A A . 39 ASP HB3 1 1
16 18348 1 1 41 ASP N N -3.861 7.683 -5.155 1.00 . A A . 39 ASP N 1 1
16 18349 1 1 41 ASP O O -3.349 4.850 -7.402 1.00 . A A . 39 ASP O 1 1
16 18350 1 1 41 ASP OD1 O -4.732 3.716 -4.079 1.00 . A A . 39 ASP OD1 1 1
16 18351 1 1 41 ASP OD2 O -5.317 5.734 -3.502 1.00 . A A . 39 ASP OD2 1 1
16 18352 1 1 42 LYS C C -5.864 5.663 -9.323 1.00 . A A . 40 LYS C 1 1
16 18353 1 1 42 LYS CA C -5.921 5.144 -7.954 1.00 . A A . 40 LYS CA 1 1
16 18354 1 1 42 LYS CB C -7.381 5.001 -7.614 1.00 . A A . 40 LYS CB 1 1
16 18355 1 1 42 LYS CD C -9.159 4.055 -6.098 1.00 . A A . 40 LYS CD 1 1
16 18356 1 1 42 LYS CE C -9.517 2.919 -7.061 1.00 . A A . 40 LYS CE 1 1
16 18357 1 1 42 LYS CG C -7.686 4.452 -6.233 1.00 . A A . 40 LYS CG 1 1
16 18358 1 1 42 LYS H H -5.771 6.689 -6.634 1.00 . A A . 40 LYS H 1 1
16 18359 1 1 42 LYS HA H -5.502 4.152 -7.953 1.00 . A A . 40 LYS HA 1 1
16 18360 1 1 42 LYS HB2 H -7.894 5.929 -7.831 1.00 . A A . 40 LYS HB2 1 1
16 18361 1 1 42 LYS HB3 H -7.731 4.299 -8.344 1.00 . A A . 40 LYS HB3 1 1
16 18362 1 1 42 LYS HD2 H -9.358 3.737 -5.086 1.00 . A A . 40 LYS HD2 1 1
16 18363 1 1 42 LYS HD3 H -9.767 4.914 -6.339 1.00 . A A . 40 LYS HD3 1 1
16 18364 1 1 42 LYS HE2 H -9.404 3.272 -8.075 1.00 . A A . 40 LYS HE2 1 1
16 18365 1 1 42 LYS HE3 H -8.842 2.094 -6.890 1.00 . A A . 40 LYS HE3 1 1
16 18366 1 1 42 LYS HG2 H -7.070 3.582 -6.060 1.00 . A A . 40 LYS HG2 1 1
16 18367 1 1 42 LYS HG3 H -7.455 5.208 -5.497 1.00 . A A . 40 LYS HG3 1 1
16 18368 1 1 42 LYS HZ1 H -11.589 3.227 -7.013 1.00 . A A . 40 LYS HZ1 1 1
16 18369 1 1 42 LYS HZ2 H -11.046 2.004 -5.969 1.00 . A A . 40 LYS HZ2 1 1
16 18370 1 1 42 LYS HZ3 H -11.101 1.739 -7.636 1.00 . A A . 40 LYS HZ3 1 1
16 18371 1 1 42 LYS N N -5.232 5.969 -7.016 1.00 . A A . 40 LYS N 1 1
16 18372 1 1 42 LYS NZ N -10.909 2.448 -6.899 1.00 . A A . 40 LYS NZ 1 1
16 18373 1 1 42 LYS O O -5.842 4.894 -10.286 1.00 . A A . 40 LYS O 1 1
16 18374 1 1 43 VAL C C -4.981 8.299 -11.240 1.00 . A A . 41 VAL C 1 1
16 18375 1 1 43 VAL CA C -6.110 7.432 -10.742 1.00 . A A . 41 VAL CA 1 1
16 18376 1 1 43 VAL CB C -7.471 8.165 -10.830 1.00 . A A . 41 VAL CB 1 1
16 18377 1 1 43 VAL CG1 C -8.183 7.634 -12.009 1.00 . A A . 41 VAL CG1 1 1
16 18378 1 1 43 VAL CG2 C -8.342 7.966 -9.603 1.00 . A A . 41 VAL CG2 1 1
16 18379 1 1 43 VAL H H -5.626 7.547 -8.720 1.00 . A A . 41 VAL H 1 1
16 18380 1 1 43 VAL HA H -6.166 6.569 -11.389 1.00 . A A . 41 VAL HA 1 1
16 18381 1 1 43 VAL HB H -7.292 9.220 -10.979 1.00 . A A . 41 VAL HB 1 1
16 18382 1 1 43 VAL HG11 H -8.300 6.598 -11.715 1.00 . A A . 41 VAL HG11 1 1
16 18383 1 1 43 VAL HG12 H -7.585 7.731 -12.903 1.00 . A A . 41 VAL HG12 1 1
16 18384 1 1 43 VAL HG13 H -9.155 8.090 -12.093 1.00 . A A . 41 VAL HG13 1 1
16 18385 1 1 43 VAL HG21 H -9.255 8.531 -9.720 1.00 . A A . 41 VAL HG21 1 1
16 18386 1 1 43 VAL HG22 H -7.816 8.295 -8.720 1.00 . A A . 41 VAL HG22 1 1
16 18387 1 1 43 VAL HG23 H -8.583 6.918 -9.518 1.00 . A A . 41 VAL HG23 1 1
16 18388 1 1 43 VAL N N -5.857 6.946 -9.458 1.00 . A A . 41 VAL N 1 1
16 18389 1 1 43 VAL O O -3.998 8.523 -10.537 1.00 . A A . 41 VAL O 1 1
16 18390 1 1 44 THR C C -4.430 10.945 -13.213 1.00 . A A . 42 THR C 1 1
16 18391 1 1 44 THR CA C -4.107 9.488 -13.102 1.00 . A A . 42 THR CA 1 1
16 18392 1 1 44 THR CB C -4.004 8.944 -14.529 1.00 . A A . 42 THR CB 1 1
16 18393 1 1 44 THR CG2 C -3.416 7.556 -14.537 1.00 . A A . 42 THR CG2 1 1
16 18394 1 1 44 THR H H -5.977 8.657 -12.900 1.00 . A A . 42 THR H 1 1
16 18395 1 1 44 THR HA H -3.151 9.325 -12.630 1.00 . A A . 42 THR HA 1 1
16 18396 1 1 44 THR HB H -3.383 9.608 -15.112 1.00 . A A . 42 THR HB 1 1
16 18397 1 1 44 THR HG1 H -5.817 9.716 -14.904 1.00 . A A . 42 THR HG1 1 1
16 18398 1 1 44 THR HG21 H -2.428 7.575 -14.104 1.00 . A A . 42 THR HG21 1 1
16 18399 1 1 44 THR HG22 H -3.368 7.185 -15.550 1.00 . A A . 42 THR HG22 1 1
16 18400 1 1 44 THR HG23 H -4.046 6.910 -13.944 1.00 . A A . 42 THR HG23 1 1
16 18401 1 1 44 THR N N -5.128 8.771 -12.427 1.00 . A A . 42 THR N 1 1
16 18402 1 1 44 THR O O -5.589 11.358 -13.067 1.00 . A A . 42 THR O 1 1
16 18403 1 1 44 THR OG1 O -5.333 8.905 -15.112 1.00 . A A . 42 THR OG1 1 1
16 18404 1 1 45 TRP C C -3.348 13.126 -15.331 1.00 . A A . 43 TRP C 1 1
16 18405 1 1 45 TRP CA C -3.599 13.053 -13.866 1.00 . A A . 43 TRP CA 1 1
16 18406 1 1 45 TRP CB C -2.660 14.014 -13.157 1.00 . A A . 43 TRP CB 1 1
16 18407 1 1 45 TRP CD1 C -3.983 15.201 -11.349 1.00 . A A . 43 TRP CD1 1 1
16 18408 1 1 45 TRP CD2 C -2.439 13.787 -10.581 1.00 . A A . 43 TRP CD2 1 1
16 18409 1 1 45 TRP CE2 C -3.077 14.391 -9.491 1.00 . A A . 43 TRP CE2 1 1
16 18410 1 1 45 TRP CE3 C -1.428 12.860 -10.341 1.00 . A A . 43 TRP CE3 1 1
16 18411 1 1 45 TRP CG C -3.030 14.319 -11.758 1.00 . A A . 43 TRP CG 1 1
16 18412 1 1 45 TRP CH2 C -1.742 13.192 -7.976 1.00 . A A . 43 TRP CH2 1 1
16 18413 1 1 45 TRP CZ2 C -2.739 14.104 -8.191 1.00 . A A . 43 TRP CZ2 1 1
16 18414 1 1 45 TRP CZ3 C -1.092 12.570 -9.038 1.00 . A A . 43 TRP CZ3 1 1
16 18415 1 1 45 TRP H H -2.512 11.362 -13.375 1.00 . A A . 43 TRP H 1 1
16 18416 1 1 45 TRP HA H -4.622 13.334 -13.663 1.00 . A A . 43 TRP HA 1 1
16 18417 1 1 45 TRP HB2 H -1.667 13.591 -13.146 1.00 . A A . 43 TRP HB2 1 1
16 18418 1 1 45 TRP HB3 H -2.637 14.942 -13.709 1.00 . A A . 43 TRP HB3 1 1
16 18419 1 1 45 TRP HD1 H -4.613 15.770 -12.015 1.00 . A A . 43 TRP HD1 1 1
16 18420 1 1 45 TRP HE1 H -4.625 15.808 -9.458 1.00 . A A . 43 TRP HE1 1 1
16 18421 1 1 45 TRP HE3 H -0.918 12.371 -11.157 1.00 . A A . 43 TRP HE3 1 1
16 18422 1 1 45 TRP HH2 H -1.447 12.938 -6.969 1.00 . A A . 43 TRP HH2 1 1
16 18423 1 1 45 TRP HZ2 H -3.240 14.592 -7.365 1.00 . A A . 43 TRP HZ2 1 1
16 18424 1 1 45 TRP HZ3 H -0.309 11.855 -8.829 1.00 . A A . 43 TRP HZ3 1 1
16 18425 1 1 45 TRP N N -3.423 11.710 -13.465 1.00 . A A . 43 TRP N 1 1
16 18426 1 1 45 TRP NE1 N -4.020 15.248 -9.988 1.00 . A A . 43 TRP NE1 1 1
16 18427 1 1 45 TRP O O -2.204 13.010 -15.776 1.00 . A A . 43 TRP O 1 1
16 18428 1 1 46 LYS C C -3.805 14.868 -17.671 1.00 . A A . 44 LYS C 1 1
16 18429 1 1 46 LYS CA C -4.287 13.439 -17.502 1.00 . A A . 44 LYS CA 1 1
16 18430 1 1 46 LYS CB C -5.650 13.264 -18.180 1.00 . A A . 44 LYS CB 1 1
16 18431 1 1 46 LYS CD C -5.520 10.737 -18.471 1.00 . A A . 44 LYS CD 1 1
16 18432 1 1 46 LYS CE C -6.239 9.415 -18.212 1.00 . A A . 44 LYS CE 1 1
16 18433 1 1 46 LYS CG C -6.331 11.913 -17.937 1.00 . A A . 44 LYS CG 1 1
16 18434 1 1 46 LYS H H -5.298 13.168 -15.695 1.00 . A A . 44 LYS H 1 1
16 18435 1 1 46 LYS HA H -3.567 12.747 -17.913 1.00 . A A . 44 LYS HA 1 1
16 18436 1 1 46 LYS HB2 H -6.310 14.040 -17.824 1.00 . A A . 44 LYS HB2 1 1
16 18437 1 1 46 LYS HB3 H -5.514 13.395 -19.241 1.00 . A A . 44 LYS HB3 1 1
16 18438 1 1 46 LYS HD2 H -5.379 10.858 -19.535 1.00 . A A . 44 LYS HD2 1 1
16 18439 1 1 46 LYS HD3 H -4.559 10.716 -17.979 1.00 . A A . 44 LYS HD3 1 1
16 18440 1 1 46 LYS HE2 H -6.396 9.307 -17.149 1.00 . A A . 44 LYS HE2 1 1
16 18441 1 1 46 LYS HE3 H -7.197 9.437 -18.710 1.00 . A A . 44 LYS HE3 1 1
16 18442 1 1 46 LYS HG2 H -6.458 11.783 -16.873 1.00 . A A . 44 LYS HG2 1 1
16 18443 1 1 46 LYS HG3 H -7.302 11.920 -18.411 1.00 . A A . 44 LYS HG3 1 1
16 18444 1 1 46 LYS HZ1 H -4.542 8.198 -18.224 1.00 . A A . 44 LYS HZ1 1 1
16 18445 1 1 46 LYS HZ2 H -5.322 8.285 -19.720 1.00 . A A . 44 LYS HZ2 1 1
16 18446 1 1 46 LYS HZ3 H -5.977 7.366 -18.478 1.00 . A A . 44 LYS HZ3 1 1
16 18447 1 1 46 LYS N N -4.406 13.225 -16.092 1.00 . A A . 44 LYS N 1 1
16 18448 1 1 46 LYS NZ N -5.468 8.249 -18.692 1.00 . A A . 44 LYS NZ 1 1
16 18449 1 1 46 LYS O O -3.912 15.667 -16.724 1.00 . A A . 44 LYS O 1 1
16 18450 1 1 47 ASP C C -3.871 17.629 -18.812 1.00 . A A . 45 ASP C 1 1
16 18451 1 1 47 ASP CA C -2.784 16.572 -19.028 1.00 . A A . 45 ASP CA 1 1
16 18452 1 1 47 ASP CB C -2.082 16.714 -20.379 1.00 . A A . 45 ASP CB 1 1
16 18453 1 1 47 ASP CG C -1.467 18.082 -20.601 1.00 . A A . 45 ASP CG 1 1
16 18454 1 1 47 ASP H H -3.267 14.565 -19.560 1.00 . A A . 45 ASP H 1 1
16 18455 1 1 47 ASP HA H -2.069 16.727 -18.234 1.00 . A A . 45 ASP HA 1 1
16 18456 1 1 47 ASP HB2 H -1.290 15.982 -20.435 1.00 . A A . 45 ASP HB2 1 1
16 18457 1 1 47 ASP HB3 H -2.790 16.523 -21.170 1.00 . A A . 45 ASP HB3 1 1
16 18458 1 1 47 ASP N N -3.307 15.217 -18.825 1.00 . A A . 45 ASP N 1 1
16 18459 1 1 47 ASP O O -3.603 18.695 -18.269 1.00 . A A . 45 ASP O 1 1
16 18460 1 1 47 ASP OD1 O -0.387 18.366 -20.032 1.00 . A A . 45 ASP OD1 1 1
16 18461 1 1 47 ASP OD2 O -2.004 18.869 -21.405 1.00 . A A . 45 ASP OD2 1 1
16 18462 1 1 48 ASP C C -6.444 18.427 -17.423 1.00 . A A . 46 ASP C 1 1
16 18463 1 1 48 ASP CA C -6.283 18.158 -18.908 1.00 . A A . 46 ASP CA 1 1
16 18464 1 1 48 ASP CB C -7.602 17.545 -19.404 1.00 . A A . 46 ASP CB 1 1
16 18465 1 1 48 ASP CG C -7.702 17.380 -20.890 1.00 . A A . 46 ASP CG 1 1
16 18466 1 1 48 ASP H H -5.223 16.420 -19.620 1.00 . A A . 46 ASP H 1 1
16 18467 1 1 48 ASP HA H -6.118 19.097 -19.414 1.00 . A A . 46 ASP HA 1 1
16 18468 1 1 48 ASP HB2 H -7.708 16.568 -18.960 1.00 . A A . 46 ASP HB2 1 1
16 18469 1 1 48 ASP HB3 H -8.420 18.166 -19.069 1.00 . A A . 46 ASP HB3 1 1
16 18470 1 1 48 ASP N N -5.114 17.280 -19.159 1.00 . A A . 46 ASP N 1 1
16 18471 1 1 48 ASP O O -6.720 19.564 -17.016 1.00 . A A . 46 ASP O 1 1
16 18472 1 1 48 ASP OD1 O -7.464 16.255 -21.383 1.00 . A A . 46 ASP OD1 1 1
16 18473 1 1 48 ASP OD2 O -8.045 18.351 -21.597 1.00 . A A . 46 ASP OD2 1 1
16 18474 1 1 49 GLU C C -5.382 18.446 -14.619 1.00 . A A . 47 GLU C 1 1
16 18475 1 1 49 GLU CA C -6.408 17.476 -15.155 1.00 . A A . 47 GLU CA 1 1
16 18476 1 1 49 GLU CB C -6.178 16.109 -14.480 1.00 . A A . 47 GLU CB 1 1
16 18477 1 1 49 GLU CD C -8.519 15.148 -14.650 1.00 . A A . 47 GLU CD 1 1
16 18478 1 1 49 GLU CG C -7.062 14.966 -14.965 1.00 . A A . 47 GLU CG 1 1
16 18479 1 1 49 GLU H H -5.902 16.550 -17.010 1.00 . A A . 47 GLU H 1 1
16 18480 1 1 49 GLU HA H -7.405 17.830 -14.937 1.00 . A A . 47 GLU HA 1 1
16 18481 1 1 49 GLU HB2 H -5.152 15.817 -14.644 1.00 . A A . 47 GLU HB2 1 1
16 18482 1 1 49 GLU HB3 H -6.333 16.229 -13.418 1.00 . A A . 47 GLU HB3 1 1
16 18483 1 1 49 GLU HG2 H -6.961 14.885 -16.036 1.00 . A A . 47 GLU HG2 1 1
16 18484 1 1 49 GLU HG3 H -6.721 14.049 -14.508 1.00 . A A . 47 GLU HG3 1 1
16 18485 1 1 49 GLU N N -6.234 17.383 -16.612 1.00 . A A . 47 GLU N 1 1
16 18486 1 1 49 GLU O O -5.689 19.348 -13.823 1.00 . A A . 47 GLU O 1 1
16 18487 1 1 49 GLU OE1 O -8.913 14.976 -13.484 1.00 . A A . 47 GLU OE1 1 1
16 18488 1 1 49 GLU OE2 O -9.309 15.381 -15.569 1.00 . A A . 47 GLU OE2 1 1
16 18489 1 1 50 ILE C C -3.313 20.545 -15.084 1.00 . A A . 48 ILE C 1 1
16 18490 1 1 50 ILE CA C -3.035 19.081 -14.739 1.00 . A A . 48 ILE CA 1 1
16 18491 1 1 50 ILE CB C -1.731 18.588 -15.441 1.00 . A A . 48 ILE CB 1 1
16 18492 1 1 50 ILE CD1 C -0.239 16.510 -15.737 1.00 . A A . 48 ILE CD1 1 1
16 18493 1 1 50 ILE CG1 C -1.452 17.122 -15.058 1.00 . A A . 48 ILE CG1 1 1
16 18494 1 1 50 ILE CG2 C -0.541 19.475 -15.069 1.00 . A A . 48 ILE CG2 1 1
16 18495 1 1 50 ILE H H -4.043 17.533 -15.752 1.00 . A A . 48 ILE H 1 1
16 18496 1 1 50 ILE HA H -2.905 18.999 -13.670 1.00 . A A . 48 ILE HA 1 1
16 18497 1 1 50 ILE HB H -1.879 18.645 -16.510 1.00 . A A . 48 ILE HB 1 1
16 18498 1 1 50 ILE HD11 H 0.643 17.076 -15.479 1.00 . A A . 48 ILE HD11 1 1
16 18499 1 1 50 ILE HD12 H -0.376 16.525 -16.809 1.00 . A A . 48 ILE HD12 1 1
16 18500 1 1 50 ILE HD13 H -0.120 15.490 -15.403 1.00 . A A . 48 ILE HD13 1 1
16 18501 1 1 50 ILE HG12 H -1.292 17.063 -13.991 1.00 . A A . 48 ILE HG12 1 1
16 18502 1 1 50 ILE HG13 H -2.314 16.526 -15.317 1.00 . A A . 48 ILE HG13 1 1
16 18503 1 1 50 ILE HG21 H -0.391 19.449 -14.000 1.00 . A A . 48 ILE HG21 1 1
16 18504 1 1 50 ILE HG22 H -0.736 20.491 -15.381 1.00 . A A . 48 ILE HG22 1 1
16 18505 1 1 50 ILE HG23 H 0.347 19.113 -15.567 1.00 . A A . 48 ILE HG23 1 1
16 18506 1 1 50 ILE N N -4.163 18.264 -15.106 1.00 . A A . 48 ILE N 1 1
16 18507 1 1 50 ILE O O -3.200 21.405 -14.217 1.00 . A A . 48 ILE O 1 1
16 18508 1 1 51 LEU C C -4.990 22.872 -15.907 1.00 . A A . 49 LEU C 1 1
16 18509 1 1 51 LEU CA C -4.052 22.115 -16.826 1.00 . A A . 49 LEU CA 1 1
16 18510 1 1 51 LEU CB C -4.695 21.992 -18.191 1.00 . A A . 49 LEU CB 1 1
16 18511 1 1 51 LEU CD1 C -4.648 21.461 -20.619 1.00 . A A . 49 LEU CD1 1 1
16 18512 1 1 51 LEU CD2 C -2.655 22.502 -19.548 1.00 . A A . 49 LEU CD2 1 1
16 18513 1 1 51 LEU CG C -3.818 21.546 -19.352 1.00 . A A . 49 LEU CG 1 1
16 18514 1 1 51 LEU H H -3.895 20.101 -17.005 1.00 . A A . 49 LEU H 1 1
16 18515 1 1 51 LEU HA H -3.133 22.669 -16.941 1.00 . A A . 49 LEU HA 1 1
16 18516 1 1 51 LEU HB2 H -5.503 21.281 -18.098 1.00 . A A . 49 LEU HB2 1 1
16 18517 1 1 51 LEU HB3 H -5.125 22.944 -18.422 1.00 . A A . 49 LEU HB3 1 1
16 18518 1 1 51 LEU HD11 H -4.028 21.142 -21.443 1.00 . A A . 49 LEU HD11 1 1
16 18519 1 1 51 LEU HD12 H -5.069 22.433 -20.830 1.00 . A A . 49 LEU HD12 1 1
16 18520 1 1 51 LEU HD13 H -5.452 20.755 -20.473 1.00 . A A . 49 LEU HD13 1 1
16 18521 1 1 51 LEU HD21 H -3.034 23.502 -19.701 1.00 . A A . 49 LEU HD21 1 1
16 18522 1 1 51 LEU HD22 H -2.094 22.198 -20.420 1.00 . A A . 49 LEU HD22 1 1
16 18523 1 1 51 LEU HD23 H -2.011 22.484 -18.682 1.00 . A A . 49 LEU HD23 1 1
16 18524 1 1 51 LEU HG H -3.425 20.564 -19.135 1.00 . A A . 49 LEU HG 1 1
16 18525 1 1 51 LEU N N -3.750 20.800 -16.331 1.00 . A A . 49 LEU N 1 1
16 18526 1 1 51 LEU O O -4.737 24.038 -15.571 1.00 . A A . 49 LEU O 1 1
16 18527 1 1 52 LYS C C -6.429 23.240 -13.310 1.00 . A A . 50 LYS C 1 1
16 18528 1 1 52 LYS CA C -7.026 22.810 -14.630 1.00 . A A . 50 LYS CA 1 1
16 18529 1 1 52 LYS CB C -8.158 21.885 -14.388 1.00 . A A . 50 LYS CB 1 1
16 18530 1 1 52 LYS CD C -10.172 22.755 -15.707 1.00 . A A . 50 LYS CD 1 1
16 18531 1 1 52 LYS CE C -9.336 23.458 -16.743 1.00 . A A . 50 LYS CE 1 1
16 18532 1 1 52 LYS CG C -9.462 22.647 -14.349 1.00 . A A . 50 LYS CG 1 1
16 18533 1 1 52 LYS H H -6.155 21.262 -15.745 1.00 . A A . 50 LYS H 1 1
16 18534 1 1 52 LYS HA H -7.454 23.696 -15.075 1.00 . A A . 50 LYS HA 1 1
16 18535 1 1 52 LYS HB2 H -8.193 21.127 -15.157 1.00 . A A . 50 LYS HB2 1 1
16 18536 1 1 52 LYS HB3 H -8.020 21.411 -13.428 1.00 . A A . 50 LYS HB3 1 1
16 18537 1 1 52 LYS HD2 H -10.402 21.763 -16.065 1.00 . A A . 50 LYS HD2 1 1
16 18538 1 1 52 LYS HD3 H -11.094 23.300 -15.566 1.00 . A A . 50 LYS HD3 1 1
16 18539 1 1 52 LYS HE2 H -9.172 24.480 -16.435 1.00 . A A . 50 LYS HE2 1 1
16 18540 1 1 52 LYS HE3 H -8.411 22.904 -16.734 1.00 . A A . 50 LYS HE3 1 1
16 18541 1 1 52 LYS HG2 H -10.066 22.079 -13.693 1.00 . A A . 50 LYS HG2 1 1
16 18542 1 1 52 LYS HG3 H -9.299 23.632 -13.935 1.00 . A A . 50 LYS HG3 1 1
16 18543 1 1 52 LYS HZ1 H -10.889 23.860 -18.092 1.00 . A A . 50 LYS HZ1 1 1
16 18544 1 1 52 LYS HZ2 H -10.038 22.433 -18.406 1.00 . A A . 50 LYS HZ2 1 1
16 18545 1 1 52 LYS HZ3 H -9.344 23.918 -18.768 1.00 . A A . 50 LYS HZ3 1 1
16 18546 1 1 52 LYS N N -6.047 22.202 -15.476 1.00 . A A . 50 LYS N 1 1
16 18547 1 1 52 LYS NZ N -9.949 23.418 -18.085 1.00 . A A . 50 LYS NZ 1 1
16 18548 1 1 52 LYS O O -6.632 24.370 -12.868 1.00 . A A . 50 LYS O 1 1
16 18549 1 1 53 ALA C C -3.996 23.796 -11.606 1.00 . A A . 51 ALA C 1 1
16 18550 1 1 53 ALA CA C -4.998 22.658 -11.443 1.00 . A A . 51 ALA CA 1 1
16 18551 1 1 53 ALA CB C -4.320 21.418 -10.878 1.00 . A A . 51 ALA CB 1 1
16 18552 1 1 53 ALA H H -5.482 21.494 -13.147 1.00 . A A . 51 ALA H 1 1
16 18553 1 1 53 ALA HA H -5.766 22.983 -10.755 1.00 . A A . 51 ALA HA 1 1
16 18554 1 1 53 ALA HB1 H -3.539 21.096 -11.552 1.00 . A A . 51 ALA HB1 1 1
16 18555 1 1 53 ALA HB2 H -5.050 20.630 -10.771 1.00 . A A . 51 ALA HB2 1 1
16 18556 1 1 53 ALA HB3 H -3.892 21.647 -9.914 1.00 . A A . 51 ALA HB3 1 1
16 18557 1 1 53 ALA N N -5.640 22.363 -12.713 1.00 . A A . 51 ALA N 1 1
16 18558 1 1 53 ALA O O -3.962 24.708 -10.799 1.00 . A A . 51 ALA O 1 1
16 18559 1 1 54 VAL C C -2.833 26.167 -13.074 1.00 . A A . 52 VAL C 1 1
16 18560 1 1 54 VAL CA C -2.223 24.776 -13.007 1.00 . A A . 52 VAL CA 1 1
16 18561 1 1 54 VAL CB C -1.510 24.445 -14.359 1.00 . A A . 52 VAL CB 1 1
16 18562 1 1 54 VAL CG1 C -0.555 25.547 -14.808 1.00 . A A . 52 VAL CG1 1 1
16 18563 1 1 54 VAL CG2 C -0.748 23.164 -14.220 1.00 . A A . 52 VAL CG2 1 1
16 18564 1 1 54 VAL H H -3.344 22.991 -13.297 1.00 . A A . 52 VAL H 1 1
16 18565 1 1 54 VAL HA H -1.483 24.761 -12.222 1.00 . A A . 52 VAL HA 1 1
16 18566 1 1 54 VAL HB H -2.263 24.300 -15.120 1.00 . A A . 52 VAL HB 1 1
16 18567 1 1 54 VAL HG11 H -1.105 26.469 -14.920 1.00 . A A . 52 VAL HG11 1 1
16 18568 1 1 54 VAL HG12 H -0.120 25.276 -15.759 1.00 . A A . 52 VAL HG12 1 1
16 18569 1 1 54 VAL HG13 H 0.233 25.682 -14.084 1.00 . A A . 52 VAL HG13 1 1
16 18570 1 1 54 VAL HG21 H -0.017 23.274 -13.433 1.00 . A A . 52 VAL HG21 1 1
16 18571 1 1 54 VAL HG22 H -0.258 22.933 -15.153 1.00 . A A . 52 VAL HG22 1 1
16 18572 1 1 54 VAL HG23 H -1.429 22.366 -13.966 1.00 . A A . 52 VAL HG23 1 1
16 18573 1 1 54 VAL N N -3.230 23.753 -12.684 1.00 . A A . 52 VAL N 1 1
16 18574 1 1 54 VAL O O -2.241 27.143 -12.609 1.00 . A A . 52 VAL O 1 1
16 18575 1 1 55 HIS C C -5.233 28.052 -12.484 1.00 . A A . 53 HIS C 1 1
16 18576 1 1 55 HIS CA C -4.688 27.494 -13.797 1.00 . A A . 53 HIS CA 1 1
16 18577 1 1 55 HIS CB C -5.836 27.293 -14.775 1.00 . A A . 53 HIS CB 1 1
16 18578 1 1 55 HIS CD2 C -6.976 29.610 -15.011 1.00 . A A . 53 HIS CD2 1 1
16 18579 1 1 55 HIS CE1 C -6.546 29.959 -17.116 1.00 . A A . 53 HIS CE1 1 1
16 18580 1 1 55 HIS CG C -6.285 28.546 -15.464 1.00 . A A . 53 HIS CG 1 1
16 18581 1 1 55 HIS H H -4.468 25.399 -13.850 1.00 . A A . 53 HIS H 1 1
16 18582 1 1 55 HIS HA H -3.986 28.188 -14.233 1.00 . A A . 53 HIS HA 1 1
16 18583 1 1 55 HIS HB2 H -5.544 26.556 -15.503 1.00 . A A . 53 HIS HB2 1 1
16 18584 1 1 55 HIS HB3 H -6.677 26.900 -14.221 1.00 . A A . 53 HIS HB3 1 1
16 18585 1 1 55 HIS HD1 H -5.550 28.214 -17.416 1.00 . A A . 53 HIS HD1 1 1
16 18586 1 1 55 HIS HD2 H -7.332 29.749 -14.001 1.00 . A A . 53 HIS HD2 1 1
16 18587 1 1 55 HIS HE1 H -6.496 30.424 -18.089 1.00 . A A . 53 HIS HE1 1 1
16 18588 1 1 55 HIS N N -4.024 26.235 -13.588 1.00 . A A . 53 HIS N 1 1
16 18589 1 1 55 HIS ND1 N -6.034 28.800 -16.790 1.00 . A A . 53 HIS ND1 1 1
16 18590 1 1 55 HIS NE2 N -7.124 30.469 -16.058 1.00 . A A . 53 HIS NE2 1 1
16 18591 1 1 55 HIS O O -5.221 29.256 -12.264 1.00 . A A . 53 HIS O 1 1
16 18592 1 1 56 VAL C C -5.364 27.798 -9.274 1.00 . A A . 54 VAL C 1 1
16 18593 1 1 56 VAL CA C -6.352 27.560 -10.394 1.00 . A A . 54 VAL CA 1 1
16 18594 1 1 56 VAL CB C -7.361 26.452 -9.968 1.00 . A A . 54 VAL CB 1 1
16 18595 1 1 56 VAL CG1 C -8.026 26.780 -8.644 1.00 . A A . 54 VAL CG1 1 1
16 18596 1 1 56 VAL CG2 C -8.412 26.230 -11.044 1.00 . A A . 54 VAL CG2 1 1
16 18597 1 1 56 VAL H H -5.430 26.223 -11.756 1.00 . A A . 54 VAL H 1 1
16 18598 1 1 56 VAL HA H -6.902 28.469 -10.592 1.00 . A A . 54 VAL HA 1 1
16 18599 1 1 56 VAL HB H -6.807 25.531 -9.848 1.00 . A A . 54 VAL HB 1 1
16 18600 1 1 56 VAL HG11 H -8.535 27.730 -8.704 1.00 . A A . 54 VAL HG11 1 1
16 18601 1 1 56 VAL HG12 H -7.263 26.805 -7.879 1.00 . A A . 54 VAL HG12 1 1
16 18602 1 1 56 VAL HG13 H -8.730 25.995 -8.410 1.00 . A A . 54 VAL HG13 1 1
16 18603 1 1 56 VAL HG21 H -9.113 25.480 -10.708 1.00 . A A . 54 VAL HG21 1 1
16 18604 1 1 56 VAL HG22 H -7.922 25.872 -11.938 1.00 . A A . 54 VAL HG22 1 1
16 18605 1 1 56 VAL HG23 H -8.930 27.154 -11.254 1.00 . A A . 54 VAL HG23 1 1
16 18606 1 1 56 VAL N N -5.651 27.170 -11.612 1.00 . A A . 54 VAL N 1 1
16 18607 1 1 56 VAL O O -5.333 28.865 -8.639 1.00 . A A . 54 VAL O 1 1
16 18608 1 1 57 LEU C C -2.364 27.647 -8.409 1.00 . A A . 55 LEU C 1 1
16 18609 1 1 57 LEU CA C -3.553 26.764 -8.063 1.00 . A A . 55 LEU CA 1 1
16 18610 1 1 57 LEU CB C -3.120 25.330 -7.975 1.00 . A A . 55 LEU CB 1 1
16 18611 1 1 57 LEU CD1 C -3.836 24.519 -5.711 1.00 . A A . 55 LEU CD1 1 1
16 18612 1 1 57 LEU CD2 C -5.473 24.387 -7.565 1.00 . A A . 55 LEU CD2 1 1
16 18613 1 1 57 LEU CG C -3.992 24.335 -7.198 1.00 . A A . 55 LEU CG 1 1
16 18614 1 1 57 LEU H H -4.575 25.958 -9.568 1.00 . A A . 55 LEU H 1 1
16 18615 1 1 57 LEU HA H -3.977 27.037 -7.110 1.00 . A A . 55 LEU HA 1 1
16 18616 1 1 57 LEU HB2 H -3.043 24.966 -8.989 1.00 . A A . 55 LEU HB2 1 1
16 18617 1 1 57 LEU HB3 H -2.123 25.323 -7.584 1.00 . A A . 55 LEU HB3 1 1
16 18618 1 1 57 LEU HD11 H -4.143 25.516 -5.437 1.00 . A A . 55 LEU HD11 1 1
16 18619 1 1 57 LEU HD12 H -2.801 24.377 -5.439 1.00 . A A . 55 LEU HD12 1 1
16 18620 1 1 57 LEU HD13 H -4.447 23.798 -5.189 1.00 . A A . 55 LEU HD13 1 1
16 18621 1 1 57 LEU HD21 H -5.854 25.377 -7.367 1.00 . A A . 55 LEU HD21 1 1
16 18622 1 1 57 LEU HD22 H -6.017 23.665 -6.974 1.00 . A A . 55 LEU HD22 1 1
16 18623 1 1 57 LEU HD23 H -5.590 24.155 -8.613 1.00 . A A . 55 LEU HD23 1 1
16 18624 1 1 57 LEU HG H -3.607 23.396 -7.549 1.00 . A A . 55 LEU HG 1 1
16 18625 1 1 57 LEU N N -4.546 26.804 -9.063 1.00 . A A . 55 LEU N 1 1
16 18626 1 1 57 LEU O O -1.461 27.811 -7.598 1.00 . A A . 55 LEU O 1 1
16 18627 1 1 58 GLU C C -0.023 28.433 -10.235 1.00 . A A . 56 GLU C 1 1
16 18628 1 1 58 GLU CA C -1.381 29.089 -10.150 1.00 . A A . 56 GLU CA 1 1
16 18629 1 1 58 GLU CB C -1.327 30.383 -9.354 1.00 . A A . 56 GLU CB 1 1
16 18630 1 1 58 GLU CD C -2.633 32.268 -8.374 1.00 . A A . 56 GLU CD 1 1
16 18631 1 1 58 GLU CG C -2.669 31.065 -9.251 1.00 . A A . 56 GLU CG 1 1
16 18632 1 1 58 GLU H H -3.128 27.926 -10.212 1.00 . A A . 56 GLU H 1 1
16 18633 1 1 58 GLU HA H -1.691 29.319 -11.158 1.00 . A A . 56 GLU HA 1 1
16 18634 1 1 58 GLU HB2 H -0.979 30.163 -8.355 1.00 . A A . 56 GLU HB2 1 1
16 18635 1 1 58 GLU HB3 H -0.635 31.062 -9.828 1.00 . A A . 56 GLU HB3 1 1
16 18636 1 1 58 GLU HG2 H -2.984 31.369 -10.238 1.00 . A A . 56 GLU HG2 1 1
16 18637 1 1 58 GLU HG3 H -3.382 30.359 -8.849 1.00 . A A . 56 GLU HG3 1 1
16 18638 1 1 58 GLU N N -2.384 28.176 -9.628 1.00 . A A . 56 GLU N 1 1
16 18639 1 1 58 GLU O O 0.868 28.667 -9.420 1.00 . A A . 56 GLU O 1 1
16 18640 1 1 58 GLU OE1 O -1.710 32.383 -7.527 1.00 . A A . 56 GLU OE1 1 1
16 18641 1 1 58 GLU OE2 O -3.540 33.115 -8.482 1.00 . A A . 56 GLU OE2 1 1
16 18642 1 1 59 LEU C C 1.819 27.256 -12.780 1.00 . A A . 57 LEU C 1 1
16 18643 1 1 59 LEU CA C 1.322 26.866 -11.416 1.00 . A A . 57 LEU CA 1 1
16 18644 1 1 59 LEU CB C 1.112 25.372 -11.345 1.00 . A A . 57 LEU CB 1 1
16 18645 1 1 59 LEU CD1 C 0.309 23.304 -10.173 1.00 . A A . 57 LEU CD1 1 1
16 18646 1 1 59 LEU CD2 C 1.292 25.173 -8.839 1.00 . A A . 57 LEU CD2 1 1
16 18647 1 1 59 LEU CG C 0.470 24.811 -10.067 1.00 . A A . 57 LEU CG 1 1
16 18648 1 1 59 LEU H H -0.676 27.398 -11.761 1.00 . A A . 57 LEU H 1 1
16 18649 1 1 59 LEU HA H 2.043 27.150 -10.676 1.00 . A A . 57 LEU HA 1 1
16 18650 1 1 59 LEU HB2 H 0.470 25.187 -12.180 1.00 . A A . 57 LEU HB2 1 1
16 18651 1 1 59 LEU HB3 H 2.059 24.882 -11.519 1.00 . A A . 57 LEU HB3 1 1
16 18652 1 1 59 LEU HD11 H 1.279 22.847 -10.299 1.00 . A A . 57 LEU HD11 1 1
16 18653 1 1 59 LEU HD12 H -0.315 23.065 -11.022 1.00 . A A . 57 LEU HD12 1 1
16 18654 1 1 59 LEU HD13 H -0.152 22.928 -9.272 1.00 . A A . 57 LEU HD13 1 1
16 18655 1 1 59 LEU HD21 H 2.292 24.779 -8.944 1.00 . A A . 57 LEU HD21 1 1
16 18656 1 1 59 LEU HD22 H 0.830 24.745 -7.962 1.00 . A A . 57 LEU HD22 1 1
16 18657 1 1 59 LEU HD23 H 1.335 26.247 -8.736 1.00 . A A . 57 LEU HD23 1 1
16 18658 1 1 59 LEU HG H -0.516 25.239 -9.958 1.00 . A A . 57 LEU HG 1 1
16 18659 1 1 59 LEU N N 0.099 27.560 -11.178 1.00 . A A . 57 LEU N 1 1
16 18660 1 1 59 LEU O O 1.208 28.104 -13.444 1.00 . A A . 57 LEU O 1 1
16 18661 1 1 60 ASN C C 3.841 25.644 -15.156 1.00 . A A . 58 ASN C 1 1
16 18662 1 1 60 ASN CA C 3.441 26.959 -14.502 1.00 . A A . 58 ASN CA 1 1
16 18663 1 1 60 ASN CB C 4.672 27.856 -14.311 1.00 . A A . 58 ASN CB 1 1
16 18664 1 1 60 ASN CG C 5.244 28.338 -15.609 1.00 . A A . 58 ASN CG 1 1
16 18665 1 1 60 ASN H H 3.327 25.973 -12.681 1.00 . A A . 58 ASN H 1 1
16 18666 1 1 60 ASN HA H 2.705 27.473 -15.101 1.00 . A A . 58 ASN HA 1 1
16 18667 1 1 60 ASN HB2 H 4.398 28.719 -13.725 1.00 . A A . 58 ASN HB2 1 1
16 18668 1 1 60 ASN HB3 H 5.435 27.301 -13.788 1.00 . A A . 58 ASN HB3 1 1
16 18669 1 1 60 ASN HD21 H 5.098 29.791 -16.924 1.00 . A A . 58 ASN HD21 1 1
16 18670 1 1 60 ASN HD22 H 4.050 29.884 -15.545 1.00 . A A . 58 ASN HD22 1 1
16 18671 1 1 60 ASN N N 2.880 26.659 -13.215 1.00 . A A . 58 ASN N 1 1
16 18672 1 1 60 ASN ND2 N 4.754 29.443 -16.071 1.00 . A A . 58 ASN ND2 1 1
16 18673 1 1 60 ASN O O 4.239 24.729 -14.442 1.00 . A A . 58 ASN O 1 1
16 18674 1 1 60 ASN OD1 O 6.102 27.698 -16.197 1.00 . A A . 58 ASN OD1 1 1
16 18675 1 1 61 PRO C C 5.575 23.857 -16.958 1.00 . A A . 59 PRO C 1 1
16 18676 1 1 61 PRO CA C 4.118 24.280 -17.232 1.00 . A A . 59 PRO CA 1 1
16 18677 1 1 61 PRO CB C 3.943 24.655 -18.717 1.00 . A A . 59 PRO CB 1 1
16 18678 1 1 61 PRO CD C 3.094 26.478 -17.417 1.00 . A A . 59 PRO CD 1 1
16 18679 1 1 61 PRO CG C 3.713 26.129 -18.735 1.00 . A A . 59 PRO CG 1 1
16 18680 1 1 61 PRO HA H 3.469 23.452 -16.990 1.00 . A A . 59 PRO HA 1 1
16 18681 1 1 61 PRO HB2 H 4.838 24.390 -19.260 1.00 . A A . 59 PRO HB2 1 1
16 18682 1 1 61 PRO HB3 H 3.100 24.120 -19.130 1.00 . A A . 59 PRO HB3 1 1
16 18683 1 1 61 PRO HD2 H 3.349 27.490 -17.142 1.00 . A A . 59 PRO HD2 1 1
16 18684 1 1 61 PRO HD3 H 2.022 26.351 -17.453 1.00 . A A . 59 PRO HD3 1 1
16 18685 1 1 61 PRO HG2 H 4.658 26.640 -18.843 1.00 . A A . 59 PRO HG2 1 1
16 18686 1 1 61 PRO HG3 H 3.049 26.393 -19.545 1.00 . A A . 59 PRO HG3 1 1
16 18687 1 1 61 PRO N N 3.711 25.502 -16.501 1.00 . A A . 59 PRO N 1 1
16 18688 1 1 61 PRO O O 5.908 22.671 -16.988 1.00 . A A . 59 PRO O 1 1
16 18689 1 1 62 GLN C C 8.024 24.045 -14.958 1.00 . A A . 60 GLN C 1 1
16 18690 1 1 62 GLN CA C 7.829 24.527 -16.394 1.00 . A A . 60 GLN CA 1 1
16 18691 1 1 62 GLN CB C 8.665 25.774 -16.633 1.00 . A A . 60 GLN CB 1 1
16 18692 1 1 62 GLN CD C 9.306 27.621 -18.216 1.00 . A A . 60 GLN CD 1 1
16 18693 1 1 62 GLN CG C 8.452 26.400 -17.999 1.00 . A A . 60 GLN CG 1 1
16 18694 1 1 62 GLN H H 6.113 25.748 -16.591 1.00 . A A . 60 GLN H 1 1
16 18695 1 1 62 GLN HA H 8.146 23.753 -17.077 1.00 . A A . 60 GLN HA 1 1
16 18696 1 1 62 GLN HB2 H 8.412 26.506 -15.881 1.00 . A A . 60 GLN HB2 1 1
16 18697 1 1 62 GLN HB3 H 9.708 25.515 -16.535 1.00 . A A . 60 GLN HB3 1 1
16 18698 1 1 62 GLN HE21 H 9.347 29.361 -19.147 1.00 . A A . 60 GLN HE21 1 1
16 18699 1 1 62 GLN HE22 H 7.915 28.420 -19.362 1.00 . A A . 60 GLN HE22 1 1
16 18700 1 1 62 GLN HG2 H 8.697 25.671 -18.756 1.00 . A A . 60 GLN HG2 1 1
16 18701 1 1 62 GLN HG3 H 7.412 26.678 -18.093 1.00 . A A . 60 GLN HG3 1 1
16 18702 1 1 62 GLN N N 6.424 24.815 -16.647 1.00 . A A . 60 GLN N 1 1
16 18703 1 1 62 GLN NE2 N 8.810 28.557 -18.978 1.00 . A A . 60 GLN NE2 1 1
16 18704 1 1 62 GLN O O 9.038 23.432 -14.621 1.00 . A A . 60 GLN O 1 1
16 18705 1 1 62 GLN OE1 O 10.423 27.724 -17.685 1.00 . A A . 60 GLN OE1 1 1
16 18706 1 1 63 ASP C C 6.436 22.596 -12.482 1.00 . A A . 61 ASP C 1 1
16 18707 1 1 63 ASP CA C 7.079 23.957 -12.706 1.00 . A A . 61 ASP CA 1 1
16 18708 1 1 63 ASP CB C 6.313 25.031 -11.918 1.00 . A A . 61 ASP CB 1 1
16 18709 1 1 63 ASP CG C 6.952 25.390 -10.595 1.00 . A A . 61 ASP CG 1 1
16 18710 1 1 63 ASP H H 6.197 24.677 -14.494 1.00 . A A . 61 ASP H 1 1
16 18711 1 1 63 ASP HA H 8.111 23.940 -12.387 1.00 . A A . 61 ASP HA 1 1
16 18712 1 1 63 ASP HB2 H 6.237 25.930 -12.510 1.00 . A A . 61 ASP HB2 1 1
16 18713 1 1 63 ASP HB3 H 5.324 24.641 -11.720 1.00 . A A . 61 ASP HB3 1 1
16 18714 1 1 63 ASP N N 7.019 24.279 -14.134 1.00 . A A . 61 ASP N 1 1
16 18715 1 1 63 ASP O O 6.484 22.032 -11.404 1.00 . A A . 61 ASP O 1 1
16 18716 1 1 63 ASP OD1 O 6.368 25.145 -9.539 1.00 . A A . 61 ASP OD1 1 1
16 18717 1 1 63 ASP OD2 O 8.059 25.974 -10.598 1.00 . A A . 61 ASP OD2 1 1
16 18718 1 1 64 ILE C C 5.950 19.538 -13.103 1.00 . A A . 62 ILE C 1 1
16 18719 1 1 64 ILE CA C 5.161 20.794 -13.564 1.00 . A A . 62 ILE CA 1 1
16 18720 1 1 64 ILE CB C 4.445 20.553 -14.923 1.00 . A A . 62 ILE CB 1 1
16 18721 1 1 64 ILE CD1 C 2.340 21.664 -14.010 1.00 . A A . 62 ILE CD1 1 1
16 18722 1 1 64 ILE CG1 C 3.364 21.606 -15.120 1.00 . A A . 62 ILE CG1 1 1
16 18723 1 1 64 ILE CG2 C 3.851 19.150 -15.046 1.00 . A A . 62 ILE CG2 1 1
16 18724 1 1 64 ILE H H 5.971 22.559 -14.396 1.00 . A A . 62 ILE H 1 1
16 18725 1 1 64 ILE HA H 4.380 20.917 -12.830 1.00 . A A . 62 ILE HA 1 1
16 18726 1 1 64 ILE HB H 5.174 20.677 -15.710 1.00 . A A . 62 ILE HB 1 1
16 18727 1 1 64 ILE HD11 H 1.892 20.691 -13.871 1.00 . A A . 62 ILE HD11 1 1
16 18728 1 1 64 ILE HD12 H 1.574 22.363 -14.305 1.00 . A A . 62 ILE HD12 1 1
16 18729 1 1 64 ILE HD13 H 2.785 22.005 -13.088 1.00 . A A . 62 ILE HD13 1 1
16 18730 1 1 64 ILE HG12 H 3.831 22.578 -15.177 1.00 . A A . 62 ILE HG12 1 1
16 18731 1 1 64 ILE HG13 H 2.845 21.398 -16.042 1.00 . A A . 62 ILE HG13 1 1
16 18732 1 1 64 ILE HG21 H 4.637 18.415 -14.951 1.00 . A A . 62 ILE HG21 1 1
16 18733 1 1 64 ILE HG22 H 3.372 19.044 -16.008 1.00 . A A . 62 ILE HG22 1 1
16 18734 1 1 64 ILE HG23 H 3.119 18.998 -14.267 1.00 . A A . 62 ILE HG23 1 1
16 18735 1 1 64 ILE N N 5.884 22.064 -13.555 1.00 . A A . 62 ILE N 1 1
16 18736 1 1 64 ILE O O 5.407 18.782 -12.306 1.00 . A A . 62 ILE O 1 1
16 18737 1 1 65 PRO C C 8.221 17.912 -11.690 1.00 . A A . 63 PRO C 1 1
16 18738 1 1 65 PRO CA C 7.950 18.045 -13.174 1.00 . A A . 63 PRO CA 1 1
16 18739 1 1 65 PRO CB C 9.259 18.143 -13.948 1.00 . A A . 63 PRO CB 1 1
16 18740 1 1 65 PRO CD C 8.174 20.258 -14.189 1.00 . A A . 63 PRO CD 1 1
16 18741 1 1 65 PRO CG C 9.516 19.594 -14.115 1.00 . A A . 63 PRO CG 1 1
16 18742 1 1 65 PRO HA H 7.387 17.183 -13.504 1.00 . A A . 63 PRO HA 1 1
16 18743 1 1 65 PRO HB2 H 10.051 17.660 -13.396 1.00 . A A . 63 PRO HB2 1 1
16 18744 1 1 65 PRO HB3 H 9.119 17.664 -14.901 1.00 . A A . 63 PRO HB3 1 1
16 18745 1 1 65 PRO HD2 H 8.240 21.170 -13.609 1.00 . A A . 63 PRO HD2 1 1
16 18746 1 1 65 PRO HD3 H 7.869 20.448 -15.207 1.00 . A A . 63 PRO HD3 1 1
16 18747 1 1 65 PRO HG2 H 10.068 19.962 -13.262 1.00 . A A . 63 PRO HG2 1 1
16 18748 1 1 65 PRO HG3 H 10.072 19.766 -15.025 1.00 . A A . 63 PRO HG3 1 1
16 18749 1 1 65 PRO N N 7.259 19.313 -13.495 1.00 . A A . 63 PRO N 1 1
16 18750 1 1 65 PRO O O 8.558 16.840 -11.185 1.00 . A A . 63 PRO O 1 1
16 18751 1 1 66 LYS C C 7.024 18.487 -8.894 1.00 . A A . 64 LYS C 1 1
16 18752 1 1 66 LYS CA C 8.248 19.092 -9.584 1.00 . A A . 64 LYS CA 1 1
16 18753 1 1 66 LYS CB C 8.381 20.557 -9.159 1.00 . A A . 64 LYS CB 1 1
16 18754 1 1 66 LYS CD C 9.460 22.800 -9.462 1.00 . A A . 64 LYS CD 1 1
16 18755 1 1 66 LYS CE C 10.430 23.635 -10.271 1.00 . A A . 64 LYS CE 1 1
16 18756 1 1 66 LYS CG C 9.337 21.385 -10.011 1.00 . A A . 64 LYS CG 1 1
16 18757 1 1 66 LYS H H 7.805 19.792 -11.545 1.00 . A A . 64 LYS H 1 1
16 18758 1 1 66 LYS HA H 9.141 18.553 -9.307 1.00 . A A . 64 LYS HA 1 1
16 18759 1 1 66 LYS HB2 H 7.406 21.018 -9.208 1.00 . A A . 64 LYS HB2 1 1
16 18760 1 1 66 LYS HB3 H 8.727 20.587 -8.137 1.00 . A A . 64 LYS HB3 1 1
16 18761 1 1 66 LYS HD2 H 8.490 23.275 -9.489 1.00 . A A . 64 LYS HD2 1 1
16 18762 1 1 66 LYS HD3 H 9.808 22.747 -8.441 1.00 . A A . 64 LYS HD3 1 1
16 18763 1 1 66 LYS HE2 H 11.421 23.219 -10.179 1.00 . A A . 64 LYS HE2 1 1
16 18764 1 1 66 LYS HE3 H 10.119 23.602 -11.305 1.00 . A A . 64 LYS HE3 1 1
16 18765 1 1 66 LYS HG2 H 10.298 20.910 -10.121 1.00 . A A . 64 LYS HG2 1 1
16 18766 1 1 66 LYS HG3 H 8.898 21.453 -10.996 1.00 . A A . 64 LYS HG3 1 1
16 18767 1 1 66 LYS HZ1 H 10.695 25.144 -8.818 1.00 . A A . 64 LYS HZ1 1 1
16 18768 1 1 66 LYS HZ2 H 9.530 25.496 -9.997 1.00 . A A . 64 LYS HZ2 1 1
16 18769 1 1 66 LYS HZ3 H 11.160 25.580 -10.383 1.00 . A A . 64 LYS HZ3 1 1
16 18770 1 1 66 LYS N N 8.065 19.010 -11.012 1.00 . A A . 64 LYS N 1 1
16 18771 1 1 66 LYS NZ N 10.460 25.048 -9.826 1.00 . A A . 64 LYS NZ 1 1
16 18772 1 1 66 LYS O O 7.134 17.807 -7.870 1.00 . A A . 64 LYS O 1 1
16 18773 1 1 67 TYR C C 4.173 16.950 -9.564 1.00 . A A . 65 TYR C 1 1
16 18774 1 1 67 TYR CA C 4.621 18.267 -8.938 1.00 . A A . 65 TYR CA 1 1
16 18775 1 1 67 TYR CB C 3.525 19.308 -9.182 1.00 . A A . 65 TYR CB 1 1
16 18776 1 1 67 TYR CD1 C 4.151 21.740 -9.426 1.00 . A A . 65 TYR CD1 1 1
16 18777 1 1 67 TYR CD2 C 3.568 20.935 -7.274 1.00 . A A . 65 TYR CD2 1 1
16 18778 1 1 67 TYR CE1 C 4.335 22.998 -8.911 1.00 . A A . 65 TYR CE1 1 1
16 18779 1 1 67 TYR CE2 C 3.757 22.200 -6.748 1.00 . A A . 65 TYR CE2 1 1
16 18780 1 1 67 TYR CG C 3.762 20.685 -8.615 1.00 . A A . 65 TYR CG 1 1
16 18781 1 1 67 TYR CZ C 4.139 23.224 -7.574 1.00 . A A . 65 TYR CZ 1 1
16 18782 1 1 67 TYR H H 5.835 19.156 -10.364 1.00 . A A . 65 TYR H 1 1
16 18783 1 1 67 TYR HA H 4.738 18.144 -7.872 1.00 . A A . 65 TYR HA 1 1
16 18784 1 1 67 TYR HB2 H 3.368 19.418 -10.245 1.00 . A A . 65 TYR HB2 1 1
16 18785 1 1 67 TYR HB3 H 2.625 18.917 -8.733 1.00 . A A . 65 TYR HB3 1 1
16 18786 1 1 67 TYR HD1 H 4.315 21.583 -10.483 1.00 . A A . 65 TYR HD1 1 1
16 18787 1 1 67 TYR HD2 H 3.265 20.111 -6.644 1.00 . A A . 65 TYR HD2 1 1
16 18788 1 1 67 TYR HE1 H 4.636 23.809 -9.558 1.00 . A A . 65 TYR HE1 1 1
16 18789 1 1 67 TYR HE2 H 3.605 22.397 -5.696 1.00 . A A . 65 TYR HE2 1 1
16 18790 1 1 67 TYR HH H 3.995 25.138 -7.695 1.00 . A A . 65 TYR HH 1 1
16 18791 1 1 67 TYR N N 5.865 18.706 -9.494 1.00 . A A . 65 TYR N 1 1
16 18792 1 1 67 TYR O O 4.117 15.919 -8.897 1.00 . A A . 65 TYR O 1 1
16 18793 1 1 67 TYR OH O 4.312 24.486 -7.058 1.00 . A A . 65 TYR OH 1 1
16 18794 1 1 68 PHE C C 4.214 15.567 -12.736 1.00 . A A . 66 PHE C 1 1
16 18795 1 1 68 PHE CA C 3.317 15.871 -11.547 1.00 . A A . 66 PHE CA 1 1
16 18796 1 1 68 PHE CB C 1.938 16.237 -12.174 1.00 . A A . 66 PHE CB 1 1
16 18797 1 1 68 PHE CD1 C 1.002 18.427 -11.374 1.00 . A A . 66 PHE CD1 1 1
16 18798 1 1 68 PHE CD2 C -0.005 16.419 -10.590 1.00 . A A . 66 PHE CD2 1 1
16 18799 1 1 68 PHE CE1 C 0.090 19.176 -10.658 1.00 . A A . 66 PHE CE1 1 1
16 18800 1 1 68 PHE CE2 C -0.920 17.165 -9.865 1.00 . A A . 66 PHE CE2 1 1
16 18801 1 1 68 PHE CG C 0.966 17.039 -11.345 1.00 . A A . 66 PHE CG 1 1
16 18802 1 1 68 PHE CZ C -0.872 18.544 -9.901 1.00 . A A . 66 PHE CZ 1 1
16 18803 1 1 68 PHE H H 4.153 17.762 -11.400 1.00 . A A . 66 PHE H 1 1
16 18804 1 1 68 PHE HA H 3.195 15.053 -10.848 1.00 . A A . 66 PHE HA 1 1
16 18805 1 1 68 PHE HB2 H 2.119 16.812 -13.069 1.00 . A A . 66 PHE HB2 1 1
16 18806 1 1 68 PHE HB3 H 1.450 15.318 -12.466 1.00 . A A . 66 PHE HB3 1 1
16 18807 1 1 68 PHE HD1 H 1.762 18.921 -11.960 1.00 . A A . 66 PHE HD1 1 1
16 18808 1 1 68 PHE HD2 H -0.046 15.340 -10.560 1.00 . A A . 66 PHE HD2 1 1
16 18809 1 1 68 PHE HE1 H 0.133 20.255 -10.692 1.00 . A A . 66 PHE HE1 1 1
16 18810 1 1 68 PHE HE2 H -1.672 16.664 -9.273 1.00 . A A . 66 PHE HE2 1 1
16 18811 1 1 68 PHE HZ H -1.587 19.126 -9.338 1.00 . A A . 66 PHE HZ 1 1
16 18812 1 1 68 PHE N N 3.895 16.989 -10.852 1.00 . A A . 66 PHE N 1 1
16 18813 1 1 68 PHE O O 4.173 16.291 -13.716 1.00 . A A . 66 PHE O 1 1
16 18814 1 1 69 PHE C C 5.085 13.185 -14.658 1.00 . A A . 67 PHE C 1 1
16 18815 1 1 69 PHE CA C 5.827 14.264 -13.846 1.00 . A A . 67 PHE CA 1 1
16 18816 1 1 69 PHE CB C 7.286 13.909 -13.527 1.00 . A A . 67 PHE CB 1 1
16 18817 1 1 69 PHE CD1 C 8.733 12.583 -15.100 1.00 . A A . 67 PHE CD1 1 1
16 18818 1 1 69 PHE CD2 C 8.389 14.893 -15.555 1.00 . A A . 67 PHE CD2 1 1
16 18819 1 1 69 PHE CE1 C 9.524 12.478 -16.226 1.00 . A A . 67 PHE CE1 1 1
16 18820 1 1 69 PHE CE2 C 9.179 14.795 -16.681 1.00 . A A . 67 PHE CE2 1 1
16 18821 1 1 69 PHE CG C 8.158 13.788 -14.750 1.00 . A A . 67 PHE CG 1 1
16 18822 1 1 69 PHE CZ C 9.747 13.585 -17.017 1.00 . A A . 67 PHE CZ 1 1
16 18823 1 1 69 PHE H H 5.165 14.125 -11.803 1.00 . A A . 67 PHE H 1 1
16 18824 1 1 69 PHE HA H 5.794 15.159 -14.452 1.00 . A A . 67 PHE HA 1 1
16 18825 1 1 69 PHE HB2 H 7.700 14.688 -12.904 1.00 . A A . 67 PHE HB2 1 1
16 18826 1 1 69 PHE HB3 H 7.319 12.975 -12.990 1.00 . A A . 67 PHE HB3 1 1
16 18827 1 1 69 PHE HD1 H 8.561 11.715 -14.482 1.00 . A A . 67 PHE HD1 1 1
16 18828 1 1 69 PHE HD2 H 7.943 15.841 -15.293 1.00 . A A . 67 PHE HD2 1 1
16 18829 1 1 69 PHE HE1 H 9.968 11.530 -16.488 1.00 . A A . 67 PHE HE1 1 1
16 18830 1 1 69 PHE HE2 H 9.351 15.665 -17.298 1.00 . A A . 67 PHE HE2 1 1
16 18831 1 1 69 PHE HZ H 10.364 13.504 -17.900 1.00 . A A . 67 PHE HZ 1 1
16 18832 1 1 69 PHE N N 5.061 14.590 -12.656 1.00 . A A . 67 PHE N 1 1
16 18833 1 1 69 PHE O O 4.405 13.503 -15.629 1.00 . A A . 67 PHE O 1 1
16 18834 1 1 70 ASN C C 3.091 10.815 -14.116 1.00 . A A . 68 ASN C 1 1
16 18835 1 1 70 ASN CA C 4.389 10.889 -14.853 1.00 . A A . 68 ASN CA 1 1
16 18836 1 1 70 ASN CB C 5.091 9.521 -14.835 1.00 . A A . 68 ASN CB 1 1
16 18837 1 1 70 ASN CG C 6.109 9.308 -15.932 1.00 . A A . 68 ASN CG 1 1
16 18838 1 1 70 ASN H H 5.857 11.641 -13.596 1.00 . A A . 68 ASN H 1 1
16 18839 1 1 70 ASN HA H 4.124 11.135 -15.864 1.00 . A A . 68 ASN HA 1 1
16 18840 1 1 70 ASN HB2 H 5.615 9.422 -13.897 1.00 . A A . 68 ASN HB2 1 1
16 18841 1 1 70 ASN HB3 H 4.331 8.764 -14.898 1.00 . A A . 68 ASN HB3 1 1
16 18842 1 1 70 ASN HD21 H 8.009 9.486 -16.370 1.00 . A A . 68 ASN HD21 1 1
16 18843 1 1 70 ASN HD22 H 7.553 9.960 -14.767 1.00 . A A . 68 ASN HD22 1 1
16 18844 1 1 70 ASN N N 5.201 11.927 -14.267 1.00 . A A . 68 ASN N 1 1
16 18845 1 1 70 ASN ND2 N 7.341 9.614 -15.662 1.00 . A A . 68 ASN ND2 1 1
16 18846 1 1 70 ASN O O 2.077 11.366 -14.553 1.00 . A A . 68 ASN O 1 1
16 18847 1 1 70 ASN OD1 O 5.778 8.826 -17.007 1.00 . A A . 68 ASN OD1 1 1
16 18848 1 1 71 ALA C C 0.860 9.221 -12.741 1.00 . A A . 69 ALA C 1 1
16 18849 1 1 71 ALA CA C 2.006 9.964 -12.064 1.00 . A A . 69 ALA CA 1 1
16 18850 1 1 71 ALA CB C 1.579 11.298 -11.470 1.00 . A A . 69 ALA CB 1 1
16 18851 1 1 71 ALA H H 3.997 9.716 -12.794 1.00 . A A . 69 ALA H 1 1
16 18852 1 1 71 ALA HA H 2.366 9.322 -11.275 1.00 . A A . 69 ALA HA 1 1
16 18853 1 1 71 ALA HB1 H 1.184 11.931 -12.250 1.00 . A A . 69 ALA HB1 1 1
16 18854 1 1 71 ALA HB2 H 2.451 11.762 -11.033 1.00 . A A . 69 ALA HB2 1 1
16 18855 1 1 71 ALA HB3 H 0.833 11.131 -10.707 1.00 . A A . 69 ALA HB3 1 1
16 18856 1 1 71 ALA N N 3.138 10.140 -12.987 1.00 . A A . 69 ALA N 1 1
16 18857 1 1 71 ALA O O -0.305 9.304 -12.354 1.00 . A A . 69 ALA O 1 1
16 18858 1 1 72 LYS C C 0.332 6.291 -13.769 1.00 . A A . 70 LYS C 1 1
16 18859 1 1 72 LYS CA C 0.362 7.652 -14.459 1.00 . A A . 70 LYS CA 1 1
16 18860 1 1 72 LYS CB C 0.901 7.535 -15.872 1.00 . A A . 70 LYS CB 1 1
16 18861 1 1 72 LYS CD C 1.664 8.695 -17.966 1.00 . A A . 70 LYS CD 1 1
16 18862 1 1 72 LYS CE C 2.007 10.031 -18.612 1.00 . A A . 70 LYS CE 1 1
16 18863 1 1 72 LYS CG C 1.104 8.872 -16.569 1.00 . A A . 70 LYS CG 1 1
16 18864 1 1 72 LYS H H 2.178 8.450 -13.979 1.00 . A A . 70 LYS H 1 1
16 18865 1 1 72 LYS HA H -0.613 8.112 -14.480 1.00 . A A . 70 LYS HA 1 1
16 18866 1 1 72 LYS HB2 H 1.853 7.027 -15.828 1.00 . A A . 70 LYS HB2 1 1
16 18867 1 1 72 LYS HB3 H 0.213 6.944 -16.446 1.00 . A A . 70 LYS HB3 1 1
16 18868 1 1 72 LYS HD2 H 2.562 8.099 -17.909 1.00 . A A . 70 LYS HD2 1 1
16 18869 1 1 72 LYS HD3 H 0.931 8.187 -18.577 1.00 . A A . 70 LYS HD3 1 1
16 18870 1 1 72 LYS HE2 H 2.757 10.525 -18.013 1.00 . A A . 70 LYS HE2 1 1
16 18871 1 1 72 LYS HE3 H 2.409 9.842 -19.596 1.00 . A A . 70 LYS HE3 1 1
16 18872 1 1 72 LYS HG2 H 0.155 9.384 -16.633 1.00 . A A . 70 LYS HG2 1 1
16 18873 1 1 72 LYS HG3 H 1.793 9.465 -15.986 1.00 . A A . 70 LYS HG3 1 1
16 18874 1 1 72 LYS HZ1 H 0.448 11.189 -17.809 1.00 . A A . 70 LYS HZ1 1 1
16 18875 1 1 72 LYS HZ2 H 0.076 10.486 -19.283 1.00 . A A . 70 LYS HZ2 1 1
16 18876 1 1 72 LYS HZ3 H 1.095 11.800 -19.227 1.00 . A A . 70 LYS HZ3 1 1
16 18877 1 1 72 LYS N N 1.232 8.468 -13.726 1.00 . A A . 70 LYS N 1 1
16 18878 1 1 72 LYS NZ N 0.841 10.922 -18.732 1.00 . A A . 70 LYS NZ 1 1
16 18879 1 1 72 LYS O O 1.213 5.443 -13.987 1.00 . A A . 70 LYS O 1 1
16 18880 1 1 73 VAL C C -2.013 4.169 -12.256 1.00 . A A . 71 VAL C 1 1
16 18881 1 1 73 VAL CA C -0.664 4.915 -12.060 1.00 . A A . 71 VAL CA 1 1
16 18882 1 1 73 VAL CB C -0.403 5.300 -10.564 1.00 . A A . 71 VAL CB 1 1
16 18883 1 1 73 VAL CG1 C -1.502 6.175 -9.994 1.00 . A A . 71 VAL CG1 1 1
16 18884 1 1 73 VAL CG2 C -0.108 4.087 -9.680 1.00 . A A . 71 VAL CG2 1 1
16 18885 1 1 73 VAL H H -1.270 6.825 -12.730 1.00 . A A . 71 VAL H 1 1
16 18886 1 1 73 VAL HA H 0.131 4.266 -12.392 1.00 . A A . 71 VAL HA 1 1
16 18887 1 1 73 VAL HB H 0.480 5.923 -10.579 1.00 . A A . 71 VAL HB 1 1
16 18888 1 1 73 VAL HG11 H -2.435 5.635 -10.049 1.00 . A A . 71 VAL HG11 1 1
16 18889 1 1 73 VAL HG12 H -1.570 7.078 -10.581 1.00 . A A . 71 VAL HG12 1 1
16 18890 1 1 73 VAL HG13 H -1.278 6.417 -8.966 1.00 . A A . 71 VAL HG13 1 1
16 18891 1 1 73 VAL HG21 H 0.062 4.414 -8.665 1.00 . A A . 71 VAL HG21 1 1
16 18892 1 1 73 VAL HG22 H 0.772 3.580 -10.048 1.00 . A A . 71 VAL HG22 1 1
16 18893 1 1 73 VAL HG23 H -0.952 3.413 -9.707 1.00 . A A . 71 VAL HG23 1 1
16 18894 1 1 73 VAL N N -0.608 6.116 -12.877 1.00 . A A . 71 VAL N 1 1
16 18895 1 1 73 VAL O O -2.531 3.500 -11.362 1.00 . A A . 71 VAL O 1 1
16 18896 1 1 74 HIS C C -3.721 2.974 -15.122 1.00 . A A . 72 HIS C 1 1
16 18897 1 1 74 HIS CA C -3.794 3.571 -13.738 1.00 . A A . 72 HIS CA 1 1
16 18898 1 1 74 HIS CB C -4.988 4.527 -13.627 1.00 . A A . 72 HIS CB 1 1
16 18899 1 1 74 HIS CD2 C -6.942 3.120 -12.689 1.00 . A A . 72 HIS CD2 1 1
16 18900 1 1 74 HIS CE1 C -8.273 3.202 -14.415 1.00 . A A . 72 HIS CE1 1 1
16 18901 1 1 74 HIS CG C -6.318 3.838 -13.646 1.00 . A A . 72 HIS CG 1 1
16 18902 1 1 74 HIS H H -2.084 4.716 -14.171 1.00 . A A . 72 HIS H 1 1
16 18903 1 1 74 HIS HA H -3.910 2.769 -13.024 1.00 . A A . 72 HIS HA 1 1
16 18904 1 1 74 HIS HB2 H -4.916 5.089 -12.708 1.00 . A A . 72 HIS HB2 1 1
16 18905 1 1 74 HIS HB3 H -4.961 5.207 -14.465 1.00 . A A . 72 HIS HB3 1 1
16 18906 1 1 74 HIS HD1 H -7.036 4.300 -15.589 1.00 . A A . 72 HIS HD1 1 1
16 18907 1 1 74 HIS HD2 H -6.550 2.892 -11.709 1.00 . A A . 72 HIS HD2 1 1
16 18908 1 1 74 HIS HE1 H -9.126 3.058 -15.061 1.00 . A A . 72 HIS HE1 1 1
16 18909 1 1 74 HIS N N -2.546 4.241 -13.448 1.00 . A A . 72 HIS N 1 1
16 18910 1 1 74 HIS ND1 N -7.179 3.869 -14.717 1.00 . A A . 72 HIS ND1 1 1
16 18911 1 1 74 HIS NE2 N -8.151 2.739 -13.190 1.00 . A A . 72 HIS NE2 1 1
16 18912 1 1 74 HIS O O -3.711 3.739 -16.107 1.00 . A A . 72 HIS O 1 1
17 18913 1 1 1 GLY C C 8.974 19.929 -0.974 1.00 . A A . -1 GLY C 1 1
17 18914 1 1 1 GLY CA C 9.462 18.842 -0.082 1.00 . A A . -1 GLY CA 1 1
17 18915 1 1 1 GLY HA2 H 10.502 19.015 0.149 1.00 . A A . -1 GLY HA2 1 1
17 18916 1 1 1 GLY HA3 H 9.354 17.887 -0.575 1.00 . A A . -1 GLY HA3 1 1
17 18917 1 1 1 GLY N N 8.688 18.835 1.159 1.00 . A A . -1 GLY N 1 1
17 18918 1 1 1 GLY O O 7.794 20.277 -0.922 1.00 . A A . -1 GLY O 1 1
17 18919 1 1 2 SER C C 10.139 21.424 -3.993 1.00 . A A . 0 SER C 1 1
17 18920 1 1 2 SER CA C 9.491 21.584 -2.624 1.00 . A A . 0 SER CA 1 1
17 18921 1 1 2 SER CB C 9.908 22.898 -1.979 1.00 . A A . 0 SER CB 1 1
17 18922 1 1 2 SER H H 10.785 20.182 -1.785 1.00 . A A . 0 SER H 1 1
17 18923 1 1 2 SER HA H 8.417 21.580 -2.736 1.00 . A A . 0 SER HA 1 1
17 18924 1 1 2 SER HB2 H 10.985 22.947 -1.919 1.00 . A A . 0 SER HB2 1 1
17 18925 1 1 2 SER HB3 H 9.538 23.722 -2.571 1.00 . A A . 0 SER HB3 1 1
17 18926 1 1 2 SER HG H 8.414 22.839 -0.737 1.00 . A A . 0 SER HG 1 1
17 18927 1 1 2 SER N N 9.853 20.494 -1.762 1.00 . A A . 0 SER N 1 1
17 18928 1 1 2 SER O O 11.374 21.379 -4.111 1.00 . A A . 0 SER O 1 1
17 18929 1 1 2 SER OG O 9.364 22.997 -0.669 1.00 . A A . 0 SER OG 1 1
17 18930 1 1 3 MET C C 10.464 19.872 -6.687 1.00 . A A . 1 MET C 1 1
17 18931 1 1 3 MET CA C 9.674 21.151 -6.417 1.00 . A A . 1 MET CA 1 1
17 18932 1 1 3 MET CB C 10.409 22.402 -6.936 1.00 . A A . 1 MET CB 1 1
17 18933 1 1 3 MET CE C 9.111 26.354 -7.363 1.00 . A A . 1 MET CE 1 1
17 18934 1 1 3 MET CG C 9.547 23.657 -6.919 1.00 . A A . 1 MET CG 1 1
17 18935 1 1 3 MET H H 8.332 21.310 -4.789 1.00 . A A . 1 MET H 1 1
17 18936 1 1 3 MET HA H 8.745 21.057 -6.960 1.00 . A A . 1 MET HA 1 1
17 18937 1 1 3 MET HB2 H 11.274 22.578 -6.313 1.00 . A A . 1 MET HB2 1 1
17 18938 1 1 3 MET HB3 H 10.734 22.228 -7.951 1.00 . A A . 1 MET HB3 1 1
17 18939 1 1 3 MET HE1 H 8.236 26.060 -7.924 1.00 . A A . 1 MET HE1 1 1
17 18940 1 1 3 MET HE2 H 9.472 27.304 -7.728 1.00 . A A . 1 MET HE2 1 1
17 18941 1 1 3 MET HE3 H 8.856 26.448 -6.318 1.00 . A A . 1 MET HE3 1 1
17 18942 1 1 3 MET HG2 H 8.668 23.487 -7.523 1.00 . A A . 1 MET HG2 1 1
17 18943 1 1 3 MET HG3 H 9.247 23.854 -5.900 1.00 . A A . 1 MET HG3 1 1
17 18944 1 1 3 MET N N 9.290 21.294 -5.007 1.00 . A A . 1 MET N 1 1
17 18945 1 1 3 MET O O 11.062 19.705 -7.752 1.00 . A A . 1 MET O 1 1
17 18946 1 1 3 MET SD S 10.396 25.113 -7.562 1.00 . A A . 1 MET SD 1 1
17 18947 1 1 4 SER C C 10.067 16.648 -6.263 1.00 . A A . 2 SER C 1 1
17 18948 1 1 4 SER CA C 11.081 17.713 -5.892 1.00 . A A . 2 SER CA 1 1
17 18949 1 1 4 SER CB C 11.771 17.385 -4.575 1.00 . A A . 2 SER CB 1 1
17 18950 1 1 4 SER H H 9.910 19.120 -4.938 1.00 . A A . 2 SER H 1 1
17 18951 1 1 4 SER HA H 11.826 17.799 -6.667 1.00 . A A . 2 SER HA 1 1
17 18952 1 1 4 SER HB2 H 12.070 16.347 -4.576 1.00 . A A . 2 SER HB2 1 1
17 18953 1 1 4 SER HB3 H 12.642 18.011 -4.459 1.00 . A A . 2 SER HB3 1 1
17 18954 1 1 4 SER HG H 11.456 17.795 -2.717 1.00 . A A . 2 SER HG 1 1
17 18955 1 1 4 SER N N 10.421 18.967 -5.762 1.00 . A A . 2 SER N 1 1
17 18956 1 1 4 SER O O 8.845 16.898 -6.180 1.00 . A A . 2 SER O 1 1
17 18957 1 1 4 SER OG O 10.892 17.608 -3.476 1.00 . A A . 2 SER OG 1 1
17 18958 1 1 5 TYR C C 9.112 13.771 -5.716 1.00 . A A . 3 TYR C 1 1
17 18959 1 1 5 TYR CA C 9.664 14.381 -6.994 1.00 . A A . 3 TYR CA 1 1
17 18960 1 1 5 TYR CB C 10.333 13.297 -7.829 1.00 . A A . 3 TYR CB 1 1
17 18961 1 1 5 TYR CD1 C 9.558 13.324 -10.200 1.00 . A A . 3 TYR CD1 1 1
17 18962 1 1 5 TYR CD2 C 11.737 14.125 -9.777 1.00 . A A . 3 TYR CD2 1 1
17 18963 1 1 5 TYR CE1 C 9.713 13.528 -11.545 1.00 . A A . 3 TYR CE1 1 1
17 18964 1 1 5 TYR CE2 C 11.912 14.352 -11.132 1.00 . A A . 3 TYR CE2 1 1
17 18965 1 1 5 TYR CG C 10.546 13.609 -9.296 1.00 . A A . 3 TYR CG 1 1
17 18966 1 1 5 TYR CZ C 10.893 14.049 -12.012 1.00 . A A . 3 TYR CZ 1 1
17 18967 1 1 5 TYR H H 11.509 15.395 -6.832 1.00 . A A . 3 TYR H 1 1
17 18968 1 1 5 TYR HA H 8.831 14.784 -7.552 1.00 . A A . 3 TYR HA 1 1
17 18969 1 1 5 TYR HB2 H 11.290 13.062 -7.395 1.00 . A A . 3 TYR HB2 1 1
17 18970 1 1 5 TYR HB3 H 9.707 12.420 -7.762 1.00 . A A . 3 TYR HB3 1 1
17 18971 1 1 5 TYR HD1 H 8.630 12.920 -9.829 1.00 . A A . 3 TYR HD1 1 1
17 18972 1 1 5 TYR HD2 H 12.531 14.358 -9.085 1.00 . A A . 3 TYR HD2 1 1
17 18973 1 1 5 TYR HE1 H 8.892 13.266 -12.203 1.00 . A A . 3 TYR HE1 1 1
17 18974 1 1 5 TYR HE2 H 12.844 14.760 -11.493 1.00 . A A . 3 TYR HE2 1 1
17 18975 1 1 5 TYR HH H 11.826 13.701 -13.622 1.00 . A A . 3 TYR HH 1 1
17 18976 1 1 5 TYR N N 10.542 15.492 -6.701 1.00 . A A . 3 TYR N 1 1
17 18977 1 1 5 TYR O O 9.659 12.803 -5.169 1.00 . A A . 3 TYR O 1 1
17 18978 1 1 5 TYR OH O 11.070 14.243 -13.364 1.00 . A A . 3 TYR OH 1 1
17 18979 1 1 6 ASP C C 6.077 14.777 -4.128 1.00 . A A . 4 ASP C 1 1
17 18980 1 1 6 ASP CA C 7.348 13.980 -4.058 1.00 . A A . 4 ASP CA 1 1
17 18981 1 1 6 ASP CB C 8.084 14.295 -2.743 1.00 . A A . 4 ASP CB 1 1
17 18982 1 1 6 ASP CG C 7.404 13.697 -1.524 1.00 . A A . 4 ASP CG 1 1
17 18983 1 1 6 ASP H H 7.874 15.265 -5.629 1.00 . A A . 4 ASP H 1 1
17 18984 1 1 6 ASP HA H 7.136 12.924 -4.143 1.00 . A A . 4 ASP HA 1 1
17 18985 1 1 6 ASP HB2 H 9.088 13.901 -2.800 1.00 . A A . 4 ASP HB2 1 1
17 18986 1 1 6 ASP HB3 H 8.134 15.366 -2.618 1.00 . A A . 4 ASP HB3 1 1
17 18987 1 1 6 ASP N N 8.113 14.408 -5.209 1.00 . A A . 4 ASP N 1 1
17 18988 1 1 6 ASP O O 6.105 15.920 -4.615 1.00 . A A . 4 ASP O 1 1
17 18989 1 1 6 ASP OD1 O 6.341 14.173 -1.128 1.00 . A A . 4 ASP OD1 1 1
17 18990 1 1 6 ASP OD2 O 7.960 12.745 -0.920 1.00 . A A . 4 ASP OD2 1 1
17 18991 1 1 7 TYR C C 3.637 16.077 -2.770 1.00 . A A . 5 TYR C 1 1
17 18992 1 1 7 TYR CA C 3.724 14.957 -3.798 1.00 . A A . 5 TYR CA 1 1
17 18993 1 1 7 TYR CB C 2.467 14.070 -3.791 1.00 . A A . 5 TYR CB 1 1
17 18994 1 1 7 TYR CD1 C 1.798 13.901 -6.223 1.00 . A A . 5 TYR CD1 1 1
17 18995 1 1 7 TYR CD2 C 2.504 11.906 -5.133 1.00 . A A . 5 TYR CD2 1 1
17 18996 1 1 7 TYR CE1 C 1.597 13.198 -7.396 1.00 . A A . 5 TYR CE1 1 1
17 18997 1 1 7 TYR CE2 C 2.303 11.192 -6.307 1.00 . A A . 5 TYR CE2 1 1
17 18998 1 1 7 TYR CG C 2.256 13.273 -5.073 1.00 . A A . 5 TYR CG 1 1
17 18999 1 1 7 TYR CZ C 1.848 11.847 -7.437 1.00 . A A . 5 TYR CZ 1 1
17 19000 1 1 7 TYR H H 4.978 13.311 -3.350 1.00 . A A . 5 TYR H 1 1
17 19001 1 1 7 TYR HA H 3.773 15.456 -4.756 1.00 . A A . 5 TYR HA 1 1
17 19002 1 1 7 TYR HB2 H 2.504 13.379 -2.962 1.00 . A A . 5 TYR HB2 1 1
17 19003 1 1 7 TYR HB3 H 1.620 14.733 -3.679 1.00 . A A . 5 TYR HB3 1 1
17 19004 1 1 7 TYR HD1 H 1.597 14.964 -6.197 1.00 . A A . 5 TYR HD1 1 1
17 19005 1 1 7 TYR HD2 H 2.858 11.397 -4.249 1.00 . A A . 5 TYR HD2 1 1
17 19006 1 1 7 TYR HE1 H 1.241 13.715 -8.276 1.00 . A A . 5 TYR HE1 1 1
17 19007 1 1 7 TYR HE2 H 2.502 10.130 -6.334 1.00 . A A . 5 TYR HE2 1 1
17 19008 1 1 7 TYR HH H 1.915 11.713 -9.361 1.00 . A A . 5 TYR HH 1 1
17 19009 1 1 7 TYR N N 4.966 14.222 -3.720 1.00 . A A . 5 TYR N 1 1
17 19010 1 1 7 TYR O O 2.717 16.867 -2.812 1.00 . A A . 5 TYR O 1 1
17 19011 1 1 7 TYR OH O 1.660 11.146 -8.622 1.00 . A A . 5 TYR OH 1 1
17 19012 1 1 8 SER C C 4.872 18.580 -1.665 1.00 . A A . 6 SER C 1 1
17 19013 1 1 8 SER CA C 4.728 17.248 -0.915 1.00 . A A . 6 SER CA 1 1
17 19014 1 1 8 SER CB C 5.947 17.012 0.000 1.00 . A A . 6 SER CB 1 1
17 19015 1 1 8 SER H H 5.290 15.438 -1.825 1.00 . A A . 6 SER H 1 1
17 19016 1 1 8 SER HA H 3.829 17.268 -0.317 1.00 . A A . 6 SER HA 1 1
17 19017 1 1 8 SER HB2 H 5.858 16.046 0.474 1.00 . A A . 6 SER HB2 1 1
17 19018 1 1 8 SER HB3 H 6.842 17.024 -0.604 1.00 . A A . 6 SER HB3 1 1
17 19019 1 1 8 SER HG H 5.302 17.889 1.592 1.00 . A A . 6 SER HG 1 1
17 19020 1 1 8 SER N N 4.620 16.161 -1.876 1.00 . A A . 6 SER N 1 1
17 19021 1 1 8 SER O O 4.399 19.615 -1.210 1.00 . A A . 6 SER O 1 1
17 19022 1 1 8 SER OG O 6.068 18.004 1.012 1.00 . A A . 6 SER OG 1 1
17 19023 1 1 9 SER C C 4.295 20.125 -4.213 1.00 . A A . 7 SER C 1 1
17 19024 1 1 9 SER CA C 5.666 19.679 -3.675 1.00 . A A . 7 SER CA 1 1
17 19025 1 1 9 SER CB C 6.576 19.282 -4.837 1.00 . A A . 7 SER CB 1 1
17 19026 1 1 9 SER H H 5.887 17.678 -3.139 1.00 . A A . 7 SER H 1 1
17 19027 1 1 9 SER HA H 6.133 20.473 -3.112 1.00 . A A . 7 SER HA 1 1
17 19028 1 1 9 SER HB2 H 6.057 18.578 -5.470 1.00 . A A . 7 SER HB2 1 1
17 19029 1 1 9 SER HB3 H 6.841 20.155 -5.414 1.00 . A A . 7 SER HB3 1 1
17 19030 1 1 9 SER HG H 8.003 17.947 -4.956 1.00 . A A . 7 SER HG 1 1
17 19031 1 1 9 SER N N 5.498 18.525 -2.829 1.00 . A A . 7 SER N 1 1
17 19032 1 1 9 SER O O 3.946 21.307 -4.206 1.00 . A A . 7 SER O 1 1
17 19033 1 1 9 SER OG O 7.768 18.669 -4.353 1.00 . A A . 7 SER OG 1 1
17 19034 1 1 10 LEU C C 1.226 19.819 -4.115 1.00 . A A . 8 LEU C 1 1
17 19035 1 1 10 LEU CA C 2.206 19.373 -5.208 1.00 . A A . 8 LEU CA 1 1
17 19036 1 1 10 LEU CB C 1.754 18.065 -5.930 1.00 . A A . 8 LEU CB 1 1
17 19037 1 1 10 LEU CD1 C 0.546 16.826 -7.753 1.00 . A A . 8 LEU CD1 1 1
17 19038 1 1 10 LEU CD2 C -0.692 18.450 -6.420 1.00 . A A . 8 LEU CD2 1 1
17 19039 1 1 10 LEU CG C 0.651 18.148 -7.020 1.00 . A A . 8 LEU CG 1 1
17 19040 1 1 10 LEU H H 3.806 18.222 -4.460 1.00 . A A . 8 LEU H 1 1
17 19041 1 1 10 LEU HA H 2.299 20.172 -5.925 1.00 . A A . 8 LEU HA 1 1
17 19042 1 1 10 LEU HB2 H 2.616 17.560 -6.340 1.00 . A A . 8 LEU HB2 1 1
17 19043 1 1 10 LEU HB3 H 1.379 17.425 -5.150 1.00 . A A . 8 LEU HB3 1 1
17 19044 1 1 10 LEU HD11 H 0.197 16.062 -7.072 1.00 . A A . 8 LEU HD11 1 1
17 19045 1 1 10 LEU HD12 H 1.514 16.543 -8.140 1.00 . A A . 8 LEU HD12 1 1
17 19046 1 1 10 LEU HD13 H -0.154 16.919 -8.570 1.00 . A A . 8 LEU HD13 1 1
17 19047 1 1 10 LEU HD21 H -0.636 19.383 -5.880 1.00 . A A . 8 LEU HD21 1 1
17 19048 1 1 10 LEU HD22 H -0.943 17.638 -5.750 1.00 . A A . 8 LEU HD22 1 1
17 19049 1 1 10 LEU HD23 H -1.423 18.519 -7.212 1.00 . A A . 8 LEU HD23 1 1
17 19050 1 1 10 LEU HG H 0.895 18.919 -7.736 1.00 . A A . 8 LEU HG 1 1
17 19051 1 1 10 LEU N N 3.504 19.143 -4.605 1.00 . A A . 8 LEU N 1 1
17 19052 1 1 10 LEU O O 0.493 20.797 -4.276 1.00 . A A . 8 LEU O 1 1
17 19053 1 1 11 LEU C C 0.841 20.730 -1.233 1.00 . A A . 9 LEU C 1 1
17 19054 1 1 11 LEU CA C 0.475 19.397 -1.875 1.00 . A A . 9 LEU CA 1 1
17 19055 1 1 11 LEU CB C 0.655 18.247 -0.945 1.00 . A A . 9 LEU CB 1 1
17 19056 1 1 11 LEU CD1 C -1.568 18.687 0.124 1.00 . A A . 9 LEU CD1 1 1
17 19057 1 1 11 LEU CD2 C -0.068 16.933 0.910 1.00 . A A . 9 LEU CD2 1 1
17 19058 1 1 11 LEU CG C -0.104 18.281 0.338 1.00 . A A . 9 LEU CG 1 1
17 19059 1 1 11 LEU H H 1.906 18.393 -2.838 1.00 . A A . 9 LEU H 1 1
17 19060 1 1 11 LEU HA H -0.563 19.388 -2.170 1.00 . A A . 9 LEU HA 1 1
17 19061 1 1 11 LEU HB2 H 0.375 17.351 -1.479 1.00 . A A . 9 LEU HB2 1 1
17 19062 1 1 11 LEU HB3 H 1.707 18.178 -0.712 1.00 . A A . 9 LEU HB3 1 1
17 19063 1 1 11 LEU HD11 H -1.605 19.686 -0.283 1.00 . A A . 9 LEU HD11 1 1
17 19064 1 1 11 LEU HD12 H -2.091 18.663 1.068 1.00 . A A . 9 LEU HD12 1 1
17 19065 1 1 11 LEU HD13 H -2.036 18.000 -0.566 1.00 . A A . 9 LEU HD13 1 1
17 19066 1 1 11 LEU HD21 H 0.956 16.647 1.096 1.00 . A A . 9 LEU HD21 1 1
17 19067 1 1 11 LEU HD22 H -0.485 16.344 0.106 1.00 . A A . 9 LEU HD22 1 1
17 19068 1 1 11 LEU HD23 H -0.686 16.882 1.792 1.00 . A A . 9 LEU HD23 1 1
17 19069 1 1 11 LEU HG H 0.452 18.940 0.977 1.00 . A A . 9 LEU HG 1 1
17 19070 1 1 11 LEU N N 1.283 19.138 -2.986 1.00 . A A . 9 LEU N 1 1
17 19071 1 1 11 LEU O O 0.001 21.386 -0.631 1.00 . A A . 9 LEU O 1 1
17 19072 1 1 12 GLY C C 1.766 23.540 -1.576 1.00 . A A . 10 GLY C 1 1
17 19073 1 1 12 GLY CA C 2.535 22.423 -0.918 1.00 . A A . 10 GLY CA 1 1
17 19074 1 1 12 GLY H H 2.733 20.552 -1.849 1.00 . A A . 10 GLY H 1 1
17 19075 1 1 12 GLY HA2 H 2.390 22.470 0.151 1.00 . A A . 10 GLY HA2 1 1
17 19076 1 1 12 GLY HA3 H 3.584 22.540 -1.146 1.00 . A A . 10 GLY HA3 1 1
17 19077 1 1 12 GLY N N 2.085 21.138 -1.402 1.00 . A A . 10 GLY N 1 1
17 19078 1 1 12 GLY O O 1.254 24.430 -0.903 1.00 . A A . 10 GLY O 1 1
17 19079 1 1 13 LYS C C -0.578 24.351 -3.326 1.00 . A A . 11 LYS C 1 1
17 19080 1 1 13 LYS CA C 0.887 24.415 -3.636 1.00 . A A . 11 LYS CA 1 1
17 19081 1 1 13 LYS CB C 1.169 24.237 -5.107 1.00 . A A . 11 LYS CB 1 1
17 19082 1 1 13 LYS CD C 3.034 25.872 -4.981 1.00 . A A . 11 LYS CD 1 1
17 19083 1 1 13 LYS CE C 4.470 26.178 -5.275 1.00 . A A . 11 LYS CE 1 1
17 19084 1 1 13 LYS CG C 2.615 24.497 -5.465 1.00 . A A . 11 LYS CG 1 1
17 19085 1 1 13 LYS H H 1.980 22.706 -3.410 1.00 . A A . 11 LYS H 1 1
17 19086 1 1 13 LYS HA H 1.219 25.395 -3.336 1.00 . A A . 11 LYS HA 1 1
17 19087 1 1 13 LYS HB2 H 0.915 23.225 -5.388 1.00 . A A . 11 LYS HB2 1 1
17 19088 1 1 13 LYS HB3 H 0.545 24.923 -5.645 1.00 . A A . 11 LYS HB3 1 1
17 19089 1 1 13 LYS HD2 H 2.420 26.624 -5.451 1.00 . A A . 11 LYS HD2 1 1
17 19090 1 1 13 LYS HD3 H 2.900 25.927 -3.911 1.00 . A A . 11 LYS HD3 1 1
17 19091 1 1 13 LYS HE2 H 5.088 25.363 -4.931 1.00 . A A . 11 LYS HE2 1 1
17 19092 1 1 13 LYS HE3 H 4.591 26.298 -6.341 1.00 . A A . 11 LYS HE3 1 1
17 19093 1 1 13 LYS HG2 H 3.213 23.747 -4.969 1.00 . A A . 11 LYS HG2 1 1
17 19094 1 1 13 LYS HG3 H 2.739 24.431 -6.535 1.00 . A A . 11 LYS HG3 1 1
17 19095 1 1 13 LYS HZ1 H 4.614 27.367 -3.592 1.00 . A A . 11 LYS HZ1 1 1
17 19096 1 1 13 LYS HZ2 H 4.348 28.244 -5.001 1.00 . A A . 11 LYS HZ2 1 1
17 19097 1 1 13 LYS HZ3 H 5.880 27.594 -4.680 1.00 . A A . 11 LYS HZ3 1 1
17 19098 1 1 13 LYS N N 1.606 23.445 -2.887 1.00 . A A . 11 LYS N 1 1
17 19099 1 1 13 LYS NZ N 4.857 27.427 -4.608 1.00 . A A . 11 LYS NZ 1 1
17 19100 1 1 13 LYS O O -1.250 25.385 -3.255 1.00 . A A . 11 LYS O 1 1
17 19101 1 1 14 ILE C C -2.669 23.695 -1.367 1.00 . A A . 12 ILE C 1 1
17 19102 1 1 14 ILE CA C -2.433 22.942 -2.684 1.00 . A A . 12 ILE CA 1 1
17 19103 1 1 14 ILE CB C -2.756 21.433 -2.496 1.00 . A A . 12 ILE CB 1 1
17 19104 1 1 14 ILE CD1 C -2.971 19.200 -3.736 1.00 . A A . 12 ILE CD1 1 1
17 19105 1 1 14 ILE CG1 C -2.663 20.685 -3.831 1.00 . A A . 12 ILE CG1 1 1
17 19106 1 1 14 ILE CG2 C -4.124 21.245 -1.869 1.00 . A A . 12 ILE CG2 1 1
17 19107 1 1 14 ILE H H -0.467 22.380 -3.270 1.00 . A A . 12 ILE H 1 1
17 19108 1 1 14 ILE HA H -3.083 23.355 -3.441 1.00 . A A . 12 ILE HA 1 1
17 19109 1 1 14 ILE HB H -2.020 21.026 -1.820 1.00 . A A . 12 ILE HB 1 1
17 19110 1 1 14 ILE HD11 H -2.270 18.729 -3.065 1.00 . A A . 12 ILE HD11 1 1
17 19111 1 1 14 ILE HD12 H -2.888 18.753 -4.715 1.00 . A A . 12 ILE HD12 1 1
17 19112 1 1 14 ILE HD13 H -3.975 19.066 -3.361 1.00 . A A . 12 ILE HD13 1 1
17 19113 1 1 14 ILE HG12 H -3.362 21.121 -4.530 1.00 . A A . 12 ILE HG12 1 1
17 19114 1 1 14 ILE HG13 H -1.662 20.794 -4.223 1.00 . A A . 12 ILE HG13 1 1
17 19115 1 1 14 ILE HG21 H -4.338 20.190 -1.780 1.00 . A A . 12 ILE HG21 1 1
17 19116 1 1 14 ILE HG22 H -4.861 21.721 -2.497 1.00 . A A . 12 ILE HG22 1 1
17 19117 1 1 14 ILE HG23 H -4.134 21.701 -0.890 1.00 . A A . 12 ILE HG23 1 1
17 19118 1 1 14 ILE N N -1.063 23.146 -3.111 1.00 . A A . 12 ILE N 1 1
17 19119 1 1 14 ILE O O -3.656 24.418 -1.217 1.00 . A A . 12 ILE O 1 1
17 19120 1 1 15 THR C C -1.759 25.741 0.636 1.00 . A A . 13 THR C 1 1
17 19121 1 1 15 THR CA C -1.789 24.227 0.822 1.00 . A A . 13 THR CA 1 1
17 19122 1 1 15 THR CB C -0.599 23.820 1.703 1.00 . A A . 13 THR CB 1 1
17 19123 1 1 15 THR CG2 C -0.777 24.367 3.111 1.00 . A A . 13 THR CG2 1 1
17 19124 1 1 15 THR H H -0.959 22.989 -0.656 1.00 . A A . 13 THR H 1 1
17 19125 1 1 15 THR HA H -2.703 23.938 1.320 1.00 . A A . 13 THR HA 1 1
17 19126 1 1 15 THR HB H 0.284 24.258 1.255 1.00 . A A . 13 THR HB 1 1
17 19127 1 1 15 THR HG1 H -0.106 22.066 0.936 1.00 . A A . 13 THR HG1 1 1
17 19128 1 1 15 THR HG21 H -0.790 25.446 3.072 1.00 . A A . 13 THR HG21 1 1
17 19129 1 1 15 THR HG22 H 0.024 24.027 3.749 1.00 . A A . 13 THR HG22 1 1
17 19130 1 1 15 THR HG23 H -1.728 24.023 3.495 1.00 . A A . 13 THR HG23 1 1
17 19131 1 1 15 THR N N -1.729 23.564 -0.457 1.00 . A A . 13 THR N 1 1
17 19132 1 1 15 THR O O -2.580 26.460 1.188 1.00 . A A . 13 THR O 1 1
17 19133 1 1 15 THR OG1 O -0.510 22.376 1.759 1.00 . A A . 13 THR OG1 1 1
17 19134 1 1 16 GLU C C -1.852 28.294 -1.059 1.00 . A A . 14 GLU C 1 1
17 19135 1 1 16 GLU CA C -0.652 27.601 -0.423 1.00 . A A . 14 GLU CA 1 1
17 19136 1 1 16 GLU CB C 0.575 27.844 -1.266 1.00 . A A . 14 GLU CB 1 1
17 19137 1 1 16 GLU CD C 3.070 28.156 -1.420 1.00 . A A . 14 GLU CD 1 1
17 19138 1 1 16 GLU CG C 1.915 27.615 -0.590 1.00 . A A . 14 GLU CG 1 1
17 19139 1 1 16 GLU H H -0.260 25.560 -0.653 1.00 . A A . 14 GLU H 1 1
17 19140 1 1 16 GLU HA H -0.474 28.034 0.541 1.00 . A A . 14 GLU HA 1 1
17 19141 1 1 16 GLU HB2 H 0.480 27.045 -1.977 1.00 . A A . 14 GLU HB2 1 1
17 19142 1 1 16 GLU HB3 H 0.540 28.809 -1.745 1.00 . A A . 14 GLU HB3 1 1
17 19143 1 1 16 GLU HG2 H 1.911 28.108 0.370 1.00 . A A . 14 GLU HG2 1 1
17 19144 1 1 16 GLU HG3 H 2.058 26.554 -0.448 1.00 . A A . 14 GLU HG3 1 1
17 19145 1 1 16 GLU N N -0.848 26.196 -0.187 1.00 . A A . 14 GLU N 1 1
17 19146 1 1 16 GLU O O -2.139 29.456 -0.748 1.00 . A A . 14 GLU O 1 1
17 19147 1 1 16 GLU OE1 O 3.867 27.375 -2.003 1.00 . A A . 14 GLU OE1 1 1
17 19148 1 1 16 GLU OE2 O 3.199 29.388 -1.515 1.00 . A A . 14 GLU OE2 1 1
17 19149 1 1 17 LYS C C -4.943 27.932 -2.030 1.00 . A A . 15 LYS C 1 1
17 19150 1 1 17 LYS CA C -3.607 28.192 -2.644 1.00 . A A . 15 LYS CA 1 1
17 19151 1 1 17 LYS CB C -3.610 27.629 -4.039 1.00 . A A . 15 LYS CB 1 1
17 19152 1 1 17 LYS CD C -1.632 28.835 -5.019 1.00 . A A . 15 LYS CD 1 1
17 19153 1 1 17 LYS CE C -1.230 29.954 -5.960 1.00 . A A . 15 LYS CE 1 1
17 19154 1 1 17 LYS CG C -3.133 28.586 -5.106 1.00 . A A . 15 LYS CG 1 1
17 19155 1 1 17 LYS H H -2.421 26.645 -2.098 1.00 . A A . 15 LYS H 1 1
17 19156 1 1 17 LYS HA H -3.432 29.253 -2.729 1.00 . A A . 15 LYS HA 1 1
17 19157 1 1 17 LYS HB2 H -2.935 26.784 -4.018 1.00 . A A . 15 LYS HB2 1 1
17 19158 1 1 17 LYS HB3 H -4.605 27.268 -4.229 1.00 . A A . 15 LYS HB3 1 1
17 19159 1 1 17 LYS HD2 H -1.366 29.080 -4.002 1.00 . A A . 15 LYS HD2 1 1
17 19160 1 1 17 LYS HD3 H -1.114 27.932 -5.309 1.00 . A A . 15 LYS HD3 1 1
17 19161 1 1 17 LYS HE2 H -1.560 29.709 -6.959 1.00 . A A . 15 LYS HE2 1 1
17 19162 1 1 17 LYS HE3 H -1.734 30.847 -5.623 1.00 . A A . 15 LYS HE3 1 1
17 19163 1 1 17 LYS HG2 H -3.378 28.183 -6.077 1.00 . A A . 15 LYS HG2 1 1
17 19164 1 1 17 LYS HG3 H -3.648 29.526 -4.978 1.00 . A A . 15 LYS HG3 1 1
17 19165 1 1 17 LYS HZ1 H 0.402 30.998 -6.642 1.00 . A A . 15 LYS HZ1 1 1
17 19166 1 1 17 LYS HZ2 H 0.779 29.381 -6.315 1.00 . A A . 15 LYS HZ2 1 1
17 19167 1 1 17 LYS HZ3 H 0.575 30.503 -5.050 1.00 . A A . 15 LYS HZ3 1 1
17 19168 1 1 17 LYS N N -2.560 27.599 -1.914 1.00 . A A . 15 LYS N 1 1
17 19169 1 1 17 LYS NZ N 0.232 30.202 -5.986 1.00 . A A . 15 LYS NZ 1 1
17 19170 1 1 17 LYS O O -5.748 28.838 -1.867 1.00 . A A . 15 LYS O 1 1
17 19171 1 1 18 CYS C C -6.443 26.016 0.202 1.00 . A A . 16 CYS C 1 1
17 19172 1 1 18 CYS CA C -6.427 26.288 -1.272 1.00 . A A . 16 CYS CA 1 1
17 19173 1 1 18 CYS CB C -6.724 25.032 -2.047 1.00 . A A . 16 CYS CB 1 1
17 19174 1 1 18 CYS H H -4.482 26.016 -1.611 1.00 . A A . 16 CYS H 1 1
17 19175 1 1 18 CYS HA H -7.168 27.025 -1.540 1.00 . A A . 16 CYS HA 1 1
17 19176 1 1 18 CYS HB2 H -5.989 24.286 -1.782 1.00 . A A . 16 CYS HB2 1 1
17 19177 1 1 18 CYS HB3 H -7.695 24.690 -1.756 1.00 . A A . 16 CYS HB3 1 1
17 19178 1 1 18 CYS HG H -6.976 26.515 -4.089 1.00 . A A . 16 CYS HG 1 1
17 19179 1 1 18 CYS N N -5.167 26.714 -1.668 1.00 . A A . 16 CYS N 1 1
17 19180 1 1 18 CYS O O -7.420 26.291 0.879 1.00 . A A . 16 CYS O 1 1
17 19181 1 1 18 CYS SG S -6.685 25.245 -3.845 1.00 . A A . 16 CYS SG 1 1
17 19182 1 1 19 GLY C C -5.121 23.681 2.242 1.00 . A A . 17 GLY C 1 1
17 19183 1 1 19 GLY CA C -5.318 25.140 2.068 1.00 . A A . 17 GLY CA 1 1
17 19184 1 1 19 GLY H H -4.572 25.315 0.156 1.00 . A A . 17 GLY H 1 1
17 19185 1 1 19 GLY HA2 H -4.587 25.705 2.615 1.00 . A A . 17 GLY HA2 1 1
17 19186 1 1 19 GLY HA3 H -6.291 25.394 2.444 1.00 . A A . 17 GLY HA3 1 1
17 19187 1 1 19 GLY N N -5.368 25.485 0.705 1.00 . A A . 17 GLY N 1 1
17 19188 1 1 19 GLY O O -4.082 23.227 2.702 1.00 . A A . 17 GLY O 1 1
17 19189 1 1 20 THR C C -6.547 20.887 0.664 1.00 . A A . 18 THR C 1 1
17 19190 1 1 20 THR CA C -6.103 21.510 1.978 1.00 . A A . 18 THR CA 1 1
17 19191 1 1 20 THR CB C -7.072 21.093 3.121 1.00 . A A . 18 THR CB 1 1
17 19192 1 1 20 THR CG2 C -6.683 21.809 4.402 1.00 . A A . 18 THR CG2 1 1
17 19193 1 1 20 THR H H -6.854 23.384 1.398 1.00 . A A . 18 THR H 1 1
17 19194 1 1 20 THR HA H -5.105 21.177 2.220 1.00 . A A . 18 THR HA 1 1
17 19195 1 1 20 THR HB H -7.011 20.028 3.279 1.00 . A A . 18 THR HB 1 1
17 19196 1 1 20 THR HG1 H -8.950 21.417 3.594 1.00 . A A . 18 THR HG1 1 1
17 19197 1 1 20 THR HG21 H -7.388 21.611 5.194 1.00 . A A . 18 THR HG21 1 1
17 19198 1 1 20 THR HG22 H -6.637 22.866 4.170 1.00 . A A . 18 THR HG22 1 1
17 19199 1 1 20 THR HG23 H -5.691 21.493 4.689 1.00 . A A . 18 THR HG23 1 1
17 19200 1 1 20 THR N N -6.098 22.944 1.832 1.00 . A A . 18 THR N 1 1
17 19201 1 1 20 THR O O -6.987 21.619 -0.249 1.00 . A A . 18 THR O 1 1
17 19202 1 1 20 THR OG1 O -8.428 21.460 2.781 1.00 . A A . 18 THR OG1 1 1
17 19203 1 1 21 GLN C C -8.364 18.916 -0.811 1.00 . A A . 19 GLN C 1 1
17 19204 1 1 21 GLN CA C -6.859 18.851 -0.667 1.00 . A A . 19 GLN CA 1 1
17 19205 1 1 21 GLN CB C -6.410 17.392 -0.632 1.00 . A A . 19 GLN CB 1 1
17 19206 1 1 21 GLN CD C -4.528 15.740 -0.366 1.00 . A A . 19 GLN CD 1 1
17 19207 1 1 21 GLN CG C -4.926 17.201 -0.379 1.00 . A A . 19 GLN CG 1 1
17 19208 1 1 21 GLN H H -6.159 19.030 1.331 1.00 . A A . 19 GLN H 1 1
17 19209 1 1 21 GLN HA H -6.401 19.354 -1.505 1.00 . A A . 19 GLN HA 1 1
17 19210 1 1 21 GLN HB2 H -6.953 16.878 0.146 1.00 . A A . 19 GLN HB2 1 1
17 19211 1 1 21 GLN HB3 H -6.653 16.934 -1.579 1.00 . A A . 19 GLN HB3 1 1
17 19212 1 1 21 GLN HE21 H -3.006 14.522 -0.699 1.00 . A A . 19 GLN HE21 1 1
17 19213 1 1 21 GLN HE22 H -2.697 16.201 -0.935 1.00 . A A . 19 GLN HE22 1 1
17 19214 1 1 21 GLN HG2 H -4.373 17.703 -1.159 1.00 . A A . 19 GLN HG2 1 1
17 19215 1 1 21 GLN HG3 H -4.673 17.639 0.576 1.00 . A A . 19 GLN HG3 1 1
17 19216 1 1 21 GLN N N -6.466 19.557 0.559 1.00 . A A . 19 GLN N 1 1
17 19217 1 1 21 GLN NE2 N -3.293 15.462 -0.698 1.00 . A A . 19 GLN NE2 1 1
17 19218 1 1 21 GLN O O -8.908 18.857 -1.913 1.00 . A A . 19 GLN O 1 1
17 19219 1 1 21 GLN OE1 O -5.327 14.868 -0.030 1.00 . A A . 19 GLN OE1 1 1
17 19220 1 1 22 TYR C C -10.832 20.483 -0.296 1.00 . A A . 20 TYR C 1 1
17 19221 1 1 22 TYR CA C -10.441 19.207 0.395 1.00 . A A . 20 TYR CA 1 1
17 19222 1 1 22 TYR CB C -10.861 19.303 1.844 1.00 . A A . 20 TYR CB 1 1
17 19223 1 1 22 TYR CD1 C -13.178 18.318 1.803 1.00 . A A . 20 TYR CD1 1 1
17 19224 1 1 22 TYR CD2 C -12.930 20.594 2.433 1.00 . A A . 20 TYR CD2 1 1
17 19225 1 1 22 TYR CE1 C -14.546 18.415 1.970 1.00 . A A . 20 TYR CE1 1 1
17 19226 1 1 22 TYR CE2 C -14.288 20.703 2.604 1.00 . A A . 20 TYR CE2 1 1
17 19227 1 1 22 TYR CG C -12.352 19.404 2.032 1.00 . A A . 20 TYR CG 1 1
17 19228 1 1 22 TYR CZ C -15.095 19.616 2.372 1.00 . A A . 20 TYR CZ 1 1
17 19229 1 1 22 TYR H H -8.488 19.047 1.148 1.00 . A A . 20 TYR H 1 1
17 19230 1 1 22 TYR HA H -10.927 18.357 -0.060 1.00 . A A . 20 TYR HA 1 1
17 19231 1 1 22 TYR HB2 H -10.436 18.493 2.406 1.00 . A A . 20 TYR HB2 1 1
17 19232 1 1 22 TYR HB3 H -10.427 20.211 2.236 1.00 . A A . 20 TYR HB3 1 1
17 19233 1 1 22 TYR HD1 H -12.729 17.390 1.482 1.00 . A A . 20 TYR HD1 1 1
17 19234 1 1 22 TYR HD2 H -12.289 21.445 2.607 1.00 . A A . 20 TYR HD2 1 1
17 19235 1 1 22 TYR HE1 H -15.176 17.557 1.788 1.00 . A A . 20 TYR HE1 1 1
17 19236 1 1 22 TYR HE2 H -14.716 21.644 2.916 1.00 . A A . 20 TYR HE2 1 1
17 19237 1 1 22 TYR HH H -16.703 20.605 2.196 1.00 . A A . 20 TYR HH 1 1
17 19238 1 1 22 TYR N N -9.016 19.054 0.323 1.00 . A A . 20 TYR N 1 1
17 19239 1 1 22 TYR O O -11.623 20.484 -1.229 1.00 . A A . 20 TYR O 1 1
17 19240 1 1 22 TYR OH O -16.463 19.732 2.542 1.00 . A A . 20 TYR OH 1 1
17 19241 1 1 23 ASN C C -10.190 22.958 -1.832 1.00 . A A . 21 ASN C 1 1
17 19242 1 1 23 ASN CA C -10.514 22.901 -0.349 1.00 . A A . 21 ASN CA 1 1
17 19243 1 1 23 ASN CB C -9.671 23.955 0.353 1.00 . A A . 21 ASN CB 1 1
17 19244 1 1 23 ASN CG C -9.873 24.076 1.847 1.00 . A A . 21 ASN CG 1 1
17 19245 1 1 23 ASN H H -9.653 21.447 0.952 1.00 . A A . 21 ASN H 1 1
17 19246 1 1 23 ASN HA H -11.561 23.121 -0.196 1.00 . A A . 21 ASN HA 1 1
17 19247 1 1 23 ASN HB2 H -8.635 23.697 0.191 1.00 . A A . 21 ASN HB2 1 1
17 19248 1 1 23 ASN HB3 H -9.856 24.898 -0.121 1.00 . A A . 21 ASN HB3 1 1
17 19249 1 1 23 ASN HD21 H -8.939 24.796 3.475 1.00 . A A . 21 ASN HD21 1 1
17 19250 1 1 23 ASN HD22 H -8.167 25.052 1.972 1.00 . A A . 21 ASN HD22 1 1
17 19251 1 1 23 ASN N N -10.254 21.566 0.183 1.00 . A A . 21 ASN N 1 1
17 19252 1 1 23 ASN ND2 N -8.916 24.696 2.499 1.00 . A A . 21 ASN ND2 1 1
17 19253 1 1 23 ASN O O -10.905 23.598 -2.616 1.00 . A A . 21 ASN O 1 1
17 19254 1 1 23 ASN OD1 O -10.906 23.696 2.392 1.00 . A A . 21 ASN OD1 1 1
17 19255 1 1 24 PHE C C -9.737 21.626 -4.422 1.00 . A A . 22 PHE C 1 1
17 19256 1 1 24 PHE CA C -8.620 22.168 -3.568 1.00 . A A . 22 PHE CA 1 1
17 19257 1 1 24 PHE CB C -7.474 21.167 -3.581 1.00 . A A . 22 PHE CB 1 1
17 19258 1 1 24 PHE CD1 C -7.142 19.906 -5.731 1.00 . A A . 22 PHE CD1 1 1
17 19259 1 1 24 PHE CD2 C -5.787 21.821 -5.331 1.00 . A A . 22 PHE CD2 1 1
17 19260 1 1 24 PHE CE1 C -6.514 19.704 -6.940 1.00 . A A . 22 PHE CE1 1 1
17 19261 1 1 24 PHE CE2 C -5.154 21.622 -6.543 1.00 . A A . 22 PHE CE2 1 1
17 19262 1 1 24 PHE CG C -6.789 20.967 -4.911 1.00 . A A . 22 PHE CG 1 1
17 19263 1 1 24 PHE CZ C -5.517 20.563 -7.348 1.00 . A A . 22 PHE CZ 1 1
17 19264 1 1 24 PHE H H -8.548 21.947 -1.453 1.00 . A A . 22 PHE H 1 1
17 19265 1 1 24 PHE HA H -8.269 23.115 -3.948 1.00 . A A . 22 PHE HA 1 1
17 19266 1 1 24 PHE HB2 H -6.767 21.437 -2.819 1.00 . A A . 22 PHE HB2 1 1
17 19267 1 1 24 PHE HB3 H -7.896 20.217 -3.288 1.00 . A A . 22 PHE HB3 1 1
17 19268 1 1 24 PHE HD1 H -7.926 19.237 -5.408 1.00 . A A . 22 PHE HD1 1 1
17 19269 1 1 24 PHE HD2 H -5.498 22.652 -4.704 1.00 . A A . 22 PHE HD2 1 1
17 19270 1 1 24 PHE HE1 H -6.803 18.872 -7.565 1.00 . A A . 22 PHE HE1 1 1
17 19271 1 1 24 PHE HE2 H -4.370 22.292 -6.864 1.00 . A A . 22 PHE HE2 1 1
17 19272 1 1 24 PHE HZ H -5.024 20.404 -8.295 1.00 . A A . 22 PHE HZ 1 1
17 19273 1 1 24 PHE N N -9.088 22.317 -2.183 1.00 . A A . 22 PHE N 1 1
17 19274 1 1 24 PHE O O -10.138 22.243 -5.417 1.00 . A A . 22 PHE O 1 1
17 19275 1 1 25 ALA C C -12.519 20.741 -4.888 1.00 . A A . 23 ALA C 1 1
17 19276 1 1 25 ALA CA C -11.337 19.795 -4.660 1.00 . A A . 23 ALA CA 1 1
17 19277 1 1 25 ALA CB C -11.790 18.614 -3.821 1.00 . A A . 23 ALA CB 1 1
17 19278 1 1 25 ALA H H -9.847 20.095 -3.179 1.00 . A A . 23 ALA H 1 1
17 19279 1 1 25 ALA HA H -10.966 19.410 -5.605 1.00 . A A . 23 ALA HA 1 1
17 19280 1 1 25 ALA HB1 H -10.948 17.969 -3.620 1.00 . A A . 23 ALA HB1 1 1
17 19281 1 1 25 ALA HB2 H -12.550 18.061 -4.352 1.00 . A A . 23 ALA HB2 1 1
17 19282 1 1 25 ALA HB3 H -12.196 18.974 -2.887 1.00 . A A . 23 ALA HB3 1 1
17 19283 1 1 25 ALA N N -10.250 20.482 -3.992 1.00 . A A . 23 ALA N 1 1
17 19284 1 1 25 ALA O O -13.011 20.859 -6.004 1.00 . A A . 23 ALA O 1 1
17 19285 1 1 26 ILE C C -13.905 23.406 -4.979 1.00 . A A . 24 ILE C 1 1
17 19286 1 1 26 ILE CA C -14.057 22.371 -3.861 1.00 . A A . 24 ILE CA 1 1
17 19287 1 1 26 ILE CB C -14.172 23.146 -2.537 1.00 . A A . 24 ILE CB 1 1
17 19288 1 1 26 ILE CD1 C -15.258 21.195 -1.255 1.00 . A A . 24 ILE CD1 1 1
17 19289 1 1 26 ILE CG1 C -14.142 22.202 -1.333 1.00 . A A . 24 ILE CG1 1 1
17 19290 1 1 26 ILE CG2 C -15.448 23.994 -2.517 1.00 . A A . 24 ILE CG2 1 1
17 19291 1 1 26 ILE H H -12.439 21.369 -2.976 1.00 . A A . 24 ILE H 1 1
17 19292 1 1 26 ILE HA H -14.959 21.793 -3.984 1.00 . A A . 24 ILE HA 1 1
17 19293 1 1 26 ILE HB H -13.330 23.818 -2.476 1.00 . A A . 24 ILE HB 1 1
17 19294 1 1 26 ILE HD11 H -15.211 20.548 -2.117 1.00 . A A . 24 ILE HD11 1 1
17 19295 1 1 26 ILE HD12 H -16.206 21.711 -1.224 1.00 . A A . 24 ILE HD12 1 1
17 19296 1 1 26 ILE HD13 H -15.121 20.614 -0.355 1.00 . A A . 24 ILE HD13 1 1
17 19297 1 1 26 ILE HG12 H -13.210 21.661 -1.283 1.00 . A A . 24 ILE HG12 1 1
17 19298 1 1 26 ILE HG13 H -14.187 22.823 -0.464 1.00 . A A . 24 ILE HG13 1 1
17 19299 1 1 26 ILE HG21 H -15.421 24.703 -3.332 1.00 . A A . 24 ILE HG21 1 1
17 19300 1 1 26 ILE HG22 H -15.520 24.524 -1.579 1.00 . A A . 24 ILE HG22 1 1
17 19301 1 1 26 ILE HG23 H -16.307 23.348 -2.630 1.00 . A A . 24 ILE HG23 1 1
17 19302 1 1 26 ILE N N -12.920 21.456 -3.829 1.00 . A A . 24 ILE N 1 1
17 19303 1 1 26 ILE O O -14.799 23.570 -5.825 1.00 . A A . 24 ILE O 1 1
17 19304 1 1 27 ALA C C -12.331 24.616 -7.363 1.00 . A A . 25 ALA C 1 1
17 19305 1 1 27 ALA CA C -12.468 25.136 -5.939 1.00 . A A . 25 ALA CA 1 1
17 19306 1 1 27 ALA CB C -11.212 25.887 -5.519 1.00 . A A . 25 ALA CB 1 1
17 19307 1 1 27 ALA H H -12.060 23.791 -4.354 1.00 . A A . 25 ALA H 1 1
17 19308 1 1 27 ALA HA H -13.297 25.827 -5.909 1.00 . A A . 25 ALA HA 1 1
17 19309 1 1 27 ALA HB1 H -11.334 26.255 -4.511 1.00 . A A . 25 ALA HB1 1 1
17 19310 1 1 27 ALA HB2 H -11.049 26.721 -6.185 1.00 . A A . 25 ALA HB2 1 1
17 19311 1 1 27 ALA HB3 H -10.364 25.219 -5.556 1.00 . A A . 25 ALA HB3 1 1
17 19312 1 1 27 ALA N N -12.752 24.060 -4.998 1.00 . A A . 25 ALA N 1 1
17 19313 1 1 27 ALA O O -12.735 25.277 -8.322 1.00 . A A . 25 ALA O 1 1
17 19314 1 1 28 MET C C -12.897 22.281 -9.331 1.00 . A A . 26 MET C 1 1
17 19315 1 1 28 MET CA C -11.582 22.830 -8.765 1.00 . A A . 26 MET CA 1 1
17 19316 1 1 28 MET CB C -10.579 21.726 -8.611 1.00 . A A . 26 MET CB 1 1
17 19317 1 1 28 MET CE C -8.284 20.013 -11.509 1.00 . A A . 26 MET CE 1 1
17 19318 1 1 28 MET CG C -9.992 21.346 -9.907 1.00 . A A . 26 MET CG 1 1
17 19319 1 1 28 MET H H -11.432 22.926 -6.735 1.00 . A A . 26 MET H 1 1
17 19320 1 1 28 MET HA H -11.175 23.543 -9.465 1.00 . A A . 26 MET HA 1 1
17 19321 1 1 28 MET HB2 H -9.810 22.014 -7.912 1.00 . A A . 26 MET HB2 1 1
17 19322 1 1 28 MET HB3 H -11.107 20.873 -8.217 1.00 . A A . 26 MET HB3 1 1
17 19323 1 1 28 MET HE1 H -9.150 19.600 -12.006 1.00 . A A . 26 MET HE1 1 1
17 19324 1 1 28 MET HE2 H -7.418 19.386 -11.659 1.00 . A A . 26 MET HE2 1 1
17 19325 1 1 28 MET HE3 H -8.104 21.007 -11.893 1.00 . A A . 26 MET HE3 1 1
17 19326 1 1 28 MET HG2 H -10.795 20.943 -10.502 1.00 . A A . 26 MET HG2 1 1
17 19327 1 1 28 MET HG3 H -9.636 22.269 -10.335 1.00 . A A . 26 MET HG3 1 1
17 19328 1 1 28 MET N N -11.779 23.434 -7.499 1.00 . A A . 26 MET N 1 1
17 19329 1 1 28 MET O O -13.025 22.051 -10.539 1.00 . A A . 26 MET O 1 1
17 19330 1 1 28 MET SD S -8.655 20.176 -9.781 1.00 . A A . 26 MET SD 1 1
17 19331 1 1 29 GLY C C -15.149 20.067 -8.829 1.00 . A A . 27 GLY C 1 1
17 19332 1 1 29 GLY CA C -15.152 21.566 -8.892 1.00 . A A . 27 GLY CA 1 1
17 19333 1 1 29 GLY H H -13.717 22.318 -7.525 1.00 . A A . 27 GLY H 1 1
17 19334 1 1 29 GLY HA2 H -15.929 21.950 -8.248 1.00 . A A . 27 GLY HA2 1 1
17 19335 1 1 29 GLY HA3 H -15.344 21.870 -9.910 1.00 . A A . 27 GLY HA3 1 1
17 19336 1 1 29 GLY N N -13.872 22.096 -8.468 1.00 . A A . 27 GLY N 1 1
17 19337 1 1 29 GLY O O -15.884 19.392 -9.547 1.00 . A A . 27 GLY O 1 1
17 19338 1 1 30 LEU C C -14.658 17.723 -6.458 1.00 . A A . 28 LEU C 1 1
17 19339 1 1 30 LEU CA C -14.153 18.140 -7.806 1.00 . A A . 28 LEU CA 1 1
17 19340 1 1 30 LEU CB C -12.683 17.732 -7.883 1.00 . A A . 28 LEU CB 1 1
17 19341 1 1 30 LEU CD1 C -10.549 17.436 -9.070 1.00 . A A . 28 LEU CD1 1 1
17 19342 1 1 30 LEU CD2 C -12.652 17.179 -10.280 1.00 . A A . 28 LEU CD2 1 1
17 19343 1 1 30 LEU CG C -11.962 17.933 -9.198 1.00 . A A . 28 LEU CG 1 1
17 19344 1 1 30 LEU H H -13.752 20.150 -7.428 1.00 . A A . 28 LEU H 1 1
17 19345 1 1 30 LEU HA H -14.688 17.613 -8.579 1.00 . A A . 28 LEU HA 1 1
17 19346 1 1 30 LEU HB2 H -12.148 18.288 -7.128 1.00 . A A . 28 LEU HB2 1 1
17 19347 1 1 30 LEU HB3 H -12.625 16.685 -7.624 1.00 . A A . 28 LEU HB3 1 1
17 19348 1 1 30 LEU HD11 H -10.041 17.995 -8.298 1.00 . A A . 28 LEU HD11 1 1
17 19349 1 1 30 LEU HD12 H -10.035 17.551 -10.013 1.00 . A A . 28 LEU HD12 1 1
17 19350 1 1 30 LEU HD13 H -10.585 16.393 -8.792 1.00 . A A . 28 LEU HD13 1 1
17 19351 1 1 30 LEU HD21 H -13.652 17.567 -10.397 1.00 . A A . 28 LEU HD21 1 1
17 19352 1 1 30 LEU HD22 H -12.686 16.149 -9.957 1.00 . A A . 28 LEU HD22 1 1
17 19353 1 1 30 LEU HD23 H -12.091 17.271 -11.197 1.00 . A A . 28 LEU HD23 1 1
17 19354 1 1 30 LEU HG H -11.945 18.981 -9.459 1.00 . A A . 28 LEU HG 1 1
17 19355 1 1 30 LEU N N -14.300 19.551 -7.986 1.00 . A A . 28 LEU N 1 1
17 19356 1 1 30 LEU O O -14.857 18.544 -5.561 1.00 . A A . 28 LEU O 1 1
17 19357 1 1 31 SER C C -13.836 15.323 -4.607 1.00 . A A . 29 SER C 1 1
17 19358 1 1 31 SER CA C -15.147 15.887 -5.068 1.00 . A A . 29 SER CA 1 1
17 19359 1 1 31 SER CB C -16.171 14.760 -5.226 1.00 . A A . 29 SER CB 1 1
17 19360 1 1 31 SER H H -14.744 15.878 -7.101 1.00 . A A . 29 SER H 1 1
17 19361 1 1 31 SER HA H -15.505 16.645 -4.388 1.00 . A A . 29 SER HA 1 1
17 19362 1 1 31 SER HB2 H -16.981 15.055 -5.875 1.00 . A A . 29 SER HB2 1 1
17 19363 1 1 31 SER HB3 H -15.611 13.947 -5.660 1.00 . A A . 29 SER HB3 1 1
17 19364 1 1 31 SER HG H -16.007 14.326 -3.281 1.00 . A A . 29 SER HG 1 1
17 19365 1 1 31 SER N N -14.844 16.464 -6.318 1.00 . A A . 29 SER N 1 1
17 19366 1 1 31 SER O O -13.124 14.704 -5.410 1.00 . A A . 29 SER O 1 1
17 19367 1 1 31 SER OG O -16.691 14.298 -3.972 1.00 . A A . 29 SER OG 1 1
17 19368 1 1 32 GLU C C -11.855 13.676 -3.064 1.00 . A A . 30 GLU C 1 1
17 19369 1 1 32 GLU CA C -12.264 15.098 -2.726 1.00 . A A . 30 GLU CA 1 1
17 19370 1 1 32 GLU CB C -12.310 15.288 -1.212 1.00 . A A . 30 GLU CB 1 1
17 19371 1 1 32 GLU CD C -14.471 13.902 -0.860 1.00 . A A . 30 GLU CD 1 1
17 19372 1 1 32 GLU CG C -13.683 15.167 -0.557 1.00 . A A . 30 GLU CG 1 1
17 19373 1 1 32 GLU H H -14.215 15.971 -2.819 1.00 . A A . 30 GLU H 1 1
17 19374 1 1 32 GLU HA H -11.490 15.750 -3.096 1.00 . A A . 30 GLU HA 1 1
17 19375 1 1 32 GLU HB2 H -11.668 14.546 -0.761 1.00 . A A . 30 GLU HB2 1 1
17 19376 1 1 32 GLU HB3 H -11.912 16.266 -0.982 1.00 . A A . 30 GLU HB3 1 1
17 19377 1 1 32 GLU HG2 H -13.420 15.122 0.482 1.00 . A A . 30 GLU HG2 1 1
17 19378 1 1 32 GLU HG3 H -14.274 16.049 -0.757 1.00 . A A . 30 GLU HG3 1 1
17 19379 1 1 32 GLU N N -13.525 15.530 -3.357 1.00 . A A . 30 GLU N 1 1
17 19380 1 1 32 GLU O O -10.684 13.400 -3.315 1.00 . A A . 30 GLU O 1 1
17 19381 1 1 32 GLU OE1 O -15.160 13.846 -1.909 1.00 . A A . 30 GLU OE1 1 1
17 19382 1 1 32 GLU OE2 O -14.465 12.971 -0.050 1.00 . A A . 30 GLU OE2 1 1
17 19383 1 1 33 ARG C C -12.033 11.204 -4.753 1.00 . A A . 31 ARG C 1 1
17 19384 1 1 33 ARG CA C -12.643 11.413 -3.376 1.00 . A A . 31 ARG CA 1 1
17 19385 1 1 33 ARG CB C -13.990 10.733 -3.333 1.00 . A A . 31 ARG CB 1 1
17 19386 1 1 33 ARG CD C -13.188 8.690 -2.105 1.00 . A A . 31 ARG CD 1 1
17 19387 1 1 33 ARG CG C -13.936 9.214 -3.317 1.00 . A A . 31 ARG CG 1 1
17 19388 1 1 33 ARG CZ C -12.887 6.493 -0.970 1.00 . A A . 31 ARG CZ 1 1
17 19389 1 1 33 ARG H H -13.738 13.140 -2.918 1.00 . A A . 31 ARG H 1 1
17 19390 1 1 33 ARG HA H -12.035 11.015 -2.579 1.00 . A A . 31 ARG HA 1 1
17 19391 1 1 33 ARG HB2 H -14.537 11.120 -2.491 1.00 . A A . 31 ARG HB2 1 1
17 19392 1 1 33 ARG HB3 H -14.521 11.039 -4.223 1.00 . A A . 31 ARG HB3 1 1
17 19393 1 1 33 ARG HD2 H -12.161 9.018 -2.164 1.00 . A A . 31 ARG HD2 1 1
17 19394 1 1 33 ARG HD3 H -13.643 9.084 -1.209 1.00 . A A . 31 ARG HD3 1 1
17 19395 1 1 33 ARG HE H -13.500 6.796 -2.884 1.00 . A A . 31 ARG HE 1 1
17 19396 1 1 33 ARG HG2 H -14.947 8.838 -3.292 1.00 . A A . 31 ARG HG2 1 1
17 19397 1 1 33 ARG HG3 H -13.443 8.871 -4.215 1.00 . A A . 31 ARG HG3 1 1
17 19398 1 1 33 ARG HH11 H -12.297 8.077 0.179 1.00 . A A . 31 ARG HH11 1 1
17 19399 1 1 33 ARG HH12 H -12.183 6.581 0.971 1.00 . A A . 31 ARG HH12 1 1
17 19400 1 1 33 ARG HH21 H -13.296 4.688 -1.850 1.00 . A A . 31 ARG HH21 1 1
17 19401 1 1 33 ARG HH22 H -12.777 4.575 -0.239 1.00 . A A . 31 ARG HH22 1 1
17 19402 1 1 33 ARG N N -12.831 12.808 -3.111 1.00 . A A . 31 ARG N 1 1
17 19403 1 1 33 ARG NE N -13.205 7.227 -2.048 1.00 . A A . 31 ARG NE 1 1
17 19404 1 1 33 ARG NH1 N -12.423 7.084 0.137 1.00 . A A . 31 ARG NH1 1 1
17 19405 1 1 33 ARG NH2 N -12.992 5.167 -1.020 1.00 . A A . 31 ARG NH2 1 1
17 19406 1 1 33 ARG O O -11.088 10.455 -4.915 1.00 . A A . 31 ARG O 1 1
17 19407 1 1 34 THR C C -10.739 12.288 -7.306 1.00 . A A . 32 THR C 1 1
17 19408 1 1 34 THR CA C -12.164 11.789 -7.088 1.00 . A A . 32 THR CA 1 1
17 19409 1 1 34 THR CB C -13.151 12.557 -7.990 1.00 . A A . 32 THR CB 1 1
17 19410 1 1 34 THR CG2 C -12.927 12.219 -9.462 1.00 . A A . 32 THR CG2 1 1
17 19411 1 1 34 THR H H -13.187 12.631 -5.447 1.00 . A A . 32 THR H 1 1
17 19412 1 1 34 THR HA H -12.205 10.740 -7.342 1.00 . A A . 32 THR HA 1 1
17 19413 1 1 34 THR HB H -13.021 13.619 -7.835 1.00 . A A . 32 THR HB 1 1
17 19414 1 1 34 THR HG1 H -15.090 12.840 -8.013 1.00 . A A . 32 THR HG1 1 1
17 19415 1 1 34 THR HG21 H -13.078 11.162 -9.620 1.00 . A A . 32 THR HG21 1 1
17 19416 1 1 34 THR HG22 H -11.916 12.481 -9.740 1.00 . A A . 32 THR HG22 1 1
17 19417 1 1 34 THR HG23 H -13.621 12.779 -10.072 1.00 . A A . 32 THR HG23 1 1
17 19418 1 1 34 THR N N -12.545 11.936 -5.703 1.00 . A A . 32 THR N 1 1
17 19419 1 1 34 THR O O -9.953 11.654 -7.997 1.00 . A A . 32 THR O 1 1
17 19420 1 1 34 THR OG1 O -14.498 12.184 -7.621 1.00 . A A . 32 THR OG1 1 1
17 19421 1 1 35 VAL C C -8.097 13.042 -6.157 1.00 . A A . 33 VAL C 1 1
17 19422 1 1 35 VAL CA C -9.083 14.001 -6.760 1.00 . A A . 33 VAL CA 1 1
17 19423 1 1 35 VAL CB C -8.993 15.297 -5.934 1.00 . A A . 33 VAL CB 1 1
17 19424 1 1 35 VAL CG1 C -8.124 16.299 -6.580 1.00 . A A . 33 VAL CG1 1 1
17 19425 1 1 35 VAL CG2 C -10.317 15.867 -5.654 1.00 . A A . 33 VAL CG2 1 1
17 19426 1 1 35 VAL H H -11.068 13.869 -6.113 1.00 . A A . 33 VAL H 1 1
17 19427 1 1 35 VAL HA H -8.838 14.210 -7.790 1.00 . A A . 33 VAL HA 1 1
17 19428 1 1 35 VAL HB H -8.546 15.040 -4.984 1.00 . A A . 33 VAL HB 1 1
17 19429 1 1 35 VAL HG11 H -7.100 15.960 -6.595 1.00 . A A . 33 VAL HG11 1 1
17 19430 1 1 35 VAL HG12 H -8.261 17.236 -6.058 1.00 . A A . 33 VAL HG12 1 1
17 19431 1 1 35 VAL HG13 H -8.507 16.388 -7.585 1.00 . A A . 33 VAL HG13 1 1
17 19432 1 1 35 VAL HG21 H -10.193 16.817 -5.161 1.00 . A A . 33 VAL HG21 1 1
17 19433 1 1 35 VAL HG22 H -10.761 15.155 -4.973 1.00 . A A . 33 VAL HG22 1 1
17 19434 1 1 35 VAL HG23 H -10.887 15.949 -6.569 1.00 . A A . 33 VAL HG23 1 1
17 19435 1 1 35 VAL N N -10.408 13.403 -6.666 1.00 . A A . 33 VAL N 1 1
17 19436 1 1 35 VAL O O -7.003 12.821 -6.690 1.00 . A A . 33 VAL O 1 1
17 19437 1 1 36 SER C C -7.330 10.376 -5.172 1.00 . A A . 34 SER C 1 1
17 19438 1 1 36 SER CA C -7.765 11.530 -4.290 1.00 . A A . 34 SER CA 1 1
17 19439 1 1 36 SER CB C -8.614 10.980 -3.148 1.00 . A A . 34 SER CB 1 1
17 19440 1 1 36 SER H H -9.431 12.673 -4.720 1.00 . A A . 34 SER H 1 1
17 19441 1 1 36 SER HA H -6.965 12.122 -3.878 1.00 . A A . 34 SER HA 1 1
17 19442 1 1 36 SER HB2 H -9.146 11.789 -2.679 1.00 . A A . 34 SER HB2 1 1
17 19443 1 1 36 SER HB3 H -9.352 10.321 -3.584 1.00 . A A . 34 SER HB3 1 1
17 19444 1 1 36 SER HG H -7.181 10.846 -1.868 1.00 . A A . 34 SER HG 1 1
17 19445 1 1 36 SER N N -8.532 12.455 -5.051 1.00 . A A . 34 SER N 1 1
17 19446 1 1 36 SER O O -6.177 10.010 -5.195 1.00 . A A . 34 SER O 1 1
17 19447 1 1 36 SER OG O -7.844 10.232 -2.211 1.00 . A A . 34 SER OG 1 1
17 19448 1 1 37 LEU C C -6.915 8.905 -7.777 1.00 . A A . 35 LEU C 1 1
17 19449 1 1 37 LEU CA C -8.070 8.688 -6.780 1.00 . A A . 35 LEU CA 1 1
17 19450 1 1 37 LEU CB C -9.356 8.318 -7.518 1.00 . A A . 35 LEU CB 1 1
17 19451 1 1 37 LEU CD1 C -11.776 7.629 -7.471 1.00 . A A . 35 LEU CD1 1 1
17 19452 1 1 37 LEU CD2 C -10.295 7.023 -5.533 1.00 . A A . 35 LEU CD2 1 1
17 19453 1 1 37 LEU CG C -10.582 8.047 -6.635 1.00 . A A . 35 LEU CG 1 1
17 19454 1 1 37 LEU H H -9.182 10.231 -5.801 1.00 . A A . 35 LEU H 1 1
17 19455 1 1 37 LEU HA H -7.810 7.865 -6.131 1.00 . A A . 35 LEU HA 1 1
17 19456 1 1 37 LEU HB2 H -9.596 9.134 -8.184 1.00 . A A . 35 LEU HB2 1 1
17 19457 1 1 37 LEU HB3 H -9.164 7.439 -8.114 1.00 . A A . 35 LEU HB3 1 1
17 19458 1 1 37 LEU HD11 H -12.624 7.452 -6.824 1.00 . A A . 35 LEU HD11 1 1
17 19459 1 1 37 LEU HD12 H -11.537 6.722 -8.007 1.00 . A A . 35 LEU HD12 1 1
17 19460 1 1 37 LEU HD13 H -12.018 8.410 -8.177 1.00 . A A . 35 LEU HD13 1 1
17 19461 1 1 37 LEU HD21 H -9.503 7.390 -4.897 1.00 . A A . 35 LEU HD21 1 1
17 19462 1 1 37 LEU HD22 H -10.002 6.077 -5.960 1.00 . A A . 35 LEU HD22 1 1
17 19463 1 1 37 LEU HD23 H -11.187 6.883 -4.939 1.00 . A A . 35 LEU HD23 1 1
17 19464 1 1 37 LEU HG H -10.831 8.986 -6.162 1.00 . A A . 35 LEU HG 1 1
17 19465 1 1 37 LEU N N -8.286 9.837 -5.902 1.00 . A A . 35 LEU N 1 1
17 19466 1 1 37 LEU O O -6.028 8.039 -7.900 1.00 . A A . 35 LEU O 1 1
17 19467 1 1 38 LYS C C -4.529 10.619 -8.726 1.00 . A A . 36 LYS C 1 1
17 19468 1 1 38 LYS CA C -5.859 10.371 -9.414 1.00 . A A . 36 LYS CA 1 1
17 19469 1 1 38 LYS CB C -6.198 11.611 -10.238 1.00 . A A . 36 LYS CB 1 1
17 19470 1 1 38 LYS CD C -8.660 11.735 -10.747 1.00 . A A . 36 LYS CD 1 1
17 19471 1 1 38 LYS CE C -9.703 11.565 -11.835 1.00 . A A . 36 LYS CE 1 1
17 19472 1 1 38 LYS CG C -7.278 11.443 -11.279 1.00 . A A . 36 LYS CG 1 1
17 19473 1 1 38 LYS H H -7.587 10.746 -8.334 1.00 . A A . 36 LYS H 1 1
17 19474 1 1 38 LYS HA H -5.783 9.528 -10.090 1.00 . A A . 36 LYS HA 1 1
17 19475 1 1 38 LYS HB2 H -6.520 12.383 -9.555 1.00 . A A . 36 LYS HB2 1 1
17 19476 1 1 38 LYS HB3 H -5.292 11.936 -10.715 1.00 . A A . 36 LYS HB3 1 1
17 19477 1 1 38 LYS HD2 H -8.880 11.056 -9.936 1.00 . A A . 36 LYS HD2 1 1
17 19478 1 1 38 LYS HD3 H -8.690 12.753 -10.388 1.00 . A A . 36 LYS HD3 1 1
17 19479 1 1 38 LYS HE2 H -9.739 10.526 -12.129 1.00 . A A . 36 LYS HE2 1 1
17 19480 1 1 38 LYS HE3 H -10.667 11.852 -11.440 1.00 . A A . 36 LYS HE3 1 1
17 19481 1 1 38 LYS HG2 H -7.082 12.083 -12.126 1.00 . A A . 36 LYS HG2 1 1
17 19482 1 1 38 LYS HG3 H -7.252 10.406 -11.586 1.00 . A A . 36 LYS HG3 1 1
17 19483 1 1 38 LYS HZ1 H -9.366 13.419 -12.792 1.00 . A A . 36 LYS HZ1 1 1
17 19484 1 1 38 LYS HZ2 H -10.130 12.303 -13.755 1.00 . A A . 36 LYS HZ2 1 1
17 19485 1 1 38 LYS HZ3 H -8.489 12.165 -13.458 1.00 . A A . 36 LYS HZ3 1 1
17 19486 1 1 38 LYS N N -6.901 10.060 -8.459 1.00 . A A . 36 LYS N 1 1
17 19487 1 1 38 LYS NZ N -9.403 12.396 -13.020 1.00 . A A . 36 LYS NZ 1 1
17 19488 1 1 38 LYS O O -3.484 10.181 -9.197 1.00 . A A . 36 LYS O 1 1
17 19489 1 1 39 LEU C C -2.773 10.493 -6.218 1.00 . A A . 37 LEU C 1 1
17 19490 1 1 39 LEU CA C -3.407 11.703 -6.857 1.00 . A A . 37 LEU CA 1 1
17 19491 1 1 39 LEU CB C -3.794 12.729 -5.788 1.00 . A A . 37 LEU CB 1 1
17 19492 1 1 39 LEU CD1 C -2.044 14.450 -5.669 1.00 . A A . 37 LEU CD1 1 1
17 19493 1 1 39 LEU CD2 C -3.169 13.705 -3.579 1.00 . A A . 37 LEU CD2 1 1
17 19494 1 1 39 LEU CG C -2.689 13.318 -4.959 1.00 . A A . 37 LEU CG 1 1
17 19495 1 1 39 LEU H H -5.461 11.601 -7.260 1.00 . A A . 37 LEU H 1 1
17 19496 1 1 39 LEU HA H -2.694 12.152 -7.529 1.00 . A A . 37 LEU HA 1 1
17 19497 1 1 39 LEU HB2 H -4.269 13.541 -6.306 1.00 . A A . 37 LEU HB2 1 1
17 19498 1 1 39 LEU HB3 H -4.525 12.355 -5.101 1.00 . A A . 37 LEU HB3 1 1
17 19499 1 1 39 LEU HD11 H -1.351 14.949 -5.010 1.00 . A A . 37 LEU HD11 1 1
17 19500 1 1 39 LEU HD12 H -2.849 15.100 -5.971 1.00 . A A . 37 LEU HD12 1 1
17 19501 1 1 39 LEU HD13 H -1.532 14.053 -6.530 1.00 . A A . 37 LEU HD13 1 1
17 19502 1 1 39 LEU HD21 H -2.349 14.130 -3.018 1.00 . A A . 37 LEU HD21 1 1
17 19503 1 1 39 LEU HD22 H -3.538 12.828 -3.068 1.00 . A A . 37 LEU HD22 1 1
17 19504 1 1 39 LEU HD23 H -3.962 14.433 -3.664 1.00 . A A . 37 LEU HD23 1 1
17 19505 1 1 39 LEU HG H -1.955 12.542 -4.864 1.00 . A A . 37 LEU HG 1 1
17 19506 1 1 39 LEU N N -4.588 11.321 -7.609 1.00 . A A . 37 LEU N 1 1
17 19507 1 1 39 LEU O O -1.563 10.434 -6.024 1.00 . A A . 37 LEU O 1 1
17 19508 1 1 40 ASN C C -2.469 7.420 -6.253 1.00 . A A . 38 ASN C 1 1
17 19509 1 1 40 ASN CA C -3.128 8.358 -5.253 1.00 . A A . 38 ASN CA 1 1
17 19510 1 1 40 ASN CB C -4.249 7.644 -4.484 1.00 . A A . 38 ASN CB 1 1
17 19511 1 1 40 ASN CG C -3.749 6.490 -3.623 1.00 . A A . 38 ASN CG 1 1
17 19512 1 1 40 ASN H H -4.552 9.651 -6.090 1.00 . A A . 38 ASN H 1 1
17 19513 1 1 40 ASN HA H -2.409 8.738 -4.545 1.00 . A A . 38 ASN HA 1 1
17 19514 1 1 40 ASN HB2 H -4.742 8.357 -3.840 1.00 . A A . 38 ASN HB2 1 1
17 19515 1 1 40 ASN HB3 H -4.966 7.256 -5.193 1.00 . A A . 38 ASN HB3 1 1
17 19516 1 1 40 ASN HD21 H -3.459 4.545 -3.582 1.00 . A A . 38 ASN HD21 1 1
17 19517 1 1 40 ASN HD22 H -4.134 5.131 -5.044 1.00 . A A . 38 ASN HD22 1 1
17 19518 1 1 40 ASN N N -3.597 9.533 -5.898 1.00 . A A . 38 ASN N 1 1
17 19519 1 1 40 ASN ND2 N -3.789 5.286 -4.137 1.00 . A A . 38 ASN ND2 1 1
17 19520 1 1 40 ASN O O -1.266 7.150 -6.141 1.00 . A A . 38 ASN O 1 1
17 19521 1 1 40 ASN OD1 O -3.373 6.689 -2.466 1.00 . A A . 38 ASN OD1 1 1
17 19522 1 1 41 ASP C C -3.674 5.551 -9.355 1.00 . A A . 39 ASP C 1 1
17 19523 1 1 41 ASP CA C -2.692 5.979 -8.251 1.00 . A A . 39 ASP CA 1 1
17 19524 1 1 41 ASP CB C -2.153 4.705 -7.560 1.00 . A A . 39 ASP CB 1 1
17 19525 1 1 41 ASP CG C -1.596 3.700 -8.543 1.00 . A A . 39 ASP CG 1 1
17 19526 1 1 41 ASP H H -4.158 7.284 -7.368 1.00 . A A . 39 ASP H 1 1
17 19527 1 1 41 ASP HA H -1.853 6.463 -8.727 1.00 . A A . 39 ASP HA 1 1
17 19528 1 1 41 ASP HB2 H -1.365 4.983 -6.876 1.00 . A A . 39 ASP HB2 1 1
17 19529 1 1 41 ASP HB3 H -2.951 4.237 -7.004 1.00 . A A . 39 ASP HB3 1 1
17 19530 1 1 41 ASP N N -3.242 6.944 -7.264 1.00 . A A . 39 ASP N 1 1
17 19531 1 1 41 ASP O O -3.233 5.264 -10.467 1.00 . A A . 39 ASP O 1 1
17 19532 1 1 41 ASP OD1 O -0.479 3.898 -9.037 1.00 . A A . 39 ASP OD1 1 1
17 19533 1 1 41 ASP OD2 O -2.271 2.697 -8.830 1.00 . A A . 39 ASP OD2 1 1
17 19534 1 1 42 LYS C C -5.908 5.389 -11.401 1.00 . A A . 40 LYS C 1 1
17 19535 1 1 42 LYS CA C -5.998 4.967 -9.948 1.00 . A A . 40 LYS CA 1 1
17 19536 1 1 42 LYS CB C -7.395 5.199 -9.423 1.00 . A A . 40 LYS CB 1 1
17 19537 1 1 42 LYS CD C -9.256 4.404 -7.982 1.00 . A A . 40 LYS CD 1 1
17 19538 1 1 42 LYS CE C -9.684 3.452 -6.872 1.00 . A A . 40 LYS CE 1 1
17 19539 1 1 42 LYS CG C -7.762 4.360 -8.223 1.00 . A A . 40 LYS CG 1 1
17 19540 1 1 42 LYS H H -5.357 5.957 -8.256 1.00 . A A . 40 LYS H 1 1
17 19541 1 1 42 LYS HA H -5.830 3.900 -9.928 1.00 . A A . 40 LYS HA 1 1
17 19542 1 1 42 LYS HB2 H -7.480 6.240 -9.146 1.00 . A A . 40 LYS HB2 1 1
17 19543 1 1 42 LYS HB3 H -8.082 4.994 -10.220 1.00 . A A . 40 LYS HB3 1 1
17 19544 1 1 42 LYS HD2 H -9.547 5.413 -7.731 1.00 . A A . 40 LYS HD2 1 1
17 19545 1 1 42 LYS HD3 H -9.751 4.116 -8.897 1.00 . A A . 40 LYS HD3 1 1
17 19546 1 1 42 LYS HE2 H -9.121 3.684 -5.981 1.00 . A A . 40 LYS HE2 1 1
17 19547 1 1 42 LYS HE3 H -10.736 3.597 -6.672 1.00 . A A . 40 LYS HE3 1 1
17 19548 1 1 42 LYS HG2 H -7.447 3.340 -8.375 1.00 . A A . 40 LYS HG2 1 1
17 19549 1 1 42 LYS HG3 H -7.262 4.767 -7.356 1.00 . A A . 40 LYS HG3 1 1
17 19550 1 1 42 LYS HZ1 H -8.440 1.819 -7.374 1.00 . A A . 40 LYS HZ1 1 1
17 19551 1 1 42 LYS HZ2 H -9.938 1.768 -8.105 1.00 . A A . 40 LYS HZ2 1 1
17 19552 1 1 42 LYS HZ3 H -9.792 1.411 -6.467 1.00 . A A . 40 LYS HZ3 1 1
17 19553 1 1 42 LYS N N -4.991 5.544 -9.063 1.00 . A A . 40 LYS N 1 1
17 19554 1 1 42 LYS NZ N -9.448 2.032 -7.228 1.00 . A A . 40 LYS NZ 1 1
17 19555 1 1 42 LYS O O -6.031 4.549 -12.298 1.00 . A A . 40 LYS O 1 1
17 19556 1 1 43 VAL C C -4.764 8.399 -12.897 1.00 . A A . 41 VAL C 1 1
17 19557 1 1 43 VAL CA C -5.583 7.132 -12.978 1.00 . A A . 41 VAL CA 1 1
17 19558 1 1 43 VAL CB C -7.008 7.408 -13.577 1.00 . A A . 41 VAL CB 1 1
17 19559 1 1 43 VAL CG1 C -7.722 8.530 -12.903 1.00 . A A . 41 VAL CG1 1 1
17 19560 1 1 43 VAL CG2 C -7.018 7.534 -15.088 1.00 . A A . 41 VAL CG2 1 1
17 19561 1 1 43 VAL H H -5.548 7.283 -10.909 1.00 . A A . 41 VAL H 1 1
17 19562 1 1 43 VAL HA H -5.066 6.402 -13.579 1.00 . A A . 41 VAL HA 1 1
17 19563 1 1 43 VAL HB H -7.611 6.565 -13.298 1.00 . A A . 41 VAL HB 1 1
17 19564 1 1 43 VAL HG11 H -7.171 9.424 -13.149 1.00 . A A . 41 VAL HG11 1 1
17 19565 1 1 43 VAL HG12 H -7.713 8.358 -11.837 1.00 . A A . 41 VAL HG12 1 1
17 19566 1 1 43 VAL HG13 H -8.734 8.606 -13.270 1.00 . A A . 41 VAL HG13 1 1
17 19567 1 1 43 VAL HG21 H -6.402 8.373 -15.374 1.00 . A A . 41 VAL HG21 1 1
17 19568 1 1 43 VAL HG22 H -8.030 7.699 -15.428 1.00 . A A . 41 VAL HG22 1 1
17 19569 1 1 43 VAL HG23 H -6.629 6.630 -15.532 1.00 . A A . 41 VAL HG23 1 1
17 19570 1 1 43 VAL N N -5.687 6.642 -11.639 1.00 . A A . 41 VAL N 1 1
17 19571 1 1 43 VAL O O -4.604 8.937 -11.809 1.00 . A A . 41 VAL O 1 1
17 19572 1 1 44 THR C C -4.417 11.210 -14.279 1.00 . A A . 42 THR C 1 1
17 19573 1 1 44 THR CA C -3.461 10.048 -13.948 1.00 . A A . 42 THR CA 1 1
17 19574 1 1 44 THR CB C -2.304 9.959 -14.967 1.00 . A A . 42 THR CB 1 1
17 19575 1 1 44 THR CG2 C -1.224 10.981 -14.657 1.00 . A A . 42 THR CG2 1 1
17 19576 1 1 44 THR H H -4.344 8.409 -14.844 1.00 . A A . 42 THR H 1 1
17 19577 1 1 44 THR HA H -3.062 10.180 -12.953 1.00 . A A . 42 THR HA 1 1
17 19578 1 1 44 THR HB H -2.694 10.131 -15.958 1.00 . A A . 42 THR HB 1 1
17 19579 1 1 44 THR HG1 H -2.123 8.228 -14.098 1.00 . A A . 42 THR HG1 1 1
17 19580 1 1 44 THR HG21 H -1.648 11.972 -14.711 1.00 . A A . 42 THR HG21 1 1
17 19581 1 1 44 THR HG22 H -0.423 10.886 -15.374 1.00 . A A . 42 THR HG22 1 1
17 19582 1 1 44 THR HG23 H -0.848 10.801 -13.661 1.00 . A A . 42 THR HG23 1 1
17 19583 1 1 44 THR N N -4.215 8.847 -13.977 1.00 . A A . 42 THR N 1 1
17 19584 1 1 44 THR O O -5.555 10.981 -14.714 1.00 . A A . 42 THR O 1 1
17 19585 1 1 44 THR OG1 O -1.710 8.648 -14.863 1.00 . A A . 42 THR OG1 1 1
17 19586 1 1 45 TRP C C -4.879 13.784 -15.803 1.00 . A A . 43 TRP C 1 1
17 19587 1 1 45 TRP CA C -4.789 13.579 -14.318 1.00 . A A . 43 TRP CA 1 1
17 19588 1 1 45 TRP CB C -4.164 14.820 -13.689 1.00 . A A . 43 TRP CB 1 1
17 19589 1 1 45 TRP CD1 C -4.961 15.264 -11.310 1.00 . A A . 43 TRP CD1 1 1
17 19590 1 1 45 TRP CD2 C -3.005 14.188 -11.436 1.00 . A A . 43 TRP CD2 1 1
17 19591 1 1 45 TRP CE2 C -3.326 14.373 -10.086 1.00 . A A . 43 TRP CE2 1 1
17 19592 1 1 45 TRP CE3 C -1.815 13.525 -11.763 1.00 . A A . 43 TRP CE3 1 1
17 19593 1 1 45 TRP CG C -4.064 14.767 -12.205 1.00 . A A . 43 TRP CG 1 1
17 19594 1 1 45 TRP CH2 C -1.353 13.288 -9.409 1.00 . A A . 43 TRP CH2 1 1
17 19595 1 1 45 TRP CZ2 C -2.506 13.933 -9.064 1.00 . A A . 43 TRP CZ2 1 1
17 19596 1 1 45 TRP CZ3 C -1.003 13.086 -10.742 1.00 . A A . 43 TRP CZ3 1 1
17 19597 1 1 45 TRP H H -3.092 12.527 -13.665 1.00 . A A . 43 TRP H 1 1
17 19598 1 1 45 TRP HA H -5.775 13.435 -13.901 1.00 . A A . 43 TRP HA 1 1
17 19599 1 1 45 TRP HB2 H -3.163 14.938 -14.077 1.00 . A A . 43 TRP HB2 1 1
17 19600 1 1 45 TRP HB3 H -4.744 15.689 -13.960 1.00 . A A . 43 TRP HB3 1 1
17 19601 1 1 45 TRP HD1 H -5.878 15.766 -11.579 1.00 . A A . 43 TRP HD1 1 1
17 19602 1 1 45 TRP HE1 H -4.994 15.303 -9.219 1.00 . A A . 43 TRP HE1 1 1
17 19603 1 1 45 TRP HE3 H -1.530 13.359 -12.790 1.00 . A A . 43 TRP HE3 1 1
17 19604 1 1 45 TRP HH2 H -0.687 12.925 -8.640 1.00 . A A . 43 TRP HH2 1 1
17 19605 1 1 45 TRP HZ2 H -2.762 14.080 -8.024 1.00 . A A . 43 TRP HZ2 1 1
17 19606 1 1 45 TRP HZ3 H -0.081 12.572 -10.971 1.00 . A A . 43 TRP HZ3 1 1
17 19607 1 1 45 TRP N N -3.988 12.414 -14.038 1.00 . A A . 43 TRP N 1 1
17 19608 1 1 45 TRP NE1 N -4.522 15.035 -10.036 1.00 . A A . 43 TRP NE1 1 1
17 19609 1 1 45 TRP O O -3.882 13.599 -16.527 1.00 . A A . 43 TRP O 1 1
17 19610 1 1 46 LYS C C -5.620 15.789 -17.896 1.00 . A A . 44 LYS C 1 1
17 19611 1 1 46 LYS CA C -6.228 14.443 -17.638 1.00 . A A . 44 LYS CA 1 1
17 19612 1 1 46 LYS CB C -7.687 14.480 -17.970 1.00 . A A . 44 LYS CB 1 1
17 19613 1 1 46 LYS CD C -9.805 13.296 -18.126 1.00 . A A . 44 LYS CD 1 1
17 19614 1 1 46 LYS CE C -10.599 12.046 -17.775 1.00 . A A . 44 LYS CE 1 1
17 19615 1 1 46 LYS CG C -8.364 13.149 -17.817 1.00 . A A . 44 LYS CG 1 1
17 19616 1 1 46 LYS H H -6.816 14.152 -15.652 1.00 . A A . 44 LYS H 1 1
17 19617 1 1 46 LYS HA H -5.767 13.672 -18.232 1.00 . A A . 44 LYS HA 1 1
17 19618 1 1 46 LYS HB2 H -8.170 15.191 -17.317 1.00 . A A . 44 LYS HB2 1 1
17 19619 1 1 46 LYS HB3 H -7.799 14.807 -18.992 1.00 . A A . 44 LYS HB3 1 1
17 19620 1 1 46 LYS HD2 H -10.086 14.140 -17.521 1.00 . A A . 44 LYS HD2 1 1
17 19621 1 1 46 LYS HD3 H -9.923 13.546 -19.171 1.00 . A A . 44 LYS HD3 1 1
17 19622 1 1 46 LYS HE2 H -10.426 11.828 -16.733 1.00 . A A . 44 LYS HE2 1 1
17 19623 1 1 46 LYS HE3 H -11.649 12.241 -17.937 1.00 . A A . 44 LYS HE3 1 1
17 19624 1 1 46 LYS HG2 H -7.920 12.450 -18.509 1.00 . A A . 44 LYS HG2 1 1
17 19625 1 1 46 LYS HG3 H -8.244 12.797 -16.804 1.00 . A A . 44 LYS HG3 1 1
17 19626 1 1 46 LYS HZ1 H -10.281 11.028 -19.578 1.00 . A A . 44 LYS HZ1 1 1
17 19627 1 1 46 LYS HZ2 H -10.808 10.059 -18.316 1.00 . A A . 44 LYS HZ2 1 1
17 19628 1 1 46 LYS HZ3 H -9.217 10.572 -18.346 1.00 . A A . 44 LYS HZ3 1 1
17 19629 1 1 46 LYS N N -6.043 14.116 -16.268 1.00 . A A . 44 LYS N 1 1
17 19630 1 1 46 LYS NZ N -10.192 10.862 -18.557 1.00 . A A . 44 LYS NZ 1 1
17 19631 1 1 46 LYS O O -5.458 16.584 -16.960 1.00 . A A . 44 LYS O 1 1
17 19632 1 1 47 ASP C C -5.600 18.513 -19.109 1.00 . A A . 45 ASP C 1 1
17 19633 1 1 47 ASP CA C -4.693 17.345 -19.496 1.00 . A A . 45 ASP CA 1 1
17 19634 1 1 47 ASP CB C -4.321 17.363 -20.976 1.00 . A A . 45 ASP CB 1 1
17 19635 1 1 47 ASP CG C -3.785 18.689 -21.453 1.00 . A A . 45 ASP CG 1 1
17 19636 1 1 47 ASP H H -5.430 15.385 -19.825 1.00 . A A . 45 ASP H 1 1
17 19637 1 1 47 ASP HA H -3.796 17.440 -18.903 1.00 . A A . 45 ASP HA 1 1
17 19638 1 1 47 ASP HB2 H -3.556 16.621 -21.149 1.00 . A A . 45 ASP HB2 1 1
17 19639 1 1 47 ASP HB3 H -5.193 17.110 -21.560 1.00 . A A . 45 ASP HB3 1 1
17 19640 1 1 47 ASP N N -5.291 16.064 -19.129 1.00 . A A . 45 ASP N 1 1
17 19641 1 1 47 ASP O O -5.124 19.555 -18.679 1.00 . A A . 45 ASP O 1 1
17 19642 1 1 47 ASP OD1 O -2.664 19.067 -21.069 1.00 . A A . 45 ASP OD1 1 1
17 19643 1 1 47 ASP OD2 O -4.448 19.344 -22.274 1.00 . A A . 45 ASP OD2 1 1
17 19644 1 1 48 ASP C C -7.755 19.600 -17.274 1.00 . A A . 46 ASP C 1 1
17 19645 1 1 48 ASP CA C -7.909 19.290 -18.746 1.00 . A A . 46 ASP CA 1 1
17 19646 1 1 48 ASP CB C -9.363 18.839 -18.984 1.00 . A A . 46 ASP CB 1 1
17 19647 1 1 48 ASP CG C -9.833 18.960 -20.403 1.00 . A A . 46 ASP CG 1 1
17 19648 1 1 48 ASP H H -7.205 17.439 -19.581 1.00 . A A . 46 ASP H 1 1
17 19649 1 1 48 ASP HA H -7.726 20.195 -19.308 1.00 . A A . 46 ASP HA 1 1
17 19650 1 1 48 ASP HB2 H -9.459 17.803 -18.696 1.00 . A A . 46 ASP HB2 1 1
17 19651 1 1 48 ASP HB3 H -10.009 19.432 -18.353 1.00 . A A . 46 ASP HB3 1 1
17 19652 1 1 48 ASP N N -6.913 18.291 -19.191 1.00 . A A . 46 ASP N 1 1
17 19653 1 1 48 ASP O O -7.878 20.746 -16.860 1.00 . A A . 46 ASP O 1 1
17 19654 1 1 48 ASP OD1 O -10.236 20.067 -20.814 1.00 . A A . 46 ASP OD1 1 1
17 19655 1 1 48 ASP OD2 O -9.864 17.943 -21.125 1.00 . A A . 46 ASP OD2 1 1
17 19656 1 1 49 GLU C C -6.032 19.478 -14.761 1.00 . A A . 47 GLU C 1 1
17 19657 1 1 49 GLU CA C -7.324 18.743 -15.056 1.00 . A A . 47 GLU CA 1 1
17 19658 1 1 49 GLU CB C -7.354 17.376 -14.356 1.00 . A A . 47 GLU CB 1 1
17 19659 1 1 49 GLU CD C -8.643 15.230 -13.944 1.00 . A A . 47 GLU CD 1 1
17 19660 1 1 49 GLU CG C -8.641 16.594 -14.597 1.00 . A A . 47 GLU CG 1 1
17 19661 1 1 49 GLU H H -7.257 17.713 -16.897 1.00 . A A . 47 GLU H 1 1
17 19662 1 1 49 GLU HA H -8.153 19.344 -14.714 1.00 . A A . 47 GLU HA 1 1
17 19663 1 1 49 GLU HB2 H -6.527 16.785 -14.719 1.00 . A A . 47 GLU HB2 1 1
17 19664 1 1 49 GLU HB3 H -7.241 17.525 -13.292 1.00 . A A . 47 GLU HB3 1 1
17 19665 1 1 49 GLU HG2 H -9.468 17.162 -14.198 1.00 . A A . 47 GLU HG2 1 1
17 19666 1 1 49 GLU HG3 H -8.779 16.469 -15.661 1.00 . A A . 47 GLU HG3 1 1
17 19667 1 1 49 GLU N N -7.452 18.585 -16.491 1.00 . A A . 47 GLU N 1 1
17 19668 1 1 49 GLU O O -5.994 20.407 -13.942 1.00 . A A . 47 GLU O 1 1
17 19669 1 1 49 GLU OE1 O -8.050 14.289 -14.504 1.00 . A A . 47 GLU OE1 1 1
17 19670 1 1 49 GLU OE2 O -9.277 15.053 -12.880 1.00 . A A . 47 GLU OE2 1 1
17 19671 1 1 50 ILE C C -3.758 21.197 -15.725 1.00 . A A . 48 ILE C 1 1
17 19672 1 1 50 ILE CA C -3.691 19.706 -15.367 1.00 . A A . 48 ILE CA 1 1
17 19673 1 1 50 ILE CB C -2.643 18.981 -16.265 1.00 . A A . 48 ILE CB 1 1
17 19674 1 1 50 ILE CD1 C -1.609 16.675 -16.726 1.00 . A A . 48 ILE CD1 1 1
17 19675 1 1 50 ILE CG1 C -2.558 17.495 -15.877 1.00 . A A . 48 ILE CG1 1 1
17 19676 1 1 50 ILE CG2 C -1.270 19.644 -16.141 1.00 . A A . 48 ILE CG2 1 1
17 19677 1 1 50 ILE H H -5.128 18.361 -16.124 1.00 . A A . 48 ILE H 1 1
17 19678 1 1 50 ILE HA H -3.383 19.617 -14.336 1.00 . A A . 48 ILE HA 1 1
17 19679 1 1 50 ILE HB H -2.968 19.055 -17.293 1.00 . A A . 48 ILE HB 1 1
17 19680 1 1 50 ILE HD11 H -1.928 16.708 -17.757 1.00 . A A . 48 ILE HD11 1 1
17 19681 1 1 50 ILE HD12 H -1.620 15.653 -16.377 1.00 . A A . 48 ILE HD12 1 1
17 19682 1 1 50 ILE HD13 H -0.610 17.077 -16.641 1.00 . A A . 48 ILE HD13 1 1
17 19683 1 1 50 ILE HG12 H -2.225 17.416 -14.854 1.00 . A A . 48 ILE HG12 1 1
17 19684 1 1 50 ILE HG13 H -3.542 17.057 -15.958 1.00 . A A . 48 ILE HG13 1 1
17 19685 1 1 50 ILE HG21 H -0.939 19.594 -15.114 1.00 . A A . 48 ILE HG21 1 1
17 19686 1 1 50 ILE HG22 H -1.344 20.677 -16.444 1.00 . A A . 48 ILE HG22 1 1
17 19687 1 1 50 ILE HG23 H -0.562 19.130 -16.774 1.00 . A A . 48 ILE HG23 1 1
17 19688 1 1 50 ILE N N -4.997 19.098 -15.487 1.00 . A A . 48 ILE N 1 1
17 19689 1 1 50 ILE O O -3.356 22.038 -14.927 1.00 . A A . 48 ILE O 1 1
17 19690 1 1 51 LEU C C -5.186 23.810 -16.402 1.00 . A A . 49 LEU C 1 1
17 19691 1 1 51 LEU CA C -4.415 22.899 -17.360 1.00 . A A . 49 LEU CA 1 1
17 19692 1 1 51 LEU CB C -4.887 22.990 -18.833 1.00 . A A . 49 LEU CB 1 1
17 19693 1 1 51 LEU CD1 C -7.282 23.631 -18.762 1.00 . A A . 49 LEU CD1 1 1
17 19694 1 1 51 LEU CD2 C -6.426 22.161 -20.593 1.00 . A A . 49 LEU CD2 1 1
17 19695 1 1 51 LEU CG C -6.293 22.555 -19.143 1.00 . A A . 49 LEU CG 1 1
17 19696 1 1 51 LEU H H -4.701 20.802 -17.462 1.00 . A A . 49 LEU H 1 1
17 19697 1 1 51 LEU HA H -3.413 23.275 -17.321 1.00 . A A . 49 LEU HA 1 1
17 19698 1 1 51 LEU HB2 H -4.778 24.009 -19.169 1.00 . A A . 49 LEU HB2 1 1
17 19699 1 1 51 LEU HB3 H -4.226 22.370 -19.420 1.00 . A A . 49 LEU HB3 1 1
17 19700 1 1 51 LEU HD11 H -7.052 23.865 -17.731 1.00 . A A . 49 LEU HD11 1 1
17 19701 1 1 51 LEU HD12 H -8.295 23.269 -18.855 1.00 . A A . 49 LEU HD12 1 1
17 19702 1 1 51 LEU HD13 H -7.118 24.507 -19.370 1.00 . A A . 49 LEU HD13 1 1
17 19703 1 1 51 LEU HD21 H -6.158 23.006 -21.209 1.00 . A A . 49 LEU HD21 1 1
17 19704 1 1 51 LEU HD22 H -7.442 21.861 -20.799 1.00 . A A . 49 LEU HD22 1 1
17 19705 1 1 51 LEU HD23 H -5.751 21.341 -20.794 1.00 . A A . 49 LEU HD23 1 1
17 19706 1 1 51 LEU HG H -6.446 21.683 -18.530 1.00 . A A . 49 LEU HG 1 1
17 19707 1 1 51 LEU N N -4.336 21.517 -16.891 1.00 . A A . 49 LEU N 1 1
17 19708 1 1 51 LEU O O -4.926 25.025 -16.332 1.00 . A A . 49 LEU O 1 1
17 19709 1 1 52 LYS C C -5.972 24.229 -13.460 1.00 . A A . 50 LYS C 1 1
17 19710 1 1 52 LYS CA C -6.852 23.947 -14.662 1.00 . A A . 50 LYS CA 1 1
17 19711 1 1 52 LYS CB C -8.084 23.167 -14.249 1.00 . A A . 50 LYS CB 1 1
17 19712 1 1 52 LYS CD C -9.823 24.505 -15.475 1.00 . A A . 50 LYS CD 1 1
17 19713 1 1 52 LYS CE C -10.637 24.564 -16.748 1.00 . A A . 50 LYS CE 1 1
17 19714 1 1 52 LYS CG C -9.179 23.137 -15.298 1.00 . A A . 50 LYS CG 1 1
17 19715 1 1 52 LYS H H -6.321 22.275 -15.779 1.00 . A A . 50 LYS H 1 1
17 19716 1 1 52 LYS HA H -7.174 24.858 -15.133 1.00 . A A . 50 LYS HA 1 1
17 19717 1 1 52 LYS HB2 H -7.737 22.161 -14.094 1.00 . A A . 50 LYS HB2 1 1
17 19718 1 1 52 LYS HB3 H -8.468 23.568 -13.327 1.00 . A A . 50 LYS HB3 1 1
17 19719 1 1 52 LYS HD2 H -10.484 24.686 -14.639 1.00 . A A . 50 LYS HD2 1 1
17 19720 1 1 52 LYS HD3 H -9.072 25.279 -15.502 1.00 . A A . 50 LYS HD3 1 1
17 19721 1 1 52 LYS HE2 H -11.049 25.556 -16.854 1.00 . A A . 50 LYS HE2 1 1
17 19722 1 1 52 LYS HE3 H -9.940 24.367 -17.548 1.00 . A A . 50 LYS HE3 1 1
17 19723 1 1 52 LYS HG2 H -8.752 22.829 -16.241 1.00 . A A . 50 LYS HG2 1 1
17 19724 1 1 52 LYS HG3 H -9.936 22.428 -14.996 1.00 . A A . 50 LYS HG3 1 1
17 19725 1 1 52 LYS HZ1 H -12.451 23.790 -16.053 1.00 . A A . 50 LYS HZ1 1 1
17 19726 1 1 52 LYS HZ2 H -11.385 22.618 -16.591 1.00 . A A . 50 LYS HZ2 1 1
17 19727 1 1 52 LYS HZ3 H -12.200 23.577 -17.705 1.00 . A A . 50 LYS HZ3 1 1
17 19728 1 1 52 LYS N N -6.118 23.227 -15.656 1.00 . A A . 50 LYS N 1 1
17 19729 1 1 52 LYS NZ N -11.734 23.578 -16.778 1.00 . A A . 50 LYS NZ 1 1
17 19730 1 1 52 LYS O O -5.776 25.382 -13.078 1.00 . A A . 50 LYS O 1 1
17 19731 1 1 53 ALA C C -3.362 24.183 -11.925 1.00 . A A . 51 ALA C 1 1
17 19732 1 1 53 ALA CA C -4.553 23.246 -11.726 1.00 . A A . 51 ALA CA 1 1
17 19733 1 1 53 ALA CB C -4.085 21.858 -11.308 1.00 . A A . 51 ALA CB 1 1
17 19734 1 1 53 ALA H H -5.520 22.290 -13.342 1.00 . A A . 51 ALA H 1 1
17 19735 1 1 53 ALA HA H -5.171 23.645 -10.934 1.00 . A A . 51 ALA HA 1 1
17 19736 1 1 53 ALA HB1 H -3.442 21.452 -12.075 1.00 . A A . 51 ALA HB1 1 1
17 19737 1 1 53 ALA HB2 H -4.940 21.210 -11.180 1.00 . A A . 51 ALA HB2 1 1
17 19738 1 1 53 ALA HB3 H -3.538 21.924 -10.379 1.00 . A A . 51 ALA HB3 1 1
17 19739 1 1 53 ALA N N -5.387 23.167 -12.918 1.00 . A A . 51 ALA N 1 1
17 19740 1 1 53 ALA O O -3.136 25.068 -11.116 1.00 . A A . 51 ALA O 1 1
17 19741 1 1 54 VAL C C -1.727 26.321 -13.302 1.00 . A A . 52 VAL C 1 1
17 19742 1 1 54 VAL CA C -1.459 24.819 -13.368 1.00 . A A . 52 VAL CA 1 1
17 19743 1 1 54 VAL CB C -0.920 24.450 -14.786 1.00 . A A . 52 VAL CB 1 1
17 19744 1 1 54 VAL CG1 C 0.237 25.345 -15.217 1.00 . A A . 52 VAL CG1 1 1
17 19745 1 1 54 VAL CG2 C -0.470 23.016 -14.804 1.00 . A A . 52 VAL CG2 1 1
17 19746 1 1 54 VAL H H -2.950 23.321 -13.669 1.00 . A A . 52 VAL H 1 1
17 19747 1 1 54 VAL HA H -0.683 24.593 -12.648 1.00 . A A . 52 VAL HA 1 1
17 19748 1 1 54 VAL HB H -1.723 24.556 -15.500 1.00 . A A . 52 VAL HB 1 1
17 19749 1 1 54 VAL HG11 H 0.552 25.071 -16.213 1.00 . A A . 52 VAL HG11 1 1
17 19750 1 1 54 VAL HG12 H 1.067 25.223 -14.537 1.00 . A A . 52 VAL HG12 1 1
17 19751 1 1 54 VAL HG13 H -0.084 26.377 -15.212 1.00 . A A . 52 VAL HG13 1 1
17 19752 1 1 54 VAL HG21 H 0.317 22.878 -14.078 1.00 . A A . 52 VAL HG21 1 1
17 19753 1 1 54 VAL HG22 H -0.105 22.768 -15.790 1.00 . A A . 52 VAL HG22 1 1
17 19754 1 1 54 VAL HG23 H -1.302 22.375 -14.556 1.00 . A A . 52 VAL HG23 1 1
17 19755 1 1 54 VAL N N -2.656 24.018 -13.037 1.00 . A A . 52 VAL N 1 1
17 19756 1 1 54 VAL O O -0.905 27.080 -12.790 1.00 . A A . 52 VAL O 1 1
17 19757 1 1 55 HIS C C -3.624 28.707 -12.496 1.00 . A A . 53 HIS C 1 1
17 19758 1 1 55 HIS CA C -3.173 28.153 -13.834 1.00 . A A . 53 HIS CA 1 1
17 19759 1 1 55 HIS CB C -4.248 28.411 -14.861 1.00 . A A . 53 HIS CB 1 1
17 19760 1 1 55 HIS CD2 C -3.386 30.172 -16.538 1.00 . A A . 53 HIS CD2 1 1
17 19761 1 1 55 HIS CE1 C -4.443 31.912 -15.766 1.00 . A A . 53 HIS CE1 1 1
17 19762 1 1 55 HIS CG C -4.130 29.763 -15.490 1.00 . A A . 53 HIS CG 1 1
17 19763 1 1 55 HIS H H -3.570 26.078 -14.005 1.00 . A A . 53 HIS H 1 1
17 19764 1 1 55 HIS HA H -2.272 28.661 -14.144 1.00 . A A . 53 HIS HA 1 1
17 19765 1 1 55 HIS HB2 H -4.205 27.632 -15.604 1.00 . A A . 53 HIS HB2 1 1
17 19766 1 1 55 HIS HB3 H -5.208 28.354 -14.369 1.00 . A A . 53 HIS HB3 1 1
17 19767 1 1 55 HIS HD1 H -5.417 30.920 -14.283 1.00 . A A . 53 HIS HD1 1 1
17 19768 1 1 55 HIS HD2 H -2.744 29.548 -17.142 1.00 . A A . 53 HIS HD2 1 1
17 19769 1 1 55 HIS HE1 H -4.786 32.925 -15.622 1.00 . A A . 53 HIS HE1 1 1
17 19770 1 1 55 HIS N N -2.890 26.736 -13.745 1.00 . A A . 53 HIS N 1 1
17 19771 1 1 55 HIS ND1 N -4.783 30.878 -15.033 1.00 . A A . 53 HIS ND1 1 1
17 19772 1 1 55 HIS NE2 N -3.597 31.509 -16.687 1.00 . A A . 53 HIS NE2 1 1
17 19773 1 1 55 HIS O O -3.469 29.888 -12.219 1.00 . A A . 53 HIS O 1 1
17 19774 1 1 56 VAL C C -3.622 28.268 -9.361 1.00 . A A . 54 VAL C 1 1
17 19775 1 1 56 VAL CA C -4.704 28.278 -10.402 1.00 . A A . 54 VAL CA 1 1
17 19776 1 1 56 VAL CB C -5.867 27.343 -9.958 1.00 . A A . 54 VAL CB 1 1
17 19777 1 1 56 VAL CG1 C -6.378 27.702 -8.566 1.00 . A A . 54 VAL CG1 1 1
17 19778 1 1 56 VAL CG2 C -7.001 27.383 -10.964 1.00 . A A . 54 VAL CG2 1 1
17 19779 1 1 56 VAL H H -4.115 26.897 -11.896 1.00 . A A . 54 VAL H 1 1
17 19780 1 1 56 VAL HA H -5.086 29.281 -10.516 1.00 . A A . 54 VAL HA 1 1
17 19781 1 1 56 VAL HB H -5.483 26.333 -9.924 1.00 . A A . 54 VAL HB 1 1
17 19782 1 1 56 VAL HG11 H -6.725 28.725 -8.545 1.00 . A A . 54 VAL HG11 1 1
17 19783 1 1 56 VAL HG12 H -5.563 27.564 -7.868 1.00 . A A . 54 VAL HG12 1 1
17 19784 1 1 56 VAL HG13 H -7.180 27.029 -8.301 1.00 . A A . 54 VAL HG13 1 1
17 19785 1 1 56 VAL HG21 H -6.636 27.031 -11.918 1.00 . A A . 54 VAL HG21 1 1
17 19786 1 1 56 VAL HG22 H -7.355 28.398 -11.065 1.00 . A A . 54 VAL HG22 1 1
17 19787 1 1 56 VAL HG23 H -7.806 26.745 -10.631 1.00 . A A . 54 VAL HG23 1 1
17 19788 1 1 56 VAL N N -4.148 27.853 -11.671 1.00 . A A . 54 VAL N 1 1
17 19789 1 1 56 VAL O O -3.344 29.270 -8.707 1.00 . A A . 54 VAL O 1 1
17 19790 1 1 57 LEU C C -0.666 27.578 -8.673 1.00 . A A . 55 LEU C 1 1
17 19791 1 1 57 LEU CA C -1.971 26.864 -8.333 1.00 . A A . 55 LEU CA 1 1
17 19792 1 1 57 LEU CB C -1.791 25.369 -8.372 1.00 . A A . 55 LEU CB 1 1
17 19793 1 1 57 LEU CD1 C -2.692 24.543 -6.163 1.00 . A A . 55 LEU CD1 1 1
17 19794 1 1 57 LEU CD2 C -4.280 24.776 -8.040 1.00 . A A . 55 LEU CD2 1 1
17 19795 1 1 57 LEU CG C -2.833 24.476 -7.658 1.00 . A A . 55 LEU CG 1 1
17 19796 1 1 57 LEU H H -3.194 26.346 -9.807 1.00 . A A . 55 LEU H 1 1
17 19797 1 1 57 LEU HA H -2.293 27.121 -7.337 1.00 . A A . 55 LEU HA 1 1
17 19798 1 1 57 LEU HB2 H -1.789 25.085 -9.415 1.00 . A A . 55 LEU HB2 1 1
17 19799 1 1 57 LEU HB3 H -0.811 25.147 -8.003 1.00 . A A . 55 LEU HB3 1 1
17 19800 1 1 57 LEU HD11 H -3.439 23.914 -5.701 1.00 . A A . 55 LEU HD11 1 1
17 19801 1 1 57 LEU HD12 H -2.826 25.562 -5.833 1.00 . A A . 55 LEU HD12 1 1
17 19802 1 1 57 LEU HD13 H -1.710 24.198 -5.875 1.00 . A A . 55 LEU HD13 1 1
17 19803 1 1 57 LEU HD21 H -4.410 24.601 -9.098 1.00 . A A . 55 LEU HD21 1 1
17 19804 1 1 57 LEU HD22 H -4.490 25.812 -7.822 1.00 . A A . 55 LEU HD22 1 1
17 19805 1 1 57 LEU HD23 H -4.957 24.148 -7.480 1.00 . A A . 55 LEU HD23 1 1
17 19806 1 1 57 LEU HG H -2.599 23.503 -8.044 1.00 . A A . 55 LEU HG 1 1
17 19807 1 1 57 LEU N N -2.987 27.142 -9.261 1.00 . A A . 55 LEU N 1 1
17 19808 1 1 57 LEU O O 0.228 27.675 -7.826 1.00 . A A . 55 LEU O 1 1
17 19809 1 1 58 GLU C C 1.729 27.826 -10.534 1.00 . A A . 56 GLU C 1 1
17 19810 1 1 58 GLU CA C 0.570 28.778 -10.431 1.00 . A A . 56 GLU CA 1 1
17 19811 1 1 58 GLU CB C 0.968 30.040 -9.663 1.00 . A A . 56 GLU CB 1 1
17 19812 1 1 58 GLU CD C 0.429 32.339 -8.905 1.00 . A A . 56 GLU CD 1 1
17 19813 1 1 58 GLU CG C -0.043 31.160 -9.702 1.00 . A A . 56 GLU CG 1 1
17 19814 1 1 58 GLU H H -1.383 28.017 -10.468 1.00 . A A . 56 GLU H 1 1
17 19815 1 1 58 GLU HA H 0.297 29.051 -11.440 1.00 . A A . 56 GLU HA 1 1
17 19816 1 1 58 GLU HB2 H 1.119 29.773 -8.627 1.00 . A A . 56 GLU HB2 1 1
17 19817 1 1 58 GLU HB3 H 1.900 30.403 -10.066 1.00 . A A . 56 GLU HB3 1 1
17 19818 1 1 58 GLU HG2 H -0.189 31.466 -10.727 1.00 . A A . 56 GLU HG2 1 1
17 19819 1 1 58 GLU HG3 H -0.977 30.809 -9.287 1.00 . A A . 56 GLU HG3 1 1
17 19820 1 1 58 GLU N N -0.597 28.103 -9.891 1.00 . A A . 56 GLU N 1 1
17 19821 1 1 58 GLU O O 2.647 27.816 -9.688 1.00 . A A . 56 GLU O 1 1
17 19822 1 1 58 GLU OE1 O 0.181 32.372 -7.685 1.00 . A A . 56 GLU OE1 1 1
17 19823 1 1 58 GLU OE2 O 1.080 33.246 -9.475 1.00 . A A . 56 GLU OE2 1 1
17 19824 1 1 59 LEU C C 3.279 26.348 -13.077 1.00 . A A . 57 LEU C 1 1
17 19825 1 1 59 LEU CA C 2.665 26.032 -11.758 1.00 . A A . 57 LEU CA 1 1
17 19826 1 1 59 LEU CB C 2.129 24.627 -11.771 1.00 . A A . 57 LEU CB 1 1
17 19827 1 1 59 LEU CD1 C 0.789 22.770 -10.737 1.00 . A A . 57 LEU CD1 1 1
17 19828 1 1 59 LEU CD2 C 2.143 24.271 -9.274 1.00 . A A . 57 LEU CD2 1 1
17 19829 1 1 59 LEU CG C 1.309 24.183 -10.546 1.00 . A A . 57 LEU CG 1 1
17 19830 1 1 59 LEU H H 0.866 27.011 -12.105 1.00 . A A . 57 LEU H 1 1
17 19831 1 1 59 LEU HA H 3.407 26.106 -10.990 1.00 . A A . 57 LEU HA 1 1
17 19832 1 1 59 LEU HB2 H 1.551 24.607 -12.669 1.00 . A A . 57 LEU HB2 1 1
17 19833 1 1 59 LEU HB3 H 2.964 23.953 -11.903 1.00 . A A . 57 LEU HB3 1 1
17 19834 1 1 59 LEU HD11 H 1.620 22.092 -10.862 1.00 . A A . 57 LEU HD11 1 1
17 19835 1 1 59 LEU HD12 H 0.161 22.730 -11.614 1.00 . A A . 57 LEU HD12 1 1
17 19836 1 1 59 LEU HD13 H 0.213 22.477 -9.873 1.00 . A A . 57 LEU HD13 1 1
17 19837 1 1 59 LEU HD21 H 3.013 23.638 -9.368 1.00 . A A . 57 LEU HD21 1 1
17 19838 1 1 59 LEU HD22 H 1.551 23.944 -8.432 1.00 . A A . 57 LEU HD22 1 1
17 19839 1 1 59 LEU HD23 H 2.456 25.292 -9.113 1.00 . A A . 57 LEU HD23 1 1
17 19840 1 1 59 LEU HG H 0.456 24.838 -10.442 1.00 . A A . 57 LEU HG 1 1
17 19841 1 1 59 LEU N N 1.644 26.977 -11.505 1.00 . A A . 57 LEU N 1 1
17 19842 1 1 59 LEU O O 2.693 27.073 -13.889 1.00 . A A . 57 LEU O 1 1
17 19843 1 1 60 ASN C C 5.253 24.730 -15.257 1.00 . A A . 58 ASN C 1 1
17 19844 1 1 60 ASN CA C 5.127 26.062 -14.516 1.00 . A A . 58 ASN CA 1 1
17 19845 1 1 60 ASN CB C 6.504 26.703 -14.176 1.00 . A A . 58 ASN CB 1 1
17 19846 1 1 60 ASN CG C 7.318 27.051 -15.389 1.00 . A A . 58 ASN CG 1 1
17 19847 1 1 60 ASN H H 4.797 25.217 -12.631 1.00 . A A . 58 ASN H 1 1
17 19848 1 1 60 ASN HA H 4.546 26.749 -15.113 1.00 . A A . 58 ASN HA 1 1
17 19849 1 1 60 ASN HB2 H 6.340 27.609 -13.615 1.00 . A A . 58 ASN HB2 1 1
17 19850 1 1 60 ASN HB3 H 7.067 26.012 -13.567 1.00 . A A . 58 ASN HB3 1 1
17 19851 1 1 60 ASN HD21 H 8.768 26.458 -16.532 1.00 . A A . 58 ASN HD21 1 1
17 19852 1 1 60 ASN HD22 H 8.472 25.473 -15.124 1.00 . A A . 58 ASN HD22 1 1
17 19853 1 1 60 ASN N N 4.414 25.821 -13.302 1.00 . A A . 58 ASN N 1 1
17 19854 1 1 60 ASN ND2 N 8.288 26.245 -15.700 1.00 . A A . 58 ASN ND2 1 1
17 19855 1 1 60 ASN O O 5.259 23.686 -14.613 1.00 . A A . 58 ASN O 1 1
17 19856 1 1 60 ASN OD1 O 7.118 28.094 -16.001 1.00 . A A . 58 ASN OD1 1 1
17 19857 1 1 61 PRO C C 6.565 22.560 -16.957 1.00 . A A . 59 PRO C 1 1
17 19858 1 1 61 PRO CA C 5.419 23.486 -17.414 1.00 . A A . 59 PRO CA 1 1
17 19859 1 1 61 PRO CB C 5.669 23.984 -18.852 1.00 . A A . 59 PRO CB 1 1
17 19860 1 1 61 PRO CD C 5.204 25.895 -17.482 1.00 . A A . 59 PRO CD 1 1
17 19861 1 1 61 PRO CG C 5.881 25.458 -18.738 1.00 . A A . 59 PRO CG 1 1
17 19862 1 1 61 PRO HA H 4.490 22.935 -17.386 1.00 . A A . 59 PRO HA 1 1
17 19863 1 1 61 PRO HB2 H 6.542 23.489 -19.253 1.00 . A A . 59 PRO HB2 1 1
17 19864 1 1 61 PRO HB3 H 4.814 23.755 -19.471 1.00 . A A . 59 PRO HB3 1 1
17 19865 1 1 61 PRO HD2 H 5.744 26.718 -17.040 1.00 . A A . 59 PRO HD2 1 1
17 19866 1 1 61 PRO HD3 H 4.180 26.172 -17.653 1.00 . A A . 59 PRO HD3 1 1
17 19867 1 1 61 PRO HG2 H 6.937 25.675 -18.679 1.00 . A A . 59 PRO HG2 1 1
17 19868 1 1 61 PRO HG3 H 5.444 25.959 -19.589 1.00 . A A . 59 PRO HG3 1 1
17 19869 1 1 61 PRO N N 5.304 24.721 -16.616 1.00 . A A . 59 PRO N 1 1
17 19870 1 1 61 PRO O O 6.508 21.349 -17.133 1.00 . A A . 59 PRO O 1 1
17 19871 1 1 62 GLN C C 8.438 21.676 -14.519 1.00 . A A . 60 GLN C 1 1
17 19872 1 1 62 GLN CA C 8.702 22.323 -15.871 1.00 . A A . 60 GLN CA 1 1
17 19873 1 1 62 GLN CB C 9.967 23.145 -15.836 1.00 . A A . 60 GLN CB 1 1
17 19874 1 1 62 GLN CD C 11.656 24.386 -17.180 1.00 . A A . 60 GLN CD 1 1
17 19875 1 1 62 GLN CG C 10.317 23.708 -17.176 1.00 . A A . 60 GLN CG 1 1
17 19876 1 1 62 GLN H H 7.523 24.089 -16.165 1.00 . A A . 60 GLN H 1 1
17 19877 1 1 62 GLN HA H 8.825 21.530 -16.594 1.00 . A A . 60 GLN HA 1 1
17 19878 1 1 62 GLN HB2 H 9.829 23.973 -15.158 1.00 . A A . 60 GLN HB2 1 1
17 19879 1 1 62 GLN HB3 H 10.789 22.532 -15.499 1.00 . A A . 60 GLN HB3 1 1
17 19880 1 1 62 GLN HE21 H 13.569 24.067 -17.497 1.00 . A A . 60 GLN HE21 1 1
17 19881 1 1 62 GLN HE22 H 12.542 22.704 -17.724 1.00 . A A . 60 GLN HE22 1 1
17 19882 1 1 62 GLN HG2 H 10.288 22.890 -17.877 1.00 . A A . 60 GLN HG2 1 1
17 19883 1 1 62 GLN HG3 H 9.553 24.424 -17.443 1.00 . A A . 60 GLN HG3 1 1
17 19884 1 1 62 GLN N N 7.569 23.121 -16.324 1.00 . A A . 60 GLN N 1 1
17 19885 1 1 62 GLN NE2 N 12.681 23.650 -17.498 1.00 . A A . 60 GLN NE2 1 1
17 19886 1 1 62 GLN O O 9.222 20.871 -14.033 1.00 . A A . 60 GLN O 1 1
17 19887 1 1 62 GLN OE1 O 11.758 25.580 -16.911 1.00 . A A . 60 GLN OE1 1 1
17 19888 1 1 63 ASP C C 6.014 20.335 -12.902 1.00 . A A . 61 ASP C 1 1
17 19889 1 1 63 ASP CA C 6.941 21.492 -12.670 1.00 . A A . 61 ASP CA 1 1
17 19890 1 1 63 ASP CB C 6.224 22.554 -11.895 1.00 . A A . 61 ASP CB 1 1
17 19891 1 1 63 ASP CG C 7.133 23.577 -11.312 1.00 . A A . 61 ASP CG 1 1
17 19892 1 1 63 ASP H H 6.729 22.735 -14.208 1.00 . A A . 61 ASP H 1 1
17 19893 1 1 63 ASP HA H 7.806 21.176 -12.102 1.00 . A A . 61 ASP HA 1 1
17 19894 1 1 63 ASP HB2 H 5.559 23.057 -12.584 1.00 . A A . 61 ASP HB2 1 1
17 19895 1 1 63 ASP HB3 H 5.637 22.074 -11.149 1.00 . A A . 61 ASP HB3 1 1
17 19896 1 1 63 ASP N N 7.349 22.039 -13.902 1.00 . A A . 61 ASP N 1 1
17 19897 1 1 63 ASP O O 5.802 19.523 -12.017 1.00 . A A . 61 ASP O 1 1
17 19898 1 1 63 ASP OD1 O 7.966 23.223 -10.461 1.00 . A A . 61 ASP OD1 1 1
17 19899 1 1 63 ASP OD2 O 7.060 24.740 -11.722 1.00 . A A . 61 ASP OD2 1 1
17 19900 1 1 64 ILE C C 5.111 17.780 -14.215 1.00 . A A . 62 ILE C 1 1
17 19901 1 1 64 ILE CA C 4.558 19.201 -14.490 1.00 . A A . 62 ILE CA 1 1
17 19902 1 1 64 ILE CB C 4.079 19.348 -15.959 1.00 . A A . 62 ILE CB 1 1
17 19903 1 1 64 ILE CD1 C 2.296 21.018 -15.191 1.00 . A A . 62 ILE CD1 1 1
17 19904 1 1 64 ILE CG1 C 3.426 20.720 -16.149 1.00 . A A . 62 ILE CG1 1 1
17 19905 1 1 64 ILE CG2 C 3.105 18.232 -16.348 1.00 . A A . 62 ILE CG2 1 1
17 19906 1 1 64 ILE H H 5.741 20.927 -14.775 1.00 . A A . 62 ILE H 1 1
17 19907 1 1 64 ILE HA H 3.697 19.341 -13.852 1.00 . A A . 62 ILE HA 1 1
17 19908 1 1 64 ILE HB H 4.933 19.285 -16.615 1.00 . A A . 62 ILE HB 1 1
17 19909 1 1 64 ILE HD11 H 1.871 21.979 -15.437 1.00 . A A . 62 ILE HD11 1 1
17 19910 1 1 64 ILE HD12 H 2.673 21.054 -14.180 1.00 . A A . 62 ILE HD12 1 1
17 19911 1 1 64 ILE HD13 H 1.535 20.257 -15.273 1.00 . A A . 62 ILE HD13 1 1
17 19912 1 1 64 ILE HG12 H 4.164 21.501 -16.036 1.00 . A A . 62 ILE HG12 1 1
17 19913 1 1 64 ILE HG13 H 3.022 20.745 -17.147 1.00 . A A . 62 ILE HG13 1 1
17 19914 1 1 64 ILE HG21 H 2.237 18.269 -15.706 1.00 . A A . 62 ILE HG21 1 1
17 19915 1 1 64 ILE HG22 H 3.592 17.275 -16.232 1.00 . A A . 62 ILE HG22 1 1
17 19916 1 1 64 ILE HG23 H 2.800 18.359 -17.376 1.00 . A A . 62 ILE HG23 1 1
17 19917 1 1 64 ILE N N 5.490 20.254 -14.109 1.00 . A A . 62 ILE N 1 1
17 19918 1 1 64 ILE O O 4.439 16.989 -13.528 1.00 . A A . 62 ILE O 1 1
17 19919 1 1 65 PRO C C 7.255 15.958 -12.938 1.00 . A A . 63 PRO C 1 1
17 19920 1 1 65 PRO CA C 6.897 16.115 -14.406 1.00 . A A . 63 PRO CA 1 1
17 19921 1 1 65 PRO CB C 8.163 15.995 -15.264 1.00 . A A . 63 PRO CB 1 1
17 19922 1 1 65 PRO CD C 7.296 18.251 -15.484 1.00 . A A . 63 PRO CD 1 1
17 19923 1 1 65 PRO CG C 8.305 17.278 -16.019 1.00 . A A . 63 PRO CG 1 1
17 19924 1 1 65 PRO HA H 6.189 15.354 -14.690 1.00 . A A . 63 PRO HA 1 1
17 19925 1 1 65 PRO HB2 H 9.005 15.827 -14.609 1.00 . A A . 63 PRO HB2 1 1
17 19926 1 1 65 PRO HB3 H 8.064 15.151 -15.932 1.00 . A A . 63 PRO HB3 1 1
17 19927 1 1 65 PRO HD2 H 7.789 18.978 -14.854 1.00 . A A . 63 PRO HD2 1 1
17 19928 1 1 65 PRO HD3 H 6.785 18.742 -16.297 1.00 . A A . 63 PRO HD3 1 1
17 19929 1 1 65 PRO HG2 H 9.300 17.673 -15.877 1.00 . A A . 63 PRO HG2 1 1
17 19930 1 1 65 PRO HG3 H 8.136 17.100 -17.069 1.00 . A A . 63 PRO HG3 1 1
17 19931 1 1 65 PRO N N 6.358 17.427 -14.681 1.00 . A A . 63 PRO N 1 1
17 19932 1 1 65 PRO O O 7.033 14.928 -12.355 1.00 . A A . 63 PRO O 1 1
17 19933 1 1 66 LYS C C 7.110 16.754 -9.964 1.00 . A A . 64 LYS C 1 1
17 19934 1 1 66 LYS CA C 8.238 17.005 -10.979 1.00 . A A . 64 LYS CA 1 1
17 19935 1 1 66 LYS CB C 8.972 18.317 -10.636 1.00 . A A . 64 LYS CB 1 1
17 19936 1 1 66 LYS CD C 11.020 19.755 -11.087 1.00 . A A . 64 LYS CD 1 1
17 19937 1 1 66 LYS CE C 10.408 21.052 -10.559 1.00 . A A . 64 LYS CE 1 1
17 19938 1 1 66 LYS CG C 9.995 18.777 -11.687 1.00 . A A . 64 LYS CG 1 1
17 19939 1 1 66 LYS H H 7.748 17.861 -12.862 1.00 . A A . 64 LYS H 1 1
17 19940 1 1 66 LYS HA H 8.945 16.192 -10.908 1.00 . A A . 64 LYS HA 1 1
17 19941 1 1 66 LYS HB2 H 8.238 19.100 -10.525 1.00 . A A . 64 LYS HB2 1 1
17 19942 1 1 66 LYS HB3 H 9.487 18.187 -9.696 1.00 . A A . 64 LYS HB3 1 1
17 19943 1 1 66 LYS HD2 H 11.464 19.259 -10.241 1.00 . A A . 64 LYS HD2 1 1
17 19944 1 1 66 LYS HD3 H 11.779 19.983 -11.822 1.00 . A A . 64 LYS HD3 1 1
17 19945 1 1 66 LYS HE2 H 9.532 20.816 -9.975 1.00 . A A . 64 LYS HE2 1 1
17 19946 1 1 66 LYS HE3 H 11.137 21.529 -9.920 1.00 . A A . 64 LYS HE3 1 1
17 19947 1 1 66 LYS HG2 H 10.490 17.922 -12.124 1.00 . A A . 64 LYS HG2 1 1
17 19948 1 1 66 LYS HG3 H 9.454 19.288 -12.470 1.00 . A A . 64 LYS HG3 1 1
17 19949 1 1 66 LYS HZ1 H 9.341 22.679 -11.220 1.00 . A A . 64 LYS HZ1 1 1
17 19950 1 1 66 LYS HZ2 H 9.616 21.518 -12.453 1.00 . A A . 64 LYS HZ2 1 1
17 19951 1 1 66 LYS HZ3 H 10.845 22.537 -11.937 1.00 . A A . 64 LYS HZ3 1 1
17 19952 1 1 66 LYS N N 7.740 17.030 -12.346 1.00 . A A . 64 LYS N 1 1
17 19953 1 1 66 LYS NZ N 10.021 21.988 -11.618 1.00 . A A . 64 LYS NZ 1 1
17 19954 1 1 66 LYS O O 7.285 16.029 -8.988 1.00 . A A . 64 LYS O 1 1
17 19955 1 1 67 TYR C C 3.981 16.022 -9.619 1.00 . A A . 65 TYR C 1 1
17 19956 1 1 67 TYR CA C 4.830 17.247 -9.319 1.00 . A A . 65 TYR CA 1 1
17 19957 1 1 67 TYR CB C 3.938 18.493 -9.417 1.00 . A A . 65 TYR CB 1 1
17 19958 1 1 67 TYR CD1 C 5.751 20.231 -9.023 1.00 . A A . 65 TYR CD1 1 1
17 19959 1 1 67 TYR CD2 C 3.643 20.530 -7.983 1.00 . A A . 65 TYR CD2 1 1
17 19960 1 1 67 TYR CE1 C 6.197 21.414 -8.479 1.00 . A A . 65 TYR CE1 1 1
17 19961 1 1 67 TYR CE2 C 4.083 21.716 -7.427 1.00 . A A . 65 TYR CE2 1 1
17 19962 1 1 67 TYR CG C 4.467 19.768 -8.785 1.00 . A A . 65 TYR CG 1 1
17 19963 1 1 67 TYR CZ C 5.362 22.153 -7.684 1.00 . A A . 65 TYR CZ 1 1
17 19964 1 1 67 TYR H H 5.888 17.908 -11.020 1.00 . A A . 65 TYR H 1 1
17 19965 1 1 67 TYR HA H 5.204 17.188 -8.308 1.00 . A A . 65 TYR HA 1 1
17 19966 1 1 67 TYR HB2 H 3.768 18.709 -10.461 1.00 . A A . 65 TYR HB2 1 1
17 19967 1 1 67 TYR HB3 H 2.988 18.261 -8.961 1.00 . A A . 65 TYR HB3 1 1
17 19968 1 1 67 TYR HD1 H 6.407 19.645 -9.649 1.00 . A A . 65 TYR HD1 1 1
17 19969 1 1 67 TYR HD2 H 2.643 20.164 -7.785 1.00 . A A . 65 TYR HD2 1 1
17 19970 1 1 67 TYR HE1 H 7.202 21.755 -8.680 1.00 . A A . 65 TYR HE1 1 1
17 19971 1 1 67 TYR HE2 H 3.420 22.295 -6.802 1.00 . A A . 65 TYR HE2 1 1
17 19972 1 1 67 TYR HH H 6.252 23.820 -7.861 1.00 . A A . 65 TYR HH 1 1
17 19973 1 1 67 TYR N N 5.968 17.357 -10.210 1.00 . A A . 65 TYR N 1 1
17 19974 1 1 67 TYR O O 3.918 15.084 -8.821 1.00 . A A . 65 TYR O 1 1
17 19975 1 1 67 TYR OH O 5.806 23.345 -7.149 1.00 . A A . 65 TYR OH 1 1
17 19976 1 1 68 PHE C C 2.987 13.691 -11.481 1.00 . A A . 66 PHE C 1 1
17 19977 1 1 68 PHE CA C 2.360 15.030 -11.140 1.00 . A A . 66 PHE CA 1 1
17 19978 1 1 68 PHE CB C 1.483 15.535 -12.300 1.00 . A A . 66 PHE CB 1 1
17 19979 1 1 68 PHE CD1 C -0.476 16.753 -11.307 1.00 . A A . 66 PHE CD1 1 1
17 19980 1 1 68 PHE CD2 C 1.236 18.042 -12.347 1.00 . A A . 66 PHE CD2 1 1
17 19981 1 1 68 PHE CE1 C -1.167 17.907 -10.999 1.00 . A A . 66 PHE CE1 1 1
17 19982 1 1 68 PHE CE2 C 0.548 19.204 -12.045 1.00 . A A . 66 PHE CE2 1 1
17 19983 1 1 68 PHE CG C 0.731 16.803 -11.980 1.00 . A A . 66 PHE CG 1 1
17 19984 1 1 68 PHE CZ C -0.657 19.134 -11.367 1.00 . A A . 66 PHE CZ 1 1
17 19985 1 1 68 PHE H H 3.589 16.721 -11.440 1.00 . A A . 66 PHE H 1 1
17 19986 1 1 68 PHE HA H 1.726 14.898 -10.276 1.00 . A A . 66 PHE HA 1 1
17 19987 1 1 68 PHE HB2 H 2.110 15.727 -13.159 1.00 . A A . 66 PHE HB2 1 1
17 19988 1 1 68 PHE HB3 H 0.761 14.773 -12.552 1.00 . A A . 66 PHE HB3 1 1
17 19989 1 1 68 PHE HD1 H -0.880 15.793 -11.015 1.00 . A A . 66 PHE HD1 1 1
17 19990 1 1 68 PHE HD2 H 2.176 18.094 -12.877 1.00 . A A . 66 PHE HD2 1 1
17 19991 1 1 68 PHE HE1 H -2.109 17.849 -10.473 1.00 . A A . 66 PHE HE1 1 1
17 19992 1 1 68 PHE HE2 H 0.951 20.163 -12.335 1.00 . A A . 66 PHE HE2 1 1
17 19993 1 1 68 PHE HZ H -1.199 20.034 -11.118 1.00 . A A . 66 PHE HZ 1 1
17 19994 1 1 68 PHE N N 3.355 16.031 -10.783 1.00 . A A . 66 PHE N 1 1
17 19995 1 1 68 PHE O O 2.585 12.645 -10.948 1.00 . A A . 66 PHE O 1 1
17 19996 1 1 69 PHE C C 5.781 12.184 -11.820 1.00 . A A . 67 PHE C 1 1
17 19997 1 1 69 PHE CA C 4.669 12.498 -12.754 1.00 . A A . 67 PHE CA 1 1
17 19998 1 1 69 PHE CB C 5.197 12.643 -14.165 1.00 . A A . 67 PHE CB 1 1
17 19999 1 1 69 PHE CD1 C 3.778 14.095 -15.644 1.00 . A A . 67 PHE CD1 1 1
17 20000 1 1 69 PHE CD2 C 3.367 11.753 -15.602 1.00 . A A . 67 PHE CD2 1 1
17 20001 1 1 69 PHE CE1 C 2.751 14.264 -16.547 1.00 . A A . 67 PHE CE1 1 1
17 20002 1 1 69 PHE CE2 C 2.338 11.911 -16.508 1.00 . A A . 67 PHE CE2 1 1
17 20003 1 1 69 PHE CG C 4.098 12.836 -15.164 1.00 . A A . 67 PHE CG 1 1
17 20004 1 1 69 PHE CZ C 2.031 13.170 -16.981 1.00 . A A . 67 PHE CZ 1 1
17 20005 1 1 69 PHE H H 4.334 14.582 -12.635 1.00 . A A . 67 PHE H 1 1
17 20006 1 1 69 PHE HA H 3.950 11.691 -12.725 1.00 . A A . 67 PHE HA 1 1
17 20007 1 1 69 PHE HB2 H 5.891 13.470 -14.170 1.00 . A A . 67 PHE HB2 1 1
17 20008 1 1 69 PHE HB3 H 5.764 11.758 -14.413 1.00 . A A . 67 PHE HB3 1 1
17 20009 1 1 69 PHE HD1 H 4.340 14.953 -15.306 1.00 . A A . 67 PHE HD1 1 1
17 20010 1 1 69 PHE HD2 H 3.616 10.775 -15.218 1.00 . A A . 67 PHE HD2 1 1
17 20011 1 1 69 PHE HE1 H 2.509 15.250 -16.914 1.00 . A A . 67 PHE HE1 1 1
17 20012 1 1 69 PHE HE2 H 1.775 11.054 -16.846 1.00 . A A . 67 PHE HE2 1 1
17 20013 1 1 69 PHE HZ H 1.227 13.301 -17.690 1.00 . A A . 67 PHE HZ 1 1
17 20014 1 1 69 PHE N N 3.996 13.717 -12.320 1.00 . A A . 67 PHE N 1 1
17 20015 1 1 69 PHE O O 6.932 12.085 -12.222 1.00 . A A . 67 PHE O 1 1
17 20016 1 1 70 ASN C C 7.117 10.606 -9.496 1.00 . A A . 68 ASN C 1 1
17 20017 1 1 70 ASN CA C 6.222 11.821 -9.405 1.00 . A A . 68 ASN CA 1 1
17 20018 1 1 70 ASN CB C 5.311 11.711 -8.221 1.00 . A A . 68 ASN CB 1 1
17 20019 1 1 70 ASN CG C 5.858 12.399 -7.054 1.00 . A A . 68 ASN CG 1 1
17 20020 1 1 70 ASN H H 4.429 12.043 -10.423 1.00 . A A . 68 ASN H 1 1
17 20021 1 1 70 ASN HA H 6.821 12.705 -9.279 1.00 . A A . 68 ASN HA 1 1
17 20022 1 1 70 ASN HB2 H 4.355 12.153 -8.461 1.00 . A A . 68 ASN HB2 1 1
17 20023 1 1 70 ASN HB3 H 5.172 10.668 -7.975 1.00 . A A . 68 ASN HB3 1 1
17 20024 1 1 70 ASN HD21 H 5.946 14.189 -6.261 1.00 . A A . 68 ASN HD21 1 1
17 20025 1 1 70 ASN HD22 H 5.056 14.068 -7.722 1.00 . A A . 68 ASN HD22 1 1
17 20026 1 1 70 ASN N N 5.393 12.010 -10.579 1.00 . A A . 68 ASN N 1 1
17 20027 1 1 70 ASN ND2 N 5.594 13.666 -7.000 1.00 . A A . 68 ASN ND2 1 1
17 20028 1 1 70 ASN O O 6.881 9.581 -8.849 1.00 . A A . 68 ASN O 1 1
17 20029 1 1 70 ASN OD1 O 6.532 11.810 -6.215 1.00 . A A . 68 ASN OD1 1 1
17 20030 1 1 71 ALA C C 8.244 8.505 -11.295 1.00 . A A . 69 ALA C 1 1
17 20031 1 1 71 ALA CA C 9.024 9.694 -10.785 1.00 . A A . 69 ALA CA 1 1
17 20032 1 1 71 ALA CB C 9.980 9.378 -9.663 1.00 . A A . 69 ALA CB 1 1
17 20033 1 1 71 ALA H H 8.131 11.575 -10.875 1.00 . A A . 69 ALA H 1 1
17 20034 1 1 71 ALA HA H 9.553 10.132 -11.614 1.00 . A A . 69 ALA HA 1 1
17 20035 1 1 71 ALA HB1 H 9.438 8.988 -8.815 1.00 . A A . 69 ALA HB1 1 1
17 20036 1 1 71 ALA HB2 H 10.450 10.318 -9.409 1.00 . A A . 69 ALA HB2 1 1
17 20037 1 1 71 ALA HB3 H 10.727 8.676 -10.004 1.00 . A A . 69 ALA HB3 1 1
17 20038 1 1 71 ALA N N 8.086 10.717 -10.397 1.00 . A A . 69 ALA N 1 1
17 20039 1 1 71 ALA O O 8.717 7.365 -11.370 1.00 . A A . 69 ALA O 1 1
17 20040 1 1 72 LYS C C 5.786 8.164 -13.573 1.00 . A A . 70 LYS C 1 1
17 20041 1 1 72 LYS CA C 6.095 7.915 -12.161 1.00 . A A . 70 LYS CA 1 1
17 20042 1 1 72 LYS CB C 4.877 7.986 -11.236 1.00 . A A . 70 LYS CB 1 1
17 20043 1 1 72 LYS CD C 2.719 7.146 -10.381 1.00 . A A . 70 LYS CD 1 1
17 20044 1 1 72 LYS CE C 1.655 6.076 -10.435 1.00 . A A . 70 LYS CE 1 1
17 20045 1 1 72 LYS CG C 3.796 6.947 -11.438 1.00 . A A . 70 LYS CG 1 1
17 20046 1 1 72 LYS H H 6.863 9.800 -11.761 1.00 . A A . 70 LYS H 1 1
17 20047 1 1 72 LYS HA H 6.489 6.914 -12.180 1.00 . A A . 70 LYS HA 1 1
17 20048 1 1 72 LYS HB2 H 5.222 7.893 -10.216 1.00 . A A . 70 LYS HB2 1 1
17 20049 1 1 72 LYS HB3 H 4.433 8.964 -11.353 1.00 . A A . 70 LYS HB3 1 1
17 20050 1 1 72 LYS HD2 H 3.182 7.123 -9.406 1.00 . A A . 70 LYS HD2 1 1
17 20051 1 1 72 LYS HD3 H 2.258 8.111 -10.531 1.00 . A A . 70 LYS HD3 1 1
17 20052 1 1 72 LYS HE2 H 1.131 6.156 -11.375 1.00 . A A . 70 LYS HE2 1 1
17 20053 1 1 72 LYS HE3 H 2.125 5.108 -10.365 1.00 . A A . 70 LYS HE3 1 1
17 20054 1 1 72 LYS HG2 H 3.369 7.066 -12.422 1.00 . A A . 70 LYS HG2 1 1
17 20055 1 1 72 LYS HG3 H 4.218 5.959 -11.332 1.00 . A A . 70 LYS HG3 1 1
17 20056 1 1 72 LYS HZ1 H 0.066 5.382 -9.317 1.00 . A A . 70 LYS HZ1 1 1
17 20057 1 1 72 LYS HZ2 H 0.103 7.079 -9.412 1.00 . A A . 70 LYS HZ2 1 1
17 20058 1 1 72 LYS HZ3 H 1.186 6.243 -8.419 1.00 . A A . 70 LYS HZ3 1 1
17 20059 1 1 72 LYS N N 7.065 8.838 -11.739 1.00 . A A . 70 LYS N 1 1
17 20060 1 1 72 LYS NZ N 0.686 6.225 -9.330 1.00 . A A . 70 LYS NZ 1 1
17 20061 1 1 72 LYS O O 4.834 8.855 -13.943 1.00 . A A . 70 LYS O 1 1
17 20062 1 1 73 VAL C C 6.439 6.242 -16.043 1.00 . A A . 71 VAL C 1 1
17 20063 1 1 73 VAL CA C 6.578 7.702 -15.714 1.00 . A A . 71 VAL CA 1 1
17 20064 1 1 73 VAL CB C 7.822 8.295 -16.382 1.00 . A A . 71 VAL CB 1 1
17 20065 1 1 73 VAL CG1 C 7.611 8.307 -17.839 1.00 . A A . 71 VAL CG1 1 1
17 20066 1 1 73 VAL CG2 C 8.111 9.706 -15.870 1.00 . A A . 71 VAL CG2 1 1
17 20067 1 1 73 VAL H H 7.512 7.361 -13.944 1.00 . A A . 71 VAL H 1 1
17 20068 1 1 73 VAL HA H 5.692 8.244 -16.011 1.00 . A A . 71 VAL HA 1 1
17 20069 1 1 73 VAL HB H 8.673 7.668 -16.165 1.00 . A A . 71 VAL HB 1 1
17 20070 1 1 73 VAL HG11 H 7.470 7.277 -18.127 1.00 . A A . 71 VAL HG11 1 1
17 20071 1 1 73 VAL HG12 H 8.458 8.757 -18.331 1.00 . A A . 71 VAL HG12 1 1
17 20072 1 1 73 VAL HG13 H 6.699 8.855 -18.012 1.00 . A A . 71 VAL HG13 1 1
17 20073 1 1 73 VAL HG21 H 7.268 10.345 -16.086 1.00 . A A . 71 VAL HG21 1 1
17 20074 1 1 73 VAL HG22 H 8.993 10.094 -16.357 1.00 . A A . 71 VAL HG22 1 1
17 20075 1 1 73 VAL HG23 H 8.272 9.672 -14.803 1.00 . A A . 71 VAL HG23 1 1
17 20076 1 1 73 VAL N N 6.690 7.722 -14.338 1.00 . A A . 71 VAL N 1 1
17 20077 1 1 73 VAL O O 7.423 5.505 -16.044 1.00 . A A . 71 VAL O 1 1
17 20078 1 1 74 HIS C C 3.907 4.202 -17.385 1.00 . A A . 72 HIS C 1 1
17 20079 1 1 74 HIS CA C 4.930 4.419 -16.297 1.00 . A A . 72 HIS CA 1 1
17 20080 1 1 74 HIS CB C 4.414 3.948 -14.926 1.00 . A A . 72 HIS CB 1 1
17 20081 1 1 74 HIS CD2 C 5.001 1.416 -14.931 1.00 . A A . 72 HIS CD2 1 1
17 20082 1 1 74 HIS CE1 C 3.082 0.655 -14.208 1.00 . A A . 72 HIS CE1 1 1
17 20083 1 1 74 HIS CG C 4.175 2.475 -14.773 1.00 . A A . 72 HIS CG 1 1
17 20084 1 1 74 HIS H H 4.473 6.444 -16.265 1.00 . A A . 72 HIS H 1 1
17 20085 1 1 74 HIS HA H 5.838 3.883 -16.529 1.00 . A A . 72 HIS HA 1 1
17 20086 1 1 74 HIS HB2 H 5.135 4.236 -14.177 1.00 . A A . 72 HIS HB2 1 1
17 20087 1 1 74 HIS HB3 H 3.487 4.463 -14.725 1.00 . A A . 72 HIS HB3 1 1
17 20088 1 1 74 HIS HD1 H 2.191 2.483 -14.071 1.00 . A A . 72 HIS HD1 1 1
17 20089 1 1 74 HIS HD2 H 6.027 1.446 -15.268 1.00 . A A . 72 HIS HD2 1 1
17 20090 1 1 74 HIS HE1 H 2.302 -0.011 -13.872 1.00 . A A . 72 HIS HE1 1 1
17 20091 1 1 74 HIS N N 5.224 5.814 -16.196 1.00 . A A . 72 HIS N 1 1
17 20092 1 1 74 HIS ND1 N 2.983 1.957 -14.320 1.00 . A A . 72 HIS ND1 1 1
17 20093 1 1 74 HIS NE2 N 4.294 0.299 -14.572 1.00 . A A . 72 HIS NE2 1 1
17 20094 1 1 74 HIS O O 2.700 4.395 -17.138 1.00 . A A . 72 HIS O 1 1
18 20095 1 1 1 GLY C C 11.556 1.604 -3.604 1.00 . A A . -1 GLY C 1 1
18 20096 1 1 1 GLY CA C 12.438 2.205 -2.548 1.00 . A A . -1 GLY CA 1 1
18 20097 1 1 1 GLY HA2 H 12.700 1.442 -1.829 1.00 . A A . -1 GLY HA2 1 1
18 20098 1 1 1 GLY HA3 H 11.916 3.007 -2.049 1.00 . A A . -1 GLY HA3 1 1
18 20099 1 1 1 GLY N N 13.647 2.753 -3.154 1.00 . A A . -1 GLY N 1 1
18 20100 1 1 1 GLY O O 11.739 1.901 -4.789 1.00 . A A . -1 GLY O 1 1
18 20101 1 1 2 SER C C 8.719 1.184 -4.702 1.00 . A A . 0 SER C 1 1
18 20102 1 1 2 SER CA C 9.683 0.141 -4.144 1.00 . A A . 0 SER CA 1 1
18 20103 1 1 2 SER CB C 8.909 -0.969 -3.446 1.00 . A A . 0 SER CB 1 1
18 20104 1 1 2 SER H H 10.511 0.541 -2.253 1.00 . A A . 0 SER H 1 1
18 20105 1 1 2 SER HA H 10.260 -0.281 -4.953 1.00 . A A . 0 SER HA 1 1
18 20106 1 1 2 SER HB2 H 8.278 -0.538 -2.683 1.00 . A A . 0 SER HB2 1 1
18 20107 1 1 2 SER HB3 H 8.296 -1.491 -4.166 1.00 . A A . 0 SER HB3 1 1
18 20108 1 1 2 SER HG H 9.535 -1.964 -1.905 1.00 . A A . 0 SER HG 1 1
18 20109 1 1 2 SER N N 10.605 0.769 -3.203 1.00 . A A . 0 SER N 1 1
18 20110 1 1 2 SER O O 8.270 1.099 -5.840 1.00 . A A . 0 SER O 1 1
18 20111 1 1 2 SER OG O 9.794 -1.905 -2.834 1.00 . A A . 0 SER OG 1 1
18 20112 1 1 3 MET C C 8.326 4.539 -4.014 1.00 . A A . 1 MET C 1 1
18 20113 1 1 3 MET CA C 7.576 3.254 -4.273 1.00 . A A . 1 MET CA 1 1
18 20114 1 1 3 MET CB C 6.214 3.226 -3.528 1.00 . A A . 1 MET CB 1 1
18 20115 1 1 3 MET CE C 5.951 0.556 -1.714 1.00 . A A . 1 MET CE 1 1
18 20116 1 1 3 MET CG C 6.267 3.310 -1.991 1.00 . A A . 1 MET CG 1 1
18 20117 1 1 3 MET H H 8.793 2.165 -2.986 1.00 . A A . 1 MET H 1 1
18 20118 1 1 3 MET HA H 7.408 3.161 -5.335 1.00 . A A . 1 MET HA 1 1
18 20119 1 1 3 MET HB2 H 5.629 4.065 -3.874 1.00 . A A . 1 MET HB2 1 1
18 20120 1 1 3 MET HB3 H 5.696 2.319 -3.801 1.00 . A A . 1 MET HB3 1 1
18 20121 1 1 3 MET HE1 H 4.943 0.783 -1.399 1.00 . A A . 1 MET HE1 1 1
18 20122 1 1 3 MET HE2 H 6.269 -0.370 -1.258 1.00 . A A . 1 MET HE2 1 1
18 20123 1 1 3 MET HE3 H 5.985 0.459 -2.788 1.00 . A A . 1 MET HE3 1 1
18 20124 1 1 3 MET HG2 H 6.830 4.188 -1.714 1.00 . A A . 1 MET HG2 1 1
18 20125 1 1 3 MET HG3 H 5.257 3.405 -1.620 1.00 . A A . 1 MET HG3 1 1
18 20126 1 1 3 MET N N 8.422 2.161 -3.893 1.00 . A A . 1 MET N 1 1
18 20127 1 1 3 MET O O 8.984 4.682 -2.976 1.00 . A A . 1 MET O 1 1
18 20128 1 1 3 MET SD S 7.047 1.875 -1.192 1.00 . A A . 1 MET SD 1 1
18 20129 1 1 4 SER C C 8.126 7.871 -5.097 1.00 . A A . 2 SER C 1 1
18 20130 1 1 4 SER CA C 9.027 6.663 -4.826 1.00 . A A . 2 SER CA 1 1
18 20131 1 1 4 SER CB C 10.250 6.639 -5.734 1.00 . A A . 2 SER CB 1 1
18 20132 1 1 4 SER H H 7.842 5.220 -5.801 1.00 . A A . 2 SER H 1 1
18 20133 1 1 4 SER HA H 9.366 6.723 -3.803 1.00 . A A . 2 SER HA 1 1
18 20134 1 1 4 SER HB2 H 9.934 6.552 -6.764 1.00 . A A . 2 SER HB2 1 1
18 20135 1 1 4 SER HB3 H 10.823 7.545 -5.606 1.00 . A A . 2 SER HB3 1 1
18 20136 1 1 4 SER HG H 11.086 5.492 -4.437 1.00 . A A . 2 SER HG 1 1
18 20137 1 1 4 SER N N 8.314 5.420 -4.963 1.00 . A A . 2 SER N 1 1
18 20138 1 1 4 SER O O 8.537 9.018 -4.943 1.00 . A A . 2 SER O 1 1
18 20139 1 1 4 SER OG O 11.080 5.517 -5.404 1.00 . A A . 2 SER OG 1 1
18 20140 1 1 5 TYR C C 5.286 9.049 -4.430 1.00 . A A . 3 TYR C 1 1
18 20141 1 1 5 TYR CA C 5.973 8.698 -5.737 1.00 . A A . 3 TYR CA 1 1
18 20142 1 1 5 TYR CB C 4.979 8.370 -6.881 1.00 . A A . 3 TYR CB 1 1
18 20143 1 1 5 TYR CD1 C 5.178 9.049 -9.349 1.00 . A A . 3 TYR CD1 1 1
18 20144 1 1 5 TYR CD2 C 6.740 7.466 -8.498 1.00 . A A . 3 TYR CD2 1 1
18 20145 1 1 5 TYR CE1 C 5.804 8.977 -10.595 1.00 . A A . 3 TYR CE1 1 1
18 20146 1 1 5 TYR CE2 C 7.354 7.397 -9.722 1.00 . A A . 3 TYR CE2 1 1
18 20147 1 1 5 TYR CG C 5.637 8.284 -8.274 1.00 . A A . 3 TYR CG 1 1
18 20148 1 1 5 TYR CZ C 6.886 8.148 -10.765 1.00 . A A . 3 TYR CZ 1 1
18 20149 1 1 5 TYR H H 6.599 6.690 -5.593 1.00 . A A . 3 TYR H 1 1
18 20150 1 1 5 TYR HA H 6.577 9.550 -6.014 1.00 . A A . 3 TYR HA 1 1
18 20151 1 1 5 TYR HB2 H 4.505 7.423 -6.673 1.00 . A A . 3 TYR HB2 1 1
18 20152 1 1 5 TYR HB3 H 4.232 9.149 -6.907 1.00 . A A . 3 TYR HB3 1 1
18 20153 1 1 5 TYR HD1 H 4.325 9.695 -9.208 1.00 . A A . 3 TYR HD1 1 1
18 20154 1 1 5 TYR HD2 H 7.124 6.880 -7.678 1.00 . A A . 3 TYR HD2 1 1
18 20155 1 1 5 TYR HE1 H 5.466 9.578 -11.432 1.00 . A A . 3 TYR HE1 1 1
18 20156 1 1 5 TYR HE2 H 8.205 6.748 -9.860 1.00 . A A . 3 TYR HE2 1 1
18 20157 1 1 5 TYR HH H 7.633 7.138 -12.201 1.00 . A A . 3 TYR HH 1 1
18 20158 1 1 5 TYR N N 6.899 7.618 -5.493 1.00 . A A . 3 TYR N 1 1
18 20159 1 1 5 TYR O O 4.244 8.499 -4.076 1.00 . A A . 3 TYR O 1 1
18 20160 1 1 5 TYR OH O 7.509 8.073 -11.993 1.00 . A A . 3 TYR OH 1 1
18 20161 1 1 6 ASP C C 4.742 11.554 -2.330 1.00 . A A . 4 ASP C 1 1
18 20162 1 1 6 ASP CA C 5.556 10.291 -2.316 1.00 . A A . 4 ASP CA 1 1
18 20163 1 1 6 ASP CB C 6.782 10.499 -1.414 1.00 . A A . 4 ASP CB 1 1
18 20164 1 1 6 ASP CG C 7.309 9.228 -0.784 1.00 . A A . 4 ASP CG 1 1
18 20165 1 1 6 ASP H H 6.813 10.205 -4.052 1.00 . A A . 4 ASP H 1 1
18 20166 1 1 6 ASP HA H 4.962 9.496 -1.892 1.00 . A A . 4 ASP HA 1 1
18 20167 1 1 6 ASP HB2 H 7.576 10.929 -2.006 1.00 . A A . 4 ASP HB2 1 1
18 20168 1 1 6 ASP HB3 H 6.513 11.192 -0.632 1.00 . A A . 4 ASP HB3 1 1
18 20169 1 1 6 ASP N N 5.969 9.876 -3.669 1.00 . A A . 4 ASP N 1 1
18 20170 1 1 6 ASP O O 4.076 11.886 -1.353 1.00 . A A . 4 ASP O 1 1
18 20171 1 1 6 ASP OD1 O 7.821 8.351 -1.497 1.00 . A A . 4 ASP OD1 1 1
18 20172 1 1 6 ASP OD2 O 7.220 9.089 0.465 1.00 . A A . 4 ASP OD2 1 1
18 20173 1 1 7 TYR C C 4.536 14.662 -2.702 1.00 . A A . 5 TYR C 1 1
18 20174 1 1 7 TYR CA C 4.131 13.555 -3.656 1.00 . A A . 5 TYR CA 1 1
18 20175 1 1 7 TYR CB C 2.599 13.373 -3.598 1.00 . A A . 5 TYR CB 1 1
18 20176 1 1 7 TYR CD1 C 1.646 12.777 -5.843 1.00 . A A . 5 TYR CD1 1 1
18 20177 1 1 7 TYR CD2 C 1.863 11.051 -4.219 1.00 . A A . 5 TYR CD2 1 1
18 20178 1 1 7 TYR CE1 C 1.110 11.862 -6.734 1.00 . A A . 5 TYR CE1 1 1
18 20179 1 1 7 TYR CE2 C 1.336 10.137 -5.096 1.00 . A A . 5 TYR CE2 1 1
18 20180 1 1 7 TYR CG C 2.028 12.383 -4.574 1.00 . A A . 5 TYR CG 1 1
18 20181 1 1 7 TYR CZ C 0.958 10.540 -6.349 1.00 . A A . 5 TYR CZ 1 1
18 20182 1 1 7 TYR H H 5.496 11.985 -4.099 1.00 . A A . 5 TYR H 1 1
18 20183 1 1 7 TYR HA H 4.390 13.875 -4.655 1.00 . A A . 5 TYR HA 1 1
18 20184 1 1 7 TYR HB2 H 2.289 13.075 -2.608 1.00 . A A . 5 TYR HB2 1 1
18 20185 1 1 7 TYR HB3 H 2.167 14.335 -3.818 1.00 . A A . 5 TYR HB3 1 1
18 20186 1 1 7 TYR HD1 H 1.763 13.818 -6.115 1.00 . A A . 5 TYR HD1 1 1
18 20187 1 1 7 TYR HD2 H 2.161 10.734 -3.231 1.00 . A A . 5 TYR HD2 1 1
18 20188 1 1 7 TYR HE1 H 0.824 12.183 -7.724 1.00 . A A . 5 TYR HE1 1 1
18 20189 1 1 7 TYR HE2 H 1.217 9.106 -4.797 1.00 . A A . 5 TYR HE2 1 1
18 20190 1 1 7 TYR HH H -0.249 9.143 -6.687 1.00 . A A . 5 TYR HH 1 1
18 20191 1 1 7 TYR N N 4.864 12.298 -3.416 1.00 . A A . 5 TYR N 1 1
18 20192 1 1 7 TYR O O 3.946 15.703 -2.723 1.00 . A A . 5 TYR O 1 1
18 20193 1 1 7 TYR OH O 0.409 9.618 -7.217 1.00 . A A . 5 TYR OH 1 1
18 20194 1 1 8 SER C C 6.155 16.843 -1.352 1.00 . A A . 6 SER C 1 1
18 20195 1 1 8 SER CA C 6.003 15.372 -0.875 1.00 . A A . 6 SER CA 1 1
18 20196 1 1 8 SER CB C 7.279 14.852 -0.230 1.00 . A A . 6 SER CB 1 1
18 20197 1 1 8 SER H H 6.092 13.624 -2.069 1.00 . A A . 6 SER H 1 1
18 20198 1 1 8 SER HA H 5.222 15.364 -0.129 1.00 . A A . 6 SER HA 1 1
18 20199 1 1 8 SER HB2 H 7.108 13.853 0.143 1.00 . A A . 6 SER HB2 1 1
18 20200 1 1 8 SER HB3 H 8.061 14.823 -0.975 1.00 . A A . 6 SER HB3 1 1
18 20201 1 1 8 SER HG H 7.069 15.570 1.566 1.00 . A A . 6 SER HG 1 1
18 20202 1 1 8 SER N N 5.584 14.451 -1.933 1.00 . A A . 6 SER N 1 1
18 20203 1 1 8 SER O O 5.662 17.764 -0.685 1.00 . A A . 6 SER O 1 1
18 20204 1 1 8 SER OG O 7.699 15.665 0.844 1.00 . A A . 6 SER OG 1 1
18 20205 1 1 9 SER C C 5.590 19.005 -3.431 1.00 . A A . 7 SER C 1 1
18 20206 1 1 9 SER CA C 6.958 18.393 -3.058 1.00 . A A . 7 SER CA 1 1
18 20207 1 1 9 SER CB C 7.840 18.295 -4.299 1.00 . A A . 7 SER CB 1 1
18 20208 1 1 9 SER H H 7.205 16.311 -2.987 1.00 . A A . 7 SER H 1 1
18 20209 1 1 9 SER HA H 7.450 19.015 -2.326 1.00 . A A . 7 SER HA 1 1
18 20210 1 1 9 SER HB2 H 7.320 17.712 -5.046 1.00 . A A . 7 SER HB2 1 1
18 20211 1 1 9 SER HB3 H 8.033 19.283 -4.688 1.00 . A A . 7 SER HB3 1 1
18 20212 1 1 9 SER HG H 9.762 18.181 -4.412 1.00 . A A . 7 SER HG 1 1
18 20213 1 1 9 SER N N 6.792 17.052 -2.499 1.00 . A A . 7 SER N 1 1
18 20214 1 1 9 SER O O 5.357 20.207 -3.287 1.00 . A A . 7 SER O 1 1
18 20215 1 1 9 SER OG O 9.078 17.646 -3.988 1.00 . A A . 7 SER OG 1 1
18 20216 1 1 10 LEU C C 2.492 18.810 -3.071 1.00 . A A . 8 LEU C 1 1
18 20217 1 1 10 LEU CA C 3.373 18.544 -4.300 1.00 . A A . 8 LEU CA 1 1
18 20218 1 1 10 LEU CB C 2.827 17.410 -5.230 1.00 . A A . 8 LEU CB 1 1
18 20219 1 1 10 LEU CD1 C 1.434 16.553 -7.126 1.00 . A A . 8 LEU CD1 1 1
18 20220 1 1 10 LEU CD2 C 0.395 17.938 -5.442 1.00 . A A . 8 LEU CD2 1 1
18 20221 1 1 10 LEU CG C 1.655 17.718 -6.191 1.00 . A A . 8 LEU CG 1 1
18 20222 1 1 10 LEU H H 4.898 17.193 -3.804 1.00 . A A . 8 LEU H 1 1
18 20223 1 1 10 LEU HA H 3.446 19.469 -4.848 1.00 . A A . 8 LEU HA 1 1
18 20224 1 1 10 LEU HB2 H 3.655 17.062 -5.827 1.00 . A A . 8 LEU HB2 1 1
18 20225 1 1 10 LEU HB3 H 2.529 16.589 -4.595 1.00 . A A . 8 LEU HB3 1 1
18 20226 1 1 10 LEU HD11 H 1.142 15.688 -6.550 1.00 . A A . 8 LEU HD11 1 1
18 20227 1 1 10 LEU HD12 H 2.349 16.335 -7.659 1.00 . A A . 8 LEU HD12 1 1
18 20228 1 1 10 LEU HD13 H 0.653 16.793 -7.832 1.00 . A A . 8 LEU HD13 1 1
18 20229 1 1 10 LEU HD21 H 0.571 18.749 -4.753 1.00 . A A . 8 LEU HD21 1 1
18 20230 1 1 10 LEU HD22 H 0.177 17.008 -4.935 1.00 . A A . 8 LEU HD22 1 1
18 20231 1 1 10 LEU HD23 H -0.394 18.182 -6.138 1.00 . A A . 8 LEU HD23 1 1
18 20232 1 1 10 LEU HG H 1.875 18.598 -6.776 1.00 . A A . 8 LEU HG 1 1
18 20233 1 1 10 LEU N N 4.686 18.148 -3.843 1.00 . A A . 8 LEU N 1 1
18 20234 1 1 10 LEU O O 1.793 19.817 -3.007 1.00 . A A . 8 LEU O 1 1
18 20235 1 1 11 LEU C C 2.188 19.316 -0.093 1.00 . A A . 9 LEU C 1 1
18 20236 1 1 11 LEU CA C 1.893 18.016 -0.839 1.00 . A A . 9 LEU CA 1 1
18 20237 1 1 11 LEU CB C 2.268 16.815 0.018 1.00 . A A . 9 LEU CB 1 1
18 20238 1 1 11 LEU CD1 C 2.300 14.344 0.473 1.00 . A A . 9 LEU CD1 1 1
18 20239 1 1 11 LEU CD2 C 0.364 15.350 -0.729 1.00 . A A . 9 LEU CD2 1 1
18 20240 1 1 11 LEU CG C 1.859 15.427 -0.495 1.00 . A A . 9 LEU CG 1 1
18 20241 1 1 11 LEU H H 3.190 17.152 -2.157 1.00 . A A . 9 LEU H 1 1
18 20242 1 1 11 LEU HA H 0.835 17.964 -1.044 1.00 . A A . 9 LEU HA 1 1
18 20243 1 1 11 LEU HB2 H 3.342 16.820 0.134 1.00 . A A . 9 LEU HB2 1 1
18 20244 1 1 11 LEU HB3 H 1.832 16.966 0.983 1.00 . A A . 9 LEU HB3 1 1
18 20245 1 1 11 LEU HD11 H 3.373 14.373 0.593 1.00 . A A . 9 LEU HD11 1 1
18 20246 1 1 11 LEU HD12 H 2.011 13.379 0.084 1.00 . A A . 9 LEU HD12 1 1
18 20247 1 1 11 LEU HD13 H 1.825 14.503 1.429 1.00 . A A . 9 LEU HD13 1 1
18 20248 1 1 11 LEU HD21 H 0.109 14.344 -1.025 1.00 . A A . 9 LEU HD21 1 1
18 20249 1 1 11 LEU HD22 H 0.089 16.027 -1.524 1.00 . A A . 9 LEU HD22 1 1
18 20250 1 1 11 LEU HD23 H -0.165 15.608 0.177 1.00 . A A . 9 LEU HD23 1 1
18 20251 1 1 11 LEU HG H 2.360 15.247 -1.435 1.00 . A A . 9 LEU HG 1 1
18 20252 1 1 11 LEU N N 2.607 17.937 -2.078 1.00 . A A . 9 LEU N 1 1
18 20253 1 1 11 LEU O O 1.318 19.844 0.605 1.00 . A A . 9 LEU O 1 1
18 20254 1 1 12 GLY C C 3.038 22.234 -0.292 1.00 . A A . 10 GLY C 1 1
18 20255 1 1 12 GLY CA C 3.769 21.079 0.368 1.00 . A A . 10 GLY CA 1 1
18 20256 1 1 12 GLY H H 4.069 19.310 -0.759 1.00 . A A . 10 GLY H 1 1
18 20257 1 1 12 GLY HA2 H 3.517 21.048 1.419 1.00 . A A . 10 GLY HA2 1 1
18 20258 1 1 12 GLY HA3 H 4.832 21.233 0.259 1.00 . A A . 10 GLY HA3 1 1
18 20259 1 1 12 GLY N N 3.408 19.816 -0.240 1.00 . A A . 10 GLY N 1 1
18 20260 1 1 12 GLY O O 2.476 23.100 0.381 1.00 . A A . 10 GLY O 1 1
18 20261 1 1 13 LYS C C 0.860 23.243 -2.160 1.00 . A A . 11 LYS C 1 1
18 20262 1 1 13 LYS CA C 2.341 23.219 -2.403 1.00 . A A . 11 LYS CA 1 1
18 20263 1 1 13 LYS CB C 2.647 22.983 -3.859 1.00 . A A . 11 LYS CB 1 1
18 20264 1 1 13 LYS CD C 4.291 24.828 -4.218 1.00 . A A . 11 LYS CD 1 1
18 20265 1 1 13 LYS CE C 5.763 25.182 -4.327 1.00 . A A . 11 LYS CE 1 1
18 20266 1 1 13 LYS CG C 4.065 23.319 -4.220 1.00 . A A . 11 LYS CG 1 1
18 20267 1 1 13 LYS H H 3.370 21.464 -2.134 1.00 . A A . 11 LYS H 1 1
18 20268 1 1 13 LYS HA H 2.759 24.172 -2.119 1.00 . A A . 11 LYS HA 1 1
18 20269 1 1 13 LYS HB2 H 2.470 21.940 -4.081 1.00 . A A . 11 LYS HB2 1 1
18 20270 1 1 13 LYS HB3 H 1.982 23.586 -4.447 1.00 . A A . 11 LYS HB3 1 1
18 20271 1 1 13 LYS HD2 H 3.771 25.260 -5.060 1.00 . A A . 11 LYS HD2 1 1
18 20272 1 1 13 LYS HD3 H 3.901 25.253 -3.306 1.00 . A A . 11 LYS HD3 1 1
18 20273 1 1 13 LYS HE2 H 6.174 24.674 -5.188 1.00 . A A . 11 LYS HE2 1 1
18 20274 1 1 13 LYS HE3 H 5.863 26.249 -4.461 1.00 . A A . 11 LYS HE3 1 1
18 20275 1 1 13 LYS HG2 H 4.694 22.853 -3.477 1.00 . A A . 11 LYS HG2 1 1
18 20276 1 1 13 LYS HG3 H 4.275 22.918 -5.200 1.00 . A A . 11 LYS HG3 1 1
18 20277 1 1 13 LYS HZ1 H 7.484 25.105 -3.137 1.00 . A A . 11 LYS HZ1 1 1
18 20278 1 1 13 LYS HZ2 H 6.566 23.720 -3.090 1.00 . A A . 11 LYS HZ2 1 1
18 20279 1 1 13 LYS HZ3 H 6.035 25.089 -2.247 1.00 . A A . 11 LYS HZ3 1 1
18 20280 1 1 13 LYS N N 2.984 22.202 -1.619 1.00 . A A . 11 LYS N 1 1
18 20281 1 1 13 LYS NZ N 6.506 24.758 -3.121 1.00 . A A . 11 LYS NZ 1 1
18 20282 1 1 13 LYS O O 0.238 24.301 -2.209 1.00 . A A . 11 LYS O 1 1
18 20283 1 1 14 ILE C C -1.396 22.825 -0.326 1.00 . A A . 12 ILE C 1 1
18 20284 1 1 14 ILE CA C -1.096 21.952 -1.541 1.00 . A A . 12 ILE CA 1 1
18 20285 1 1 14 ILE CB C -1.491 20.483 -1.224 1.00 . A A . 12 ILE CB 1 1
18 20286 1 1 14 ILE CD1 C -1.673 18.150 -2.243 1.00 . A A . 12 ILE CD1 1 1
18 20287 1 1 14 ILE CG1 C -1.293 19.599 -2.455 1.00 . A A . 12 ILE CG1 1 1
18 20288 1 1 14 ILE CG2 C -2.933 20.399 -0.728 1.00 . A A . 12 ILE CG2 1 1
18 20289 1 1 14 ILE H H 0.896 21.295 -1.973 1.00 . A A . 12 ILE H 1 1
18 20290 1 1 14 ILE HA H -1.682 22.306 -2.377 1.00 . A A . 12 ILE HA 1 1
18 20291 1 1 14 ILE HB H -0.845 20.126 -0.435 1.00 . A A . 12 ILE HB 1 1
18 20292 1 1 14 ILE HD11 H -1.134 17.755 -1.396 1.00 . A A . 12 ILE HD11 1 1
18 20293 1 1 14 ILE HD12 H -1.412 17.585 -3.125 1.00 . A A . 12 ILE HD12 1 1
18 20294 1 1 14 ILE HD13 H -2.735 18.078 -2.061 1.00 . A A . 12 ILE HD13 1 1
18 20295 1 1 14 ILE HG12 H -1.901 19.978 -3.263 1.00 . A A . 12 ILE HG12 1 1
18 20296 1 1 14 ILE HG13 H -0.254 19.634 -2.749 1.00 . A A . 12 ILE HG13 1 1
18 20297 1 1 14 ILE HG21 H -3.184 19.369 -0.521 1.00 . A A . 12 ILE HG21 1 1
18 20298 1 1 14 ILE HG22 H -3.595 20.785 -1.489 1.00 . A A . 12 ILE HG22 1 1
18 20299 1 1 14 ILE HG23 H -3.040 20.985 0.173 1.00 . A A . 12 ILE HG23 1 1
18 20300 1 1 14 ILE N N 0.309 22.080 -1.895 1.00 . A A . 12 ILE N 1 1
18 20301 1 1 14 ILE O O -2.287 23.672 -0.363 1.00 . A A . 12 ILE O 1 1
18 20302 1 1 15 THR C C -0.527 24.888 1.703 1.00 . A A . 13 THR C 1 1
18 20303 1 1 15 THR CA C -0.764 23.402 1.938 1.00 . A A . 13 THR CA 1 1
18 20304 1 1 15 THR CB C 0.227 22.887 2.967 1.00 . A A . 13 THR CB 1 1
18 20305 1 1 15 THR CG2 C -0.040 23.502 4.337 1.00 . A A . 13 THR CG2 1 1
18 20306 1 1 15 THR H H 0.120 21.997 0.679 1.00 . A A . 13 THR H 1 1
18 20307 1 1 15 THR HA H -1.763 23.245 2.317 1.00 . A A . 13 THR HA 1 1
18 20308 1 1 15 THR HB H 1.209 23.175 2.613 1.00 . A A . 13 THR HB 1 1
18 20309 1 1 15 THR HG1 H -0.883 21.312 3.147 1.00 . A A . 13 THR HG1 1 1
18 20310 1 1 15 THR HG21 H -1.040 23.240 4.652 1.00 . A A . 13 THR HG21 1 1
18 20311 1 1 15 THR HG22 H 0.040 24.577 4.271 1.00 . A A . 13 THR HG22 1 1
18 20312 1 1 15 THR HG23 H 0.675 23.124 5.053 1.00 . A A . 13 THR HG23 1 1
18 20313 1 1 15 THR N N -0.609 22.654 0.714 1.00 . A A . 13 THR N 1 1
18 20314 1 1 15 THR O O -1.253 25.743 2.221 1.00 . A A . 13 THR O 1 1
18 20315 1 1 15 THR OG1 O 0.066 21.458 3.054 1.00 . A A . 13 THR OG1 1 1
18 20316 1 1 16 GLU C C -0.262 27.298 -0.149 1.00 . A A . 14 GLU C 1 1
18 20317 1 1 16 GLU CA C 0.824 26.518 0.587 1.00 . A A . 14 GLU CA 1 1
18 20318 1 1 16 GLU CB C 2.095 26.543 -0.221 1.00 . A A . 14 GLU CB 1 1
18 20319 1 1 16 GLU CD C 4.590 26.426 -0.390 1.00 . A A . 14 GLU CD 1 1
18 20320 1 1 16 GLU CG C 3.388 26.249 0.514 1.00 . A A . 14 GLU CG 1 1
18 20321 1 1 16 GLU H H 0.973 24.433 0.515 1.00 . A A . 14 GLU H 1 1
18 20322 1 1 16 GLU HA H 1.018 26.988 1.528 1.00 . A A . 14 GLU HA 1 1
18 20323 1 1 16 GLU HB2 H 1.934 25.664 -0.820 1.00 . A A . 14 GLU HB2 1 1
18 20324 1 1 16 GLU HB3 H 2.177 27.431 -0.828 1.00 . A A . 14 GLU HB3 1 1
18 20325 1 1 16 GLU HG2 H 3.475 26.925 1.352 1.00 . A A . 14 GLU HG2 1 1
18 20326 1 1 16 GLU HG3 H 3.367 25.229 0.870 1.00 . A A . 14 GLU HG3 1 1
18 20327 1 1 16 GLU N N 0.452 25.173 0.897 1.00 . A A . 14 GLU N 1 1
18 20328 1 1 16 GLU O O -0.510 28.462 0.162 1.00 . A A . 14 GLU O 1 1
18 20329 1 1 16 GLU OE1 O 5.055 27.577 -0.555 1.00 . A A . 14 GLU OE1 1 1
18 20330 1 1 16 GLU OE2 O 5.092 25.444 -0.961 1.00 . A A . 14 GLU OE2 1 1
18 20331 1 1 17 LYS C C -3.223 27.249 -1.476 1.00 . A A . 15 LYS C 1 1
18 20332 1 1 17 LYS CA C -1.808 27.338 -1.946 1.00 . A A . 15 LYS CA 1 1
18 20333 1 1 17 LYS CB C -1.725 26.690 -3.301 1.00 . A A . 15 LYS CB 1 1
18 20334 1 1 17 LYS CD C 0.642 27.314 -3.821 1.00 . A A . 15 LYS CD 1 1
18 20335 1 1 17 LYS CE C 1.607 27.930 -4.805 1.00 . A A . 15 LYS CE 1 1
18 20336 1 1 17 LYS CG C -0.796 27.363 -4.300 1.00 . A A . 15 LYS CG 1 1
18 20337 1 1 17 LYS H H -0.854 25.702 -1.249 1.00 . A A . 15 LYS H 1 1
18 20338 1 1 17 LYS HA H -1.482 28.359 -2.069 1.00 . A A . 15 LYS HA 1 1
18 20339 1 1 17 LYS HB2 H -1.336 25.698 -3.115 1.00 . A A . 15 LYS HB2 1 1
18 20340 1 1 17 LYS HB3 H -2.734 26.577 -3.642 1.00 . A A . 15 LYS HB3 1 1
18 20341 1 1 17 LYS HD2 H 0.713 27.852 -2.888 1.00 . A A . 15 LYS HD2 1 1
18 20342 1 1 17 LYS HD3 H 0.916 26.282 -3.654 1.00 . A A . 15 LYS HD3 1 1
18 20343 1 1 17 LYS HE2 H 2.593 27.803 -4.389 1.00 . A A . 15 LYS HE2 1 1
18 20344 1 1 17 LYS HE3 H 1.540 27.403 -5.746 1.00 . A A . 15 LYS HE3 1 1
18 20345 1 1 17 LYS HG2 H -0.860 26.852 -5.247 1.00 . A A . 15 LYS HG2 1 1
18 20346 1 1 17 LYS HG3 H -1.092 28.394 -4.419 1.00 . A A . 15 LYS HG3 1 1
18 20347 1 1 17 LYS HZ1 H 2.153 29.748 -5.612 1.00 . A A . 15 LYS HZ1 1 1
18 20348 1 1 17 LYS HZ2 H 1.422 29.909 -4.136 1.00 . A A . 15 LYS HZ2 1 1
18 20349 1 1 17 LYS HZ3 H 0.491 29.617 -5.505 1.00 . A A . 15 LYS HZ3 1 1
18 20350 1 1 17 LYS N N -0.913 26.668 -1.085 1.00 . A A . 15 LYS N 1 1
18 20351 1 1 17 LYS NZ N 1.384 29.371 -5.023 1.00 . A A . 15 LYS NZ 1 1
18 20352 1 1 17 LYS O O -3.975 28.231 -1.487 1.00 . A A . 15 LYS O 1 1
18 20353 1 1 18 CYS C C -5.049 25.568 0.693 1.00 . A A . 16 CYS C 1 1
18 20354 1 1 18 CYS CA C -4.901 25.803 -0.780 1.00 . A A . 16 CYS CA 1 1
18 20355 1 1 18 CYS CB C -5.253 24.553 -1.546 1.00 . A A . 16 CYS CB 1 1
18 20356 1 1 18 CYS H H -2.987 25.326 -0.928 1.00 . A A . 16 CYS H 1 1
18 20357 1 1 18 CYS HA H -5.549 26.595 -1.123 1.00 . A A . 16 CYS HA 1 1
18 20358 1 1 18 CYS HB2 H -4.670 23.734 -1.151 1.00 . A A . 16 CYS HB2 1 1
18 20359 1 1 18 CYS HB3 H -6.293 24.350 -1.388 1.00 . A A . 16 CYS HB3 1 1
18 20360 1 1 18 CYS HG H -5.205 25.888 -3.722 1.00 . A A . 16 CYS HG 1 1
18 20361 1 1 18 CYS N N -3.589 26.084 -1.073 1.00 . A A . 16 CYS N 1 1
18 20362 1 1 18 CYS O O -5.967 26.061 1.311 1.00 . A A . 16 CYS O 1 1
18 20363 1 1 18 CYS SG S -4.941 24.650 -3.326 1.00 . A A . 16 CYS SG 1 1
18 20364 1 1 19 GLY C C -4.222 22.992 2.788 1.00 . A A . 17 GLY C 1 1
18 20365 1 1 19 GLY CA C -4.261 24.474 2.617 1.00 . A A . 17 GLY CA 1 1
18 20366 1 1 19 GLY H H -3.302 24.603 0.775 1.00 . A A . 17 GLY H 1 1
18 20367 1 1 19 GLY HA2 H -3.576 24.967 3.279 1.00 . A A . 17 GLY HA2 1 1
18 20368 1 1 19 GLY HA3 H -5.254 24.801 2.870 1.00 . A A . 17 GLY HA3 1 1
18 20369 1 1 19 GLY N N -4.119 24.851 1.264 1.00 . A A . 17 GLY N 1 1
18 20370 1 1 19 GLY O O -3.251 22.421 3.274 1.00 . A A . 17 GLY O 1 1
18 20371 1 1 20 THR C C -5.921 20.331 1.213 1.00 . A A . 18 THR C 1 1
18 20372 1 1 20 THR CA C -5.448 20.944 2.522 1.00 . A A . 18 THR CA 1 1
18 20373 1 1 20 THR CB C -6.532 20.708 3.593 1.00 . A A . 18 THR CB 1 1
18 20374 1 1 20 THR CG2 C -6.176 21.443 4.870 1.00 . A A . 18 THR CG2 1 1
18 20375 1 1 20 THR H H -5.901 22.895 1.836 1.00 . A A . 18 THR H 1 1
18 20376 1 1 20 THR HA H -4.525 20.485 2.845 1.00 . A A . 18 THR HA 1 1
18 20377 1 1 20 THR HB H -6.609 19.651 3.799 1.00 . A A . 18 THR HB 1 1
18 20378 1 1 20 THR HG1 H -8.408 21.181 3.850 1.00 . A A . 18 THR HG1 1 1
18 20379 1 1 20 THR HG21 H -6.975 21.371 5.592 1.00 . A A . 18 THR HG21 1 1
18 20380 1 1 20 THR HG22 H -5.977 22.473 4.598 1.00 . A A . 18 THR HG22 1 1
18 20381 1 1 20 THR HG23 H -5.266 21.020 5.268 1.00 . A A . 18 THR HG23 1 1
18 20382 1 1 20 THR N N -5.250 22.367 2.335 1.00 . A A . 18 THR N 1 1
18 20383 1 1 20 THR O O -6.084 21.053 0.222 1.00 . A A . 18 THR O 1 1
18 20384 1 1 20 THR OG1 O -7.788 21.199 3.108 1.00 . A A . 18 THR OG1 1 1
18 20385 1 1 21 GLN C C -8.115 18.696 -0.292 1.00 . A A . 19 GLN C 1 1
18 20386 1 1 21 GLN CA C -6.647 18.348 0.006 1.00 . A A . 19 GLN CA 1 1
18 20387 1 1 21 GLN CB C -6.405 16.837 0.093 1.00 . A A . 19 GLN CB 1 1
18 20388 1 1 21 GLN CD C -4.647 14.993 0.277 1.00 . A A . 19 GLN CD 1 1
18 20389 1 1 21 GLN CG C -4.916 16.481 0.168 1.00 . A A . 19 GLN CG 1 1
18 20390 1 1 21 GLN H H -6.060 18.499 2.029 1.00 . A A . 19 GLN H 1 1
18 20391 1 1 21 GLN HA H -6.059 18.749 -0.806 1.00 . A A . 19 GLN HA 1 1
18 20392 1 1 21 GLN HB2 H -6.897 16.453 0.975 1.00 . A A . 19 GLN HB2 1 1
18 20393 1 1 21 GLN HB3 H -6.822 16.359 -0.781 1.00 . A A . 19 GLN HB3 1 1
18 20394 1 1 21 GLN HE21 H -4.278 13.380 -0.789 1.00 . A A . 19 GLN HE21 1 1
18 20395 1 1 21 GLN HE22 H -4.530 14.823 -1.680 1.00 . A A . 19 GLN HE22 1 1
18 20396 1 1 21 GLN HG2 H -4.425 16.851 -0.720 1.00 . A A . 19 GLN HG2 1 1
18 20397 1 1 21 GLN HG3 H -4.495 16.973 1.032 1.00 . A A . 19 GLN HG3 1 1
18 20398 1 1 21 GLN N N -6.178 19.025 1.207 1.00 . A A . 19 GLN N 1 1
18 20399 1 1 21 GLN NE2 N -4.478 14.340 -0.830 1.00 . A A . 19 GLN NE2 1 1
18 20400 1 1 21 GLN O O -8.561 18.611 -1.432 1.00 . A A . 19 GLN O 1 1
18 20401 1 1 21 GLN OE1 O -4.574 14.438 1.378 1.00 . A A . 19 GLN OE1 1 1
18 20402 1 1 22 TYR C C -10.187 20.885 -0.191 1.00 . A A . 20 TYR C 1 1
18 20403 1 1 22 TYR CA C -10.217 19.606 0.585 1.00 . A A . 20 TYR CA 1 1
18 20404 1 1 22 TYR CB C -10.816 19.914 1.955 1.00 . A A . 20 TYR CB 1 1
18 20405 1 1 22 TYR CD1 C -13.327 19.767 1.626 1.00 . A A . 20 TYR CD1 1 1
18 20406 1 1 22 TYR CD2 C -12.386 21.883 2.170 1.00 . A A . 20 TYR CD2 1 1
18 20407 1 1 22 TYR CE1 C -14.586 20.342 1.593 1.00 . A A . 20 TYR CE1 1 1
18 20408 1 1 22 TYR CE2 C -13.632 22.461 2.139 1.00 . A A . 20 TYR CE2 1 1
18 20409 1 1 22 TYR CG C -12.208 20.529 1.913 1.00 . A A . 20 TYR CG 1 1
18 20410 1 1 22 TYR CZ C -14.729 21.692 1.853 1.00 . A A . 20 TYR CZ 1 1
18 20411 1 1 22 TYR H H -8.445 19.096 1.634 1.00 . A A . 20 TYR H 1 1
18 20412 1 1 22 TYR HA H -10.823 18.865 0.085 1.00 . A A . 20 TYR HA 1 1
18 20413 1 1 22 TYR HB2 H -10.811 19.036 2.571 1.00 . A A . 20 TYR HB2 1 1
18 20414 1 1 22 TYR HB3 H -10.164 20.635 2.427 1.00 . A A . 20 TYR HB3 1 1
18 20415 1 1 22 TYR HD1 H -13.206 18.713 1.423 1.00 . A A . 20 TYR HD1 1 1
18 20416 1 1 22 TYR HD2 H -11.519 22.487 2.391 1.00 . A A . 20 TYR HD2 1 1
18 20417 1 1 22 TYR HE1 H -15.450 19.735 1.367 1.00 . A A . 20 TYR HE1 1 1
18 20418 1 1 22 TYR HE2 H -13.742 23.516 2.341 1.00 . A A . 20 TYR HE2 1 1
18 20419 1 1 22 TYR HH H -16.578 21.681 2.299 1.00 . A A . 20 TYR HH 1 1
18 20420 1 1 22 TYR N N -8.841 19.119 0.737 1.00 . A A . 20 TYR N 1 1
18 20421 1 1 22 TYR O O -10.825 21.030 -1.225 1.00 . A A . 20 TYR O 1 1
18 20422 1 1 22 TYR OH O -15.985 22.277 1.822 1.00 . A A . 20 TYR OH 1 1
18 20423 1 1 23 ASN C C -8.684 23.044 -1.614 1.00 . A A . 21 ASN C 1 1
18 20424 1 1 23 ASN CA C -9.236 23.140 -0.193 1.00 . A A . 21 ASN CA 1 1
18 20425 1 1 23 ASN CB C -8.225 23.872 0.662 1.00 . A A . 21 ASN CB 1 1
18 20426 1 1 23 ASN CG C -8.631 24.124 2.122 1.00 . A A . 21 ASN CG 1 1
18 20427 1 1 23 ASN H H -9.049 21.571 1.228 1.00 . A A . 21 ASN H 1 1
18 20428 1 1 23 ASN HA H -10.171 23.681 -0.184 1.00 . A A . 21 ASN HA 1 1
18 20429 1 1 23 ASN HB2 H -7.323 23.283 0.652 1.00 . A A . 21 ASN HB2 1 1
18 20430 1 1 23 ASN HB3 H -8.011 24.815 0.186 1.00 . A A . 21 ASN HB3 1 1
18 20431 1 1 23 ASN HD21 H -8.094 25.255 3.691 1.00 . A A . 21 ASN HD21 1 1
18 20432 1 1 23 ASN HD22 H -7.289 25.550 2.221 1.00 . A A . 21 ASN HD22 1 1
18 20433 1 1 23 ASN N N -9.448 21.806 0.358 1.00 . A A . 21 ASN N 1 1
18 20434 1 1 23 ASN ND2 N -7.973 25.064 2.737 1.00 . A A . 21 ASN ND2 1 1
18 20435 1 1 23 ASN O O -9.071 23.802 -2.492 1.00 . A A . 21 ASN O 1 1
18 20436 1 1 23 ASN OD1 O -9.481 23.438 2.694 1.00 . A A . 21 ASN OD1 1 1
18 20437 1 1 24 PHE C C -8.256 21.481 -4.092 1.00 . A A . 22 PHE C 1 1
18 20438 1 1 24 PHE CA C -7.153 21.785 -3.104 1.00 . A A . 22 PHE CA 1 1
18 20439 1 1 24 PHE CB C -6.297 20.536 -2.926 1.00 . A A . 22 PHE CB 1 1
18 20440 1 1 24 PHE CD1 C -5.840 19.135 -4.956 1.00 . A A . 22 PHE CD1 1 1
18 20441 1 1 24 PHE CD2 C -4.215 20.745 -4.314 1.00 . A A . 22 PHE CD2 1 1
18 20442 1 1 24 PHE CE1 C -5.044 18.742 -6.011 1.00 . A A . 22 PHE CE1 1 1
18 20443 1 1 24 PHE CE2 C -3.415 20.359 -5.372 1.00 . A A . 22 PHE CE2 1 1
18 20444 1 1 24 PHE CG C -5.436 20.139 -4.096 1.00 . A A . 22 PHE CG 1 1
18 20445 1 1 24 PHE CZ C -3.829 19.357 -6.219 1.00 . A A . 22 PHE CZ 1 1
18 20446 1 1 24 PHE H H -7.429 21.633 -1.008 1.00 . A A . 22 PHE H 1 1
18 20447 1 1 24 PHE HA H -6.533 22.601 -3.444 1.00 . A A . 22 PHE HA 1 1
18 20448 1 1 24 PHE HB2 H -5.694 20.648 -2.043 1.00 . A A . 22 PHE HB2 1 1
18 20449 1 1 24 PHE HB3 H -6.977 19.720 -2.733 1.00 . A A . 22 PHE HB3 1 1
18 20450 1 1 24 PHE HD1 H -6.795 18.656 -4.797 1.00 . A A . 22 PHE HD1 1 1
18 20451 1 1 24 PHE HD2 H -3.887 21.533 -3.652 1.00 . A A . 22 PHE HD2 1 1
18 20452 1 1 24 PHE HE1 H -5.374 17.955 -6.674 1.00 . A A . 22 PHE HE1 1 1
18 20453 1 1 24 PHE HE2 H -2.462 20.839 -5.535 1.00 . A A . 22 PHE HE2 1 1
18 20454 1 1 24 PHE HZ H -3.201 19.054 -7.044 1.00 . A A . 22 PHE HZ 1 1
18 20455 1 1 24 PHE N N -7.754 22.110 -1.801 1.00 . A A . 22 PHE N 1 1
18 20456 1 1 24 PHE O O -8.328 22.061 -5.181 1.00 . A A . 22 PHE O 1 1
18 20457 1 1 25 ALA C C -11.159 21.371 -4.807 1.00 . A A . 23 ALA C 1 1
18 20458 1 1 25 ALA CA C -10.272 20.163 -4.455 1.00 . A A . 23 ALA CA 1 1
18 20459 1 1 25 ALA CB C -11.081 19.111 -3.698 1.00 . A A . 23 ALA CB 1 1
18 20460 1 1 25 ALA H H -8.946 20.171 -2.794 1.00 . A A . 23 ALA H 1 1
18 20461 1 1 25 ALA HA H -9.877 19.709 -5.355 1.00 . A A . 23 ALA HA 1 1
18 20462 1 1 25 ALA HB1 H -10.451 18.273 -3.440 1.00 . A A . 23 ALA HB1 1 1
18 20463 1 1 25 ALA HB2 H -11.900 18.762 -4.309 1.00 . A A . 23 ALA HB2 1 1
18 20464 1 1 25 ALA HB3 H -11.478 19.544 -2.792 1.00 . A A . 23 ALA HB3 1 1
18 20465 1 1 25 ALA N N -9.124 20.576 -3.674 1.00 . A A . 23 ALA N 1 1
18 20466 1 1 25 ALA O O -11.624 21.489 -5.937 1.00 . A A . 23 ALA O 1 1
18 20467 1 1 26 ILE C C -11.534 24.363 -5.111 1.00 . A A . 24 ILE C 1 1
18 20468 1 1 26 ILE CA C -12.143 23.498 -4.009 1.00 . A A . 24 ILE CA 1 1
18 20469 1 1 26 ILE CB C -12.120 24.328 -2.708 1.00 . A A . 24 ILE CB 1 1
18 20470 1 1 26 ILE CD1 C -14.116 23.186 -1.599 1.00 . A A . 24 ILE CD1 1 1
18 20471 1 1 26 ILE CG1 C -12.652 23.510 -1.541 1.00 . A A . 24 ILE CG1 1 1
18 20472 1 1 26 ILE CG2 C -12.907 25.636 -2.859 1.00 . A A . 24 ILE CG2 1 1
18 20473 1 1 26 ILE H H -10.964 22.112 -2.945 1.00 . A A . 24 ILE H 1 1
18 20474 1 1 26 ILE HA H -13.168 23.236 -4.224 1.00 . A A . 24 ILE HA 1 1
18 20475 1 1 26 ILE HB H -11.092 24.589 -2.505 1.00 . A A . 24 ILE HB 1 1
18 20476 1 1 26 ILE HD11 H -14.323 22.609 -2.486 1.00 . A A . 24 ILE HD11 1 1
18 20477 1 1 26 ILE HD12 H -14.680 24.107 -1.619 1.00 . A A . 24 ILE HD12 1 1
18 20478 1 1 26 ILE HD13 H -14.380 22.614 -0.721 1.00 . A A . 24 ILE HD13 1 1
18 20479 1 1 26 ILE HG12 H -12.120 22.572 -1.491 1.00 . A A . 24 ILE HG12 1 1
18 20480 1 1 26 ILE HG13 H -12.446 24.055 -0.642 1.00 . A A . 24 ILE HG13 1 1
18 20481 1 1 26 ILE HG21 H -12.473 26.229 -3.650 1.00 . A A . 24 ILE HG21 1 1
18 20482 1 1 26 ILE HG22 H -12.869 26.188 -1.932 1.00 . A A . 24 ILE HG22 1 1
18 20483 1 1 26 ILE HG23 H -13.935 25.408 -3.098 1.00 . A A . 24 ILE HG23 1 1
18 20484 1 1 26 ILE N N -11.358 22.270 -3.833 1.00 . A A . 24 ILE N 1 1
18 20485 1 1 26 ILE O O -12.199 24.721 -6.094 1.00 . A A . 24 ILE O 1 1
18 20486 1 1 27 ALA C C -9.438 24.931 -7.256 1.00 . A A . 25 ALA C 1 1
18 20487 1 1 27 ALA CA C -9.516 25.511 -5.842 1.00 . A A . 25 ALA CA 1 1
18 20488 1 1 27 ALA CB C -8.136 25.779 -5.273 1.00 . A A . 25 ALA CB 1 1
18 20489 1 1 27 ALA H H -9.789 24.264 -4.169 1.00 . A A . 25 ALA H 1 1
18 20490 1 1 27 ALA HA H -10.045 26.452 -5.892 1.00 . A A . 25 ALA HA 1 1
18 20491 1 1 27 ALA HB1 H -7.620 26.486 -5.905 1.00 . A A . 25 ALA HB1 1 1
18 20492 1 1 27 ALA HB2 H -7.579 24.855 -5.234 1.00 . A A . 25 ALA HB2 1 1
18 20493 1 1 27 ALA HB3 H -8.228 26.185 -4.277 1.00 . A A . 25 ALA HB3 1 1
18 20494 1 1 27 ALA N N -10.255 24.650 -4.946 1.00 . A A . 25 ALA N 1 1
18 20495 1 1 27 ALA O O -9.404 25.673 -8.237 1.00 . A A . 25 ALA O 1 1
18 20496 1 1 28 MET C C -10.806 22.836 -9.249 1.00 . A A . 26 MET C 1 1
18 20497 1 1 28 MET CA C -9.407 22.964 -8.658 1.00 . A A . 26 MET CA 1 1
18 20498 1 1 28 MET CB C -8.710 21.607 -8.622 1.00 . A A . 26 MET CB 1 1
18 20499 1 1 28 MET CE C -6.903 19.647 -10.446 1.00 . A A . 26 MET CE 1 1
18 20500 1 1 28 MET CG C -7.199 21.682 -8.547 1.00 . A A . 26 MET CG 1 1
18 20501 1 1 28 MET H H -9.367 23.082 -6.533 1.00 . A A . 26 MET H 1 1
18 20502 1 1 28 MET HA H -8.848 23.614 -9.313 1.00 . A A . 26 MET HA 1 1
18 20503 1 1 28 MET HB2 H -9.056 21.092 -7.737 1.00 . A A . 26 MET HB2 1 1
18 20504 1 1 28 MET HB3 H -8.996 21.021 -9.480 1.00 . A A . 26 MET HB3 1 1
18 20505 1 1 28 MET HE1 H -7.979 19.572 -10.505 1.00 . A A . 26 MET HE1 1 1
18 20506 1 1 28 MET HE2 H -6.462 18.701 -10.723 1.00 . A A . 26 MET HE2 1 1
18 20507 1 1 28 MET HE3 H -6.560 20.411 -11.127 1.00 . A A . 26 MET HE3 1 1
18 20508 1 1 28 MET HG2 H -6.844 22.353 -9.315 1.00 . A A . 26 MET HG2 1 1
18 20509 1 1 28 MET HG3 H -6.918 22.072 -7.580 1.00 . A A . 26 MET HG3 1 1
18 20510 1 1 28 MET N N -9.412 23.615 -7.358 1.00 . A A . 26 MET N 1 1
18 20511 1 1 28 MET O O -10.978 22.897 -10.464 1.00 . A A . 26 MET O 1 1
18 20512 1 1 28 MET SD S -6.405 20.073 -8.774 1.00 . A A . 26 MET SD 1 1
18 20513 1 1 29 GLY C C -13.627 21.103 -8.924 1.00 . A A . 27 GLY C 1 1
18 20514 1 1 29 GLY CA C -13.152 22.542 -8.868 1.00 . A A . 27 GLY CA 1 1
18 20515 1 1 29 GLY H H -11.603 22.590 -7.439 1.00 . A A . 27 GLY H 1 1
18 20516 1 1 29 GLY HA2 H -13.798 23.097 -8.204 1.00 . A A . 27 GLY HA2 1 1
18 20517 1 1 29 GLY HA3 H -13.218 22.967 -9.859 1.00 . A A . 27 GLY HA3 1 1
18 20518 1 1 29 GLY N N -11.791 22.655 -8.403 1.00 . A A . 27 GLY N 1 1
18 20519 1 1 29 GLY O O -14.424 20.733 -9.792 1.00 . A A . 27 GLY O 1 1
18 20520 1 1 30 LEU C C -13.999 18.630 -6.537 1.00 . A A . 28 LEU C 1 1
18 20521 1 1 30 LEU CA C -13.517 18.896 -7.929 1.00 . A A . 28 LEU CA 1 1
18 20522 1 1 30 LEU CB C -12.326 17.937 -8.189 1.00 . A A . 28 LEU CB 1 1
18 20523 1 1 30 LEU CD1 C -12.791 17.470 -10.625 1.00 . A A . 28 LEU CD1 1 1
18 20524 1 1 30 LEU CD2 C -10.967 19.090 -9.988 1.00 . A A . 28 LEU CD2 1 1
18 20525 1 1 30 LEU CG C -11.732 17.837 -9.599 1.00 . A A . 28 LEU CG 1 1
18 20526 1 1 30 LEU H H -12.487 20.626 -7.361 1.00 . A A . 28 LEU H 1 1
18 20527 1 1 30 LEU HA H -14.302 18.686 -8.639 1.00 . A A . 28 LEU HA 1 1
18 20528 1 1 30 LEU HB2 H -11.526 18.231 -7.526 1.00 . A A . 28 LEU HB2 1 1
18 20529 1 1 30 LEU HB3 H -12.645 16.949 -7.891 1.00 . A A . 28 LEU HB3 1 1
18 20530 1 1 30 LEU HD11 H -13.563 18.225 -10.631 1.00 . A A . 28 LEU HD11 1 1
18 20531 1 1 30 LEU HD12 H -13.229 16.518 -10.363 1.00 . A A . 28 LEU HD12 1 1
18 20532 1 1 30 LEU HD13 H -12.346 17.400 -11.605 1.00 . A A . 28 LEU HD13 1 1
18 20533 1 1 30 LEU HD21 H -10.539 18.971 -10.970 1.00 . A A . 28 LEU HD21 1 1
18 20534 1 1 30 LEU HD22 H -10.178 19.259 -9.271 1.00 . A A . 28 LEU HD22 1 1
18 20535 1 1 30 LEU HD23 H -11.640 19.935 -9.985 1.00 . A A . 28 LEU HD23 1 1
18 20536 1 1 30 LEU HG H -11.034 17.015 -9.569 1.00 . A A . 28 LEU HG 1 1
18 20537 1 1 30 LEU N N -13.131 20.293 -8.025 1.00 . A A . 28 LEU N 1 1
18 20538 1 1 30 LEU O O -13.789 19.443 -5.642 1.00 . A A . 28 LEU O 1 1
18 20539 1 1 31 SER C C -13.725 16.473 -4.449 1.00 . A A . 29 SER C 1 1
18 20540 1 1 31 SER CA C -14.986 17.092 -5.038 1.00 . A A . 29 SER CA 1 1
18 20541 1 1 31 SER CB C -16.117 16.056 -5.105 1.00 . A A . 29 SER CB 1 1
18 20542 1 1 31 SER H H -14.892 16.966 -7.114 1.00 . A A . 29 SER H 1 1
18 20543 1 1 31 SER HA H -15.292 17.950 -4.458 1.00 . A A . 29 SER HA 1 1
18 20544 1 1 31 SER HB2 H -16.958 16.450 -5.655 1.00 . A A . 29 SER HB2 1 1
18 20545 1 1 31 SER HB3 H -15.728 15.184 -5.607 1.00 . A A . 29 SER HB3 1 1
18 20546 1 1 31 SER HG H -16.822 16.455 -3.328 1.00 . A A . 29 SER HG 1 1
18 20547 1 1 31 SER N N -14.638 17.522 -6.346 1.00 . A A . 29 SER N 1 1
18 20548 1 1 31 SER O O -12.849 15.984 -5.211 1.00 . A A . 29 SER O 1 1
18 20549 1 1 31 SER OG O -16.555 15.658 -3.808 1.00 . A A . 29 SER OG 1 1
18 20550 1 1 32 GLU C C -12.295 14.444 -2.795 1.00 . A A . 30 GLU C 1 1
18 20551 1 1 32 GLU CA C -12.436 15.923 -2.480 1.00 . A A . 30 GLU CA 1 1
18 20552 1 1 32 GLU CB C -12.455 16.139 -0.965 1.00 . A A . 30 GLU CB 1 1
18 20553 1 1 32 GLU CD C -13.491 15.443 1.207 1.00 . A A . 30 GLU CD 1 1
18 20554 1 1 32 GLU CG C -13.664 15.549 -0.279 1.00 . A A . 30 GLU CG 1 1
18 20555 1 1 32 GLU H H -14.352 16.840 -2.601 1.00 . A A . 30 GLU H 1 1
18 20556 1 1 32 GLU HA H -11.580 16.434 -2.896 1.00 . A A . 30 GLU HA 1 1
18 20557 1 1 32 GLU HB2 H -11.572 15.688 -0.538 1.00 . A A . 30 GLU HB2 1 1
18 20558 1 1 32 GLU HB3 H -12.437 17.200 -0.766 1.00 . A A . 30 GLU HB3 1 1
18 20559 1 1 32 GLU HG2 H -14.521 16.172 -0.488 1.00 . A A . 30 GLU HG2 1 1
18 20560 1 1 32 GLU HG3 H -13.822 14.568 -0.697 1.00 . A A . 30 GLU HG3 1 1
18 20561 1 1 32 GLU N N -13.613 16.469 -3.133 1.00 . A A . 30 GLU N 1 1
18 20562 1 1 32 GLU O O -11.204 13.938 -2.871 1.00 . A A . 30 GLU O 1 1
18 20563 1 1 32 GLU OE1 O -13.450 16.475 1.885 1.00 . A A . 30 GLU OE1 1 1
18 20564 1 1 32 GLU OE2 O -13.418 14.306 1.734 1.00 . A A . 30 GLU OE2 1 1
18 20565 1 1 33 ARG C C -12.663 12.109 -4.624 1.00 . A A . 31 ARG C 1 1
18 20566 1 1 33 ARG CA C -13.494 12.371 -3.357 1.00 . A A . 31 ARG CA 1 1
18 20567 1 1 33 ARG CB C -14.977 12.027 -3.614 1.00 . A A . 31 ARG CB 1 1
18 20568 1 1 33 ARG CD C -14.711 9.658 -4.580 1.00 . A A . 31 ARG CD 1 1
18 20569 1 1 33 ARG CG C -15.410 10.539 -3.563 1.00 . A A . 31 ARG CG 1 1
18 20570 1 1 33 ARG CZ C -15.076 7.181 -4.557 1.00 . A A . 31 ARG CZ 1 1
18 20571 1 1 33 ARG H H -14.256 14.309 -2.971 1.00 . A A . 31 ARG H 1 1
18 20572 1 1 33 ARG HA H -13.127 11.784 -2.529 1.00 . A A . 31 ARG HA 1 1
18 20573 1 1 33 ARG HB2 H -15.569 12.575 -2.901 1.00 . A A . 31 ARG HB2 1 1
18 20574 1 1 33 ARG HB3 H -15.221 12.414 -4.593 1.00 . A A . 31 ARG HB3 1 1
18 20575 1 1 33 ARG HD2 H -14.601 10.212 -5.500 1.00 . A A . 31 ARG HD2 1 1
18 20576 1 1 33 ARG HD3 H -13.734 9.398 -4.201 1.00 . A A . 31 ARG HD3 1 1
18 20577 1 1 33 ARG HE H -16.282 8.575 -5.380 1.00 . A A . 31 ARG HE 1 1
18 20578 1 1 33 ARG HG2 H -15.190 10.151 -2.580 1.00 . A A . 31 ARG HG2 1 1
18 20579 1 1 33 ARG HG3 H -16.476 10.477 -3.725 1.00 . A A . 31 ARG HG3 1 1
18 20580 1 1 33 ARG HH11 H -13.547 7.688 -3.259 1.00 . A A . 31 ARG HH11 1 1
18 20581 1 1 33 ARG HH12 H -13.765 6.028 -3.481 1.00 . A A . 31 ARG HH12 1 1
18 20582 1 1 33 ARG HH21 H -16.538 6.279 -5.667 1.00 . A A . 31 ARG HH21 1 1
18 20583 1 1 33 ARG HH22 H -15.475 5.209 -4.874 1.00 . A A . 31 ARG HH22 1 1
18 20584 1 1 33 ARG N N -13.425 13.792 -3.030 1.00 . A A . 31 ARG N 1 1
18 20585 1 1 33 ARG NE N -15.461 8.427 -4.856 1.00 . A A . 31 ARG NE 1 1
18 20586 1 1 33 ARG NH1 N -14.064 6.959 -3.711 1.00 . A A . 31 ARG NH1 1 1
18 20587 1 1 33 ARG NH2 N -15.745 6.157 -5.060 1.00 . A A . 31 ARG NH2 1 1
18 20588 1 1 33 ARG O O -11.815 11.236 -4.647 1.00 . A A . 31 ARG O 1 1
18 20589 1 1 34 THR C C -10.768 13.044 -6.821 1.00 . A A . 32 THR C 1 1
18 20590 1 1 34 THR CA C -12.259 12.777 -6.935 1.00 . A A . 32 THR CA 1 1
18 20591 1 1 34 THR CB C -12.897 13.782 -7.902 1.00 . A A . 32 THR CB 1 1
18 20592 1 1 34 THR CG2 C -12.535 13.473 -9.346 1.00 . A A . 32 THR CG2 1 1
18 20593 1 1 34 THR H H -13.485 13.691 -5.498 1.00 . A A . 32 THR H 1 1
18 20594 1 1 34 THR HA H -12.404 11.774 -7.304 1.00 . A A . 32 THR HA 1 1
18 20595 1 1 34 THR HB H -12.562 14.776 -7.648 1.00 . A A . 32 THR HB 1 1
18 20596 1 1 34 THR HG1 H -14.706 14.320 -8.395 1.00 . A A . 32 THR HG1 1 1
18 20597 1 1 34 THR HG21 H -11.461 13.492 -9.455 1.00 . A A . 32 THR HG21 1 1
18 20598 1 1 34 THR HG22 H -12.977 14.216 -9.993 1.00 . A A . 32 THR HG22 1 1
18 20599 1 1 34 THR HG23 H -12.910 12.496 -9.610 1.00 . A A . 32 THR HG23 1 1
18 20600 1 1 34 THR N N -12.886 12.927 -5.630 1.00 . A A . 32 THR N 1 1
18 20601 1 1 34 THR O O -9.934 12.300 -7.357 1.00 . A A . 32 THR O 1 1
18 20602 1 1 34 THR OG1 O -14.320 13.716 -7.746 1.00 . A A . 32 THR OG1 1 1
18 20603 1 1 35 VAL C C -8.403 13.420 -5.074 1.00 . A A . 33 VAL C 1 1
18 20604 1 1 35 VAL CA C -9.116 14.463 -5.814 1.00 . A A . 33 VAL CA 1 1
18 20605 1 1 35 VAL CB C -9.130 15.752 -5.014 1.00 . A A . 33 VAL CB 1 1
18 20606 1 1 35 VAL CG1 C -7.784 16.140 -4.537 1.00 . A A . 33 VAL CG1 1 1
18 20607 1 1 35 VAL CG2 C -9.571 16.785 -5.901 1.00 . A A . 33 VAL CG2 1 1
18 20608 1 1 35 VAL H H -11.137 14.647 -5.679 1.00 . A A . 33 VAL H 1 1
18 20609 1 1 35 VAL HA H -8.614 14.664 -6.748 1.00 . A A . 33 VAL HA 1 1
18 20610 1 1 35 VAL HB H -9.838 15.704 -4.201 1.00 . A A . 33 VAL HB 1 1
18 20611 1 1 35 VAL HG11 H -7.915 17.095 -4.052 1.00 . A A . 33 VAL HG11 1 1
18 20612 1 1 35 VAL HG12 H -7.137 16.206 -5.398 1.00 . A A . 33 VAL HG12 1 1
18 20613 1 1 35 VAL HG13 H -7.462 15.387 -3.837 1.00 . A A . 33 VAL HG13 1 1
18 20614 1 1 35 VAL HG21 H -9.618 17.706 -5.346 1.00 . A A . 33 VAL HG21 1 1
18 20615 1 1 35 VAL HG22 H -10.509 16.457 -6.318 1.00 . A A . 33 VAL HG22 1 1
18 20616 1 1 35 VAL HG23 H -8.768 16.804 -6.621 1.00 . A A . 33 VAL HG23 1 1
18 20617 1 1 35 VAL N N -10.451 14.078 -6.088 1.00 . A A . 33 VAL N 1 1
18 20618 1 1 35 VAL O O -7.283 13.098 -5.395 1.00 . A A . 33 VAL O 1 1
18 20619 1 1 36 SER C C -8.202 10.562 -4.023 1.00 . A A . 34 SER C 1 1
18 20620 1 1 36 SER CA C -8.390 11.936 -3.321 1.00 . A A . 34 SER CA 1 1
18 20621 1 1 36 SER CB C -9.061 11.814 -1.967 1.00 . A A . 34 SER CB 1 1
18 20622 1 1 36 SER H H -10.006 13.031 -3.986 1.00 . A A . 34 SER H 1 1
18 20623 1 1 36 SER HA H -7.513 12.561 -3.235 1.00 . A A . 34 SER HA 1 1
18 20624 1 1 36 SER HB2 H -10.042 11.387 -2.115 1.00 . A A . 34 SER HB2 1 1
18 20625 1 1 36 SER HB3 H -8.479 11.178 -1.317 1.00 . A A . 34 SER HB3 1 1
18 20626 1 1 36 SER HG H -9.865 13.554 -1.907 1.00 . A A . 34 SER HG 1 1
18 20627 1 1 36 SER N N -9.056 12.840 -4.142 1.00 . A A . 34 SER N 1 1
18 20628 1 1 36 SER O O -7.500 9.686 -3.518 1.00 . A A . 34 SER O 1 1
18 20629 1 1 36 SER OG O -9.203 13.103 -1.364 1.00 . A A . 34 SER OG 1 1
18 20630 1 1 37 LEU C C -7.516 9.414 -6.942 1.00 . A A . 35 LEU C 1 1
18 20631 1 1 37 LEU CA C -8.667 9.188 -5.960 1.00 . A A . 35 LEU CA 1 1
18 20632 1 1 37 LEU CB C -9.936 8.823 -6.728 1.00 . A A . 35 LEU CB 1 1
18 20633 1 1 37 LEU CD1 C -12.332 8.152 -6.828 1.00 . A A . 35 LEU CD1 1 1
18 20634 1 1 37 LEU CD2 C -10.879 7.268 -4.998 1.00 . A A . 35 LEU CD2 1 1
18 20635 1 1 37 LEU CG C -11.165 8.456 -5.906 1.00 . A A . 35 LEU CG 1 1
18 20636 1 1 37 LEU H H -9.531 11.043 -5.447 1.00 . A A . 35 LEU H 1 1
18 20637 1 1 37 LEU HA H -8.406 8.378 -5.296 1.00 . A A . 35 LEU HA 1 1
18 20638 1 1 37 LEU HB2 H -10.196 9.663 -7.354 1.00 . A A . 35 LEU HB2 1 1
18 20639 1 1 37 LEU HB3 H -9.702 7.989 -7.372 1.00 . A A . 35 LEU HB3 1 1
18 20640 1 1 37 LEU HD11 H -13.200 7.906 -6.233 1.00 . A A . 35 LEU HD11 1 1
18 20641 1 1 37 LEU HD12 H -12.084 7.319 -7.468 1.00 . A A . 35 LEU HD12 1 1
18 20642 1 1 37 LEU HD13 H -12.548 9.021 -7.431 1.00 . A A . 35 LEU HD13 1 1
18 20643 1 1 37 LEU HD21 H -10.580 6.420 -5.595 1.00 . A A . 35 LEU HD21 1 1
18 20644 1 1 37 LEU HD22 H -11.777 7.019 -4.452 1.00 . A A . 35 LEU HD22 1 1
18 20645 1 1 37 LEU HD23 H -10.094 7.521 -4.301 1.00 . A A . 35 LEU HD23 1 1
18 20646 1 1 37 LEU HG H -11.441 9.300 -5.293 1.00 . A A . 35 LEU HG 1 1
18 20647 1 1 37 LEU N N -8.867 10.376 -5.162 1.00 . A A . 35 LEU N 1 1
18 20648 1 1 37 LEU O O -6.566 8.600 -7.025 1.00 . A A . 35 LEU O 1 1
18 20649 1 1 38 LYS C C -5.304 11.228 -8.000 1.00 . A A . 36 LYS C 1 1
18 20650 1 1 38 LYS CA C -6.602 10.874 -8.644 1.00 . A A . 36 LYS CA 1 1
18 20651 1 1 38 LYS CB C -7.082 11.995 -9.474 1.00 . A A . 36 LYS CB 1 1
18 20652 1 1 38 LYS CD C -8.514 12.644 -11.295 1.00 . A A . 36 LYS CD 1 1
18 20653 1 1 38 LYS CE C -9.860 12.433 -11.965 1.00 . A A . 36 LYS CE 1 1
18 20654 1 1 38 LYS CG C -8.241 11.595 -10.323 1.00 . A A . 36 LYS CG 1 1
18 20655 1 1 38 LYS H H -8.356 11.133 -7.589 1.00 . A A . 36 LYS H 1 1
18 20656 1 1 38 LYS HA H -6.494 10.035 -9.312 1.00 . A A . 36 LYS HA 1 1
18 20657 1 1 38 LYS HB2 H -7.379 12.805 -8.823 1.00 . A A . 36 LYS HB2 1 1
18 20658 1 1 38 LYS HB3 H -6.279 12.322 -10.110 1.00 . A A . 36 LYS HB3 1 1
18 20659 1 1 38 LYS HD2 H -8.464 13.483 -10.626 1.00 . A A . 36 LYS HD2 1 1
18 20660 1 1 38 LYS HD3 H -7.706 12.694 -12.011 1.00 . A A . 36 LYS HD3 1 1
18 20661 1 1 38 LYS HE2 H -9.927 11.411 -12.304 1.00 . A A . 36 LYS HE2 1 1
18 20662 1 1 38 LYS HE3 H -10.638 12.612 -11.238 1.00 . A A . 36 LYS HE3 1 1
18 20663 1 1 38 LYS HG2 H -7.985 10.689 -10.850 1.00 . A A . 36 LYS HG2 1 1
18 20664 1 1 38 LYS HG3 H -9.109 11.426 -9.703 1.00 . A A . 36 LYS HG3 1 1
18 20665 1 1 38 LYS HZ1 H -9.856 14.339 -12.922 1.00 . A A . 36 LYS HZ1 1 1
18 20666 1 1 38 LYS HZ2 H -11.055 13.286 -13.418 1.00 . A A . 36 LYS HZ2 1 1
18 20667 1 1 38 LYS HZ3 H -9.503 13.038 -13.936 1.00 . A A . 36 LYS HZ3 1 1
18 20668 1 1 38 LYS N N -7.596 10.519 -7.682 1.00 . A A . 36 LYS N 1 1
18 20669 1 1 38 LYS NZ N -10.064 13.331 -13.112 1.00 . A A . 36 LYS NZ 1 1
18 20670 1 1 38 LYS O O -4.265 10.658 -8.318 1.00 . A A . 36 LYS O 1 1
18 20671 1 1 39 LEU C C -3.922 11.605 -5.171 1.00 . A A . 37 LEU C 1 1
18 20672 1 1 39 LEU CA C -4.213 12.565 -6.300 1.00 . A A . 37 LEU CA 1 1
18 20673 1 1 39 LEU CB C -4.391 14.023 -5.823 1.00 . A A . 37 LEU CB 1 1
18 20674 1 1 39 LEU CD1 C -2.133 14.989 -5.862 1.00 . A A . 37 LEU CD1 1 1
18 20675 1 1 39 LEU CD2 C -3.766 15.787 -4.169 1.00 . A A . 37 LEU CD2 1 1
18 20676 1 1 39 LEU CG C -3.282 14.627 -5.008 1.00 . A A . 37 LEU CG 1 1
18 20677 1 1 39 LEU H H -6.247 12.466 -6.748 1.00 . A A . 37 LEU H 1 1
18 20678 1 1 39 LEU HA H -3.369 12.499 -6.966 1.00 . A A . 37 LEU HA 1 1
18 20679 1 1 39 LEU HB2 H -4.461 14.611 -6.720 1.00 . A A . 37 LEU HB2 1 1
18 20680 1 1 39 LEU HB3 H -5.306 14.170 -5.280 1.00 . A A . 37 LEU HB3 1 1
18 20681 1 1 39 LEU HD11 H -1.369 15.468 -5.270 1.00 . A A . 37 LEU HD11 1 1
18 20682 1 1 39 LEU HD12 H -2.536 15.648 -6.614 1.00 . A A . 37 LEU HD12 1 1
18 20683 1 1 39 LEU HD13 H -1.765 14.079 -6.309 1.00 . A A . 37 LEU HD13 1 1
18 20684 1 1 39 LEU HD21 H -2.944 16.176 -3.589 1.00 . A A . 37 LEU HD21 1 1
18 20685 1 1 39 LEU HD22 H -4.549 15.453 -3.505 1.00 . A A . 37 LEU HD22 1 1
18 20686 1 1 39 LEU HD23 H -4.147 16.564 -4.816 1.00 . A A . 37 LEU HD23 1 1
18 20687 1 1 39 LEU HG H -2.956 13.842 -4.354 1.00 . A A . 37 LEU HG 1 1
18 20688 1 1 39 LEU N N -5.374 12.112 -7.030 1.00 . A A . 37 LEU N 1 1
18 20689 1 1 39 LEU O O -3.939 11.940 -3.979 1.00 . A A . 37 LEU O 1 1
18 20690 1 1 40 ASN C C -2.653 8.313 -5.488 1.00 . A A . 38 ASN C 1 1
18 20691 1 1 40 ASN CA C -3.409 9.362 -4.688 1.00 . A A . 38 ASN CA 1 1
18 20692 1 1 40 ASN CB C -4.674 8.785 -4.119 1.00 . A A . 38 ASN CB 1 1
18 20693 1 1 40 ASN CG C -4.495 7.973 -2.890 1.00 . A A . 38 ASN CG 1 1
18 20694 1 1 40 ASN H H -3.894 10.174 -6.505 1.00 . A A . 38 ASN H 1 1
18 20695 1 1 40 ASN HA H -2.826 9.812 -3.903 1.00 . A A . 38 ASN HA 1 1
18 20696 1 1 40 ASN HB2 H -5.339 9.599 -3.871 1.00 . A A . 38 ASN HB2 1 1
18 20697 1 1 40 ASN HB3 H -5.158 8.174 -4.866 1.00 . A A . 38 ASN HB3 1 1
18 20698 1 1 40 ASN HD21 H -5.502 7.502 -1.249 1.00 . A A . 38 ASN HD21 1 1
18 20699 1 1 40 ASN HD22 H -6.239 8.557 -2.444 1.00 . A A . 38 ASN HD22 1 1
18 20700 1 1 40 ASN N N -3.747 10.389 -5.561 1.00 . A A . 38 ASN N 1 1
18 20701 1 1 40 ASN ND2 N -5.505 7.994 -2.098 1.00 . A A . 38 ASN ND2 1 1
18 20702 1 1 40 ASN O O -1.418 8.280 -5.470 1.00 . A A . 38 ASN O 1 1
18 20703 1 1 40 ASN OD1 O -3.475 7.343 -2.660 1.00 . A A . 38 ASN OD1 1 1
18 20704 1 1 41 ASP C C -3.921 5.703 -7.894 1.00 . A A . 39 ASP C 1 1
18 20705 1 1 41 ASP CA C -2.835 6.465 -7.117 1.00 . A A . 39 ASP CA 1 1
18 20706 1 1 41 ASP CB C -2.032 5.417 -6.277 1.00 . A A . 39 ASP CB 1 1
18 20707 1 1 41 ASP CG C -2.899 4.429 -5.484 1.00 . A A . 39 ASP CG 1 1
18 20708 1 1 41 ASP H H -4.359 7.721 -6.308 1.00 . A A . 39 ASP H 1 1
18 20709 1 1 41 ASP HA H -2.157 6.921 -7.824 1.00 . A A . 39 ASP HA 1 1
18 20710 1 1 41 ASP HB2 H -1.409 4.844 -6.945 1.00 . A A . 39 ASP HB2 1 1
18 20711 1 1 41 ASP HB3 H -1.398 5.948 -5.581 1.00 . A A . 39 ASP HB3 1 1
18 20712 1 1 41 ASP N N -3.401 7.541 -6.284 1.00 . A A . 39 ASP N 1 1
18 20713 1 1 41 ASP O O -3.586 4.862 -8.725 1.00 . A A . 39 ASP O 1 1
18 20714 1 1 41 ASP OD1 O -3.212 3.333 -6.000 1.00 . A A . 39 ASP OD1 1 1
18 20715 1 1 41 ASP OD2 O -3.268 4.728 -4.334 1.00 . A A . 39 ASP OD2 1 1
18 20716 1 1 42 LYS C C -6.513 5.484 -9.586 1.00 . A A . 40 LYS C 1 1
18 20717 1 1 42 LYS CA C -6.258 5.174 -8.176 1.00 . A A . 40 LYS CA 1 1
18 20718 1 1 42 LYS CB C -7.562 5.389 -7.411 1.00 . A A . 40 LYS CB 1 1
18 20719 1 1 42 LYS CD C -6.635 4.447 -5.235 1.00 . A A . 40 LYS CD 1 1
18 20720 1 1 42 LYS CE C -6.422 4.706 -3.749 1.00 . A A . 40 LYS CE 1 1
18 20721 1 1 42 LYS CG C -7.408 5.584 -5.891 1.00 . A A . 40 LYS CG 1 1
18 20722 1 1 42 LYS H H -5.594 6.822 -7.270 1.00 . A A . 40 LYS H 1 1
18 20723 1 1 42 LYS HA H -5.988 4.135 -8.095 1.00 . A A . 40 LYS HA 1 1
18 20724 1 1 42 LYS HB2 H -8.100 6.200 -7.888 1.00 . A A . 40 LYS HB2 1 1
18 20725 1 1 42 LYS HB3 H -8.138 4.496 -7.576 1.00 . A A . 40 LYS HB3 1 1
18 20726 1 1 42 LYS HD2 H -7.193 3.530 -5.355 1.00 . A A . 40 LYS HD2 1 1
18 20727 1 1 42 LYS HD3 H -5.674 4.351 -5.719 1.00 . A A . 40 LYS HD3 1 1
18 20728 1 1 42 LYS HE2 H -6.009 5.697 -3.630 1.00 . A A . 40 LYS HE2 1 1
18 20729 1 1 42 LYS HE3 H -7.369 4.649 -3.235 1.00 . A A . 40 LYS HE3 1 1
18 20730 1 1 42 LYS HG2 H -6.879 6.508 -5.710 1.00 . A A . 40 LYS HG2 1 1
18 20731 1 1 42 LYS HG3 H -8.391 5.646 -5.449 1.00 . A A . 40 LYS HG3 1 1
18 20732 1 1 42 LYS HZ1 H -5.788 2.748 -3.301 1.00 . A A . 40 LYS HZ1 1 1
18 20733 1 1 42 LYS HZ2 H -5.342 3.913 -2.142 1.00 . A A . 40 LYS HZ2 1 1
18 20734 1 1 42 LYS HZ3 H -4.554 3.862 -3.615 1.00 . A A . 40 LYS HZ3 1 1
18 20735 1 1 42 LYS N N -5.222 6.015 -7.676 1.00 . A A . 40 LYS N 1 1
18 20736 1 1 42 LYS NZ N -5.486 3.731 -3.156 1.00 . A A . 40 LYS NZ 1 1
18 20737 1 1 42 LYS O O -6.719 4.587 -10.398 1.00 . A A . 40 LYS O 1 1
18 20738 1 1 43 VAL C C -5.764 7.904 -11.827 1.00 . A A . 41 VAL C 1 1
18 20739 1 1 43 VAL CA C -6.875 7.093 -11.207 1.00 . A A . 41 VAL CA 1 1
18 20740 1 1 43 VAL CB C -8.186 7.893 -11.229 1.00 . A A . 41 VAL CB 1 1
18 20741 1 1 43 VAL CG1 C -9.068 7.264 -12.210 1.00 . A A . 41 VAL CG1 1 1
18 20742 1 1 43 VAL CG2 C -8.874 7.960 -9.895 1.00 . A A . 41 VAL CG2 1 1
18 20743 1 1 43 VAL H H -6.182 7.442 -9.295 1.00 . A A . 41 VAL H 1 1
18 20744 1 1 43 VAL HA H -7.007 6.183 -11.773 1.00 . A A . 41 VAL HA 1 1
18 20745 1 1 43 VAL HB H -7.966 8.891 -11.573 1.00 . A A . 41 VAL HB 1 1
18 20746 1 1 43 VAL HG11 H -9.994 7.809 -12.304 1.00 . A A . 41 VAL HG11 1 1
18 20747 1 1 43 VAL HG12 H -9.229 6.330 -11.682 1.00 . A A . 41 VAL HG12 1 1
18 20748 1 1 43 VAL HG13 H -8.550 7.096 -13.140 1.00 . A A . 41 VAL HG13 1 1
18 20749 1 1 43 VAL HG21 H -9.135 6.960 -9.585 1.00 . A A . 41 VAL HG21 1 1
18 20750 1 1 43 VAL HG22 H -9.765 8.563 -9.989 1.00 . A A . 41 VAL HG22 1 1
18 20751 1 1 43 VAL HG23 H -8.204 8.403 -9.174 1.00 . A A . 41 VAL HG23 1 1
18 20752 1 1 43 VAL N N -6.490 6.744 -9.910 1.00 . A A . 41 VAL N 1 1
18 20753 1 1 43 VAL O O -4.774 8.219 -11.154 1.00 . A A . 41 VAL O 1 1
18 20754 1 1 44 THR C C -5.127 10.420 -13.883 1.00 . A A . 42 THR C 1 1
18 20755 1 1 44 THR CA C -4.892 8.897 -13.791 1.00 . A A . 42 THR CA 1 1
18 20756 1 1 44 THR CB C -4.901 8.306 -15.208 1.00 . A A . 42 THR CB 1 1
18 20757 1 1 44 THR CG2 C -3.560 8.486 -15.882 1.00 . A A . 42 THR CG2 1 1
18 20758 1 1 44 THR H H -6.785 8.128 -13.503 1.00 . A A . 42 THR H 1 1
18 20759 1 1 44 THR HA H -3.933 8.682 -13.344 1.00 . A A . 42 THR HA 1 1
18 20760 1 1 44 THR HB H -5.657 8.830 -15.772 1.00 . A A . 42 THR HB 1 1
18 20761 1 1 44 THR HG1 H -4.651 6.513 -14.417 1.00 . A A . 42 THR HG1 1 1
18 20762 1 1 44 THR HG21 H -3.595 8.057 -16.872 1.00 . A A . 42 THR HG21 1 1
18 20763 1 1 44 THR HG22 H -2.803 7.996 -15.290 1.00 . A A . 42 THR HG22 1 1
18 20764 1 1 44 THR HG23 H -3.340 9.541 -15.951 1.00 . A A . 42 THR HG23 1 1
18 20765 1 1 44 THR N N -5.926 8.263 -13.049 1.00 . A A . 42 THR N 1 1
18 20766 1 1 44 THR O O -6.225 10.924 -13.614 1.00 . A A . 42 THR O 1 1
18 20767 1 1 44 THR OG1 O -5.180 6.890 -15.128 1.00 . A A . 42 THR OG1 1 1
18 20768 1 1 45 TRP C C -4.058 12.732 -16.002 1.00 . A A . 43 TRP C 1 1
18 20769 1 1 45 TRP CA C -4.149 12.527 -14.519 1.00 . A A . 43 TRP CA 1 1
18 20770 1 1 45 TRP CB C -3.011 13.310 -13.868 1.00 . A A . 43 TRP CB 1 1
18 20771 1 1 45 TRP CD1 C -4.038 14.608 -11.933 1.00 . A A . 43 TRP CD1 1 1
18 20772 1 1 45 TRP CD2 C -2.486 13.125 -11.318 1.00 . A A . 43 TRP CD2 1 1
18 20773 1 1 45 TRP CE2 C -2.954 13.791 -10.171 1.00 . A A . 43 TRP CE2 1 1
18 20774 1 1 45 TRP CE3 C -1.502 12.145 -11.175 1.00 . A A . 43 TRP CE3 1 1
18 20775 1 1 45 TRP CG C -3.196 13.660 -12.433 1.00 . A A . 43 TRP CG 1 1
18 20776 1 1 45 TRP CH2 C -1.511 12.557 -8.795 1.00 . A A . 43 TRP CH2 1 1
18 20777 1 1 45 TRP CZ2 C -2.469 13.515 -8.906 1.00 . A A . 43 TRP CZ2 1 1
18 20778 1 1 45 TRP CZ3 C -1.027 11.870 -9.911 1.00 . A A . 43 TRP CZ3 1 1
18 20779 1 1 45 TRP H H -3.232 10.659 -14.347 1.00 . A A . 43 TRP H 1 1
18 20780 1 1 45 TRP HA H -5.093 12.906 -14.158 1.00 . A A . 43 TRP HA 1 1
18 20781 1 1 45 TRP HB2 H -2.106 12.726 -13.941 1.00 . A A . 43 TRP HB2 1 1
18 20782 1 1 45 TRP HB3 H -2.871 14.227 -14.421 1.00 . A A . 43 TRP HB3 1 1
18 20783 1 1 45 TRP HD1 H -4.713 15.198 -12.534 1.00 . A A . 43 TRP HD1 1 1
18 20784 1 1 45 TRP HE1 H -4.401 15.294 -9.986 1.00 . A A . 43 TRP HE1 1 1
18 20785 1 1 45 TRP HE3 H -1.118 11.608 -12.029 1.00 . A A . 43 TRP HE3 1 1
18 20786 1 1 45 TRP HH2 H -1.120 12.310 -7.819 1.00 . A A . 43 TRP HH2 1 1
18 20787 1 1 45 TRP HZ2 H -2.813 14.040 -8.022 1.00 . A A . 43 TRP HZ2 1 1
18 20788 1 1 45 TRP HZ3 H -0.266 11.116 -9.775 1.00 . A A . 43 TRP HZ3 1 1
18 20789 1 1 45 TRP N N -4.087 11.123 -14.239 1.00 . A A . 43 TRP N 1 1
18 20790 1 1 45 TRP NE1 N -3.903 14.688 -10.575 1.00 . A A . 43 TRP NE1 1 1
18 20791 1 1 45 TRP O O -3.056 12.375 -16.630 1.00 . A A . 43 TRP O 1 1
18 20792 1 1 46 LYS C C -4.402 14.973 -18.053 1.00 . A A . 44 LYS C 1 1
18 20793 1 1 46 LYS CA C -5.074 13.616 -17.951 1.00 . A A . 44 LYS CA 1 1
18 20794 1 1 46 LYS CB C -6.505 13.669 -18.492 1.00 . A A . 44 LYS CB 1 1
18 20795 1 1 46 LYS CD C -6.567 11.254 -19.207 1.00 . A A . 44 LYS CD 1 1
18 20796 1 1 46 LYS CE C -7.314 9.931 -19.143 1.00 . A A . 44 LYS CE 1 1
18 20797 1 1 46 LYS CG C -7.260 12.343 -18.402 1.00 . A A . 44 LYS CG 1 1
18 20798 1 1 46 LYS H H -5.902 13.434 -16.048 1.00 . A A . 44 LYS H 1 1
18 20799 1 1 46 LYS HA H -4.497 12.883 -18.495 1.00 . A A . 44 LYS HA 1 1
18 20800 1 1 46 LYS HB2 H -7.059 14.414 -17.941 1.00 . A A . 44 LYS HB2 1 1
18 20801 1 1 46 LYS HB3 H -6.465 13.967 -19.526 1.00 . A A . 44 LYS HB3 1 1
18 20802 1 1 46 LYS HD2 H -6.505 11.565 -20.239 1.00 . A A . 44 LYS HD2 1 1
18 20803 1 1 46 LYS HD3 H -5.571 11.110 -18.816 1.00 . A A . 44 LYS HD3 1 1
18 20804 1 1 46 LYS HE2 H -6.745 9.190 -19.684 1.00 . A A . 44 LYS HE2 1 1
18 20805 1 1 46 LYS HE3 H -7.395 9.632 -18.108 1.00 . A A . 44 LYS HE3 1 1
18 20806 1 1 46 LYS HG2 H -7.305 12.037 -17.368 1.00 . A A . 44 LYS HG2 1 1
18 20807 1 1 46 LYS HG3 H -8.262 12.477 -18.781 1.00 . A A . 44 LYS HG3 1 1
18 20808 1 1 46 LYS HZ1 H -8.655 10.359 -20.712 1.00 . A A . 44 LYS HZ1 1 1
18 20809 1 1 46 LYS HZ2 H -9.302 10.639 -19.184 1.00 . A A . 44 LYS HZ2 1 1
18 20810 1 1 46 LYS HZ3 H -9.104 9.074 -19.743 1.00 . A A . 44 LYS HZ3 1 1
18 20811 1 1 46 LYS N N -5.093 13.261 -16.570 1.00 . A A . 44 LYS N 1 1
18 20812 1 1 46 LYS NZ N -8.671 10.020 -19.730 1.00 . A A . 44 LYS NZ 1 1
18 20813 1 1 46 LYS O O -4.312 15.679 -17.045 1.00 . A A . 44 LYS O 1 1
18 20814 1 1 47 ASP C C -4.162 17.800 -19.011 1.00 . A A . 45 ASP C 1 1
18 20815 1 1 47 ASP CA C -3.249 16.643 -19.401 1.00 . A A . 45 ASP CA 1 1
18 20816 1 1 47 ASP CB C -2.745 16.819 -20.835 1.00 . A A . 45 ASP CB 1 1
18 20817 1 1 47 ASP CG C -2.022 18.139 -21.052 1.00 . A A . 45 ASP CG 1 1
18 20818 1 1 47 ASP H H -4.051 14.755 -20.000 1.00 . A A . 45 ASP H 1 1
18 20819 1 1 47 ASP HA H -2.406 16.644 -18.726 1.00 . A A . 45 ASP HA 1 1
18 20820 1 1 47 ASP HB2 H -2.067 16.014 -21.074 1.00 . A A . 45 ASP HB2 1 1
18 20821 1 1 47 ASP HB3 H -3.589 16.781 -21.506 1.00 . A A . 45 ASP HB3 1 1
18 20822 1 1 47 ASP N N -3.939 15.348 -19.225 1.00 . A A . 45 ASP N 1 1
18 20823 1 1 47 ASP O O -3.723 18.777 -18.412 1.00 . A A . 45 ASP O 1 1
18 20824 1 1 47 ASP OD1 O -0.788 18.218 -20.785 1.00 . A A . 45 ASP OD1 1 1
18 20825 1 1 47 ASP OD2 O -2.659 19.108 -21.530 1.00 . A A . 45 ASP OD2 1 1
18 20826 1 1 48 ASP C C -6.605 18.773 -17.406 1.00 . A A . 46 ASP C 1 1
18 20827 1 1 48 ASP CA C -6.466 18.637 -18.936 1.00 . A A . 46 ASP CA 1 1
18 20828 1 1 48 ASP CB C -7.810 18.289 -19.584 1.00 . A A . 46 ASP CB 1 1
18 20829 1 1 48 ASP CG C -8.910 19.278 -19.242 1.00 . A A . 46 ASP CG 1 1
18 20830 1 1 48 ASP H H -5.714 16.841 -19.797 1.00 . A A . 46 ASP H 1 1
18 20831 1 1 48 ASP HA H -6.127 19.585 -19.326 1.00 . A A . 46 ASP HA 1 1
18 20832 1 1 48 ASP HB2 H -7.691 18.274 -20.658 1.00 . A A . 46 ASP HB2 1 1
18 20833 1 1 48 ASP HB3 H -8.112 17.308 -19.252 1.00 . A A . 46 ASP HB3 1 1
18 20834 1 1 48 ASP N N -5.447 17.642 -19.296 1.00 . A A . 46 ASP N 1 1
18 20835 1 1 48 ASP O O -6.935 19.843 -16.887 1.00 . A A . 46 ASP O 1 1
18 20836 1 1 48 ASP OD1 O -8.834 20.453 -19.669 1.00 . A A . 46 ASP OD1 1 1
18 20837 1 1 48 ASP OD2 O -9.886 18.892 -18.568 1.00 . A A . 46 ASP OD2 1 1
18 20838 1 1 49 GLU C C -5.066 18.402 -14.733 1.00 . A A . 47 GLU C 1 1
18 20839 1 1 49 GLU CA C -6.331 17.716 -15.228 1.00 . A A . 47 GLU CA 1 1
18 20840 1 1 49 GLU CB C -6.371 16.286 -14.659 1.00 . A A . 47 GLU CB 1 1
18 20841 1 1 49 GLU CD C -8.874 16.028 -14.618 1.00 . A A . 47 GLU CD 1 1
18 20842 1 1 49 GLU CG C -7.567 15.453 -15.085 1.00 . A A . 47 GLU CG 1 1
18 20843 1 1 49 GLU H H -6.020 16.885 -17.159 1.00 . A A . 47 GLU H 1 1
18 20844 1 1 49 GLU HA H -7.202 18.266 -14.902 1.00 . A A . 47 GLU HA 1 1
18 20845 1 1 49 GLU HB2 H -5.479 15.768 -14.976 1.00 . A A . 47 GLU HB2 1 1
18 20846 1 1 49 GLU HB3 H -6.369 16.349 -13.581 1.00 . A A . 47 GLU HB3 1 1
18 20847 1 1 49 GLU HG2 H -7.591 15.407 -16.164 1.00 . A A . 47 GLU HG2 1 1
18 20848 1 1 49 GLU HG3 H -7.463 14.455 -14.684 1.00 . A A . 47 GLU HG3 1 1
18 20849 1 1 49 GLU N N -6.300 17.699 -16.691 1.00 . A A . 47 GLU N 1 1
18 20850 1 1 49 GLU O O -5.094 19.231 -13.819 1.00 . A A . 47 GLU O 1 1
18 20851 1 1 49 GLU OE1 O -9.550 16.699 -15.407 1.00 . A A . 47 GLU OE1 1 1
18 20852 1 1 49 GLU OE2 O -9.259 15.804 -13.457 1.00 . A A . 47 GLU OE2 1 1
18 20853 1 1 50 ILE C C -2.634 20.119 -15.249 1.00 . A A . 48 ILE C 1 1
18 20854 1 1 50 ILE CA C -2.657 18.602 -15.044 1.00 . A A . 48 ILE CA 1 1
18 20855 1 1 50 ILE CB C -1.526 17.925 -15.874 1.00 . A A . 48 ILE CB 1 1
18 20856 1 1 50 ILE CD1 C -0.470 15.641 -16.396 1.00 . A A . 48 ILE CD1 1 1
18 20857 1 1 50 ILE CG1 C -1.506 16.411 -15.600 1.00 . A A . 48 ILE CG1 1 1
18 20858 1 1 50 ILE CG2 C -0.167 18.544 -15.547 1.00 . A A . 48 ILE CG2 1 1
18 20859 1 1 50 ILE H H -4.033 17.403 -16.104 1.00 . A A . 48 ILE H 1 1
18 20860 1 1 50 ILE HA H -2.484 18.399 -13.997 1.00 . A A . 48 ILE HA 1 1
18 20861 1 1 50 ILE HB H -1.730 18.087 -16.922 1.00 . A A . 48 ILE HB 1 1
18 20862 1 1 50 ILE HD11 H 0.515 16.010 -16.154 1.00 . A A . 48 ILE HD11 1 1
18 20863 1 1 50 ILE HD12 H -0.655 15.775 -17.452 1.00 . A A . 48 ILE HD12 1 1
18 20864 1 1 50 ILE HD13 H -0.535 14.591 -16.149 1.00 . A A . 48 ILE HD13 1 1
18 20865 1 1 50 ILE HG12 H -1.301 16.247 -14.553 1.00 . A A . 48 ILE HG12 1 1
18 20866 1 1 50 ILE HG13 H -2.478 16.002 -15.834 1.00 . A A . 48 ILE HG13 1 1
18 20867 1 1 50 ILE HG21 H 0.601 18.060 -16.132 1.00 . A A . 48 ILE HG21 1 1
18 20868 1 1 50 ILE HG22 H 0.047 18.411 -14.497 1.00 . A A . 48 ILE HG22 1 1
18 20869 1 1 50 ILE HG23 H -0.185 19.599 -15.779 1.00 . A A . 48 ILE HG23 1 1
18 20870 1 1 50 ILE N N -3.960 18.060 -15.377 1.00 . A A . 48 ILE N 1 1
18 20871 1 1 50 ILE O O -2.230 20.859 -14.352 1.00 . A A . 48 ILE O 1 1
18 20872 1 1 51 LEU C C -4.011 22.783 -15.747 1.00 . A A . 49 LEU C 1 1
18 20873 1 1 51 LEU CA C -3.146 22.007 -16.710 1.00 . A A . 49 LEU CA 1 1
18 20874 1 1 51 LEU CB C -3.501 22.287 -18.183 1.00 . A A . 49 LEU CB 1 1
18 20875 1 1 51 LEU CD1 C -5.909 22.983 -18.195 1.00 . A A . 49 LEU CD1 1 1
18 20876 1 1 51 LEU CD2 C -4.935 21.742 -20.122 1.00 . A A . 49 LEU CD2 1 1
18 20877 1 1 51 LEU CG C -4.897 21.935 -18.640 1.00 . A A . 49 LEU CG 1 1
18 20878 1 1 51 LEU H H -3.483 19.942 -17.066 1.00 . A A . 49 LEU H 1 1
18 20879 1 1 51 LEU HA H -2.156 22.372 -16.542 1.00 . A A . 49 LEU HA 1 1
18 20880 1 1 51 LEU HB2 H -3.354 23.341 -18.365 1.00 . A A . 49 LEU HB2 1 1
18 20881 1 1 51 LEU HB3 H -2.799 21.743 -18.797 1.00 . A A . 49 LEU HB3 1 1
18 20882 1 1 51 LEU HD11 H -6.919 22.694 -18.439 1.00 . A A . 49 LEU HD11 1 1
18 20883 1 1 51 LEU HD12 H -5.660 23.925 -18.659 1.00 . A A . 49 LEU HD12 1 1
18 20884 1 1 51 LEU HD13 H -5.792 23.082 -17.124 1.00 . A A . 49 LEU HD13 1 1
18 20885 1 1 51 LEU HD21 H -5.934 21.477 -20.431 1.00 . A A . 49 LEU HD21 1 1
18 20886 1 1 51 LEU HD22 H -4.238 20.962 -20.387 1.00 . A A . 49 LEU HD22 1 1
18 20887 1 1 51 LEU HD23 H -4.641 22.668 -20.592 1.00 . A A . 49 LEU HD23 1 1
18 20888 1 1 51 LEU HG H -5.106 20.995 -18.159 1.00 . A A . 49 LEU HG 1 1
18 20889 1 1 51 LEU N N -3.132 20.581 -16.403 1.00 . A A . 49 LEU N 1 1
18 20890 1 1 51 LEU O O -3.804 23.984 -15.530 1.00 . A A . 49 LEU O 1 1
18 20891 1 1 52 LYS C C -5.076 23.002 -12.974 1.00 . A A . 50 LYS C 1 1
18 20892 1 1 52 LYS CA C -5.862 22.715 -14.229 1.00 . A A . 50 LYS CA 1 1
18 20893 1 1 52 LYS CB C -7.048 21.799 -13.918 1.00 . A A . 50 LYS CB 1 1
18 20894 1 1 52 LYS CD C -8.456 23.684 -13.043 1.00 . A A . 50 LYS CD 1 1
18 20895 1 1 52 LYS CE C -9.690 24.509 -13.316 1.00 . A A . 50 LYS CE 1 1
18 20896 1 1 52 LYS CG C -8.384 22.500 -13.983 1.00 . A A . 50 LYS CG 1 1
18 20897 1 1 52 LYS H H -5.081 21.145 -15.372 1.00 . A A . 50 LYS H 1 1
18 20898 1 1 52 LYS HA H -6.218 23.640 -14.657 1.00 . A A . 50 LYS HA 1 1
18 20899 1 1 52 LYS HB2 H -7.053 20.982 -14.625 1.00 . A A . 50 LYS HB2 1 1
18 20900 1 1 52 LYS HB3 H -6.922 21.398 -12.924 1.00 . A A . 50 LYS HB3 1 1
18 20901 1 1 52 LYS HD2 H -8.493 23.324 -12.025 1.00 . A A . 50 LYS HD2 1 1
18 20902 1 1 52 LYS HD3 H -7.582 24.304 -13.176 1.00 . A A . 50 LYS HD3 1 1
18 20903 1 1 52 LYS HE2 H -9.665 25.399 -12.707 1.00 . A A . 50 LYS HE2 1 1
18 20904 1 1 52 LYS HE3 H -9.647 24.775 -14.364 1.00 . A A . 50 LYS HE3 1 1
18 20905 1 1 52 LYS HG2 H -8.542 22.853 -14.990 1.00 . A A . 50 LYS HG2 1 1
18 20906 1 1 52 LYS HG3 H -9.158 21.794 -13.724 1.00 . A A . 50 LYS HG3 1 1
18 20907 1 1 52 LYS HZ1 H -10.965 23.442 -12.061 1.00 . A A . 50 LYS HZ1 1 1
18 20908 1 1 52 LYS HZ2 H -11.031 22.939 -13.670 1.00 . A A . 50 LYS HZ2 1 1
18 20909 1 1 52 LYS HZ3 H -11.749 24.395 -13.200 1.00 . A A . 50 LYS HZ3 1 1
18 20910 1 1 52 LYS N N -4.979 22.098 -15.163 1.00 . A A . 50 LYS N 1 1
18 20911 1 1 52 LYS NZ N -10.934 23.769 -13.051 1.00 . A A . 50 LYS NZ 1 1
18 20912 1 1 52 LYS O O -5.007 24.137 -12.521 1.00 . A A . 50 LYS O 1 1
18 20913 1 1 53 ALA C C -2.501 23.109 -11.450 1.00 . A A . 51 ALA C 1 1
18 20914 1 1 53 ALA CA C -3.610 22.075 -11.275 1.00 . A A . 51 ALA CA 1 1
18 20915 1 1 53 ALA CB C -3.036 20.727 -10.901 1.00 . A A . 51 ALA CB 1 1
18 20916 1 1 53 ALA H H -4.487 21.103 -12.929 1.00 . A A . 51 ALA H 1 1
18 20917 1 1 53 ALA HA H -4.256 22.404 -10.474 1.00 . A A . 51 ALA HA 1 1
18 20918 1 1 53 ALA HB1 H -2.357 20.397 -11.673 1.00 . A A . 51 ALA HB1 1 1
18 20919 1 1 53 ALA HB2 H -3.838 20.011 -10.796 1.00 . A A . 51 ALA HB2 1 1
18 20920 1 1 53 ALA HB3 H -2.505 20.816 -9.965 1.00 . A A . 51 ALA HB3 1 1
18 20921 1 1 53 ALA N N -4.420 21.970 -12.471 1.00 . A A . 51 ALA N 1 1
18 20922 1 1 53 ALA O O -2.246 23.881 -10.553 1.00 . A A . 51 ALA O 1 1
18 20923 1 1 54 VAL C C -1.323 25.551 -12.743 1.00 . A A . 52 VAL C 1 1
18 20924 1 1 54 VAL CA C -0.834 24.123 -12.959 1.00 . A A . 52 VAL CA 1 1
18 20925 1 1 54 VAL CB C -0.344 23.965 -14.436 1.00 . A A . 52 VAL CB 1 1
18 20926 1 1 54 VAL CG1 C 0.641 25.056 -14.820 1.00 . A A . 52 VAL CG1 1 1
18 20927 1 1 54 VAL CG2 C 0.314 22.628 -14.628 1.00 . A A . 52 VAL CG2 1 1
18 20928 1 1 54 VAL H H -2.136 22.464 -13.300 1.00 . A A . 52 VAL H 1 1
18 20929 1 1 54 VAL HA H 0.008 23.962 -12.298 1.00 . A A . 52 VAL HA 1 1
18 20930 1 1 54 VAL HB H -1.201 24.018 -15.091 1.00 . A A . 52 VAL HB 1 1
18 20931 1 1 54 VAL HG11 H 0.168 26.021 -14.710 1.00 . A A . 52 VAL HG11 1 1
18 20932 1 1 54 VAL HG12 H 0.946 24.918 -15.846 1.00 . A A . 52 VAL HG12 1 1
18 20933 1 1 54 VAL HG13 H 1.507 25.004 -14.176 1.00 . A A . 52 VAL HG13 1 1
18 20934 1 1 54 VAL HG21 H 1.161 22.579 -13.960 1.00 . A A . 52 VAL HG21 1 1
18 20935 1 1 54 VAL HG22 H 0.648 22.527 -15.650 1.00 . A A . 52 VAL HG22 1 1
18 20936 1 1 54 VAL HG23 H -0.382 21.838 -14.386 1.00 . A A . 52 VAL HG23 1 1
18 20937 1 1 54 VAL N N -1.886 23.140 -12.629 1.00 . A A . 52 VAL N 1 1
18 20938 1 1 54 VAL O O -0.643 26.354 -12.119 1.00 . A A . 52 VAL O 1 1
18 20939 1 1 55 HIS C C -3.473 27.521 -11.702 1.00 . A A . 53 HIS C 1 1
18 20940 1 1 55 HIS CA C -3.063 27.183 -13.120 1.00 . A A . 53 HIS CA 1 1
18 20941 1 1 55 HIS CB C -4.279 27.303 -14.021 1.00 . A A . 53 HIS CB 1 1
18 20942 1 1 55 HIS CD2 C -4.173 29.724 -14.979 1.00 . A A . 53 HIS CD2 1 1
18 20943 1 1 55 HIS CE1 C -5.977 30.528 -14.047 1.00 . A A . 53 HIS CE1 1 1
18 20944 1 1 55 HIS CG C -4.728 28.730 -14.248 1.00 . A A . 53 HIS CG 1 1
18 20945 1 1 55 HIS H H -3.059 25.119 -13.602 1.00 . A A . 53 HIS H 1 1
18 20946 1 1 55 HIS HA H -2.313 27.882 -13.459 1.00 . A A . 53 HIS HA 1 1
18 20947 1 1 55 HIS HB2 H -4.048 26.799 -14.941 1.00 . A A . 53 HIS HB2 1 1
18 20948 1 1 55 HIS HB3 H -5.087 26.765 -13.547 1.00 . A A . 53 HIS HB3 1 1
18 20949 1 1 55 HIS HD1 H -6.509 28.802 -13.109 1.00 . A A . 53 HIS HD1 1 1
18 20950 1 1 55 HIS HD2 H -3.268 29.659 -15.567 1.00 . A A . 53 HIS HD2 1 1
18 20951 1 1 55 HIS HE1 H -6.769 31.200 -13.751 1.00 . A A . 53 HIS HE1 1 1
18 20952 1 1 55 HIS N N -2.521 25.836 -13.198 1.00 . A A . 53 HIS N 1 1
18 20953 1 1 55 HIS ND1 N -5.859 29.271 -13.682 1.00 . A A . 53 HIS ND1 1 1
18 20954 1 1 55 HIS NE2 N -4.967 30.828 -14.832 1.00 . A A . 53 HIS NE2 1 1
18 20955 1 1 55 HIS O O -3.458 28.667 -11.305 1.00 . A A . 53 HIS O 1 1
18 20956 1 1 56 VAL C C -3.200 26.807 -8.620 1.00 . A A . 54 VAL C 1 1
18 20957 1 1 56 VAL CA C -4.327 26.697 -9.620 1.00 . A A . 54 VAL CA 1 1
18 20958 1 1 56 VAL CB C -5.276 25.519 -9.246 1.00 . A A . 54 VAL CB 1 1
18 20959 1 1 56 VAL CG1 C -5.745 25.620 -7.815 1.00 . A A . 54 VAL CG1 1 1
18 20960 1 1 56 VAL CG2 C -6.477 25.490 -10.175 1.00 . A A . 54 VAL CG2 1 1
18 20961 1 1 56 VAL H H -3.603 25.621 -11.313 1.00 . A A . 54 VAL H 1 1
18 20962 1 1 56 VAL HA H -4.896 27.615 -9.608 1.00 . A A . 54 VAL HA 1 1
18 20963 1 1 56 VAL HB H -4.737 24.592 -9.368 1.00 . A A . 54 VAL HB 1 1
18 20964 1 1 56 VAL HG11 H -6.273 26.550 -7.672 1.00 . A A . 54 VAL HG11 1 1
18 20965 1 1 56 VAL HG12 H -4.885 25.581 -7.163 1.00 . A A . 54 VAL HG12 1 1
18 20966 1 1 56 VAL HG13 H -6.401 24.792 -7.592 1.00 . A A . 54 VAL HG13 1 1
18 20967 1 1 56 VAL HG21 H -6.141 25.340 -11.191 1.00 . A A . 54 VAL HG21 1 1
18 20968 1 1 56 VAL HG22 H -7.007 26.427 -10.112 1.00 . A A . 54 VAL HG22 1 1
18 20969 1 1 56 VAL HG23 H -7.133 24.681 -9.892 1.00 . A A . 54 VAL HG23 1 1
18 20970 1 1 56 VAL N N -3.791 26.517 -10.956 1.00 . A A . 54 VAL N 1 1
18 20971 1 1 56 VAL O O -3.144 27.726 -7.804 1.00 . A A . 54 VAL O 1 1
18 20972 1 1 57 LEU C C -0.057 26.718 -8.294 1.00 . A A . 55 LEU C 1 1
18 20973 1 1 57 LEU CA C -1.172 25.766 -7.877 1.00 . A A . 55 LEU CA 1 1
18 20974 1 1 57 LEU CB C -0.712 24.349 -7.983 1.00 . A A . 55 LEU CB 1 1
18 20975 1 1 57 LEU CD1 C -0.836 23.289 -5.712 1.00 . A A . 55 LEU CD1 1 1
18 20976 1 1 57 LEU CD2 C -2.913 23.428 -7.069 1.00 . A A . 55 LEU CD2 1 1
18 20977 1 1 57 LEU CG C -1.393 23.283 -7.123 1.00 . A A . 55 LEU CG 1 1
18 20978 1 1 57 LEU H H -2.368 25.117 -9.339 1.00 . A A . 55 LEU H 1 1
18 20979 1 1 57 LEU HA H -1.471 25.936 -6.856 1.00 . A A . 55 LEU HA 1 1
18 20980 1 1 57 LEU HB2 H -0.828 24.050 -9.016 1.00 . A A . 55 LEU HB2 1 1
18 20981 1 1 57 LEU HB3 H 0.341 24.352 -7.799 1.00 . A A . 55 LEU HB3 1 1
18 20982 1 1 57 LEU HD11 H -1.342 22.546 -5.114 1.00 . A A . 55 LEU HD11 1 1
18 20983 1 1 57 LEU HD12 H -0.980 24.264 -5.271 1.00 . A A . 55 LEU HD12 1 1
18 20984 1 1 57 LEU HD13 H 0.220 23.067 -5.745 1.00 . A A . 55 LEU HD13 1 1
18 20985 1 1 57 LEU HD21 H -3.318 23.353 -8.067 1.00 . A A . 55 LEU HD21 1 1
18 20986 1 1 57 LEU HD22 H -3.165 24.389 -6.647 1.00 . A A . 55 LEU HD22 1 1
18 20987 1 1 57 LEU HD23 H -3.329 22.645 -6.453 1.00 . A A . 55 LEU HD23 1 1
18 20988 1 1 57 LEU HG H -1.168 22.387 -7.673 1.00 . A A . 55 LEU HG 1 1
18 20989 1 1 57 LEU N N -2.303 25.875 -8.711 1.00 . A A . 55 LEU N 1 1
18 20990 1 1 57 LEU O O 0.978 26.792 -7.626 1.00 . A A . 55 LEU O 1 1
18 20991 1 1 58 GLU C C 1.990 27.762 -10.354 1.00 . A A . 56 GLU C 1 1
18 20992 1 1 58 GLU CA C 0.654 28.415 -9.953 1.00 . A A . 56 GLU CA 1 1
18 20993 1 1 58 GLU CB C 0.857 29.562 -8.940 1.00 . A A . 56 GLU CB 1 1
18 20994 1 1 58 GLU CD C -0.248 31.340 -7.526 1.00 . A A . 56 GLU CD 1 1
18 20995 1 1 58 GLU CG C -0.449 30.224 -8.508 1.00 . A A . 56 GLU CG 1 1
18 20996 1 1 58 GLU H H -1.102 27.243 -9.904 1.00 . A A . 56 GLU H 1 1
18 20997 1 1 58 GLU HA H 0.178 28.804 -10.840 1.00 . A A . 56 GLU HA 1 1
18 20998 1 1 58 GLU HB2 H 1.346 29.166 -8.062 1.00 . A A . 56 GLU HB2 1 1
18 20999 1 1 58 GLU HB3 H 1.488 30.317 -9.385 1.00 . A A . 56 GLU HB3 1 1
18 21000 1 1 58 GLU HG2 H -0.947 30.622 -9.378 1.00 . A A . 56 GLU HG2 1 1
18 21001 1 1 58 GLU HG3 H -1.077 29.472 -8.053 1.00 . A A . 56 GLU HG3 1 1
18 21002 1 1 58 GLU N N -0.272 27.414 -9.413 1.00 . A A . 56 GLU N 1 1
18 21003 1 1 58 GLU O O 3.069 28.342 -10.186 1.00 . A A . 56 GLU O 1 1
18 21004 1 1 58 GLU OE1 O -0.194 31.079 -6.308 1.00 . A A . 56 GLU OE1 1 1
18 21005 1 1 58 GLU OE2 O -0.149 32.508 -7.946 1.00 . A A . 56 GLU OE2 1 1
18 21006 1 1 59 LEU C C 3.371 26.056 -12.809 1.00 . A A . 57 LEU C 1 1
18 21007 1 1 59 LEU CA C 3.033 25.792 -11.352 1.00 . A A . 57 LEU CA 1 1
18 21008 1 1 59 LEU CB C 2.745 24.318 -11.173 1.00 . A A . 57 LEU CB 1 1
18 21009 1 1 59 LEU CD1 C 2.043 22.352 -9.790 1.00 . A A . 57 LEU CD1 1 1
18 21010 1 1 59 LEU CD2 C 3.281 24.249 -8.702 1.00 . A A . 57 LEU CD2 1 1
18 21011 1 1 59 LEU CG C 2.282 23.856 -9.793 1.00 . A A . 57 LEU CG 1 1
18 21012 1 1 59 LEU H H 0.977 26.266 -11.138 1.00 . A A . 57 LEU H 1 1
18 21013 1 1 59 LEU HA H 3.886 26.043 -10.757 1.00 . A A . 57 LEU HA 1 1
18 21014 1 1 59 LEU HB2 H 1.974 24.143 -11.893 1.00 . A A . 57 LEU HB2 1 1
18 21015 1 1 59 LEU HB3 H 3.619 23.754 -11.465 1.00 . A A . 57 LEU HB3 1 1
18 21016 1 1 59 LEU HD11 H 1.287 22.108 -10.522 1.00 . A A . 57 LEU HD11 1 1
18 21017 1 1 59 LEU HD12 H 1.710 22.043 -8.810 1.00 . A A . 57 LEU HD12 1 1
18 21018 1 1 59 LEU HD13 H 2.960 21.838 -10.035 1.00 . A A . 57 LEU HD13 1 1
18 21019 1 1 59 LEU HD21 H 4.240 23.798 -8.910 1.00 . A A . 57 LEU HD21 1 1
18 21020 1 1 59 LEU HD22 H 2.926 23.907 -7.741 1.00 . A A . 57 LEU HD22 1 1
18 21021 1 1 59 LEU HD23 H 3.388 25.324 -8.678 1.00 . A A . 57 LEU HD23 1 1
18 21022 1 1 59 LEU HG H 1.338 24.342 -9.593 1.00 . A A . 57 LEU HG 1 1
18 21023 1 1 59 LEU N N 1.885 26.584 -10.941 1.00 . A A . 57 LEU N 1 1
18 21024 1 1 59 LEU O O 2.924 27.047 -13.395 1.00 . A A . 57 LEU O 1 1
18 21025 1 1 60 ASN C C 4.412 23.886 -15.385 1.00 . A A . 58 ASN C 1 1
18 21026 1 1 60 ASN CA C 4.557 25.277 -14.760 1.00 . A A . 58 ASN CA 1 1
18 21027 1 1 60 ASN CB C 6.009 25.759 -14.825 1.00 . A A . 58 ASN CB 1 1
18 21028 1 1 60 ASN CG C 6.552 25.864 -16.230 1.00 . A A . 58 ASN CG 1 1
18 21029 1 1 60 ASN H H 4.554 24.456 -12.863 1.00 . A A . 58 ASN H 1 1
18 21030 1 1 60 ASN HA H 3.917 25.986 -15.263 1.00 . A A . 58 ASN HA 1 1
18 21031 1 1 60 ASN HB2 H 6.074 26.721 -14.340 1.00 . A A . 58 ASN HB2 1 1
18 21032 1 1 60 ASN HB3 H 6.618 25.063 -14.270 1.00 . A A . 58 ASN HB3 1 1
18 21033 1 1 60 ASN HD21 H 6.637 27.098 -17.778 1.00 . A A . 58 ASN HD21 1 1
18 21034 1 1 60 ASN HD22 H 5.802 27.657 -16.380 1.00 . A A . 58 ASN HD22 1 1
18 21035 1 1 60 ASN N N 4.174 25.195 -13.380 1.00 . A A . 58 ASN N 1 1
18 21036 1 1 60 ASN ND2 N 6.318 26.968 -16.858 1.00 . A A . 58 ASN ND2 1 1
18 21037 1 1 60 ASN O O 4.697 22.889 -14.721 1.00 . A A . 58 ASN O 1 1
18 21038 1 1 60 ASN OD1 O 7.155 24.925 -16.750 1.00 . A A . 58 ASN OD1 1 1
18 21039 1 1 61 PRO C C 5.059 21.676 -17.554 1.00 . A A . 59 PRO C 1 1
18 21040 1 1 61 PRO CA C 3.774 22.498 -17.357 1.00 . A A . 59 PRO CA 1 1
18 21041 1 1 61 PRO CB C 3.180 22.895 -18.716 1.00 . A A . 59 PRO CB 1 1
18 21042 1 1 61 PRO CD C 3.619 24.919 -17.538 1.00 . A A . 59 PRO CD 1 1
18 21043 1 1 61 PRO CG C 3.588 24.312 -18.909 1.00 . A A . 59 PRO CG 1 1
18 21044 1 1 61 PRO HA H 3.059 21.893 -16.820 1.00 . A A . 59 PRO HA 1 1
18 21045 1 1 61 PRO HB2 H 3.584 22.257 -19.488 1.00 . A A . 59 PRO HB2 1 1
18 21046 1 1 61 PRO HB3 H 2.105 22.799 -18.686 1.00 . A A . 59 PRO HB3 1 1
18 21047 1 1 61 PRO HD2 H 4.397 25.664 -17.472 1.00 . A A . 59 PRO HD2 1 1
18 21048 1 1 61 PRO HD3 H 2.656 25.321 -17.262 1.00 . A A . 59 PRO HD3 1 1
18 21049 1 1 61 PRO HG2 H 4.568 24.357 -19.362 1.00 . A A . 59 PRO HG2 1 1
18 21050 1 1 61 PRO HG3 H 2.866 24.822 -19.528 1.00 . A A . 59 PRO HG3 1 1
18 21051 1 1 61 PRO N N 3.983 23.787 -16.669 1.00 . A A . 59 PRO N 1 1
18 21052 1 1 61 PRO O O 4.990 20.500 -17.897 1.00 . A A . 59 PRO O 1 1
18 21053 1 1 62 GLN C C 8.114 21.368 -16.106 1.00 . A A . 60 GLN C 1 1
18 21054 1 1 62 GLN CA C 7.475 21.578 -17.473 1.00 . A A . 60 GLN CA 1 1
18 21055 1 1 62 GLN CB C 8.436 22.317 -18.397 1.00 . A A . 60 GLN CB 1 1
18 21056 1 1 62 GLN CD C 8.910 23.111 -20.741 1.00 . A A . 60 GLN CD 1 1
18 21057 1 1 62 GLN CG C 7.895 22.507 -19.794 1.00 . A A . 60 GLN CG 1 1
18 21058 1 1 62 GLN H H 6.242 23.248 -17.132 1.00 . A A . 60 GLN H 1 1
18 21059 1 1 62 GLN HA H 7.253 20.612 -17.902 1.00 . A A . 60 GLN HA 1 1
18 21060 1 1 62 GLN HB2 H 8.644 23.290 -17.977 1.00 . A A . 60 GLN HB2 1 1
18 21061 1 1 62 GLN HB3 H 9.357 21.757 -18.462 1.00 . A A . 60 GLN HB3 1 1
18 21062 1 1 62 GLN HE21 H 9.439 23.161 -22.636 1.00 . A A . 60 GLN HE21 1 1
18 21063 1 1 62 GLN HE22 H 8.066 22.185 -22.235 1.00 . A A . 60 GLN HE22 1 1
18 21064 1 1 62 GLN HG2 H 7.584 21.541 -20.160 1.00 . A A . 60 GLN HG2 1 1
18 21065 1 1 62 GLN HG3 H 7.033 23.155 -19.741 1.00 . A A . 60 GLN HG3 1 1
18 21066 1 1 62 GLN N N 6.217 22.290 -17.351 1.00 . A A . 60 GLN N 1 1
18 21067 1 1 62 GLN NE2 N 8.797 22.792 -21.993 1.00 . A A . 60 GLN NE2 1 1
18 21068 1 1 62 GLN O O 9.245 20.889 -16.002 1.00 . A A . 60 GLN O 1 1
18 21069 1 1 62 GLN OE1 O 9.785 23.868 -20.338 1.00 . A A . 60 GLN OE1 1 1
18 21070 1 1 63 ASP C C 7.169 20.366 -13.054 1.00 . A A . 61 ASP C 1 1
18 21071 1 1 63 ASP CA C 7.877 21.561 -13.672 1.00 . A A . 61 ASP CA 1 1
18 21072 1 1 63 ASP CB C 7.589 22.822 -12.865 1.00 . A A . 61 ASP CB 1 1
18 21073 1 1 63 ASP CG C 8.422 22.934 -11.616 1.00 . A A . 61 ASP CG 1 1
18 21074 1 1 63 ASP H H 6.504 22.107 -15.235 1.00 . A A . 61 ASP H 1 1
18 21075 1 1 63 ASP HA H 8.939 21.368 -13.703 1.00 . A A . 61 ASP HA 1 1
18 21076 1 1 63 ASP HB2 H 7.762 23.701 -13.465 1.00 . A A . 61 ASP HB2 1 1
18 21077 1 1 63 ASP HB3 H 6.556 22.774 -12.548 1.00 . A A . 61 ASP HB3 1 1
18 21078 1 1 63 ASP N N 7.391 21.719 -15.068 1.00 . A A . 61 ASP N 1 1
18 21079 1 1 63 ASP O O 7.454 19.919 -11.945 1.00 . A A . 61 ASP O 1 1
18 21080 1 1 63 ASP OD1 O 7.870 23.267 -10.564 1.00 . A A . 61 ASP OD1 1 1
18 21081 1 1 63 ASP OD2 O 9.659 22.729 -11.689 1.00 . A A . 61 ASP OD2 1 1
18 21082 1 1 64 ILE C C 6.028 17.404 -12.969 1.00 . A A . 62 ILE C 1 1
18 21083 1 1 64 ILE CA C 5.382 18.730 -13.537 1.00 . A A . 62 ILE CA 1 1
18 21084 1 1 64 ILE CB C 4.455 18.445 -14.757 1.00 . A A . 62 ILE CB 1 1
18 21085 1 1 64 ILE CD1 C 2.724 20.101 -13.846 1.00 . A A . 62 ILE CD1 1 1
18 21086 1 1 64 ILE CG1 C 3.562 19.666 -15.032 1.00 . A A . 62 ILE CG1 1 1
18 21087 1 1 64 ILE CG2 C 3.607 17.192 -14.583 1.00 . A A . 62 ILE CG2 1 1
18 21088 1 1 64 ILE H H 6.225 20.204 -14.756 1.00 . A A . 62 ILE H 1 1
18 21089 1 1 64 ILE HA H 4.735 19.100 -12.757 1.00 . A A . 62 ILE HA 1 1
18 21090 1 1 64 ILE HB H 5.086 18.299 -15.620 1.00 . A A . 62 ILE HB 1 1
18 21091 1 1 64 ILE HD11 H 2.048 20.877 -14.170 1.00 . A A . 62 ILE HD11 1 1
18 21092 1 1 64 ILE HD12 H 3.360 20.500 -13.070 1.00 . A A . 62 ILE HD12 1 1
18 21093 1 1 64 ILE HD13 H 2.156 19.264 -13.467 1.00 . A A . 62 ILE HD13 1 1
18 21094 1 1 64 ILE HG12 H 4.154 20.516 -15.347 1.00 . A A . 62 ILE HG12 1 1
18 21095 1 1 64 ILE HG13 H 2.882 19.402 -15.826 1.00 . A A . 62 ILE HG13 1 1
18 21096 1 1 64 ILE HG21 H 2.959 17.307 -13.728 1.00 . A A . 62 ILE HG21 1 1
18 21097 1 1 64 ILE HG22 H 4.253 16.341 -14.428 1.00 . A A . 62 ILE HG22 1 1
18 21098 1 1 64 ILE HG23 H 3.010 17.037 -15.469 1.00 . A A . 62 ILE HG23 1 1
18 21099 1 1 64 ILE N N 6.277 19.831 -13.853 1.00 . A A . 62 ILE N 1 1
18 21100 1 1 64 ILE O O 5.411 16.780 -12.079 1.00 . A A . 62 ILE O 1 1
18 21101 1 1 65 PRO C C 8.314 15.759 -11.485 1.00 . A A . 63 PRO C 1 1
18 21102 1 1 65 PRO CA C 7.795 15.671 -12.899 1.00 . A A . 63 PRO CA 1 1
18 21103 1 1 65 PRO CB C 8.904 15.351 -13.867 1.00 . A A . 63 PRO CB 1 1
18 21104 1 1 65 PRO CD C 8.281 17.635 -14.227 1.00 . A A . 63 PRO CD 1 1
18 21105 1 1 65 PRO CG C 9.412 16.657 -14.345 1.00 . A A . 63 PRO CG 1 1
18 21106 1 1 65 PRO HA H 7.031 14.909 -12.944 1.00 . A A . 63 PRO HA 1 1
18 21107 1 1 65 PRO HB2 H 9.670 14.764 -13.384 1.00 . A A . 63 PRO HB2 1 1
18 21108 1 1 65 PRO HB3 H 8.446 14.804 -14.669 1.00 . A A . 63 PRO HB3 1 1
18 21109 1 1 65 PRO HD2 H 8.654 18.501 -13.694 1.00 . A A . 63 PRO HD2 1 1
18 21110 1 1 65 PRO HD3 H 7.870 17.906 -15.186 1.00 . A A . 63 PRO HD3 1 1
18 21111 1 1 65 PRO HG2 H 10.241 16.971 -13.727 1.00 . A A . 63 PRO HG2 1 1
18 21112 1 1 65 PRO HG3 H 9.729 16.573 -15.375 1.00 . A A . 63 PRO HG3 1 1
18 21113 1 1 65 PRO N N 7.278 16.952 -13.368 1.00 . A A . 63 PRO N 1 1
18 21114 1 1 65 PRO O O 8.724 14.771 -10.887 1.00 . A A . 63 PRO O 1 1
18 21115 1 1 66 LYS C C 7.432 17.011 -8.741 1.00 . A A . 64 LYS C 1 1
18 21116 1 1 66 LYS CA C 8.661 17.191 -9.608 1.00 . A A . 64 LYS CA 1 1
18 21117 1 1 66 LYS CB C 9.178 18.604 -9.390 1.00 . A A . 64 LYS CB 1 1
18 21118 1 1 66 LYS CD C 10.967 20.285 -9.691 1.00 . A A . 64 LYS CD 1 1
18 21119 1 1 66 LYS CE C 12.135 20.763 -10.520 1.00 . A A . 64 LYS CE 1 1
18 21120 1 1 66 LYS CG C 10.324 19.031 -10.268 1.00 . A A . 64 LYS CG 1 1
18 21121 1 1 66 LYS H H 8.072 17.680 -11.591 1.00 . A A . 64 LYS H 1 1
18 21122 1 1 66 LYS HA H 9.425 16.482 -9.330 1.00 . A A . 64 LYS HA 1 1
18 21123 1 1 66 LYS HB2 H 8.362 19.292 -9.558 1.00 . A A . 64 LYS HB2 1 1
18 21124 1 1 66 LYS HB3 H 9.485 18.689 -8.359 1.00 . A A . 64 LYS HB3 1 1
18 21125 1 1 66 LYS HD2 H 10.226 21.072 -9.652 1.00 . A A . 64 LYS HD2 1 1
18 21126 1 1 66 LYS HD3 H 11.309 20.073 -8.688 1.00 . A A . 64 LYS HD3 1 1
18 21127 1 1 66 LYS HE2 H 12.535 21.660 -10.072 1.00 . A A . 64 LYS HE2 1 1
18 21128 1 1 66 LYS HE3 H 12.896 19.999 -10.541 1.00 . A A . 64 LYS HE3 1 1
18 21129 1 1 66 LYS HG2 H 11.027 18.226 -10.412 1.00 . A A . 64 LYS HG2 1 1
18 21130 1 1 66 LYS HG3 H 9.912 19.282 -11.235 1.00 . A A . 64 LYS HG3 1 1
18 21131 1 1 66 LYS HZ1 H 12.503 21.488 -12.434 1.00 . A A . 64 LYS HZ1 1 1
18 21132 1 1 66 LYS HZ2 H 10.913 21.735 -11.877 1.00 . A A . 64 LYS HZ2 1 1
18 21133 1 1 66 LYS HZ3 H 11.418 20.204 -12.365 1.00 . A A . 64 LYS HZ3 1 1
18 21134 1 1 66 LYS N N 8.309 16.953 -10.977 1.00 . A A . 64 LYS N 1 1
18 21135 1 1 66 LYS NZ N 11.724 21.073 -11.886 1.00 . A A . 64 LYS NZ 1 1
18 21136 1 1 66 LYS O O 7.526 16.797 -7.531 1.00 . A A . 64 LYS O 1 1
18 21137 1 1 67 TYR C C 4.281 15.794 -8.914 1.00 . A A . 65 TYR C 1 1
18 21138 1 1 67 TYR CA C 5.050 17.062 -8.669 1.00 . A A . 65 TYR CA 1 1
18 21139 1 1 67 TYR CB C 4.211 18.287 -9.021 1.00 . A A . 65 TYR CB 1 1
18 21140 1 1 67 TYR CD1 C 5.514 20.434 -9.313 1.00 . A A . 65 TYR CD1 1 1
18 21141 1 1 67 TYR CD2 C 4.707 19.837 -7.160 1.00 . A A . 65 TYR CD2 1 1
18 21142 1 1 67 TYR CE1 C 6.097 21.561 -8.783 1.00 . A A . 65 TYR CE1 1 1
18 21143 1 1 67 TYR CE2 C 5.275 20.959 -6.626 1.00 . A A . 65 TYR CE2 1 1
18 21144 1 1 67 TYR CG C 4.808 19.551 -8.497 1.00 . A A . 65 TYR CG 1 1
18 21145 1 1 67 TYR CZ C 5.972 21.817 -7.432 1.00 . A A . 65 TYR CZ 1 1
18 21146 1 1 67 TYR H H 6.261 17.207 -10.339 1.00 . A A . 65 TYR H 1 1
18 21147 1 1 67 TYR HA H 5.275 17.125 -7.615 1.00 . A A . 65 TYR HA 1 1
18 21148 1 1 67 TYR HB2 H 4.123 18.361 -10.095 1.00 . A A . 65 TYR HB2 1 1
18 21149 1 1 67 TYR HB3 H 3.234 18.159 -8.585 1.00 . A A . 65 TYR HB3 1 1
18 21150 1 1 67 TYR HD1 H 5.616 20.248 -10.373 1.00 . A A . 65 TYR HD1 1 1
18 21151 1 1 67 TYR HD2 H 4.148 19.152 -6.535 1.00 . A A . 65 TYR HD2 1 1
18 21152 1 1 67 TYR HE1 H 6.638 22.235 -9.433 1.00 . A A . 65 TYR HE1 1 1
18 21153 1 1 67 TYR HE2 H 5.179 21.154 -5.569 1.00 . A A . 65 TYR HE2 1 1
18 21154 1 1 67 TYR HH H 6.410 23.670 -7.479 1.00 . A A . 65 TYR HH 1 1
18 21155 1 1 67 TYR N N 6.284 17.104 -9.365 1.00 . A A . 65 TYR N 1 1
18 21156 1 1 67 TYR O O 4.285 14.896 -8.086 1.00 . A A . 65 TYR O 1 1
18 21157 1 1 67 TYR OH O 6.561 22.928 -6.882 1.00 . A A . 65 TYR OH 1 1
18 21158 1 1 68 PHE C C 3.466 13.293 -10.656 1.00 . A A . 66 PHE C 1 1
18 21159 1 1 68 PHE CA C 2.763 14.597 -10.358 1.00 . A A . 66 PHE CA 1 1
18 21160 1 1 68 PHE CB C 1.811 14.998 -11.487 1.00 . A A . 66 PHE CB 1 1
18 21161 1 1 68 PHE CD1 C 1.375 17.471 -11.368 1.00 . A A . 66 PHE CD1 1 1
18 21162 1 1 68 PHE CD2 C -0.256 15.982 -10.490 1.00 . A A . 66 PHE CD2 1 1
18 21163 1 1 68 PHE CE1 C 0.600 18.546 -10.997 1.00 . A A . 66 PHE CE1 1 1
18 21164 1 1 68 PHE CE2 C -1.038 17.052 -10.121 1.00 . A A . 66 PHE CE2 1 1
18 21165 1 1 68 PHE CG C 0.955 16.175 -11.116 1.00 . A A . 66 PHE CG 1 1
18 21166 1 1 68 PHE CZ C -0.608 18.334 -10.374 1.00 . A A . 66 PHE CZ 1 1
18 21167 1 1 68 PHE H H 3.886 16.341 -10.775 1.00 . A A . 66 PHE H 1 1
18 21168 1 1 68 PHE HA H 2.174 14.454 -9.464 1.00 . A A . 66 PHE HA 1 1
18 21169 1 1 68 PHE HB2 H 2.389 15.256 -12.362 1.00 . A A . 66 PHE HB2 1 1
18 21170 1 1 68 PHE HB3 H 1.162 14.166 -11.718 1.00 . A A . 66 PHE HB3 1 1
18 21171 1 1 68 PHE HD1 H 2.323 17.636 -11.856 1.00 . A A . 66 PHE HD1 1 1
18 21172 1 1 68 PHE HD2 H -0.594 14.976 -10.291 1.00 . A A . 66 PHE HD2 1 1
18 21173 1 1 68 PHE HE1 H 0.938 19.552 -11.199 1.00 . A A . 66 PHE HE1 1 1
18 21174 1 1 68 PHE HE2 H -1.986 16.887 -9.632 1.00 . A A . 66 PHE HE2 1 1
18 21175 1 1 68 PHE HZ H -1.220 19.172 -10.077 1.00 . A A . 66 PHE HZ 1 1
18 21176 1 1 68 PHE N N 3.691 15.684 -10.070 1.00 . A A . 66 PHE N 1 1
18 21177 1 1 68 PHE O O 2.864 12.216 -10.592 1.00 . A A . 66 PHE O 1 1
18 21178 1 1 69 PHE C C 6.805 12.234 -10.491 1.00 . A A . 67 PHE C 1 1
18 21179 1 1 69 PHE CA C 5.502 12.183 -11.253 1.00 . A A . 67 PHE CA 1 1
18 21180 1 1 69 PHE CB C 5.777 12.035 -12.748 1.00 . A A . 67 PHE CB 1 1
18 21181 1 1 69 PHE CD1 C 4.325 13.498 -14.158 1.00 . A A . 67 PHE CD1 1 1
18 21182 1 1 69 PHE CD2 C 3.700 11.229 -13.870 1.00 . A A . 67 PHE CD2 1 1
18 21183 1 1 69 PHE CE1 C 3.215 13.712 -14.951 1.00 . A A . 67 PHE CE1 1 1
18 21184 1 1 69 PHE CE2 C 2.590 11.434 -14.660 1.00 . A A . 67 PHE CE2 1 1
18 21185 1 1 69 PHE CG C 4.576 12.255 -13.614 1.00 . A A . 67 PHE CG 1 1
18 21186 1 1 69 PHE CZ C 2.345 12.677 -15.201 1.00 . A A . 67 PHE CZ 1 1
18 21187 1 1 69 PHE H H 5.167 14.254 -11.004 1.00 . A A . 67 PHE H 1 1
18 21188 1 1 69 PHE HA H 4.914 11.347 -10.909 1.00 . A A . 67 PHE HA 1 1
18 21189 1 1 69 PHE HB2 H 6.577 12.690 -13.036 1.00 . A A . 67 PHE HB2 1 1
18 21190 1 1 69 PHE HB3 H 6.118 11.025 -12.920 1.00 . A A . 67 PHE HB3 1 1
18 21191 1 1 69 PHE HD1 H 5.019 14.297 -13.940 1.00 . A A . 67 PHE HD1 1 1
18 21192 1 1 69 PHE HD2 H 3.899 10.259 -13.439 1.00 . A A . 67 PHE HD2 1 1
18 21193 1 1 69 PHE HE1 H 3.026 14.688 -15.372 1.00 . A A . 67 PHE HE1 1 1
18 21194 1 1 69 PHE HE2 H 1.910 10.621 -14.853 1.00 . A A . 67 PHE HE2 1 1
18 21195 1 1 69 PHE HZ H 1.475 12.839 -15.820 1.00 . A A . 67 PHE HZ 1 1
18 21196 1 1 69 PHE N N 4.738 13.375 -10.966 1.00 . A A . 67 PHE N 1 1
18 21197 1 1 69 PHE O O 7.852 11.797 -10.980 1.00 . A A . 67 PHE O 1 1
18 21198 1 1 70 ASN C C 8.373 11.461 -8.107 1.00 . A A . 68 ASN C 1 1
18 21199 1 1 70 ASN CA C 7.860 12.865 -8.398 1.00 . A A . 68 ASN CA 1 1
18 21200 1 1 70 ASN CB C 7.454 13.580 -7.102 1.00 . A A . 68 ASN CB 1 1
18 21201 1 1 70 ASN CG C 6.491 12.790 -6.244 1.00 . A A . 68 ASN CG 1 1
18 21202 1 1 70 ASN H H 5.873 13.148 -9.015 1.00 . A A . 68 ASN H 1 1
18 21203 1 1 70 ASN HA H 8.644 13.424 -8.882 1.00 . A A . 68 ASN HA 1 1
18 21204 1 1 70 ASN HB2 H 8.344 13.768 -6.530 1.00 . A A . 68 ASN HB2 1 1
18 21205 1 1 70 ASN HB3 H 6.996 14.526 -7.354 1.00 . A A . 68 ASN HB3 1 1
18 21206 1 1 70 ASN HD21 H 4.585 12.404 -5.990 1.00 . A A . 68 ASN HD21 1 1
18 21207 1 1 70 ASN HD22 H 4.943 13.576 -7.196 1.00 . A A . 68 ASN HD22 1 1
18 21208 1 1 70 ASN N N 6.731 12.784 -9.303 1.00 . A A . 68 ASN N 1 1
18 21209 1 1 70 ASN ND2 N 5.223 12.947 -6.490 1.00 . A A . 68 ASN ND2 1 1
18 21210 1 1 70 ASN O O 7.600 10.557 -7.870 1.00 . A A . 68 ASN O 1 1
18 21211 1 1 70 ASN OD1 O 6.887 12.056 -5.343 1.00 . A A . 68 ASN OD1 1 1
18 21212 1 1 71 ALA C C 11.133 9.942 -6.783 1.00 . A A . 69 ALA C 1 1
18 21213 1 1 71 ALA CA C 10.225 9.968 -7.983 1.00 . A A . 69 ALA CA 1 1
18 21214 1 1 71 ALA CB C 10.963 9.553 -9.246 1.00 . A A . 69 ALA CB 1 1
18 21215 1 1 71 ALA H H 10.243 12.059 -8.266 1.00 . A A . 69 ALA H 1 1
18 21216 1 1 71 ALA HA H 9.415 9.276 -7.812 1.00 . A A . 69 ALA HA 1 1
18 21217 1 1 71 ALA HB1 H 10.275 9.573 -10.077 1.00 . A A . 69 ALA HB1 1 1
18 21218 1 1 71 ALA HB2 H 11.341 8.549 -9.121 1.00 . A A . 69 ALA HB2 1 1
18 21219 1 1 71 ALA HB3 H 11.781 10.231 -9.435 1.00 . A A . 69 ALA HB3 1 1
18 21220 1 1 71 ALA N N 9.653 11.285 -8.150 1.00 . A A . 69 ALA N 1 1
18 21221 1 1 71 ALA O O 12.011 9.094 -6.681 1.00 . A A . 69 ALA O 1 1
18 21222 1 1 72 LYS C C 13.065 11.134 -4.808 1.00 . A A . 70 LYS C 1 1
18 21223 1 1 72 LYS CA C 11.584 11.030 -4.605 1.00 . A A . 70 LYS CA 1 1
18 21224 1 1 72 LYS CB C 11.230 9.971 -3.580 1.00 . A A . 70 LYS CB 1 1
18 21225 1 1 72 LYS CD C 11.634 8.962 -1.338 1.00 . A A . 70 LYS CD 1 1
18 21226 1 1 72 LYS CE C 12.345 9.098 -0.008 1.00 . A A . 70 LYS CE 1 1
18 21227 1 1 72 LYS CG C 11.970 10.107 -2.272 1.00 . A A . 70 LYS CG 1 1
18 21228 1 1 72 LYS H H 10.040 11.370 -6.037 1.00 . A A . 70 LYS H 1 1
18 21229 1 1 72 LYS HA H 11.374 11.999 -4.180 1.00 . A A . 70 LYS HA 1 1
18 21230 1 1 72 LYS HB2 H 10.169 10.032 -3.384 1.00 . A A . 70 LYS HB2 1 1
18 21231 1 1 72 LYS HB3 H 11.450 9.011 -4.019 1.00 . A A . 70 LYS HB3 1 1
18 21232 1 1 72 LYS HD2 H 10.568 8.955 -1.161 1.00 . A A . 70 LYS HD2 1 1
18 21233 1 1 72 LYS HD3 H 11.928 8.033 -1.802 1.00 . A A . 70 LYS HD3 1 1
18 21234 1 1 72 LYS HE2 H 12.123 8.231 0.597 1.00 . A A . 70 LYS HE2 1 1
18 21235 1 1 72 LYS HE3 H 13.409 9.145 -0.188 1.00 . A A . 70 LYS HE3 1 1
18 21236 1 1 72 LYS HG2 H 13.027 10.120 -2.498 1.00 . A A . 70 LYS HG2 1 1
18 21237 1 1 72 LYS HG3 H 11.695 11.049 -1.820 1.00 . A A . 70 LYS HG3 1 1
18 21238 1 1 72 LYS HZ1 H 10.893 10.308 0.835 1.00 . A A . 70 LYS HZ1 1 1
18 21239 1 1 72 LYS HZ2 H 12.198 11.195 0.253 1.00 . A A . 70 LYS HZ2 1 1
18 21240 1 1 72 LYS HZ3 H 12.332 10.301 1.680 1.00 . A A . 70 LYS HZ3 1 1
18 21241 1 1 72 LYS N N 10.844 10.844 -5.857 1.00 . A A . 70 LYS N 1 1
18 21242 1 1 72 LYS NZ N 11.928 10.308 0.724 1.00 . A A . 70 LYS NZ 1 1
18 21243 1 1 72 LYS O O 13.778 10.133 -4.918 1.00 . A A . 70 LYS O 1 1
18 21244 1 1 73 VAL C C 15.384 12.175 -6.347 1.00 . A A . 71 VAL C 1 1
18 21245 1 1 73 VAL CA C 14.881 12.710 -5.009 1.00 . A A . 71 VAL CA 1 1
18 21246 1 1 73 VAL CB C 15.773 12.215 -3.832 1.00 . A A . 71 VAL CB 1 1
18 21247 1 1 73 VAL CG1 C 17.147 12.786 -3.962 1.00 . A A . 71 VAL CG1 1 1
18 21248 1 1 73 VAL CG2 C 15.174 12.586 -2.477 1.00 . A A . 71 VAL CG2 1 1
18 21249 1 1 73 VAL H H 12.860 13.096 -4.769 1.00 . A A . 71 VAL H 1 1
18 21250 1 1 73 VAL HA H 14.923 13.789 -5.051 1.00 . A A . 71 VAL HA 1 1
18 21251 1 1 73 VAL HB H 15.847 11.138 -3.894 1.00 . A A . 71 VAL HB 1 1
18 21252 1 1 73 VAL HG11 H 17.570 12.438 -4.891 1.00 . A A . 71 VAL HG11 1 1
18 21253 1 1 73 VAL HG12 H 17.739 12.482 -3.113 1.00 . A A . 71 VAL HG12 1 1
18 21254 1 1 73 VAL HG13 H 17.032 13.859 -3.990 1.00 . A A . 71 VAL HG13 1 1
18 21255 1 1 73 VAL HG21 H 14.194 12.142 -2.384 1.00 . A A . 71 VAL HG21 1 1
18 21256 1 1 73 VAL HG22 H 15.091 13.659 -2.401 1.00 . A A . 71 VAL HG22 1 1
18 21257 1 1 73 VAL HG23 H 15.812 12.219 -1.687 1.00 . A A . 71 VAL HG23 1 1
18 21258 1 1 73 VAL N N 13.506 12.364 -4.847 1.00 . A A . 71 VAL N 1 1
18 21259 1 1 73 VAL O O 16.023 11.120 -6.435 1.00 . A A . 71 VAL O 1 1
18 21260 1 1 74 HIS C C 16.453 13.379 -9.253 1.00 . A A . 72 HIS C 1 1
18 21261 1 1 74 HIS CA C 15.384 12.432 -8.714 1.00 . A A . 72 HIS CA 1 1
18 21262 1 1 74 HIS CB C 14.162 12.238 -9.687 1.00 . A A . 72 HIS CB 1 1
18 21263 1 1 74 HIS CD2 C 13.380 14.040 -11.405 1.00 . A A . 72 HIS CD2 1 1
18 21264 1 1 74 HIS CE1 C 12.136 15.257 -10.088 1.00 . A A . 72 HIS CE1 1 1
18 21265 1 1 74 HIS CG C 13.430 13.478 -10.172 1.00 . A A . 72 HIS CG 1 1
18 21266 1 1 74 HIS H H 14.417 13.617 -7.225 1.00 . A A . 72 HIS H 1 1
18 21267 1 1 74 HIS HA H 15.870 11.478 -8.571 1.00 . A A . 72 HIS HA 1 1
18 21268 1 1 74 HIS HB2 H 14.507 11.722 -10.569 1.00 . A A . 72 HIS HB2 1 1
18 21269 1 1 74 HIS HB3 H 13.444 11.602 -9.190 1.00 . A A . 72 HIS HB3 1 1
18 21270 1 1 74 HIS HD1 H 12.470 14.152 -8.409 1.00 . A A . 72 HIS HD1 1 1
18 21271 1 1 74 HIS HD2 H 13.889 13.685 -12.289 1.00 . A A . 72 HIS HD2 1 1
18 21272 1 1 74 HIS HE1 H 11.483 16.033 -9.720 1.00 . A A . 72 HIS HE1 1 1
18 21273 1 1 74 HIS N N 14.986 12.836 -7.388 1.00 . A A . 72 HIS N 1 1
18 21274 1 1 74 HIS ND1 N 12.638 14.269 -9.372 1.00 . A A . 72 HIS ND1 1 1
18 21275 1 1 74 HIS NE2 N 12.567 15.142 -11.324 1.00 . A A . 72 HIS NE2 1 1
18 21276 1 1 74 HIS O O 16.123 14.495 -9.709 1.00 . A A . 72 HIS O 1 1
19 21277 1 1 1 GLY C C 15.271 11.589 -3.630 1.00 . A A . -1 GLY C 1 1
19 21278 1 1 1 GLY CA C 16.013 12.892 -3.485 1.00 . A A . -1 GLY CA 1 1
19 21279 1 1 1 GLY HA2 H 16.326 12.993 -2.457 1.00 . A A . -1 GLY HA2 1 1
19 21280 1 1 1 GLY HA3 H 15.347 13.706 -3.726 1.00 . A A . -1 GLY HA3 1 1
19 21281 1 1 1 GLY N N 17.190 12.945 -4.359 1.00 . A A . -1 GLY N 1 1
19 21282 1 1 1 GLY O O 14.900 11.202 -4.741 1.00 . A A . -1 GLY O 1 1
19 21283 1 1 2 SER C C 12.861 9.943 -2.370 1.00 . A A . 0 SER C 1 1
19 21284 1 1 2 SER CA C 14.349 9.659 -2.517 1.00 . A A . 0 SER CA 1 1
19 21285 1 1 2 SER CB C 14.880 8.761 -1.410 1.00 . A A . 0 SER CB 1 1
19 21286 1 1 2 SER H H 15.401 11.243 -1.668 1.00 . A A . 0 SER H 1 1
19 21287 1 1 2 SER HA H 14.500 9.181 -3.472 1.00 . A A . 0 SER HA 1 1
19 21288 1 1 2 SER HB2 H 14.790 9.273 -0.464 1.00 . A A . 0 SER HB2 1 1
19 21289 1 1 2 SER HB3 H 14.315 7.841 -1.382 1.00 . A A . 0 SER HB3 1 1
19 21290 1 1 2 SER HG H 16.260 7.555 -1.986 1.00 . A A . 0 SER HG 1 1
19 21291 1 1 2 SER N N 15.076 10.901 -2.528 1.00 . A A . 0 SER N 1 1
19 21292 1 1 2 SER O O 12.491 11.069 -2.016 1.00 . A A . 0 SER O 1 1
19 21293 1 1 2 SER OG O 16.258 8.458 -1.641 1.00 . A A . 0 SER OG 1 1
19 21294 1 1 3 MET C C 10.243 9.934 -3.875 1.00 . A A . 1 MET C 1 1
19 21295 1 1 3 MET CA C 10.573 9.069 -2.685 1.00 . A A . 1 MET CA 1 1
19 21296 1 1 3 MET CB C 9.920 9.626 -1.394 1.00 . A A . 1 MET CB 1 1
19 21297 1 1 3 MET CE C 9.768 8.216 2.514 1.00 . A A . 1 MET CE 1 1
19 21298 1 1 3 MET CG C 10.114 8.762 -0.167 1.00 . A A . 1 MET CG 1 1
19 21299 1 1 3 MET H H 12.400 8.032 -2.768 1.00 . A A . 1 MET H 1 1
19 21300 1 1 3 MET HA H 10.196 8.078 -2.892 1.00 . A A . 1 MET HA 1 1
19 21301 1 1 3 MET HB2 H 10.348 10.596 -1.187 1.00 . A A . 1 MET HB2 1 1
19 21302 1 1 3 MET HB3 H 8.861 9.750 -1.564 1.00 . A A . 1 MET HB3 1 1
19 21303 1 1 3 MET HE1 H 10.844 8.198 2.601 1.00 . A A . 1 MET HE1 1 1
19 21304 1 1 3 MET HE2 H 9.419 7.241 2.208 1.00 . A A . 1 MET HE2 1 1
19 21305 1 1 3 MET HE3 H 9.333 8.474 3.468 1.00 . A A . 1 MET HE3 1 1
19 21306 1 1 3 MET HG2 H 9.713 7.782 -0.372 1.00 . A A . 1 MET HG2 1 1
19 21307 1 1 3 MET HG3 H 11.170 8.681 0.038 1.00 . A A . 1 MET HG3 1 1
19 21308 1 1 3 MET N N 12.030 8.927 -2.614 1.00 . A A . 1 MET N 1 1
19 21309 1 1 3 MET O O 9.884 11.108 -3.730 1.00 . A A . 1 MET O 1 1
19 21310 1 1 3 MET SD S 9.287 9.431 1.290 1.00 . A A . 1 MET SD 1 1
19 21311 1 1 4 SER C C 9.042 10.830 -6.458 1.00 . A A . 2 SER C 1 1
19 21312 1 1 4 SER CA C 10.321 10.030 -6.336 1.00 . A A . 2 SER CA 1 1
19 21313 1 1 4 SER CB C 10.485 9.039 -7.489 1.00 . A A . 2 SER CB 1 1
19 21314 1 1 4 SER H H 10.692 8.397 -5.053 1.00 . A A . 2 SER H 1 1
19 21315 1 1 4 SER HA H 11.124 10.744 -6.397 1.00 . A A . 2 SER HA 1 1
19 21316 1 1 4 SER HB2 H 9.702 8.297 -7.435 1.00 . A A . 2 SER HB2 1 1
19 21317 1 1 4 SER HB3 H 10.421 9.563 -8.431 1.00 . A A . 2 SER HB3 1 1
19 21318 1 1 4 SER HG H 11.642 7.579 -6.882 1.00 . A A . 2 SER HG 1 1
19 21319 1 1 4 SER N N 10.446 9.346 -5.059 1.00 . A A . 2 SER N 1 1
19 21320 1 1 4 SER O O 9.054 12.060 -6.337 1.00 . A A . 2 SER O 1 1
19 21321 1 1 4 SER OG O 11.756 8.382 -7.410 1.00 . A A . 2 SER OG 1 1
19 21322 1 1 5 TYR C C 5.748 10.532 -5.710 1.00 . A A . 3 TYR C 1 1
19 21323 1 1 5 TYR CA C 6.727 10.880 -6.768 1.00 . A A . 3 TYR CA 1 1
19 21324 1 1 5 TYR CB C 6.144 10.942 -8.182 1.00 . A A . 3 TYR CB 1 1
19 21325 1 1 5 TYR CD1 C 7.593 11.101 -10.236 1.00 . A A . 3 TYR CD1 1 1
19 21326 1 1 5 TYR CD2 C 7.425 13.016 -8.851 1.00 . A A . 3 TYR CD2 1 1
19 21327 1 1 5 TYR CE1 C 8.476 11.773 -11.058 1.00 . A A . 3 TYR CE1 1 1
19 21328 1 1 5 TYR CE2 C 8.296 13.697 -9.668 1.00 . A A . 3 TYR CE2 1 1
19 21329 1 1 5 TYR CG C 7.057 11.702 -9.124 1.00 . A A . 3 TYR CG 1 1
19 21330 1 1 5 TYR CZ C 8.822 13.069 -10.767 1.00 . A A . 3 TYR CZ 1 1
19 21331 1 1 5 TYR H H 7.974 9.194 -6.678 1.00 . A A . 3 TYR H 1 1
19 21332 1 1 5 TYR HA H 7.022 11.886 -6.503 1.00 . A A . 3 TYR HA 1 1
19 21333 1 1 5 TYR HB2 H 6.006 9.939 -8.558 1.00 . A A . 3 TYR HB2 1 1
19 21334 1 1 5 TYR HB3 H 5.195 11.456 -8.143 1.00 . A A . 3 TYR HB3 1 1
19 21335 1 1 5 TYR HD1 H 7.311 10.081 -10.450 1.00 . A A . 3 TYR HD1 1 1
19 21336 1 1 5 TYR HD2 H 7.011 13.508 -7.983 1.00 . A A . 3 TYR HD2 1 1
19 21337 1 1 5 TYR HE1 H 8.879 11.292 -11.936 1.00 . A A . 3 TYR HE1 1 1
19 21338 1 1 5 TYR HE2 H 8.569 14.716 -9.440 1.00 . A A . 3 TYR HE2 1 1
19 21339 1 1 5 TYR HH H 9.483 13.557 -12.492 1.00 . A A . 3 TYR HH 1 1
19 21340 1 1 5 TYR N N 7.948 10.174 -6.653 1.00 . A A . 3 TYR N 1 1
19 21341 1 1 5 TYR O O 4.854 9.705 -5.873 1.00 . A A . 3 TYR O 1 1
19 21342 1 1 5 TYR OH O 9.721 13.733 -11.572 1.00 . A A . 3 TYR OH 1 1
19 21343 1 1 6 ASP C C 4.243 12.348 -3.573 1.00 . A A . 4 ASP C 1 1
19 21344 1 1 6 ASP CA C 5.131 11.123 -3.432 1.00 . A A . 4 ASP CA 1 1
19 21345 1 1 6 ASP CB C 5.979 11.196 -2.142 1.00 . A A . 4 ASP CB 1 1
19 21346 1 1 6 ASP CG C 5.174 11.362 -0.859 1.00 . A A . 4 ASP CG 1 1
19 21347 1 1 6 ASP H H 6.865 11.602 -4.520 1.00 . A A . 4 ASP H 1 1
19 21348 1 1 6 ASP HA H 4.532 10.225 -3.444 1.00 . A A . 4 ASP HA 1 1
19 21349 1 1 6 ASP HB2 H 6.556 10.288 -2.056 1.00 . A A . 4 ASP HB2 1 1
19 21350 1 1 6 ASP HB3 H 6.662 12.029 -2.226 1.00 . A A . 4 ASP HB3 1 1
19 21351 1 1 6 ASP N N 6.008 11.126 -4.585 1.00 . A A . 4 ASP N 1 1
19 21352 1 1 6 ASP O O 3.323 12.588 -2.793 1.00 . A A . 4 ASP O 1 1
19 21353 1 1 6 ASP OD1 O 4.595 10.363 -0.351 1.00 . A A . 4 ASP OD1 1 1
19 21354 1 1 6 ASP OD2 O 5.141 12.489 -0.310 1.00 . A A . 4 ASP OD2 1 1
19 21355 1 1 7 TYR C C 4.133 15.417 -4.008 1.00 . A A . 5 TYR C 1 1
19 21356 1 1 7 TYR CA C 3.887 14.334 -5.023 1.00 . A A . 5 TYR CA 1 1
19 21357 1 1 7 TYR CB C 2.374 14.110 -5.240 1.00 . A A . 5 TYR CB 1 1
19 21358 1 1 7 TYR CD1 C 1.587 11.771 -5.748 1.00 . A A . 5 TYR CD1 1 1
19 21359 1 1 7 TYR CD2 C 2.198 13.159 -7.581 1.00 . A A . 5 TYR CD2 1 1
19 21360 1 1 7 TYR CE1 C 1.295 10.746 -6.613 1.00 . A A . 5 TYR CE1 1 1
19 21361 1 1 7 TYR CE2 C 1.903 12.131 -8.455 1.00 . A A . 5 TYR CE2 1 1
19 21362 1 1 7 TYR CG C 2.043 12.996 -6.211 1.00 . A A . 5 TYR CG 1 1
19 21363 1 1 7 TYR CZ C 1.451 10.928 -7.959 1.00 . A A . 5 TYR CZ 1 1
19 21364 1 1 7 TYR H H 5.340 12.838 -5.152 1.00 . A A . 5 TYR H 1 1
19 21365 1 1 7 TYR HA H 4.332 14.648 -5.957 1.00 . A A . 5 TYR HA 1 1
19 21366 1 1 7 TYR HB2 H 1.908 13.879 -4.294 1.00 . A A . 5 TYR HB2 1 1
19 21367 1 1 7 TYR HB3 H 1.953 15.026 -5.626 1.00 . A A . 5 TYR HB3 1 1
19 21368 1 1 7 TYR HD1 H 1.461 11.628 -4.686 1.00 . A A . 5 TYR HD1 1 1
19 21369 1 1 7 TYR HD2 H 2.551 14.103 -7.970 1.00 . A A . 5 TYR HD2 1 1
19 21370 1 1 7 TYR HE1 H 0.942 9.801 -6.229 1.00 . A A . 5 TYR HE1 1 1
19 21371 1 1 7 TYR HE2 H 2.026 12.273 -9.519 1.00 . A A . 5 TYR HE2 1 1
19 21372 1 1 7 TYR HH H 0.267 9.611 -8.601 1.00 . A A . 5 TYR HH 1 1
19 21373 1 1 7 TYR N N 4.568 13.123 -4.623 1.00 . A A . 5 TYR N 1 1
19 21374 1 1 7 TYR O O 3.399 16.378 -3.944 1.00 . A A . 5 TYR O 1 1
19 21375 1 1 7 TYR OH O 1.159 9.899 -8.813 1.00 . A A . 5 TYR OH 1 1
19 21376 1 1 8 SER C C 5.712 17.651 -2.774 1.00 . A A . 6 SER C 1 1
19 21377 1 1 8 SER CA C 5.594 16.215 -2.219 1.00 . A A . 6 SER CA 1 1
19 21378 1 1 8 SER CB C 6.920 15.756 -1.626 1.00 . A A . 6 SER CB 1 1
19 21379 1 1 8 SER H H 5.848 14.542 -3.451 1.00 . A A . 6 SER H 1 1
19 21380 1 1 8 SER HA H 4.832 16.195 -1.452 1.00 . A A . 6 SER HA 1 1
19 21381 1 1 8 SER HB2 H 7.725 16.025 -2.293 1.00 . A A . 6 SER HB2 1 1
19 21382 1 1 8 SER HB3 H 7.074 16.224 -0.665 1.00 . A A . 6 SER HB3 1 1
19 21383 1 1 8 SER HG H 6.093 14.031 -1.046 1.00 . A A . 6 SER HG 1 1
19 21384 1 1 8 SER N N 5.234 15.291 -3.280 1.00 . A A . 6 SER N 1 1
19 21385 1 1 8 SER O O 5.226 18.604 -2.164 1.00 . A A . 6 SER O 1 1
19 21386 1 1 8 SER OG O 6.920 14.335 -1.448 1.00 . A A . 6 SER OG 1 1
19 21387 1 1 9 SER C C 5.100 19.675 -4.971 1.00 . A A . 7 SER C 1 1
19 21388 1 1 9 SER CA C 6.469 19.042 -4.650 1.00 . A A . 7 SER CA 1 1
19 21389 1 1 9 SER CB C 7.239 18.785 -5.943 1.00 . A A . 7 SER CB 1 1
19 21390 1 1 9 SER H H 6.668 16.977 -4.410 1.00 . A A . 7 SER H 1 1
19 21391 1 1 9 SER HA H 7.048 19.703 -4.024 1.00 . A A . 7 SER HA 1 1
19 21392 1 1 9 SER HB2 H 6.612 18.220 -6.618 1.00 . A A . 7 SER HB2 1 1
19 21393 1 1 9 SER HB3 H 7.511 19.724 -6.401 1.00 . A A . 7 SER HB3 1 1
19 21394 1 1 9 SER HG H 8.993 18.093 -6.450 1.00 . A A . 7 SER HG 1 1
19 21395 1 1 9 SER N N 6.300 17.768 -3.965 1.00 . A A . 7 SER N 1 1
19 21396 1 1 9 SER O O 4.930 20.902 -4.938 1.00 . A A . 7 SER O 1 1
19 21397 1 1 9 SER OG O 8.422 18.033 -5.672 1.00 . A A . 7 SER OG 1 1
19 21398 1 1 10 LEU C C 2.039 19.577 -4.354 1.00 . A A . 8 LEU C 1 1
19 21399 1 1 10 LEU CA C 2.802 19.237 -5.594 1.00 . A A . 8 LEU CA 1 1
19 21400 1 1 10 LEU CB C 2.097 18.121 -6.371 1.00 . A A . 8 LEU CB 1 1
19 21401 1 1 10 LEU CD1 C 0.462 19.690 -7.482 1.00 . A A . 8 LEU CD1 1 1
19 21402 1 1 10 LEU CD2 C 0.144 17.227 -7.632 1.00 . A A . 8 LEU CD2 1 1
19 21403 1 1 10 LEU CG C 0.636 18.361 -6.765 1.00 . A A . 8 LEU CG 1 1
19 21404 1 1 10 LEU H H 4.328 17.863 -5.192 1.00 . A A . 8 LEU H 1 1
19 21405 1 1 10 LEU HA H 2.851 20.117 -6.215 1.00 . A A . 8 LEU HA 1 1
19 21406 1 1 10 LEU HB2 H 2.672 17.879 -7.250 1.00 . A A . 8 LEU HB2 1 1
19 21407 1 1 10 LEU HB3 H 2.121 17.248 -5.736 1.00 . A A . 8 LEU HB3 1 1
19 21408 1 1 10 LEU HD11 H 1.095 19.733 -8.355 1.00 . A A . 8 LEU HD11 1 1
19 21409 1 1 10 LEU HD12 H 0.724 20.474 -6.786 1.00 . A A . 8 LEU HD12 1 1
19 21410 1 1 10 LEU HD13 H -0.573 19.803 -7.768 1.00 . A A . 8 LEU HD13 1 1
19 21411 1 1 10 LEU HD21 H 0.222 16.306 -7.073 1.00 . A A . 8 LEU HD21 1 1
19 21412 1 1 10 LEU HD22 H 0.739 17.165 -8.531 1.00 . A A . 8 LEU HD22 1 1
19 21413 1 1 10 LEU HD23 H -0.890 17.401 -7.887 1.00 . A A . 8 LEU HD23 1 1
19 21414 1 1 10 LEU HG H 0.032 18.383 -5.870 1.00 . A A . 8 LEU HG 1 1
19 21415 1 1 10 LEU N N 4.138 18.823 -5.250 1.00 . A A . 8 LEU N 1 1
19 21416 1 1 10 LEU O O 1.456 20.645 -4.256 1.00 . A A . 8 LEU O 1 1
19 21417 1 1 11 LEU C C 1.797 20.103 -1.452 1.00 . A A . 9 LEU C 1 1
19 21418 1 1 11 LEU CA C 1.405 18.809 -2.171 1.00 . A A . 9 LEU CA 1 1
19 21419 1 1 11 LEU CB C 1.713 17.589 -1.323 1.00 . A A . 9 LEU CB 1 1
19 21420 1 1 11 LEU CD1 C 1.571 15.128 -0.870 1.00 . A A . 9 LEU CD1 1 1
19 21421 1 1 11 LEU CD2 C -0.397 16.314 -1.854 1.00 . A A . 9 LEU CD2 1 1
19 21422 1 1 11 LEU CG C 1.125 16.251 -1.791 1.00 . A A . 9 LEU CG 1 1
19 21423 1 1 11 LEU H H 2.575 17.839 -3.523 1.00 . A A . 9 LEU H 1 1
19 21424 1 1 11 LEU HA H 0.354 18.802 -2.415 1.00 . A A . 9 LEU HA 1 1
19 21425 1 1 11 LEU HB2 H 2.788 17.486 -1.325 1.00 . A A . 9 LEU HB2 1 1
19 21426 1 1 11 LEU HB3 H 1.410 17.775 -0.313 1.00 . A A . 9 LEU HB3 1 1
19 21427 1 1 11 LEU HD11 H 1.236 15.330 0.137 1.00 . A A . 9 LEU HD11 1 1
19 21428 1 1 11 LEU HD12 H 2.649 15.060 -0.880 1.00 . A A . 9 LEU HD12 1 1
19 21429 1 1 11 LEU HD13 H 1.145 14.195 -1.209 1.00 . A A . 9 LEU HD13 1 1
19 21430 1 1 11 LEU HD21 H -0.783 15.351 -2.154 1.00 . A A . 9 LEU HD21 1 1
19 21431 1 1 11 LEU HD22 H -0.702 17.055 -2.578 1.00 . A A . 9 LEU HD22 1 1
19 21432 1 1 11 LEU HD23 H -0.792 16.572 -0.883 1.00 . A A . 9 LEU HD23 1 1
19 21433 1 1 11 LEU HG H 1.501 16.035 -2.781 1.00 . A A . 9 LEU HG 1 1
19 21434 1 1 11 LEU N N 2.078 18.679 -3.409 1.00 . A A . 9 LEU N 1 1
19 21435 1 1 11 LEU O O 0.934 20.820 -0.933 1.00 . A A . 9 LEU O 1 1
19 21436 1 1 12 GLY C C 2.992 22.881 -1.524 1.00 . A A . 10 GLY C 1 1
19 21437 1 1 12 GLY CA C 3.574 21.645 -0.862 1.00 . A A . 10 GLY CA 1 1
19 21438 1 1 12 GLY H H 3.732 19.797 -1.877 1.00 . A A . 10 GLY H 1 1
19 21439 1 1 12 GLY HA2 H 3.308 21.651 0.185 1.00 . A A . 10 GLY HA2 1 1
19 21440 1 1 12 GLY HA3 H 4.650 21.678 -0.951 1.00 . A A . 10 GLY HA3 1 1
19 21441 1 1 12 GLY N N 3.088 20.418 -1.468 1.00 . A A . 10 GLY N 1 1
19 21442 1 1 12 GLY O O 2.632 23.846 -0.848 1.00 . A A . 10 GLY O 1 1
19 21443 1 1 13 LYS C C 0.831 24.019 -3.384 1.00 . A A . 11 LYS C 1 1
19 21444 1 1 13 LYS CA C 2.337 23.895 -3.622 1.00 . A A . 11 LYS CA 1 1
19 21445 1 1 13 LYS CB C 2.631 23.567 -5.074 1.00 . A A . 11 LYS CB 1 1
19 21446 1 1 13 LYS CD C 3.686 25.695 -5.785 1.00 . A A . 11 LYS CD 1 1
19 21447 1 1 13 LYS CE C 3.643 26.856 -6.757 1.00 . A A . 11 LYS CE 1 1
19 21448 1 1 13 LYS CG C 2.545 24.716 -6.013 1.00 . A A . 11 LYS CG 1 1
19 21449 1 1 13 LYS H H 3.100 22.027 -3.348 1.00 . A A . 11 LYS H 1 1
19 21450 1 1 13 LYS HA H 2.806 24.830 -3.359 1.00 . A A . 11 LYS HA 1 1
19 21451 1 1 13 LYS HB2 H 3.629 23.159 -5.139 1.00 . A A . 11 LYS HB2 1 1
19 21452 1 1 13 LYS HB3 H 1.931 22.808 -5.394 1.00 . A A . 11 LYS HB3 1 1
19 21453 1 1 13 LYS HD2 H 3.626 26.090 -4.782 1.00 . A A . 11 LYS HD2 1 1
19 21454 1 1 13 LYS HD3 H 4.624 25.173 -5.904 1.00 . A A . 11 LYS HD3 1 1
19 21455 1 1 13 LYS HE2 H 3.650 26.467 -7.765 1.00 . A A . 11 LYS HE2 1 1
19 21456 1 1 13 LYS HE3 H 2.735 27.416 -6.594 1.00 . A A . 11 LYS HE3 1 1
19 21457 1 1 13 LYS HG2 H 2.599 24.300 -7.006 1.00 . A A . 11 LYS HG2 1 1
19 21458 1 1 13 LYS HG3 H 1.595 25.192 -5.828 1.00 . A A . 11 LYS HG3 1 1
19 21459 1 1 13 LYS HZ1 H 4.723 28.585 -7.190 1.00 . A A . 11 LYS HZ1 1 1
19 21460 1 1 13 LYS HZ2 H 5.686 27.251 -6.816 1.00 . A A . 11 LYS HZ2 1 1
19 21461 1 1 13 LYS HZ3 H 4.876 28.070 -5.591 1.00 . A A . 11 LYS HZ3 1 1
19 21462 1 1 13 LYS N N 2.849 22.821 -2.835 1.00 . A A . 11 LYS N 1 1
19 21463 1 1 13 LYS NZ N 4.805 27.750 -6.577 1.00 . A A . 11 LYS NZ 1 1
19 21464 1 1 13 LYS O O 0.280 25.125 -3.327 1.00 . A A . 11 LYS O 1 1
19 21465 1 1 14 ILE C C -1.468 23.469 -1.558 1.00 . A A . 12 ILE C 1 1
19 21466 1 1 14 ILE CA C -1.243 22.821 -2.909 1.00 . A A . 12 ILE CA 1 1
19 21467 1 1 14 ILE CB C -1.776 21.362 -2.889 1.00 . A A . 12 ILE CB 1 1
19 21468 1 1 14 ILE CD1 C -2.109 19.306 -4.355 1.00 . A A . 12 ILE CD1 1 1
19 21469 1 1 14 ILE CG1 C -1.667 20.745 -4.284 1.00 . A A . 12 ILE CG1 1 1
19 21470 1 1 14 ILE CG2 C -3.220 21.306 -2.386 1.00 . A A . 12 ILE CG2 1 1
19 21471 1 1 14 ILE H H 0.663 22.034 -3.386 1.00 . A A . 12 ILE H 1 1
19 21472 1 1 14 ILE HA H -1.782 23.387 -3.656 1.00 . A A . 12 ILE HA 1 1
19 21473 1 1 14 ILE HB H -1.161 20.791 -2.209 1.00 . A A . 12 ILE HB 1 1
19 21474 1 1 14 ILE HD11 H -1.486 18.706 -3.709 1.00 . A A . 12 ILE HD11 1 1
19 21475 1 1 14 ILE HD12 H -2.033 18.954 -5.374 1.00 . A A . 12 ILE HD12 1 1
19 21476 1 1 14 ILE HD13 H -3.137 19.236 -4.029 1.00 . A A . 12 ILE HD13 1 1
19 21477 1 1 14 ILE HG12 H -2.279 21.309 -4.970 1.00 . A A . 12 ILE HG12 1 1
19 21478 1 1 14 ILE HG13 H -0.637 20.794 -4.608 1.00 . A A . 12 ILE HG13 1 1
19 21479 1 1 14 ILE HG21 H -3.559 20.281 -2.380 1.00 . A A . 12 ILE HG21 1 1
19 21480 1 1 14 ILE HG22 H -3.851 21.893 -3.038 1.00 . A A . 12 ILE HG22 1 1
19 21481 1 1 14 ILE HG23 H -3.267 21.710 -1.386 1.00 . A A . 12 ILE HG23 1 1
19 21482 1 1 14 ILE N N 0.173 22.875 -3.237 1.00 . A A . 12 ILE N 1 1
19 21483 1 1 14 ILE O O -2.412 24.220 -1.376 1.00 . A A . 12 ILE O 1 1
19 21484 1 1 15 THR C C -0.569 25.313 0.621 1.00 . A A . 13 THR C 1 1
19 21485 1 1 15 THR CA C -0.603 23.784 0.696 1.00 . A A . 13 THR CA 1 1
19 21486 1 1 15 THR CB C 0.611 23.306 1.517 1.00 . A A . 13 THR CB 1 1
19 21487 1 1 15 THR CG2 C 0.507 23.770 2.966 1.00 . A A . 13 THR CG2 1 1
19 21488 1 1 15 THR H H 0.180 22.618 -0.884 1.00 . A A . 13 THR H 1 1
19 21489 1 1 15 THR HA H -1.509 23.455 1.184 1.00 . A A . 13 THR HA 1 1
19 21490 1 1 15 THR HB H 1.475 23.761 1.050 1.00 . A A . 13 THR HB 1 1
19 21491 1 1 15 THR HG1 H 0.865 21.549 0.591 1.00 . A A . 13 THR HG1 1 1
19 21492 1 1 15 THR HG21 H 1.342 23.387 3.535 1.00 . A A . 13 THR HG21 1 1
19 21493 1 1 15 THR HG22 H -0.425 23.418 3.386 1.00 . A A . 13 THR HG22 1 1
19 21494 1 1 15 THR HG23 H 0.515 24.849 2.994 1.00 . A A . 13 THR HG23 1 1
19 21495 1 1 15 THR N N -0.557 23.219 -0.643 1.00 . A A . 13 THR N 1 1
19 21496 1 1 15 THR O O -1.217 26.004 1.393 1.00 . A A . 13 THR O 1 1
19 21497 1 1 15 THR OG1 O 0.680 21.857 1.491 1.00 . A A . 13 THR OG1 1 1
19 21498 1 1 16 GLU C C -0.891 27.885 -1.151 1.00 . A A . 14 GLU C 1 1
19 21499 1 1 16 GLU CA C 0.322 27.212 -0.538 1.00 . A A . 14 GLU CA 1 1
19 21500 1 1 16 GLU CB C 1.498 27.432 -1.422 1.00 . A A . 14 GLU CB 1 1
19 21501 1 1 16 GLU CD C 3.927 27.279 -1.850 1.00 . A A . 14 GLU CD 1 1
19 21502 1 1 16 GLU CG C 2.836 27.129 -0.828 1.00 . A A . 14 GLU CG 1 1
19 21503 1 1 16 GLU H H 0.583 25.201 -0.981 1.00 . A A . 14 GLU H 1 1
19 21504 1 1 16 GLU HA H 0.543 27.628 0.423 1.00 . A A . 14 GLU HA 1 1
19 21505 1 1 16 GLU HB2 H 1.343 26.642 -2.136 1.00 . A A . 14 GLU HB2 1 1
19 21506 1 1 16 GLU HB3 H 1.484 28.406 -1.886 1.00 . A A . 14 GLU HB3 1 1
19 21507 1 1 16 GLU HG2 H 3.015 27.819 -0.018 1.00 . A A . 14 GLU HG2 1 1
19 21508 1 1 16 GLU HG3 H 2.839 26.114 -0.458 1.00 . A A . 14 GLU HG3 1 1
19 21509 1 1 16 GLU N N 0.142 25.807 -0.348 1.00 . A A . 14 GLU N 1 1
19 21510 1 1 16 GLU O O -1.245 29.012 -0.783 1.00 . A A . 14 GLU O 1 1
19 21511 1 1 16 GLU OE1 O 4.339 28.411 -2.128 1.00 . A A . 14 GLU OE1 1 1
19 21512 1 1 16 GLU OE2 O 4.388 26.268 -2.409 1.00 . A A . 14 GLU OE2 1 1
19 21513 1 1 17 LYS C C -3.923 27.516 -2.201 1.00 . A A . 15 LYS C 1 1
19 21514 1 1 17 LYS CA C -2.593 27.815 -2.793 1.00 . A A . 15 LYS CA 1 1
19 21515 1 1 17 LYS CB C -2.562 27.322 -4.211 1.00 . A A . 15 LYS CB 1 1
19 21516 1 1 17 LYS CD C -0.838 28.912 -4.989 1.00 . A A . 15 LYS CD 1 1
19 21517 1 1 17 LYS CE C -0.579 30.219 -5.698 1.00 . A A . 15 LYS CE 1 1
19 21518 1 1 17 LYS CG C -2.257 28.414 -5.198 1.00 . A A . 15 LYS CG 1 1
19 21519 1 1 17 LYS H H -1.305 26.288 -2.299 1.00 . A A . 15 LYS H 1 1
19 21520 1 1 17 LYS HA H -2.447 28.883 -2.822 1.00 . A A . 15 LYS HA 1 1
19 21521 1 1 17 LYS HB2 H -1.782 26.575 -4.261 1.00 . A A . 15 LYS HB2 1 1
19 21522 1 1 17 LYS HB3 H -3.511 26.850 -4.397 1.00 . A A . 15 LYS HB3 1 1
19 21523 1 1 17 LYS HD2 H -0.646 29.024 -3.932 1.00 . A A . 15 LYS HD2 1 1
19 21524 1 1 17 LYS HD3 H -0.165 28.164 -5.383 1.00 . A A . 15 LYS HD3 1 1
19 21525 1 1 17 LYS HE2 H -1.287 30.954 -5.345 1.00 . A A . 15 LYS HE2 1 1
19 21526 1 1 17 LYS HE3 H 0.422 30.520 -5.431 1.00 . A A . 15 LYS HE3 1 1
19 21527 1 1 17 LYS HG2 H -2.376 28.046 -6.205 1.00 . A A . 15 LYS HG2 1 1
19 21528 1 1 17 LYS HG3 H -2.941 29.234 -5.035 1.00 . A A . 15 LYS HG3 1 1
19 21529 1 1 17 LYS HZ1 H -1.646 29.829 -7.460 1.00 . A A . 15 LYS HZ1 1 1
19 21530 1 1 17 LYS HZ2 H 0.000 29.428 -7.531 1.00 . A A . 15 LYS HZ2 1 1
19 21531 1 1 17 LYS HZ3 H -0.481 31.043 -7.596 1.00 . A A . 15 LYS HZ3 1 1
19 21532 1 1 17 LYS N N -1.530 27.216 -2.070 1.00 . A A . 15 LYS N 1 1
19 21533 1 1 17 LYS NZ N -0.688 30.115 -7.160 1.00 . A A . 15 LYS NZ 1 1
19 21534 1 1 17 LYS O O -4.806 28.370 -2.145 1.00 . A A . 15 LYS O 1 1
19 21535 1 1 18 CYS C C -5.204 25.586 0.150 1.00 . A A . 16 CYS C 1 1
19 21536 1 1 18 CYS CA C -5.288 25.867 -1.319 1.00 . A A . 16 CYS CA 1 1
19 21537 1 1 18 CYS CB C -5.590 24.612 -2.099 1.00 . A A . 16 CYS CB 1 1
19 21538 1 1 18 CYS H H -3.342 25.685 -1.695 1.00 . A A . 16 CYS H 1 1
19 21539 1 1 18 CYS HA H -6.062 26.588 -1.529 1.00 . A A . 16 CYS HA 1 1
19 21540 1 1 18 CYS HB2 H -4.783 23.912 -1.934 1.00 . A A . 16 CYS HB2 1 1
19 21541 1 1 18 CYS HB3 H -6.497 24.193 -1.719 1.00 . A A . 16 CYS HB3 1 1
19 21542 1 1 18 CYS HG H -6.630 25.840 -4.031 1.00 . A A . 16 CYS HG 1 1
19 21543 1 1 18 CYS N N -4.072 26.335 -1.765 1.00 . A A . 16 CYS N 1 1
19 21544 1 1 18 CYS O O -6.041 26.017 0.921 1.00 . A A . 16 CYS O 1 1
19 21545 1 1 18 CYS SG S -5.741 24.865 -3.884 1.00 . A A . 16 CYS SG 1 1
19 21546 1 1 19 GLY C C -3.894 23.065 2.049 1.00 . A A . 17 GLY C 1 1
19 21547 1 1 19 GLY CA C -4.040 24.533 1.892 1.00 . A A . 17 GLY CA 1 1
19 21548 1 1 19 GLY H H -3.435 24.703 -0.078 1.00 . A A . 17 GLY H 1 1
19 21549 1 1 19 GLY HA2 H -3.245 25.048 2.395 1.00 . A A . 17 GLY HA2 1 1
19 21550 1 1 19 GLY HA3 H -4.965 24.828 2.354 1.00 . A A . 17 GLY HA3 1 1
19 21551 1 1 19 GLY N N -4.166 24.914 0.545 1.00 . A A . 17 GLY N 1 1
19 21552 1 1 19 GLY O O -2.870 22.572 2.491 1.00 . A A . 17 GLY O 1 1
19 21553 1 1 20 THR C C -5.520 20.267 0.585 1.00 . A A . 18 THR C 1 1
19 21554 1 1 20 THR CA C -4.980 20.930 1.839 1.00 . A A . 18 THR CA 1 1
19 21555 1 1 20 THR CB C -5.941 20.629 3.015 1.00 . A A . 18 THR CB 1 1
19 21556 1 1 20 THR CG2 C -5.457 21.314 4.283 1.00 . A A . 18 THR CG2 1 1
19 21557 1 1 20 THR H H -5.624 22.828 1.180 1.00 . A A . 18 THR H 1 1
19 21558 1 1 20 THR HA H -4.005 20.532 2.079 1.00 . A A . 18 THR HA 1 1
19 21559 1 1 20 THR HB H -5.980 19.563 3.176 1.00 . A A . 18 THR HB 1 1
19 21560 1 1 20 THR HG1 H -7.759 21.086 3.527 1.00 . A A . 18 THR HG1 1 1
19 21561 1 1 20 THR HG21 H -5.332 22.361 4.040 1.00 . A A . 18 THR HG21 1 1
19 21562 1 1 20 THR HG22 H -4.504 20.900 4.578 1.00 . A A . 18 THR HG22 1 1
19 21563 1 1 20 THR HG23 H -6.181 21.208 5.077 1.00 . A A . 18 THR HG23 1 1
19 21564 1 1 20 THR N N -4.901 22.364 1.643 1.00 . A A . 18 THR N 1 1
19 21565 1 1 20 THR O O -5.918 20.969 -0.360 1.00 . A A . 18 THR O 1 1
19 21566 1 1 20 THR OG1 O -7.264 21.116 2.697 1.00 . A A . 18 THR OG1 1 1
19 21567 1 1 21 GLN C C -7.620 18.463 -0.651 1.00 . A A . 19 GLN C 1 1
19 21568 1 1 21 GLN CA C -6.131 18.183 -0.556 1.00 . A A . 19 GLN CA 1 1
19 21569 1 1 21 GLN CB C -5.927 16.670 -0.405 1.00 . A A . 19 GLN CB 1 1
19 21570 1 1 21 GLN CD C -4.382 14.689 -0.243 1.00 . A A . 19 GLN CD 1 1
19 21571 1 1 21 GLN CG C -4.482 16.202 -0.371 1.00 . A A . 19 GLN CG 1 1
19 21572 1 1 21 GLN H H -5.242 18.420 1.352 1.00 . A A . 19 GLN H 1 1
19 21573 1 1 21 GLN HA H -5.637 18.529 -1.451 1.00 . A A . 19 GLN HA 1 1
19 21574 1 1 21 GLN HB2 H -6.400 16.356 0.513 1.00 . A A . 19 GLN HB2 1 1
19 21575 1 1 21 GLN HB3 H -6.422 16.175 -1.227 1.00 . A A . 19 GLN HB3 1 1
19 21576 1 1 21 GLN HE21 H -4.302 13.020 -1.303 1.00 . A A . 19 GLN HE21 1 1
19 21577 1 1 21 GLN HE22 H -4.375 14.475 -2.209 1.00 . A A . 19 GLN HE22 1 1
19 21578 1 1 21 GLN HG2 H -3.994 16.506 -1.286 1.00 . A A . 19 GLN HG2 1 1
19 21579 1 1 21 GLN HG3 H -3.985 16.656 0.472 1.00 . A A . 19 GLN HG3 1 1
19 21580 1 1 21 GLN N N -5.571 18.927 0.577 1.00 . A A . 19 GLN N 1 1
19 21581 1 1 21 GLN NE2 N -4.345 14.001 -1.353 1.00 . A A . 19 GLN NE2 1 1
19 21582 1 1 21 GLN O O -8.200 18.453 -1.728 1.00 . A A . 19 GLN O 1 1
19 21583 1 1 21 GLN OE1 O -4.325 14.143 0.866 1.00 . A A . 19 GLN OE1 1 1
19 21584 1 1 22 TYR C C -9.890 20.350 -0.086 1.00 . A A . 20 TYR C 1 1
19 21585 1 1 22 TYR CA C -9.626 19.044 0.594 1.00 . A A . 20 TYR CA 1 1
19 21586 1 1 22 TYR CB C -10.023 19.178 2.043 1.00 . A A . 20 TYR CB 1 1
19 21587 1 1 22 TYR CD1 C -12.076 20.388 2.884 1.00 . A A . 20 TYR CD1 1 1
19 21588 1 1 22 TYR CD2 C -12.374 18.284 1.810 1.00 . A A . 20 TYR CD2 1 1
19 21589 1 1 22 TYR CE1 C -13.439 20.487 3.070 1.00 . A A . 20 TYR CE1 1 1
19 21590 1 1 22 TYR CE2 C -13.735 18.378 1.989 1.00 . A A . 20 TYR CE2 1 1
19 21591 1 1 22 TYR CG C -11.519 19.284 2.255 1.00 . A A . 20 TYR CG 1 1
19 21592 1 1 22 TYR CZ C -14.263 19.478 2.621 1.00 . A A . 20 TYR CZ 1 1
19 21593 1 1 22 TYR H H -7.675 18.718 1.316 1.00 . A A . 20 TYR H 1 1
19 21594 1 1 22 TYR HA H -10.206 18.255 0.140 1.00 . A A . 20 TYR HA 1 1
19 21595 1 1 22 TYR HB2 H -9.580 18.384 2.612 1.00 . A A . 20 TYR HB2 1 1
19 21596 1 1 22 TYR HB3 H -9.582 20.098 2.399 1.00 . A A . 20 TYR HB3 1 1
19 21597 1 1 22 TYR HD1 H -11.427 21.177 3.234 1.00 . A A . 20 TYR HD1 1 1
19 21598 1 1 22 TYR HD2 H -11.960 17.420 1.312 1.00 . A A . 20 TYR HD2 1 1
19 21599 1 1 22 TYR HE1 H -13.855 21.354 3.561 1.00 . A A . 20 TYR HE1 1 1
19 21600 1 1 22 TYR HE2 H -14.381 17.587 1.638 1.00 . A A . 20 TYR HE2 1 1
19 21601 1 1 22 TYR HH H -15.952 18.691 3.035 1.00 . A A . 20 TYR HH 1 1
19 21602 1 1 22 TYR N N -8.215 18.733 0.499 1.00 . A A . 20 TYR N 1 1
19 21603 1 1 22 TYR O O -10.755 20.458 -0.930 1.00 . A A . 20 TYR O 1 1
19 21604 1 1 22 TYR OH O -15.627 19.572 2.805 1.00 . A A . 20 TYR OH 1 1
19 21605 1 1 23 ASN C C -8.968 22.636 -1.771 1.00 . A A . 21 ASN C 1 1
19 21606 1 1 23 ASN CA C -9.250 22.670 -0.273 1.00 . A A . 21 ASN CA 1 1
19 21607 1 1 23 ASN CB C -8.309 23.659 0.386 1.00 . A A . 21 ASN CB 1 1
19 21608 1 1 23 ASN CG C -8.573 23.919 1.859 1.00 . A A . 21 ASN CG 1 1
19 21609 1 1 23 ASN H H -8.493 21.164 1.032 1.00 . A A . 21 ASN H 1 1
19 21610 1 1 23 ASN HA H -10.272 22.988 -0.112 1.00 . A A . 21 ASN HA 1 1
19 21611 1 1 23 ASN HB2 H -7.310 23.255 0.303 1.00 . A A . 21 ASN HB2 1 1
19 21612 1 1 23 ASN HB3 H -8.351 24.571 -0.174 1.00 . A A . 21 ASN HB3 1 1
19 21613 1 1 23 ASN HD21 H -7.626 24.614 3.503 1.00 . A A . 21 ASN HD21 1 1
19 21614 1 1 23 ASN HD22 H -6.757 24.651 2.043 1.00 . A A . 21 ASN HD22 1 1
19 21615 1 1 23 ASN N N -9.129 21.341 0.304 1.00 . A A . 21 ASN N 1 1
19 21616 1 1 23 ASN ND2 N -7.576 24.443 2.540 1.00 . A A . 21 ASN ND2 1 1
19 21617 1 1 23 ASN O O -9.613 23.325 -2.543 1.00 . A A . 21 ASN O 1 1
19 21618 1 1 23 ASN OD1 O -9.689 23.731 2.358 1.00 . A A . 21 ASN OD1 1 1
19 21619 1 1 24 PHE C C -8.888 21.112 -4.300 1.00 . A A . 22 PHE C 1 1
19 21620 1 1 24 PHE CA C -7.652 21.582 -3.569 1.00 . A A . 22 PHE CA 1 1
19 21621 1 1 24 PHE CB C -6.605 20.482 -3.654 1.00 . A A . 22 PHE CB 1 1
19 21622 1 1 24 PHE CD1 C -6.474 19.066 -5.732 1.00 . A A . 22 PHE CD1 1 1
19 21623 1 1 24 PHE CD2 C -5.207 21.083 -5.664 1.00 . A A . 22 PHE CD2 1 1
19 21624 1 1 24 PHE CE1 C -6.002 18.805 -7.002 1.00 . A A . 22 PHE CE1 1 1
19 21625 1 1 24 PHE CE2 C -4.731 20.825 -6.936 1.00 . A A . 22 PHE CE2 1 1
19 21626 1 1 24 PHE CG C -6.082 20.206 -5.046 1.00 . A A . 22 PHE CG 1 1
19 21627 1 1 24 PHE CZ C -5.130 19.686 -7.604 1.00 . A A . 22 PHE CZ 1 1
19 21628 1 1 24 PHE H H -7.450 21.425 -1.442 1.00 . A A . 22 PHE H 1 1
19 21629 1 1 24 PHE HA H -7.265 22.484 -4.019 1.00 . A A . 22 PHE HA 1 1
19 21630 1 1 24 PHE HB2 H -5.808 20.699 -2.967 1.00 . A A . 22 PHE HB2 1 1
19 21631 1 1 24 PHE HB3 H -7.078 19.577 -3.300 1.00 . A A . 22 PHE HB3 1 1
19 21632 1 1 24 PHE HD1 H -7.156 18.374 -5.262 1.00 . A A . 22 PHE HD1 1 1
19 21633 1 1 24 PHE HD2 H -4.895 21.974 -5.140 1.00 . A A . 22 PHE HD2 1 1
19 21634 1 1 24 PHE HE1 H -6.316 17.913 -7.522 1.00 . A A . 22 PHE HE1 1 1
19 21635 1 1 24 PHE HE2 H -4.048 21.513 -7.411 1.00 . A A . 22 PHE HE2 1 1
19 21636 1 1 24 PHE HZ H -4.760 19.485 -8.599 1.00 . A A . 22 PHE HZ 1 1
19 21637 1 1 24 PHE N N -7.988 21.833 -2.154 1.00 . A A . 22 PHE N 1 1
19 21638 1 1 24 PHE O O -9.233 21.617 -5.380 1.00 . A A . 22 PHE O 1 1
19 21639 1 1 25 ALA C C -11.826 20.674 -4.394 1.00 . A A . 23 ALA C 1 1
19 21640 1 1 25 ALA CA C -10.782 19.566 -4.202 1.00 . A A . 23 ALA CA 1 1
19 21641 1 1 25 ALA CB C -11.323 18.500 -3.250 1.00 . A A . 23 ALA CB 1 1
19 21642 1 1 25 ALA H H -9.080 19.750 -2.906 1.00 . A A . 23 ALA H 1 1
19 21643 1 1 25 ALA HA H -10.548 19.097 -5.147 1.00 . A A . 23 ALA HA 1 1
19 21644 1 1 25 ALA HB1 H -11.577 18.961 -2.307 1.00 . A A . 23 ALA HB1 1 1
19 21645 1 1 25 ALA HB2 H -10.566 17.749 -3.078 1.00 . A A . 23 ALA HB2 1 1
19 21646 1 1 25 ALA HB3 H -12.203 18.040 -3.675 1.00 . A A . 23 ALA HB3 1 1
19 21647 1 1 25 ALA N N -9.526 20.121 -3.703 1.00 . A A . 23 ALA N 1 1
19 21648 1 1 25 ALA O O -12.493 20.739 -5.436 1.00 . A A . 23 ALA O 1 1
19 21649 1 1 26 ILE C C -12.509 23.629 -4.576 1.00 . A A . 24 ILE C 1 1
19 21650 1 1 26 ILE CA C -12.837 22.693 -3.407 1.00 . A A . 24 ILE CA 1 1
19 21651 1 1 26 ILE CB C -12.703 23.482 -2.089 1.00 . A A . 24 ILE CB 1 1
19 21652 1 1 26 ILE CD1 C -14.349 22.005 -0.778 1.00 . A A . 24 ILE CD1 1 1
19 21653 1 1 26 ILE CG1 C -12.955 22.569 -0.892 1.00 . A A . 24 ILE CG1 1 1
19 21654 1 1 26 ILE CG2 C -13.637 24.696 -2.057 1.00 . A A . 24 ILE CG2 1 1
19 21655 1 1 26 ILE H H -11.385 21.425 -2.584 1.00 . A A . 24 ILE H 1 1
19 21656 1 1 26 ILE HA H -13.849 22.327 -3.479 1.00 . A A . 24 ILE HA 1 1
19 21657 1 1 26 ILE HB H -11.689 23.849 -2.030 1.00 . A A . 24 ILE HB 1 1
19 21658 1 1 26 ILE HD11 H -14.570 21.402 -1.646 1.00 . A A . 24 ILE HD11 1 1
19 21659 1 1 26 ILE HD12 H -15.052 22.821 -0.703 1.00 . A A . 24 ILE HD12 1 1
19 21660 1 1 26 ILE HD13 H -14.396 21.397 0.113 1.00 . A A . 24 ILE HD13 1 1
19 21661 1 1 26 ILE HG12 H -12.277 21.730 -0.928 1.00 . A A . 24 ILE HG12 1 1
19 21662 1 1 26 ILE HG13 H -12.730 23.134 -0.011 1.00 . A A . 24 ILE HG13 1 1
19 21663 1 1 26 ILE HG21 H -14.659 24.356 -2.137 1.00 . A A . 24 ILE HG21 1 1
19 21664 1 1 26 ILE HG22 H -13.413 25.353 -2.884 1.00 . A A . 24 ILE HG22 1 1
19 21665 1 1 26 ILE HG23 H -13.508 25.229 -1.126 1.00 . A A . 24 ILE HG23 1 1
19 21666 1 1 26 ILE N N -11.931 21.552 -3.393 1.00 . A A . 24 ILE N 1 1
19 21667 1 1 26 ILE O O -13.392 23.993 -5.357 1.00 . A A . 24 ILE O 1 1
19 21668 1 1 27 ALA C C -11.047 24.314 -7.114 1.00 . A A . 25 ALA C 1 1
19 21669 1 1 27 ALA CA C -10.743 24.883 -5.741 1.00 . A A . 25 ALA CA 1 1
19 21670 1 1 27 ALA CB C -9.247 25.127 -5.586 1.00 . A A . 25 ALA CB 1 1
19 21671 1 1 27 ALA H H -10.594 23.646 -4.021 1.00 . A A . 25 ALA H 1 1
19 21672 1 1 27 ALA HA H -11.258 25.827 -5.638 1.00 . A A . 25 ALA HA 1 1
19 21673 1 1 27 ALA HB1 H -8.718 24.193 -5.703 1.00 . A A . 25 ALA HB1 1 1
19 21674 1 1 27 ALA HB2 H -9.047 25.533 -4.606 1.00 . A A . 25 ALA HB2 1 1
19 21675 1 1 27 ALA HB3 H -8.917 25.826 -6.340 1.00 . A A . 25 ALA HB3 1 1
19 21676 1 1 27 ALA N N -11.232 23.992 -4.689 1.00 . A A . 25 ALA N 1 1
19 21677 1 1 27 ALA O O -11.561 25.015 -7.986 1.00 . A A . 25 ALA O 1 1
19 21678 1 1 28 MET C C -12.528 22.270 -8.803 1.00 . A A . 26 MET C 1 1
19 21679 1 1 28 MET CA C -11.039 22.327 -8.534 1.00 . A A . 26 MET CA 1 1
19 21680 1 1 28 MET CB C -10.521 20.891 -8.466 1.00 . A A . 26 MET CB 1 1
19 21681 1 1 28 MET CE C -7.185 20.351 -10.831 1.00 . A A . 26 MET CE 1 1
19 21682 1 1 28 MET CG C -9.084 20.683 -8.870 1.00 . A A . 26 MET CG 1 1
19 21683 1 1 28 MET H H -10.301 22.573 -6.549 1.00 . A A . 26 MET H 1 1
19 21684 1 1 28 MET HA H -10.542 22.830 -9.349 1.00 . A A . 26 MET HA 1 1
19 21685 1 1 28 MET HB2 H -10.635 20.529 -7.456 1.00 . A A . 26 MET HB2 1 1
19 21686 1 1 28 MET HB3 H -11.141 20.292 -9.115 1.00 . A A . 26 MET HB3 1 1
19 21687 1 1 28 MET HE1 H -6.872 20.479 -11.857 1.00 . A A . 26 MET HE1 1 1
19 21688 1 1 28 MET HE2 H -7.211 19.298 -10.590 1.00 . A A . 26 MET HE2 1 1
19 21689 1 1 28 MET HE3 H -6.502 20.859 -10.167 1.00 . A A . 26 MET HE3 1 1
19 21690 1 1 28 MET HG2 H -8.457 21.353 -8.299 1.00 . A A . 26 MET HG2 1 1
19 21691 1 1 28 MET HG3 H -8.806 19.661 -8.662 1.00 . A A . 26 MET HG3 1 1
19 21692 1 1 28 MET N N -10.746 23.043 -7.291 1.00 . A A . 26 MET N 1 1
19 21693 1 1 28 MET O O -12.981 22.505 -9.920 1.00 . A A . 26 MET O 1 1
19 21694 1 1 28 MET SD S -8.832 21.005 -10.623 1.00 . A A . 26 MET SD 1 1
19 21695 1 1 29 GLY C C -14.891 20.287 -8.221 1.00 . A A . 27 GLY C 1 1
19 21696 1 1 29 GLY CA C -14.677 21.741 -7.919 1.00 . A A . 27 GLY CA 1 1
19 21697 1 1 29 GLY H H -12.863 21.896 -6.884 1.00 . A A . 27 GLY H 1 1
19 21698 1 1 29 GLY HA2 H -15.177 22.007 -7.000 1.00 . A A . 27 GLY HA2 1 1
19 21699 1 1 29 GLY HA3 H -15.066 22.331 -8.734 1.00 . A A . 27 GLY HA3 1 1
19 21700 1 1 29 GLY N N -13.274 21.971 -7.773 1.00 . A A . 27 GLY N 1 1
19 21701 1 1 29 GLY O O -15.841 19.900 -8.902 1.00 . A A . 27 GLY O 1 1
19 21702 1 1 30 LEU C C -14.293 17.437 -6.612 1.00 . A A . 28 LEU C 1 1
19 21703 1 1 30 LEU CA C -13.948 18.088 -7.925 1.00 . A A . 28 LEU CA 1 1
19 21704 1 1 30 LEU CB C -12.521 17.739 -8.331 1.00 . A A . 28 LEU CB 1 1
19 21705 1 1 30 LEU CD1 C -13.067 16.365 -10.358 1.00 . A A . 28 LEU CD1 1 1
19 21706 1 1 30 LEU CD2 C -10.795 16.217 -9.301 1.00 . A A . 28 LEU CD2 1 1
19 21707 1 1 30 LEU CG C -12.287 16.420 -9.048 1.00 . A A . 28 LEU CG 1 1
19 21708 1 1 30 LEU H H -13.337 19.860 -7.075 1.00 . A A . 28 LEU H 1 1
19 21709 1 1 30 LEU HA H -14.637 17.751 -8.684 1.00 . A A . 28 LEU HA 1 1
19 21710 1 1 30 LEU HB2 H -12.102 18.532 -8.930 1.00 . A A . 28 LEU HB2 1 1
19 21711 1 1 30 LEU HB3 H -11.995 17.680 -7.391 1.00 . A A . 28 LEU HB3 1 1
19 21712 1 1 30 LEU HD11 H -12.777 17.197 -10.982 1.00 . A A . 28 LEU HD11 1 1
19 21713 1 1 30 LEU HD12 H -14.128 16.404 -10.165 1.00 . A A . 28 LEU HD12 1 1
19 21714 1 1 30 LEU HD13 H -12.834 15.444 -10.872 1.00 . A A . 28 LEU HD13 1 1
19 21715 1 1 30 LEU HD21 H -10.409 17.039 -9.889 1.00 . A A . 28 LEU HD21 1 1
19 21716 1 1 30 LEU HD22 H -10.639 15.293 -9.837 1.00 . A A . 28 LEU HD22 1 1
19 21717 1 1 30 LEU HD23 H -10.271 16.178 -8.358 1.00 . A A . 28 LEU HD23 1 1
19 21718 1 1 30 LEU HG H -12.631 15.637 -8.394 1.00 . A A . 28 LEU HG 1 1
19 21719 1 1 30 LEU N N -13.996 19.491 -7.701 1.00 . A A . 28 LEU N 1 1
19 21720 1 1 30 LEU O O -14.166 18.069 -5.558 1.00 . A A . 28 LEU O 1 1
19 21721 1 1 31 SER C C -13.888 15.148 -4.672 1.00 . A A . 29 SER C 1 1
19 21722 1 1 31 SER CA C -15.128 15.529 -5.472 1.00 . A A . 29 SER CA 1 1
19 21723 1 1 31 SER CB C -15.943 14.283 -5.849 1.00 . A A . 29 SER CB 1 1
19 21724 1 1 31 SER H H -14.768 15.783 -7.531 1.00 . A A . 29 SER H 1 1
19 21725 1 1 31 SER HA H -15.743 16.190 -4.880 1.00 . A A . 29 SER HA 1 1
19 21726 1 1 31 SER HB2 H -16.705 14.527 -6.572 1.00 . A A . 29 SER HB2 1 1
19 21727 1 1 31 SER HB3 H -15.250 13.574 -6.274 1.00 . A A . 29 SER HB3 1 1
19 21728 1 1 31 SER HG H -17.048 14.358 -4.257 1.00 . A A . 29 SER HG 1 1
19 21729 1 1 31 SER N N -14.725 16.229 -6.660 1.00 . A A . 29 SER N 1 1
19 21730 1 1 31 SER O O -12.807 14.896 -5.257 1.00 . A A . 29 SER O 1 1
19 21731 1 1 31 SER OG O -16.549 13.672 -4.721 1.00 . A A . 29 SER OG 1 1
19 21732 1 1 32 GLU C C -12.364 13.430 -2.794 1.00 . A A . 30 GLU C 1 1
19 21733 1 1 32 GLU CA C -12.965 14.781 -2.437 1.00 . A A . 30 GLU CA 1 1
19 21734 1 1 32 GLU CB C -13.477 14.749 -0.990 1.00 . A A . 30 GLU CB 1 1
19 21735 1 1 32 GLU CD C -12.979 14.101 1.397 1.00 . A A . 30 GLU CD 1 1
19 21736 1 1 32 GLU CG C -12.412 14.372 0.029 1.00 . A A . 30 GLU CG 1 1
19 21737 1 1 32 GLU H H -14.940 15.298 -3.010 1.00 . A A . 30 GLU H 1 1
19 21738 1 1 32 GLU HA H -12.205 15.543 -2.527 1.00 . A A . 30 GLU HA 1 1
19 21739 1 1 32 GLU HB2 H -13.857 15.726 -0.732 1.00 . A A . 30 GLU HB2 1 1
19 21740 1 1 32 GLU HB3 H -14.281 14.033 -0.917 1.00 . A A . 30 GLU HB3 1 1
19 21741 1 1 32 GLU HG2 H -11.910 13.479 -0.312 1.00 . A A . 30 GLU HG2 1 1
19 21742 1 1 32 GLU HG3 H -11.697 15.178 0.100 1.00 . A A . 30 GLU HG3 1 1
19 21743 1 1 32 GLU N N -14.043 15.106 -3.358 1.00 . A A . 30 GLU N 1 1
19 21744 1 1 32 GLU O O -11.150 13.297 -2.903 1.00 . A A . 30 GLU O 1 1
19 21745 1 1 32 GLU OE1 O -12.807 14.932 2.316 1.00 . A A . 30 GLU OE1 1 1
19 21746 1 1 32 GLU OE2 O -13.600 13.022 1.589 1.00 . A A . 30 GLU OE2 1 1
19 21747 1 1 33 ARG C C -12.029 11.084 -4.665 1.00 . A A . 31 ARG C 1 1
19 21748 1 1 33 ARG CA C -12.809 11.086 -3.344 1.00 . A A . 31 ARG CA 1 1
19 21749 1 1 33 ARG CB C -14.043 10.176 -3.480 1.00 . A A . 31 ARG CB 1 1
19 21750 1 1 33 ARG CD C -12.685 8.002 -3.642 1.00 . A A . 31 ARG CD 1 1
19 21751 1 1 33 ARG CG C -13.866 8.719 -2.992 1.00 . A A . 31 ARG CG 1 1
19 21752 1 1 33 ARG CZ C -11.494 5.953 -2.803 1.00 . A A . 31 ARG CZ 1 1
19 21753 1 1 33 ARG H H -14.188 12.648 -2.952 1.00 . A A . 31 ARG H 1 1
19 21754 1 1 33 ARG HA H -12.180 10.719 -2.547 1.00 . A A . 31 ARG HA 1 1
19 21755 1 1 33 ARG HB2 H -14.855 10.629 -2.935 1.00 . A A . 31 ARG HB2 1 1
19 21756 1 1 33 ARG HB3 H -14.315 10.148 -4.525 1.00 . A A . 31 ARG HB3 1 1
19 21757 1 1 33 ARG HD2 H -12.791 8.066 -4.715 1.00 . A A . 31 ARG HD2 1 1
19 21758 1 1 33 ARG HD3 H -11.776 8.503 -3.344 1.00 . A A . 31 ARG HD3 1 1
19 21759 1 1 33 ARG HE H -13.432 6.079 -3.431 1.00 . A A . 31 ARG HE 1 1
19 21760 1 1 33 ARG HG2 H -13.715 8.723 -1.923 1.00 . A A . 31 ARG HG2 1 1
19 21761 1 1 33 ARG HG3 H -14.773 8.176 -3.212 1.00 . A A . 31 ARG HG3 1 1
19 21762 1 1 33 ARG HH11 H -10.382 7.650 -2.462 1.00 . A A . 31 ARG HH11 1 1
19 21763 1 1 33 ARG HH12 H -9.579 6.211 -2.087 1.00 . A A . 31 ARG HH12 1 1
19 21764 1 1 33 ARG HH21 H -12.295 4.079 -2.907 1.00 . A A . 31 ARG HH21 1 1
19 21765 1 1 33 ARG HH22 H -10.717 4.120 -2.299 1.00 . A A . 31 ARG HH22 1 1
19 21766 1 1 33 ARG N N -13.228 12.448 -3.024 1.00 . A A . 31 ARG N 1 1
19 21767 1 1 33 ARG NE N -12.600 6.581 -3.261 1.00 . A A . 31 ARG NE 1 1
19 21768 1 1 33 ARG NH1 N -10.416 6.649 -2.429 1.00 . A A . 31 ARG NH1 1 1
19 21769 1 1 33 ARG NH2 N -11.494 4.636 -2.669 1.00 . A A . 31 ARG NH2 1 1
19 21770 1 1 33 ARG O O -11.029 10.397 -4.793 1.00 . A A . 31 ARG O 1 1
19 21771 1 1 34 THR C C -10.463 12.508 -6.844 1.00 . A A . 32 THR C 1 1
19 21772 1 1 34 THR CA C -11.884 11.965 -6.931 1.00 . A A . 32 THR CA 1 1
19 21773 1 1 34 THR CB C -12.752 12.863 -7.830 1.00 . A A . 32 THR CB 1 1
19 21774 1 1 34 THR CG2 C -12.409 12.646 -9.301 1.00 . A A . 32 THR CG2 1 1
19 21775 1 1 34 THR H H -13.205 12.513 -5.397 1.00 . A A . 32 THR H 1 1
19 21776 1 1 34 THR HA H -11.847 10.969 -7.345 1.00 . A A . 32 THR HA 1 1
19 21777 1 1 34 THR HB H -12.627 13.908 -7.577 1.00 . A A . 32 THR HB 1 1
19 21778 1 1 34 THR HG1 H -14.427 11.939 -8.316 1.00 . A A . 32 THR HG1 1 1
19 21779 1 1 34 THR HG21 H -13.034 13.279 -9.913 1.00 . A A . 32 THR HG21 1 1
19 21780 1 1 34 THR HG22 H -12.575 11.612 -9.565 1.00 . A A . 32 THR HG22 1 1
19 21781 1 1 34 THR HG23 H -11.372 12.898 -9.468 1.00 . A A . 32 THR HG23 1 1
19 21782 1 1 34 THR N N -12.466 11.903 -5.601 1.00 . A A . 32 THR N 1 1
19 21783 1 1 34 THR O O -9.522 11.974 -7.461 1.00 . A A . 32 THR O 1 1
19 21784 1 1 34 THR OG1 O -14.121 12.519 -7.608 1.00 . A A . 32 THR OG1 1 1
19 21785 1 1 35 VAL C C -8.204 13.139 -5.049 1.00 . A A . 33 VAL C 1 1
19 21786 1 1 35 VAL CA C -9.048 14.110 -5.748 1.00 . A A . 33 VAL CA 1 1
19 21787 1 1 35 VAL CB C -9.255 15.324 -4.860 1.00 . A A . 33 VAL CB 1 1
19 21788 1 1 35 VAL CG1 C -7.978 15.884 -4.371 1.00 . A A . 33 VAL CG1 1 1
19 21789 1 1 35 VAL CG2 C -9.877 16.330 -5.655 1.00 . A A . 33 VAL CG2 1 1
19 21790 1 1 35 VAL H H -11.077 13.966 -5.603 1.00 . A A . 33 VAL H 1 1
19 21791 1 1 35 VAL HA H -8.571 14.442 -6.657 1.00 . A A . 33 VAL HA 1 1
19 21792 1 1 35 VAL HB H -9.922 15.096 -4.043 1.00 . A A . 33 VAL HB 1 1
19 21793 1 1 35 VAL HG11 H -7.358 16.084 -5.230 1.00 . A A . 33 VAL HG11 1 1
19 21794 1 1 35 VAL HG12 H -7.543 15.156 -3.706 1.00 . A A . 33 VAL HG12 1 1
19 21795 1 1 35 VAL HG13 H -8.233 16.804 -3.867 1.00 . A A . 33 VAL HG13 1 1
19 21796 1 1 35 VAL HG21 H -9.129 16.505 -6.413 1.00 . A A . 33 VAL HG21 1 1
19 21797 1 1 35 VAL HG22 H -10.036 17.175 -5.008 1.00 . A A . 33 VAL HG22 1 1
19 21798 1 1 35 VAL HG23 H -10.773 15.906 -6.074 1.00 . A A . 33 VAL HG23 1 1
19 21799 1 1 35 VAL N N -10.311 13.537 -6.045 1.00 . A A . 33 VAL N 1 1
19 21800 1 1 35 VAL O O -7.057 12.946 -5.397 1.00 . A A . 33 VAL O 1 1
19 21801 1 1 36 SER C C -7.630 10.311 -4.058 1.00 . A A . 34 SER C 1 1
19 21802 1 1 36 SER CA C -8.047 11.623 -3.310 1.00 . A A . 34 SER CA 1 1
19 21803 1 1 36 SER CB C -8.763 11.363 -2.004 1.00 . A A . 34 SER CB 1 1
19 21804 1 1 36 SER H H -9.750 12.574 -3.971 1.00 . A A . 34 SER H 1 1
19 21805 1 1 36 SER HA H -7.264 12.347 -3.144 1.00 . A A . 34 SER HA 1 1
19 21806 1 1 36 SER HB2 H -9.664 10.812 -2.229 1.00 . A A . 34 SER HB2 1 1
19 21807 1 1 36 SER HB3 H -8.131 10.787 -1.345 1.00 . A A . 34 SER HB3 1 1
19 21808 1 1 36 SER HG H -9.821 12.994 -1.892 1.00 . A A . 34 SER HG 1 1
19 21809 1 1 36 SER N N -8.786 12.474 -4.126 1.00 . A A . 34 SER N 1 1
19 21810 1 1 36 SER O O -6.924 9.475 -3.516 1.00 . A A . 34 SER O 1 1
19 21811 1 1 36 SER OG O -9.111 12.600 -1.365 1.00 . A A . 34 SER OG 1 1
19 21812 1 1 37 LEU C C -6.581 9.504 -7.017 1.00 . A A . 35 LEU C 1 1
19 21813 1 1 37 LEU CA C -7.740 9.035 -6.135 1.00 . A A . 35 LEU CA 1 1
19 21814 1 1 37 LEU CB C -8.900 8.561 -7.027 1.00 . A A . 35 LEU CB 1 1
19 21815 1 1 37 LEU CD1 C -11.166 7.565 -7.344 1.00 . A A . 35 LEU CD1 1 1
19 21816 1 1 37 LEU CD2 C -9.556 6.505 -5.767 1.00 . A A . 35 LEU CD2 1 1
19 21817 1 1 37 LEU CG C -10.048 7.823 -6.346 1.00 . A A . 35 LEU CG 1 1
19 21818 1 1 37 LEU H H -8.895 10.714 -5.544 1.00 . A A . 35 LEU H 1 1
19 21819 1 1 37 LEU HA H -7.405 8.215 -5.519 1.00 . A A . 35 LEU HA 1 1
19 21820 1 1 37 LEU HB2 H -9.313 9.432 -7.514 1.00 . A A . 35 LEU HB2 1 1
19 21821 1 1 37 LEU HB3 H -8.493 7.916 -7.792 1.00 . A A . 35 LEU HB3 1 1
19 21822 1 1 37 LEU HD11 H -11.531 8.506 -7.729 1.00 . A A . 35 LEU HD11 1 1
19 21823 1 1 37 LEU HD12 H -11.972 7.037 -6.855 1.00 . A A . 35 LEU HD12 1 1
19 21824 1 1 37 LEU HD13 H -10.788 6.964 -8.158 1.00 . A A . 35 LEU HD13 1 1
19 21825 1 1 37 LEU HD21 H -9.156 5.889 -6.559 1.00 . A A . 35 LEU HD21 1 1
19 21826 1 1 37 LEU HD22 H -10.382 5.994 -5.296 1.00 . A A . 35 LEU HD22 1 1
19 21827 1 1 37 LEU HD23 H -8.788 6.689 -5.031 1.00 . A A . 35 LEU HD23 1 1
19 21828 1 1 37 LEU HG H -10.439 8.426 -5.540 1.00 . A A . 35 LEU HG 1 1
19 21829 1 1 37 LEU N N -8.166 10.118 -5.263 1.00 . A A . 35 LEU N 1 1
19 21830 1 1 37 LEU O O -5.475 8.911 -7.009 1.00 . A A . 35 LEU O 1 1
19 21831 1 1 38 LYS C C -4.650 11.673 -7.994 1.00 . A A . 36 LYS C 1 1
19 21832 1 1 38 LYS CA C -5.879 11.152 -8.687 1.00 . A A . 36 LYS CA 1 1
19 21833 1 1 38 LYS CB C -6.538 12.267 -9.426 1.00 . A A . 36 LYS CB 1 1
19 21834 1 1 38 LYS CD C -8.421 12.783 -10.861 1.00 . A A . 36 LYS CD 1 1
19 21835 1 1 38 LYS CE C -9.290 12.350 -12.027 1.00 . A A . 36 LYS CE 1 1
19 21836 1 1 38 LYS CG C -7.399 11.776 -10.541 1.00 . A A . 36 LYS CG 1 1
19 21837 1 1 38 LYS H H -7.711 11.016 -7.711 1.00 . A A . 36 LYS H 1 1
19 21838 1 1 38 LYS HA H -5.670 10.386 -9.416 1.00 . A A . 36 LYS HA 1 1
19 21839 1 1 38 LYS HB2 H -7.147 12.828 -8.732 1.00 . A A . 36 LYS HB2 1 1
19 21840 1 1 38 LYS HB3 H -5.778 12.914 -9.830 1.00 . A A . 36 LYS HB3 1 1
19 21841 1 1 38 LYS HD2 H -8.971 12.781 -9.935 1.00 . A A . 36 LYS HD2 1 1
19 21842 1 1 38 LYS HD3 H -7.959 13.744 -11.036 1.00 . A A . 36 LYS HD3 1 1
19 21843 1 1 38 LYS HE2 H -9.653 11.350 -11.839 1.00 . A A . 36 LYS HE2 1 1
19 21844 1 1 38 LYS HE3 H -10.128 13.026 -12.089 1.00 . A A . 36 LYS HE3 1 1
19 21845 1 1 38 LYS HG2 H -6.786 11.601 -11.413 1.00 . A A . 36 LYS HG2 1 1
19 21846 1 1 38 LYS HG3 H -7.883 10.857 -10.241 1.00 . A A . 36 LYS HG3 1 1
19 21847 1 1 38 LYS HZ1 H -7.668 11.808 -13.308 1.00 . A A . 36 LYS HZ1 1 1
19 21848 1 1 38 LYS HZ2 H -8.341 13.345 -13.596 1.00 . A A . 36 LYS HZ2 1 1
19 21849 1 1 38 LYS HZ3 H -9.164 11.988 -14.069 1.00 . A A . 36 LYS HZ3 1 1
19 21850 1 1 38 LYS N N -6.835 10.574 -7.770 1.00 . A A . 36 LYS N 1 1
19 21851 1 1 38 LYS NZ N -8.553 12.360 -13.313 1.00 . A A . 36 LYS NZ 1 1
19 21852 1 1 38 LYS O O -3.534 11.347 -8.352 1.00 . A A . 36 LYS O 1 1
19 21853 1 1 39 LEU C C -3.262 12.199 -5.126 1.00 . A A . 37 LEU C 1 1
19 21854 1 1 39 LEU CA C -3.838 13.105 -6.217 1.00 . A A . 37 LEU CA 1 1
19 21855 1 1 39 LEU CB C -4.420 14.432 -5.664 1.00 . A A . 37 LEU CB 1 1
19 21856 1 1 39 LEU CD1 C -2.576 16.008 -5.813 1.00 . A A . 37 LEU CD1 1 1
19 21857 1 1 39 LEU CD2 C -4.285 16.340 -4.068 1.00 . A A . 37 LEU CD2 1 1
19 21858 1 1 39 LEU CG C -3.511 15.343 -4.900 1.00 . A A . 37 LEU CG 1 1
19 21859 1 1 39 LEU H H -5.798 12.528 -6.614 1.00 . A A . 37 LEU H 1 1
19 21860 1 1 39 LEU HA H -3.040 13.332 -6.906 1.00 . A A . 37 LEU HA 1 1
19 21861 1 1 39 LEU HB2 H -4.721 14.978 -6.539 1.00 . A A . 37 LEU HB2 1 1
19 21862 1 1 39 LEU HB3 H -5.313 14.303 -5.083 1.00 . A A . 37 LEU HB3 1 1
19 21863 1 1 39 LEU HD11 H -1.976 15.249 -6.289 1.00 . A A . 37 LEU HD11 1 1
19 21864 1 1 39 LEU HD12 H -1.970 16.711 -5.263 1.00 . A A . 37 LEU HD12 1 1
19 21865 1 1 39 LEU HD13 H -3.198 16.500 -6.544 1.00 . A A . 37 LEU HD13 1 1
19 21866 1 1 39 LEU HD21 H -4.894 16.955 -4.715 1.00 . A A . 37 LEU HD21 1 1
19 21867 1 1 39 LEU HD22 H -3.597 16.970 -3.522 1.00 . A A . 37 LEU HD22 1 1
19 21868 1 1 39 LEU HD23 H -4.924 15.817 -3.373 1.00 . A A . 37 LEU HD23 1 1
19 21869 1 1 39 LEU HG H -2.935 14.719 -4.247 1.00 . A A . 37 LEU HG 1 1
19 21870 1 1 39 LEU N N -4.879 12.424 -6.950 1.00 . A A . 37 LEU N 1 1
19 21871 1 1 39 LEU O O -2.596 12.648 -4.188 1.00 . A A . 37 LEU O 1 1
19 21872 1 1 40 ASN C C -1.903 9.156 -5.060 1.00 . A A . 38 ASN C 1 1
19 21873 1 1 40 ASN CA C -2.929 9.987 -4.337 1.00 . A A . 38 ASN CA 1 1
19 21874 1 1 40 ASN CB C -3.987 9.077 -3.724 1.00 . A A . 38 ASN CB 1 1
19 21875 1 1 40 ASN CG C -3.483 8.314 -2.505 1.00 . A A . 38 ASN CG 1 1
19 21876 1 1 40 ASN H H -4.012 10.622 -6.039 1.00 . A A . 38 ASN H 1 1
19 21877 1 1 40 ASN HA H -2.477 10.597 -3.571 1.00 . A A . 38 ASN HA 1 1
19 21878 1 1 40 ASN HB2 H -4.836 9.673 -3.425 1.00 . A A . 38 ASN HB2 1 1
19 21879 1 1 40 ASN HB3 H -4.308 8.358 -4.464 1.00 . A A . 38 ASN HB3 1 1
19 21880 1 1 40 ASN HD21 H -2.658 6.637 -1.892 1.00 . A A . 38 ASN HD21 1 1
19 21881 1 1 40 ASN HD22 H -2.916 6.696 -3.579 1.00 . A A . 38 ASN HD22 1 1
19 21882 1 1 40 ASN N N -3.486 10.921 -5.269 1.00 . A A . 38 ASN N 1 1
19 21883 1 1 40 ASN ND2 N -2.980 7.118 -2.684 1.00 . A A . 38 ASN ND2 1 1
19 21884 1 1 40 ASN O O -0.707 9.246 -4.769 1.00 . A A . 38 ASN O 1 1
19 21885 1 1 40 ASN OD1 O -3.575 8.812 -1.387 1.00 . A A . 38 ASN OD1 1 1
19 21886 1 1 41 ASP C C -2.340 6.552 -7.786 1.00 . A A . 39 ASP C 1 1
19 21887 1 1 41 ASP CA C -1.523 7.479 -6.863 1.00 . A A . 39 ASP CA 1 1
19 21888 1 1 41 ASP CB C -0.642 6.558 -5.982 1.00 . A A . 39 ASP CB 1 1
19 21889 1 1 41 ASP CG C -1.396 5.377 -5.379 1.00 . A A . 39 ASP CG 1 1
19 21890 1 1 41 ASP H H -3.353 8.372 -6.178 1.00 . A A . 39 ASP H 1 1
19 21891 1 1 41 ASP HA H -0.873 8.100 -7.460 1.00 . A A . 39 ASP HA 1 1
19 21892 1 1 41 ASP HB2 H 0.155 6.165 -6.594 1.00 . A A . 39 ASP HB2 1 1
19 21893 1 1 41 ASP HB3 H -0.216 7.145 -5.181 1.00 . A A . 39 ASP HB3 1 1
19 21894 1 1 41 ASP N N -2.388 8.358 -6.035 1.00 . A A . 39 ASP N 1 1
19 21895 1 1 41 ASP O O -1.751 5.735 -8.498 1.00 . A A . 39 ASP O 1 1
19 21896 1 1 41 ASP OD1 O -2.474 5.570 -4.787 1.00 . A A . 39 ASP OD1 1 1
19 21897 1 1 41 ASP OD2 O -0.894 4.234 -5.478 1.00 . A A . 39 ASP OD2 1 1
19 21898 1 1 42 LYS C C -4.543 6.116 -9.946 1.00 . A A . 40 LYS C 1 1
19 21899 1 1 42 LYS CA C -4.443 5.721 -8.540 1.00 . A A . 40 LYS CA 1 1
19 21900 1 1 42 LYS CB C -5.855 5.668 -7.992 1.00 . A A . 40 LYS CB 1 1
19 21901 1 1 42 LYS CD C -5.320 4.271 -5.974 1.00 . A A . 40 LYS CD 1 1
19 21902 1 1 42 LYS CE C -5.433 4.161 -4.470 1.00 . A A . 40 LYS CE 1 1
19 21903 1 1 42 LYS CG C -5.956 5.551 -6.475 1.00 . A A . 40 LYS CG 1 1
19 21904 1 1 42 LYS H H -4.221 7.396 -7.466 1.00 . A A . 40 LYS H 1 1
19 21905 1 1 42 LYS HA H -4.018 4.734 -8.469 1.00 . A A . 40 LYS HA 1 1
19 21906 1 1 42 LYS HB2 H -6.415 6.502 -8.393 1.00 . A A . 40 LYS HB2 1 1
19 21907 1 1 42 LYS HB3 H -6.284 4.781 -8.422 1.00 . A A . 40 LYS HB3 1 1
19 21908 1 1 42 LYS HD2 H -5.822 3.432 -6.431 1.00 . A A . 40 LYS HD2 1 1
19 21909 1 1 42 LYS HD3 H -4.277 4.264 -6.252 1.00 . A A . 40 LYS HD3 1 1
19 21910 1 1 42 LYS HE2 H -4.922 5.000 -4.023 1.00 . A A . 40 LYS HE2 1 1
19 21911 1 1 42 LYS HE3 H -6.478 4.192 -4.201 1.00 . A A . 40 LYS HE3 1 1
19 21912 1 1 42 LYS HG2 H -5.450 6.394 -6.028 1.00 . A A . 40 LYS HG2 1 1
19 21913 1 1 42 LYS HG3 H -6.998 5.565 -6.191 1.00 . A A . 40 LYS HG3 1 1
19 21914 1 1 42 LYS HZ1 H -5.302 2.084 -4.384 1.00 . A A . 40 LYS HZ1 1 1
19 21915 1 1 42 LYS HZ2 H -4.930 2.864 -2.930 1.00 . A A . 40 LYS HZ2 1 1
19 21916 1 1 42 LYS HZ3 H -3.824 2.882 -4.194 1.00 . A A . 40 LYS HZ3 1 1
19 21917 1 1 42 LYS N N -3.669 6.678 -7.831 1.00 . A A . 40 LYS N 1 1
19 21918 1 1 42 LYS NZ N -4.838 2.915 -3.965 1.00 . A A . 40 LYS NZ 1 1
19 21919 1 1 42 LYS O O -4.327 5.311 -10.852 1.00 . A A . 40 LYS O 1 1
19 21920 1 1 43 VAL C C -4.318 8.920 -11.825 1.00 . A A . 41 VAL C 1 1
19 21921 1 1 43 VAL CA C -5.170 7.758 -11.435 1.00 . A A . 41 VAL CA 1 1
19 21922 1 1 43 VAL CB C -6.651 8.193 -11.522 1.00 . A A . 41 VAL CB 1 1
19 21923 1 1 43 VAL CG1 C -7.264 7.505 -12.660 1.00 . A A . 41 VAL CG1 1 1
19 21924 1 1 43 VAL CG2 C -7.442 7.926 -10.268 1.00 . A A . 41 VAL CG2 1 1
19 21925 1 1 43 VAL H H -4.759 8.029 -9.439 1.00 . A A . 41 VAL H 1 1
19 21926 1 1 43 VAL HA H -5.019 6.935 -12.117 1.00 . A A . 41 VAL HA 1 1
19 21927 1 1 43 VAL HB H -6.669 9.253 -11.734 1.00 . A A . 41 VAL HB 1 1
19 21928 1 1 43 VAL HG11 H -7.176 6.483 -12.312 1.00 . A A . 41 VAL HG11 1 1
19 21929 1 1 43 VAL HG12 H -6.682 7.673 -13.553 1.00 . A A . 41 VAL HG12 1 1
19 21930 1 1 43 VAL HG13 H -8.303 7.772 -12.757 1.00 . A A . 41 VAL HG13 1 1
19 21931 1 1 43 VAL HG21 H -8.451 8.286 -10.405 1.00 . A A . 41 VAL HG21 1 1
19 21932 1 1 43 VAL HG22 H -6.971 8.439 -9.443 1.00 . A A . 41 VAL HG22 1 1
19 21933 1 1 43 VAL HG23 H -7.455 6.862 -10.090 1.00 . A A . 41 VAL HG23 1 1
19 21934 1 1 43 VAL N N -4.827 7.359 -10.150 1.00 . A A . 41 VAL N 1 1
19 21935 1 1 43 VAL O O -3.547 9.440 -11.016 1.00 . A A . 41 VAL O 1 1
19 21936 1 1 44 THR C C -4.681 11.614 -13.637 1.00 . A A . 42 THR C 1 1
19 21937 1 1 44 THR CA C -3.759 10.418 -13.555 1.00 . A A . 42 THR CA 1 1
19 21938 1 1 44 THR CB C -3.275 10.048 -14.961 1.00 . A A . 42 THR CB 1 1
19 21939 1 1 44 THR CG2 C -2.124 9.050 -14.899 1.00 . A A . 42 THR CG2 1 1
19 21940 1 1 44 THR H H -5.121 8.888 -13.606 1.00 . A A . 42 THR H 1 1
19 21941 1 1 44 THR HA H -2.900 10.636 -12.939 1.00 . A A . 42 THR HA 1 1
19 21942 1 1 44 THR HB H -2.948 10.949 -15.459 1.00 . A A . 42 THR HB 1 1
19 21943 1 1 44 THR HG1 H -4.065 9.349 -16.604 1.00 . A A . 42 THR HG1 1 1
19 21944 1 1 44 THR HG21 H -1.306 9.478 -14.338 1.00 . A A . 42 THR HG21 1 1
19 21945 1 1 44 THR HG22 H -1.792 8.816 -15.899 1.00 . A A . 42 THR HG22 1 1
19 21946 1 1 44 THR HG23 H -2.457 8.147 -14.411 1.00 . A A . 42 THR HG23 1 1
19 21947 1 1 44 THR N N -4.473 9.326 -13.018 1.00 . A A . 42 THR N 1 1
19 21948 1 1 44 THR O O -5.879 11.515 -13.322 1.00 . A A . 42 THR O 1 1
19 21949 1 1 44 THR OG1 O -4.380 9.476 -15.700 1.00 . A A . 42 THR OG1 1 1
19 21950 1 1 45 TRP C C -5.146 13.990 -15.745 1.00 . A A . 43 TRP C 1 1
19 21951 1 1 45 TRP CA C -4.930 13.880 -14.263 1.00 . A A . 43 TRP CA 1 1
19 21952 1 1 45 TRP CB C -4.220 15.131 -13.745 1.00 . A A . 43 TRP CB 1 1
19 21953 1 1 45 TRP CD1 C -5.082 15.911 -11.465 1.00 . A A . 43 TRP CD1 1 1
19 21954 1 1 45 TRP CD2 C -3.194 14.713 -11.360 1.00 . A A . 43 TRP CD2 1 1
19 21955 1 1 45 TRP CE2 C -3.559 15.093 -10.054 1.00 . A A . 43 TRP CE2 1 1
19 21956 1 1 45 TRP CE3 C -2.040 13.948 -11.537 1.00 . A A . 43 TRP CE3 1 1
19 21957 1 1 45 TRP CG C -4.182 15.253 -12.251 1.00 . A A . 43 TRP CG 1 1
19 21958 1 1 45 TRP CH2 C -1.685 13.991 -9.145 1.00 . A A . 43 TRP CH2 1 1
19 21959 1 1 45 TRP CZ2 C -2.806 14.739 -8.938 1.00 . A A . 43 TRP CZ2 1 1
19 21960 1 1 45 TRP CZ3 C -1.299 13.600 -10.425 1.00 . A A . 43 TRP CZ3 1 1
19 21961 1 1 45 TRP H H -3.183 12.770 -14.178 1.00 . A A . 43 TRP H 1 1
19 21962 1 1 45 TRP HA H -5.880 13.770 -13.761 1.00 . A A . 43 TRP HA 1 1
19 21963 1 1 45 TRP HB2 H -3.195 15.092 -14.084 1.00 . A A . 43 TRP HB2 1 1
19 21964 1 1 45 TRP HB3 H -4.682 16.015 -14.159 1.00 . A A . 43 TRP HB3 1 1
19 21965 1 1 45 TRP HD1 H -5.952 16.428 -11.843 1.00 . A A . 43 TRP HD1 1 1
19 21966 1 1 45 TRP HE1 H -5.190 16.219 -9.390 1.00 . A A . 43 TRP HE1 1 1
19 21967 1 1 45 TRP HE3 H -1.723 13.633 -12.520 1.00 . A A . 43 TRP HE3 1 1
19 21968 1 1 45 TRP HH2 H -1.069 13.693 -8.308 1.00 . A A . 43 TRP HH2 1 1
19 21969 1 1 45 TRP HZ2 H -3.083 15.028 -7.930 1.00 . A A . 43 TRP HZ2 1 1
19 21970 1 1 45 TRP HZ3 H -0.404 13.006 -10.543 1.00 . A A . 43 TRP HZ3 1 1
19 21971 1 1 45 TRP N N -4.148 12.715 -14.022 1.00 . A A . 43 TRP N 1 1
19 21972 1 1 45 TRP NE1 N -4.711 15.824 -10.146 1.00 . A A . 43 TRP NE1 1 1
19 21973 1 1 45 TRP O O -4.250 13.656 -16.526 1.00 . A A . 43 TRP O 1 1
19 21974 1 1 46 LYS C C -5.920 15.914 -17.906 1.00 . A A . 44 LYS C 1 1
19 21975 1 1 46 LYS CA C -6.601 14.628 -17.518 1.00 . A A . 44 LYS CA 1 1
19 21976 1 1 46 LYS CB C -8.110 14.736 -17.752 1.00 . A A . 44 LYS CB 1 1
19 21977 1 1 46 LYS CD C -8.488 12.341 -18.413 1.00 . A A . 44 LYS CD 1 1
19 21978 1 1 46 LYS CE C -9.324 11.095 -18.186 1.00 . A A . 44 LYS CE 1 1
19 21979 1 1 46 LYS CG C -8.896 13.462 -17.475 1.00 . A A . 44 LYS CG 1 1
19 21980 1 1 46 LYS H H -7.030 14.561 -15.472 1.00 . A A . 44 LYS H 1 1
19 21981 1 1 46 LYS HA H -6.198 13.814 -18.101 1.00 . A A . 44 LYS HA 1 1
19 21982 1 1 46 LYS HB2 H -8.502 15.512 -17.114 1.00 . A A . 44 LYS HB2 1 1
19 21983 1 1 46 LYS HB3 H -8.268 15.022 -18.779 1.00 . A A . 44 LYS HB3 1 1
19 21984 1 1 46 LYS HD2 H -8.617 12.668 -19.433 1.00 . A A . 44 LYS HD2 1 1
19 21985 1 1 46 LYS HD3 H -7.449 12.098 -18.245 1.00 . A A . 44 LYS HD3 1 1
19 21986 1 1 46 LYS HE2 H -9.167 10.737 -17.180 1.00 . A A . 44 LYS HE2 1 1
19 21987 1 1 46 LYS HE3 H -10.365 11.353 -18.311 1.00 . A A . 44 LYS HE3 1 1
19 21988 1 1 46 LYS HG2 H -8.709 13.150 -16.459 1.00 . A A . 44 LYS HG2 1 1
19 21989 1 1 46 LYS HG3 H -9.949 13.664 -17.605 1.00 . A A . 44 LYS HG3 1 1
19 21990 1 1 46 LYS HZ1 H -9.545 9.174 -18.971 1.00 . A A . 44 LYS HZ1 1 1
19 21991 1 1 46 LYS HZ2 H -7.965 9.784 -19.077 1.00 . A A . 44 LYS HZ2 1 1
19 21992 1 1 46 LYS HZ3 H -9.150 10.351 -20.115 1.00 . A A . 44 LYS HZ3 1 1
19 21993 1 1 46 LYS N N -6.321 14.393 -16.139 1.00 . A A . 44 LYS N 1 1
19 21994 1 1 46 LYS NZ N -8.976 10.026 -19.143 1.00 . A A . 44 LYS NZ 1 1
19 21995 1 1 46 LYS O O -5.618 16.731 -17.035 1.00 . A A . 44 LYS O 1 1
19 21996 1 1 47 ASP C C -5.622 18.580 -19.192 1.00 . A A . 45 ASP C 1 1
19 21997 1 1 47 ASP CA C -4.991 17.297 -19.695 1.00 . A A . 45 ASP CA 1 1
19 21998 1 1 47 ASP CB C -4.936 17.261 -21.220 1.00 . A A . 45 ASP CB 1 1
19 21999 1 1 47 ASP CG C -4.296 18.476 -21.848 1.00 . A A . 45 ASP CG 1 1
19 22000 1 1 47 ASP H H -6.037 15.455 -19.831 1.00 . A A . 45 ASP H 1 1
19 22001 1 1 47 ASP HA H -3.991 17.255 -19.293 1.00 . A A . 45 ASP HA 1 1
19 22002 1 1 47 ASP HB2 H -4.375 16.393 -21.531 1.00 . A A . 45 ASP HB2 1 1
19 22003 1 1 47 ASP HB3 H -5.944 17.176 -21.597 1.00 . A A . 45 ASP HB3 1 1
19 22004 1 1 47 ASP N N -5.708 16.113 -19.184 1.00 . A A . 45 ASP N 1 1
19 22005 1 1 47 ASP O O -4.933 19.473 -18.707 1.00 . A A . 45 ASP O 1 1
19 22006 1 1 47 ASP OD1 O -3.059 18.547 -21.898 1.00 . A A . 45 ASP OD1 1 1
19 22007 1 1 47 ASP OD2 O -5.026 19.335 -22.392 1.00 . A A . 45 ASP OD2 1 1
19 22008 1 1 48 ASP C C -7.461 19.971 -17.258 1.00 . A A . 46 ASP C 1 1
19 22009 1 1 48 ASP CA C -7.709 19.760 -18.729 1.00 . A A . 46 ASP CA 1 1
19 22010 1 1 48 ASP CB C -9.209 19.553 -18.937 1.00 . A A . 46 ASP CB 1 1
19 22011 1 1 48 ASP CG C -9.648 19.726 -20.353 1.00 . A A . 46 ASP CG 1 1
19 22012 1 1 48 ASP H H -7.400 17.868 -19.664 1.00 . A A . 46 ASP H 1 1
19 22013 1 1 48 ASP HA H -7.409 20.653 -19.258 1.00 . A A . 46 ASP HA 1 1
19 22014 1 1 48 ASP HB2 H -9.468 18.550 -18.631 1.00 . A A . 46 ASP HB2 1 1
19 22015 1 1 48 ASP HB3 H -9.748 20.256 -18.319 1.00 . A A . 46 ASP HB3 1 1
19 22016 1 1 48 ASP N N -6.937 18.624 -19.243 1.00 . A A . 46 ASP N 1 1
19 22017 1 1 48 ASP O O -7.334 21.091 -16.814 1.00 . A A . 46 ASP O 1 1
19 22018 1 1 48 ASP OD1 O -9.318 18.874 -21.203 1.00 . A A . 46 ASP OD1 1 1
19 22019 1 1 48 ASP OD2 O -10.362 20.707 -20.640 1.00 . A A . 46 ASP OD2 1 1
19 22020 1 1 49 GLU C C -5.812 19.460 -14.712 1.00 . A A . 47 GLU C 1 1
19 22021 1 1 49 GLU CA C -7.186 18.955 -15.071 1.00 . A A . 47 GLU CA 1 1
19 22022 1 1 49 GLU CB C -7.449 17.592 -14.434 1.00 . A A . 47 GLU CB 1 1
19 22023 1 1 49 GLU CD C -9.051 15.657 -14.173 1.00 . A A . 47 GLU CD 1 1
19 22024 1 1 49 GLU CG C -8.821 17.028 -14.760 1.00 . A A . 47 GLU CG 1 1
19 22025 1 1 49 GLU H H -7.211 18.021 -16.978 1.00 . A A . 47 GLU H 1 1
19 22026 1 1 49 GLU HA H -7.917 19.665 -14.712 1.00 . A A . 47 GLU HA 1 1
19 22027 1 1 49 GLU HB2 H -6.704 16.895 -14.790 1.00 . A A . 47 GLU HB2 1 1
19 22028 1 1 49 GLU HB3 H -7.362 17.682 -13.361 1.00 . A A . 47 GLU HB3 1 1
19 22029 1 1 49 GLU HG2 H -9.567 17.697 -14.359 1.00 . A A . 47 GLU HG2 1 1
19 22030 1 1 49 GLU HG3 H -8.936 16.979 -15.831 1.00 . A A . 47 GLU HG3 1 1
19 22031 1 1 49 GLU N N -7.315 18.886 -16.524 1.00 . A A . 47 GLU N 1 1
19 22032 1 1 49 GLU O O -5.650 20.239 -13.771 1.00 . A A . 47 GLU O 1 1
19 22033 1 1 49 GLU OE1 O -8.132 14.812 -14.216 1.00 . A A . 47 GLU OE1 1 1
19 22034 1 1 49 GLU OE2 O -10.173 15.379 -13.718 1.00 . A A . 47 GLU OE2 1 1
19 22035 1 1 50 ILE C C -3.438 21.005 -15.551 1.00 . A A . 48 ILE C 1 1
19 22036 1 1 50 ILE CA C -3.466 19.494 -15.349 1.00 . A A . 48 ILE CA 1 1
19 22037 1 1 50 ILE CB C -2.524 18.809 -16.386 1.00 . A A . 48 ILE CB 1 1
19 22038 1 1 50 ILE CD1 C -1.784 16.493 -17.232 1.00 . A A . 48 ILE CD1 1 1
19 22039 1 1 50 ILE CG1 C -2.616 17.282 -16.246 1.00 . A A . 48 ILE CG1 1 1
19 22040 1 1 50 ILE CG2 C -1.079 19.285 -16.201 1.00 . A A . 48 ILE CG2 1 1
19 22041 1 1 50 ILE H H -5.049 18.384 -16.199 1.00 . A A . 48 ILE H 1 1
19 22042 1 1 50 ILE HA H -3.133 19.259 -14.348 1.00 . A A . 48 ILE HA 1 1
19 22043 1 1 50 ILE HB H -2.853 19.092 -17.375 1.00 . A A . 48 ILE HB 1 1
19 22044 1 1 50 ILE HD11 H -0.740 16.738 -17.105 1.00 . A A . 48 ILE HD11 1 1
19 22045 1 1 50 ILE HD12 H -2.093 16.737 -18.237 1.00 . A A . 48 ILE HD12 1 1
19 22046 1 1 50 ILE HD13 H -1.939 15.441 -17.044 1.00 . A A . 48 ILE HD13 1 1
19 22047 1 1 50 ILE HG12 H -2.296 16.994 -15.258 1.00 . A A . 48 ILE HG12 1 1
19 22048 1 1 50 ILE HG13 H -3.647 16.986 -16.377 1.00 . A A . 48 ILE HG13 1 1
19 22049 1 1 50 ILE HG21 H -0.741 19.034 -15.206 1.00 . A A . 48 ILE HG21 1 1
19 22050 1 1 50 ILE HG22 H -1.038 20.356 -16.333 1.00 . A A . 48 ILE HG22 1 1
19 22051 1 1 50 ILE HG23 H -0.443 18.806 -16.930 1.00 . A A . 48 ILE HG23 1 1
19 22052 1 1 50 ILE N N -4.833 19.039 -15.497 1.00 . A A . 48 ILE N 1 1
19 22053 1 1 50 ILE O O -2.932 21.744 -14.711 1.00 . A A . 48 ILE O 1 1
19 22054 1 1 51 LEU C C -4.878 23.630 -15.906 1.00 . A A . 49 LEU C 1 1
19 22055 1 1 51 LEU CA C -4.151 22.821 -16.982 1.00 . A A . 49 LEU CA 1 1
19 22056 1 1 51 LEU CB C -4.861 22.928 -18.314 1.00 . A A . 49 LEU CB 1 1
19 22057 1 1 51 LEU CD1 C -4.951 22.529 -20.784 1.00 . A A . 49 LEU CD1 1 1
19 22058 1 1 51 LEU CD2 C -2.744 22.930 -19.688 1.00 . A A . 49 LEU CD2 1 1
19 22059 1 1 51 LEU CG C -4.136 22.333 -19.524 1.00 . A A . 49 LEU CG 1 1
19 22060 1 1 51 LEU H H -4.481 20.851 -17.288 1.00 . A A . 49 LEU H 1 1
19 22061 1 1 51 LEU HA H -3.155 23.218 -17.103 1.00 . A A . 49 LEU HA 1 1
19 22062 1 1 51 LEU HB2 H -5.805 22.412 -18.209 1.00 . A A . 49 LEU HB2 1 1
19 22063 1 1 51 LEU HB3 H -5.074 23.959 -18.504 1.00 . A A . 49 LEU HB3 1 1
19 22064 1 1 51 LEU HD11 H -4.411 22.108 -21.618 1.00 . A A . 49 LEU HD11 1 1
19 22065 1 1 51 LEU HD12 H -5.112 23.584 -20.951 1.00 . A A . 49 LEU HD12 1 1
19 22066 1 1 51 LEU HD13 H -5.902 22.027 -20.681 1.00 . A A . 49 LEU HD13 1 1
19 22067 1 1 51 LEU HD21 H -2.139 22.685 -18.828 1.00 . A A . 49 LEU HD21 1 1
19 22068 1 1 51 LEU HD22 H -2.823 24.004 -19.775 1.00 . A A . 49 LEU HD22 1 1
19 22069 1 1 51 LEU HD23 H -2.284 22.531 -20.580 1.00 . A A . 49 LEU HD23 1 1
19 22070 1 1 51 LEU HG H -4.033 21.270 -19.360 1.00 . A A . 49 LEU HG 1 1
19 22071 1 1 51 LEU N N -4.057 21.450 -16.636 1.00 . A A . 49 LEU N 1 1
19 22072 1 1 51 LEU O O -4.437 24.734 -15.550 1.00 . A A . 49 LEU O 1 1
19 22073 1 1 52 LYS C C -5.885 23.929 -13.085 1.00 . A A . 50 LYS C 1 1
19 22074 1 1 52 LYS CA C -6.720 23.743 -14.338 1.00 . A A . 50 LYS CA 1 1
19 22075 1 1 52 LYS CB C -7.989 22.992 -14.014 1.00 . A A . 50 LYS CB 1 1
19 22076 1 1 52 LYS CD C -9.528 24.220 -15.709 1.00 . A A . 50 LYS CD 1 1
19 22077 1 1 52 LYS CE C -8.622 24.731 -16.836 1.00 . A A . 50 LYS CE 1 1
19 22078 1 1 52 LYS CG C -9.047 22.877 -15.134 1.00 . A A . 50 LYS CG 1 1
19 22079 1 1 52 LYS H H -6.306 22.218 -15.696 1.00 . A A . 50 LYS H 1 1
19 22080 1 1 52 LYS HA H -6.995 24.715 -14.703 1.00 . A A . 50 LYS HA 1 1
19 22081 1 1 52 LYS HB2 H -7.657 21.999 -13.771 1.00 . A A . 50 LYS HB2 1 1
19 22082 1 1 52 LYS HB3 H -8.436 23.432 -13.141 1.00 . A A . 50 LYS HB3 1 1
19 22083 1 1 52 LYS HD2 H -10.527 24.092 -16.097 1.00 . A A . 50 LYS HD2 1 1
19 22084 1 1 52 LYS HD3 H -9.546 24.949 -14.912 1.00 . A A . 50 LYS HD3 1 1
19 22085 1 1 52 LYS HE2 H -7.598 24.802 -16.503 1.00 . A A . 50 LYS HE2 1 1
19 22086 1 1 52 LYS HE3 H -8.672 24.015 -17.642 1.00 . A A . 50 LYS HE3 1 1
19 22087 1 1 52 LYS HG2 H -8.573 22.344 -15.943 1.00 . A A . 50 LYS HG2 1 1
19 22088 1 1 52 LYS HG3 H -9.893 22.311 -14.772 1.00 . A A . 50 LYS HG3 1 1
19 22089 1 1 52 LYS HZ1 H -8.365 26.392 -18.053 1.00 . A A . 50 LYS HZ1 1 1
19 22090 1 1 52 LYS HZ2 H -9.126 26.750 -16.594 1.00 . A A . 50 LYS HZ2 1 1
19 22091 1 1 52 LYS HZ3 H -9.971 25.959 -17.832 1.00 . A A . 50 LYS HZ3 1 1
19 22092 1 1 52 LYS N N -5.970 23.085 -15.376 1.00 . A A . 50 LYS N 1 1
19 22093 1 1 52 LYS NZ N -9.050 26.043 -17.353 1.00 . A A . 50 LYS NZ 1 1
19 22094 1 1 52 LYS O O -5.972 24.964 -12.427 1.00 . A A . 50 LYS O 1 1
19 22095 1 1 53 ALA C C -3.072 24.026 -11.878 1.00 . A A . 51 ALA C 1 1
19 22096 1 1 53 ALA CA C -4.176 23.007 -11.634 1.00 . A A . 51 ALA CA 1 1
19 22097 1 1 53 ALA CB C -3.593 21.639 -11.315 1.00 . A A . 51 ALA CB 1 1
19 22098 1 1 53 ALA H H -5.058 22.132 -13.340 1.00 . A A . 51 ALA H 1 1
19 22099 1 1 53 ALA HA H -4.760 23.344 -10.790 1.00 . A A . 51 ALA HA 1 1
19 22100 1 1 53 ALA HB1 H -2.984 21.706 -10.425 1.00 . A A . 51 ALA HB1 1 1
19 22101 1 1 53 ALA HB2 H -2.986 21.309 -12.145 1.00 . A A . 51 ALA HB2 1 1
19 22102 1 1 53 ALA HB3 H -4.396 20.935 -11.153 1.00 . A A . 51 ALA HB3 1 1
19 22103 1 1 53 ALA N N -5.060 22.941 -12.779 1.00 . A A . 51 ALA N 1 1
19 22104 1 1 53 ALA O O -2.826 24.869 -11.035 1.00 . A A . 51 ALA O 1 1
19 22105 1 1 54 VAL C C -1.868 26.365 -13.331 1.00 . A A . 52 VAL C 1 1
19 22106 1 1 54 VAL CA C -1.379 24.919 -13.463 1.00 . A A . 52 VAL CA 1 1
19 22107 1 1 54 VAL CB C -0.918 24.667 -14.945 1.00 . A A . 52 VAL CB 1 1
19 22108 1 1 54 VAL CG1 C 0.088 25.716 -15.420 1.00 . A A . 52 VAL CG1 1 1
19 22109 1 1 54 VAL CG2 C -0.307 23.289 -15.086 1.00 . A A . 52 VAL CG2 1 1
19 22110 1 1 54 VAL H H -2.700 23.248 -13.684 1.00 . A A . 52 VAL H 1 1
19 22111 1 1 54 VAL HA H -0.528 24.779 -12.808 1.00 . A A . 52 VAL HA 1 1
19 22112 1 1 54 VAL HB H -1.788 24.717 -15.582 1.00 . A A . 52 VAL HB 1 1
19 22113 1 1 54 VAL HG11 H 0.356 25.518 -16.447 1.00 . A A . 52 VAL HG11 1 1
19 22114 1 1 54 VAL HG12 H 0.975 25.682 -14.806 1.00 . A A . 52 VAL HG12 1 1
19 22115 1 1 54 VAL HG13 H -0.357 26.697 -15.347 1.00 . A A . 52 VAL HG13 1 1
19 22116 1 1 54 VAL HG21 H -1.037 22.541 -14.812 1.00 . A A . 52 VAL HG21 1 1
19 22117 1 1 54 VAL HG22 H 0.555 23.206 -14.440 1.00 . A A . 52 VAL HG22 1 1
19 22118 1 1 54 VAL HG23 H -0.006 23.135 -16.112 1.00 . A A . 52 VAL HG23 1 1
19 22119 1 1 54 VAL N N -2.445 23.968 -13.060 1.00 . A A . 52 VAL N 1 1
19 22120 1 1 54 VAL O O -1.122 27.250 -12.933 1.00 . A A . 52 VAL O 1 1
19 22121 1 1 55 HIS C C -3.904 28.392 -12.157 1.00 . A A . 53 HIS C 1 1
19 22122 1 1 55 HIS CA C -3.771 27.872 -13.592 1.00 . A A . 53 HIS CA 1 1
19 22123 1 1 55 HIS CB C -5.163 27.753 -14.223 1.00 . A A . 53 HIS CB 1 1
19 22124 1 1 55 HIS CD2 C -6.372 30.022 -13.763 1.00 . A A . 53 HIS CD2 1 1
19 22125 1 1 55 HIS CE1 C -6.787 30.581 -15.829 1.00 . A A . 53 HIS CE1 1 1
19 22126 1 1 55 HIS CG C -5.853 29.056 -14.556 1.00 . A A . 53 HIS CG 1 1
19 22127 1 1 55 HIS H H -3.669 25.777 -13.877 1.00 . A A . 53 HIS H 1 1
19 22128 1 1 55 HIS HA H -3.183 28.556 -14.182 1.00 . A A . 53 HIS HA 1 1
19 22129 1 1 55 HIS HB2 H -5.081 27.149 -15.110 1.00 . A A . 53 HIS HB2 1 1
19 22130 1 1 55 HIS HB3 H -5.790 27.217 -13.524 1.00 . A A . 53 HIS HB3 1 1
19 22131 1 1 55 HIS HD1 H -5.895 28.968 -16.672 1.00 . A A . 53 HIS HD1 1 1
19 22132 1 1 55 HIS HD2 H -6.336 30.046 -12.683 1.00 . A A . 53 HIS HD2 1 1
19 22133 1 1 55 HIS HE1 H -7.142 31.116 -16.697 1.00 . A A . 53 HIS HE1 1 1
19 22134 1 1 55 HIS N N -3.137 26.562 -13.619 1.00 . A A . 53 HIS N 1 1
19 22135 1 1 55 HIS ND1 N -6.134 29.445 -15.846 1.00 . A A . 53 HIS ND1 1 1
19 22136 1 1 55 HIS NE2 N -6.945 30.955 -14.580 1.00 . A A . 53 HIS NE2 1 1
19 22137 1 1 55 HIS O O -3.732 29.573 -11.897 1.00 . A A . 53 HIS O 1 1
19 22138 1 1 56 VAL C C -3.192 27.888 -9.055 1.00 . A A . 54 VAL C 1 1
19 22139 1 1 56 VAL CA C -4.467 27.859 -9.858 1.00 . A A . 54 VAL CA 1 1
19 22140 1 1 56 VAL CB C -5.459 26.838 -9.217 1.00 . A A . 54 VAL CB 1 1
19 22141 1 1 56 VAL CG1 C -5.661 27.106 -7.730 1.00 . A A . 54 VAL CG1 1 1
19 22142 1 1 56 VAL CG2 C -6.796 26.877 -9.934 1.00 . A A . 54 VAL CG2 1 1
19 22143 1 1 56 VAL H H -4.142 26.547 -11.497 1.00 . A A . 54 VAL H 1 1
19 22144 1 1 56 VAL HA H -4.924 28.837 -9.845 1.00 . A A . 54 VAL HA 1 1
19 22145 1 1 56 VAL HB H -5.043 25.847 -9.337 1.00 . A A . 54 VAL HB 1 1
19 22146 1 1 56 VAL HG11 H -4.707 26.969 -7.241 1.00 . A A . 54 VAL HG11 1 1
19 22147 1 1 56 VAL HG12 H -6.370 26.394 -7.333 1.00 . A A . 54 VAL HG12 1 1
19 22148 1 1 56 VAL HG13 H -6.013 28.115 -7.576 1.00 . A A . 54 VAL HG13 1 1
19 22149 1 1 56 VAL HG21 H -6.645 26.621 -10.972 1.00 . A A . 54 VAL HG21 1 1
19 22150 1 1 56 VAL HG22 H -7.222 27.867 -9.864 1.00 . A A . 54 VAL HG22 1 1
19 22151 1 1 56 VAL HG23 H -7.468 26.162 -9.482 1.00 . A A . 54 VAL HG23 1 1
19 22152 1 1 56 VAL N N -4.183 27.497 -11.246 1.00 . A A . 54 VAL N 1 1
19 22153 1 1 56 VAL O O -2.830 28.889 -8.422 1.00 . A A . 54 VAL O 1 1
19 22154 1 1 57 LEU C C -0.184 27.429 -8.931 1.00 . A A . 55 LEU C 1 1
19 22155 1 1 57 LEU CA C -1.315 26.555 -8.415 1.00 . A A . 55 LEU CA 1 1
19 22156 1 1 57 LEU CB C -1.012 25.097 -8.615 1.00 . A A . 55 LEU CB 1 1
19 22157 1 1 57 LEU CD1 C -1.229 24.021 -6.357 1.00 . A A . 55 LEU CD1 1 1
19 22158 1 1 57 LEU CD2 C -3.282 24.297 -7.691 1.00 . A A . 55 LEU CD2 1 1
19 22159 1 1 57 LEU CG C -1.773 24.065 -7.753 1.00 . A A . 55 LEU CG 1 1
19 22160 1 1 57 LEU H H -2.793 26.004 -9.627 1.00 . A A . 55 LEU H 1 1
19 22161 1 1 57 LEU HA H -1.462 26.713 -7.358 1.00 . A A . 55 LEU HA 1 1
19 22162 1 1 57 LEU HB2 H -1.231 24.878 -9.651 1.00 . A A . 55 LEU HB2 1 1
19 22163 1 1 57 LEU HB3 H 0.043 24.963 -8.495 1.00 . A A . 55 LEU HB3 1 1
19 22164 1 1 57 LEU HD11 H -0.185 23.746 -6.384 1.00 . A A . 55 LEU HD11 1 1
19 22165 1 1 57 LEU HD12 H -1.783 23.291 -5.786 1.00 . A A . 55 LEU HD12 1 1
19 22166 1 1 57 LEU HD13 H -1.335 24.992 -5.896 1.00 . A A . 55 LEU HD13 1 1
19 22167 1 1 57 LEU HD21 H -3.703 24.217 -8.682 1.00 . A A . 55 LEU HD21 1 1
19 22168 1 1 57 LEU HD22 H -3.468 25.286 -7.300 1.00 . A A . 55 LEU HD22 1 1
19 22169 1 1 57 LEU HD23 H -3.734 23.564 -7.039 1.00 . A A . 55 LEU HD23 1 1
19 22170 1 1 57 LEU HG H -1.611 23.145 -8.282 1.00 . A A . 55 LEU HG 1 1
19 22171 1 1 57 LEU N N -2.509 26.792 -9.106 1.00 . A A . 55 LEU N 1 1
19 22172 1 1 57 LEU O O 0.699 27.814 -8.163 1.00 . A A . 55 LEU O 1 1
19 22173 1 1 58 GLU C C 1.958 27.778 -11.136 1.00 . A A . 56 GLU C 1 1
19 22174 1 1 58 GLU CA C 0.715 28.583 -10.922 1.00 . A A . 56 GLU CA 1 1
19 22175 1 1 58 GLU CB C 1.016 29.940 -10.309 1.00 . A A . 56 GLU CB 1 1
19 22176 1 1 58 GLU CD C 0.215 32.201 -9.740 1.00 . A A . 56 GLU CD 1 1
19 22177 1 1 58 GLU CG C -0.155 30.885 -10.320 1.00 . A A . 56 GLU CG 1 1
19 22178 1 1 58 GLU H H -1.081 27.540 -10.708 1.00 . A A . 56 GLU H 1 1
19 22179 1 1 58 GLU HA H 0.284 28.728 -11.902 1.00 . A A . 56 GLU HA 1 1
19 22180 1 1 58 GLU HB2 H 1.318 29.793 -9.282 1.00 . A A . 56 GLU HB2 1 1
19 22181 1 1 58 GLU HB3 H 1.830 30.399 -10.850 1.00 . A A . 56 GLU HB3 1 1
19 22182 1 1 58 GLU HG2 H -0.485 31.029 -11.339 1.00 . A A . 56 GLU HG2 1 1
19 22183 1 1 58 GLU HG3 H -0.957 30.459 -9.735 1.00 . A A . 56 GLU HG3 1 1
19 22184 1 1 58 GLU N N -0.285 27.806 -10.201 1.00 . A A . 56 GLU N 1 1
19 22185 1 1 58 GLU O O 2.913 27.822 -10.350 1.00 . A A . 56 GLU O 1 1
19 22186 1 1 58 GLU OE1 O 0.122 32.356 -8.508 1.00 . A A . 56 GLU OE1 1 1
19 22187 1 1 58 GLU OE2 O 0.634 33.095 -10.502 1.00 . A A . 56 GLU OE2 1 1
19 22188 1 1 59 LEU C C 3.457 26.475 -13.901 1.00 . A A . 57 LEU C 1 1
19 22189 1 1 59 LEU CA C 2.959 26.119 -12.519 1.00 . A A . 57 LEU CA 1 1
19 22190 1 1 59 LEU CB C 2.456 24.691 -12.475 1.00 . A A . 57 LEU CB 1 1
19 22191 1 1 59 LEU CD1 C 1.398 22.772 -11.246 1.00 . A A . 57 LEU CD1 1 1
19 22192 1 1 59 LEU CD2 C 2.933 24.309 -10.026 1.00 . A A . 57 LEU CD2 1 1
19 22193 1 1 59 LEU CG C 1.893 24.199 -11.130 1.00 . A A . 57 LEU CG 1 1
19 22194 1 1 59 LEU H H 1.105 27.046 -12.731 1.00 . A A . 57 LEU H 1 1
19 22195 1 1 59 LEU HA H 3.755 26.219 -11.809 1.00 . A A . 57 LEU HA 1 1
19 22196 1 1 59 LEU HB2 H 1.659 24.716 -13.189 1.00 . A A . 57 LEU HB2 1 1
19 22197 1 1 59 LEU HB3 H 3.215 24.011 -12.825 1.00 . A A . 57 LEU HB3 1 1
19 22198 1 1 59 LEU HD11 H 1.010 22.449 -10.292 1.00 . A A . 57 LEU HD11 1 1
19 22199 1 1 59 LEU HD12 H 2.216 22.130 -11.540 1.00 . A A . 57 LEU HD12 1 1
19 22200 1 1 59 LEU HD13 H 0.615 22.720 -11.988 1.00 . A A . 57 LEU HD13 1 1
19 22201 1 1 59 LEU HD21 H 2.511 23.931 -9.107 1.00 . A A . 57 LEU HD21 1 1
19 22202 1 1 59 LEU HD22 H 3.213 25.344 -9.894 1.00 . A A . 57 LEU HD22 1 1
19 22203 1 1 59 LEU HD23 H 3.806 23.729 -10.287 1.00 . A A . 57 LEU HD23 1 1
19 22204 1 1 59 LEU HG H 1.048 24.816 -10.863 1.00 . A A . 57 LEU HG 1 1
19 22205 1 1 59 LEU N N 1.904 27.001 -12.163 1.00 . A A . 57 LEU N 1 1
19 22206 1 1 59 LEU O O 3.049 27.498 -14.464 1.00 . A A . 57 LEU O 1 1
19 22207 1 1 60 ASN C C 4.930 24.547 -16.470 1.00 . A A . 58 ASN C 1 1
19 22208 1 1 60 ASN CA C 4.879 25.886 -15.743 1.00 . A A . 58 ASN CA 1 1
19 22209 1 1 60 ASN CB C 6.293 26.460 -15.568 1.00 . A A . 58 ASN CB 1 1
19 22210 1 1 60 ASN CG C 6.994 26.733 -16.866 1.00 . A A . 58 ASN CG 1 1
19 22211 1 1 60 ASN H H 4.613 24.863 -13.971 1.00 . A A . 58 ASN H 1 1
19 22212 1 1 60 ASN HA H 4.266 26.591 -16.284 1.00 . A A . 58 ASN HA 1 1
19 22213 1 1 60 ASN HB2 H 6.230 27.388 -15.022 1.00 . A A . 58 ASN HB2 1 1
19 22214 1 1 60 ASN HB3 H 6.889 25.764 -14.999 1.00 . A A . 58 ASN HB3 1 1
19 22215 1 1 60 ASN HD21 H 7.231 28.135 -18.233 1.00 . A A . 58 ASN HD21 1 1
19 22216 1 1 60 ASN HD22 H 6.183 28.498 -16.907 1.00 . A A . 58 ASN HD22 1 1
19 22217 1 1 60 ASN N N 4.314 25.665 -14.441 1.00 . A A . 58 ASN N 1 1
19 22218 1 1 60 ASN ND2 N 6.787 27.893 -17.393 1.00 . A A . 58 ASN ND2 1 1
19 22219 1 1 60 ASN O O 5.112 23.526 -15.816 1.00 . A A . 58 ASN O 1 1
19 22220 1 1 60 ASN OD1 O 7.691 25.882 -17.395 1.00 . A A . 58 ASN OD1 1 1
19 22221 1 1 61 PRO C C 6.107 22.462 -18.409 1.00 . A A . 59 PRO C 1 1
19 22222 1 1 61 PRO CA C 4.802 23.265 -18.615 1.00 . A A . 59 PRO CA 1 1
19 22223 1 1 61 PRO CB C 4.692 23.747 -20.075 1.00 . A A . 59 PRO CB 1 1
19 22224 1 1 61 PRO CD C 4.382 25.659 -18.671 1.00 . A A . 59 PRO CD 1 1
19 22225 1 1 61 PRO CG C 4.872 25.227 -20.019 1.00 . A A . 59 PRO CG 1 1
19 22226 1 1 61 PRO HA H 3.964 22.625 -18.385 1.00 . A A . 59 PRO HA 1 1
19 22227 1 1 61 PRO HB2 H 5.465 23.281 -20.669 1.00 . A A . 59 PRO HB2 1 1
19 22228 1 1 61 PRO HB3 H 3.721 23.483 -20.470 1.00 . A A . 59 PRO HB3 1 1
19 22229 1 1 61 PRO HD2 H 4.893 26.556 -18.352 1.00 . A A . 59 PRO HD2 1 1
19 22230 1 1 61 PRO HD3 H 3.314 25.814 -18.681 1.00 . A A . 59 PRO HD3 1 1
19 22231 1 1 61 PRO HG2 H 5.918 25.472 -20.129 1.00 . A A . 59 PRO HG2 1 1
19 22232 1 1 61 PRO HG3 H 4.291 25.698 -20.799 1.00 . A A . 59 PRO HG3 1 1
19 22233 1 1 61 PRO N N 4.738 24.512 -17.817 1.00 . A A . 59 PRO N 1 1
19 22234 1 1 61 PRO O O 6.121 21.237 -18.533 1.00 . A A . 59 PRO O 1 1
19 22235 1 1 62 GLN C C 8.530 21.917 -16.442 1.00 . A A . 60 GLN C 1 1
19 22236 1 1 62 GLN CA C 8.460 22.485 -17.833 1.00 . A A . 60 GLN CA 1 1
19 22237 1 1 62 GLN CB C 9.602 23.441 -18.019 1.00 . A A . 60 GLN CB 1 1
19 22238 1 1 62 GLN CD C 8.851 24.365 -20.280 1.00 . A A . 60 GLN CD 1 1
19 22239 1 1 62 GLN CG C 9.957 23.731 -19.455 1.00 . A A . 60 GLN CG 1 1
19 22240 1 1 62 GLN H H 7.124 24.122 -17.965 1.00 . A A . 60 GLN H 1 1
19 22241 1 1 62 GLN HA H 8.568 21.707 -18.574 1.00 . A A . 60 GLN HA 1 1
19 22242 1 1 62 GLN HB2 H 9.346 24.375 -17.542 1.00 . A A . 60 GLN HB2 1 1
19 22243 1 1 62 GLN HB3 H 10.471 23.024 -17.531 1.00 . A A . 60 GLN HB3 1 1
19 22244 1 1 62 GLN HE21 H 8.051 26.102 -20.764 1.00 . A A . 60 GLN HE21 1 1
19 22245 1 1 62 GLN HE22 H 9.399 26.161 -19.690 1.00 . A A . 60 GLN HE22 1 1
19 22246 1 1 62 GLN HG2 H 10.774 24.415 -19.377 1.00 . A A . 60 GLN HG2 1 1
19 22247 1 1 62 GLN HG3 H 10.294 22.820 -19.927 1.00 . A A . 60 GLN HG3 1 1
19 22248 1 1 62 GLN N N 7.183 23.144 -18.066 1.00 . A A . 60 GLN N 1 1
19 22249 1 1 62 GLN NE2 N 8.758 25.663 -20.245 1.00 . A A . 60 GLN NE2 1 1
19 22250 1 1 62 GLN O O 9.215 20.936 -16.186 1.00 . A A . 60 GLN O 1 1
19 22251 1 1 62 GLN OE1 O 8.065 23.668 -20.930 1.00 . A A . 60 GLN OE1 1 1
19 22252 1 1 63 ASP C C 6.872 20.946 -13.918 1.00 . A A . 61 ASP C 1 1
19 22253 1 1 63 ASP CA C 7.774 22.163 -14.135 1.00 . A A . 61 ASP CA 1 1
19 22254 1 1 63 ASP CB C 7.247 23.350 -13.313 1.00 . A A . 61 ASP CB 1 1
19 22255 1 1 63 ASP CG C 7.951 23.547 -11.983 1.00 . A A . 61 ASP CG 1 1
19 22256 1 1 63 ASP H H 7.229 23.262 -15.890 1.00 . A A . 61 ASP H 1 1
19 22257 1 1 63 ASP HA H 8.782 21.934 -13.824 1.00 . A A . 61 ASP HA 1 1
19 22258 1 1 63 ASP HB2 H 7.340 24.261 -13.882 1.00 . A A . 61 ASP HB2 1 1
19 22259 1 1 63 ASP HB3 H 6.205 23.142 -13.112 1.00 . A A . 61 ASP HB3 1 1
19 22260 1 1 63 ASP N N 7.786 22.527 -15.558 1.00 . A A . 61 ASP N 1 1
19 22261 1 1 63 ASP O O 6.968 20.262 -12.924 1.00 . A A . 61 ASP O 1 1
19 22262 1 1 63 ASP OD1 O 9.196 23.508 -11.952 1.00 . A A . 61 ASP OD1 1 1
19 22263 1 1 63 ASP OD2 O 7.281 23.850 -10.974 1.00 . A A . 61 ASP OD2 1 1
19 22264 1 1 64 ILE C C 5.490 18.172 -14.395 1.00 . A A . 62 ILE C 1 1
19 22265 1 1 64 ILE CA C 5.035 19.576 -14.919 1.00 . A A . 62 ILE CA 1 1
19 22266 1 1 64 ILE CB C 4.332 19.439 -16.308 1.00 . A A . 62 ILE CB 1 1
19 22267 1 1 64 ILE CD1 C 2.419 21.000 -15.588 1.00 . A A . 62 ILE CD1 1 1
19 22268 1 1 64 ILE CG1 C 3.501 20.691 -16.606 1.00 . A A . 62 ILE CG1 1 1
19 22269 1 1 64 ILE CG2 C 3.463 18.177 -16.413 1.00 . A A . 62 ILE CG2 1 1
19 22270 1 1 64 ILE H H 6.111 21.243 -15.707 1.00 . A A . 62 ILE H 1 1
19 22271 1 1 64 ILE HA H 4.272 19.911 -14.233 1.00 . A A . 62 ILE HA 1 1
19 22272 1 1 64 ILE HB H 5.106 19.366 -17.058 1.00 . A A . 62 ILE HB 1 1
19 22273 1 1 64 ILE HD11 H 1.757 20.152 -15.496 1.00 . A A . 62 ILE HD11 1 1
19 22274 1 1 64 ILE HD12 H 1.853 21.853 -15.934 1.00 . A A . 62 ILE HD12 1 1
19 22275 1 1 64 ILE HD13 H 2.855 21.235 -14.629 1.00 . A A . 62 ILE HD13 1 1
19 22276 1 1 64 ILE HG12 H 4.162 21.544 -16.642 1.00 . A A . 62 ILE HG12 1 1
19 22277 1 1 64 ILE HG13 H 3.027 20.563 -17.565 1.00 . A A . 62 ILE HG13 1 1
19 22278 1 1 64 ILE HG21 H 3.020 18.122 -17.396 1.00 . A A . 62 ILE HG21 1 1
19 22279 1 1 64 ILE HG22 H 2.680 18.218 -15.671 1.00 . A A . 62 ILE HG22 1 1
19 22280 1 1 64 ILE HG23 H 4.076 17.305 -16.242 1.00 . A A . 62 ILE HG23 1 1
19 22281 1 1 64 ILE N N 6.043 20.666 -14.919 1.00 . A A . 62 ILE N 1 1
19 22282 1 1 64 ILE O O 4.771 17.593 -13.567 1.00 . A A . 62 ILE O 1 1
19 22283 1 1 65 PRO C C 7.240 16.087 -12.926 1.00 . A A . 63 PRO C 1 1
19 22284 1 1 65 PRO CA C 7.032 16.224 -14.415 1.00 . A A . 63 PRO CA 1 1
19 22285 1 1 65 PRO CB C 8.332 15.938 -15.162 1.00 . A A . 63 PRO CB 1 1
19 22286 1 1 65 PRO CD C 7.767 18.232 -15.581 1.00 . A A . 63 PRO CD 1 1
19 22287 1 1 65 PRO CG C 8.911 17.264 -15.491 1.00 . A A . 63 PRO CG 1 1
19 22288 1 1 65 PRO HA H 6.268 15.528 -14.727 1.00 . A A . 63 PRO HA 1 1
19 22289 1 1 65 PRO HB2 H 8.993 15.360 -14.533 1.00 . A A . 63 PRO HB2 1 1
19 22290 1 1 65 PRO HB3 H 8.095 15.383 -16.054 1.00 . A A . 63 PRO HB3 1 1
19 22291 1 1 65 PRO HD2 H 8.083 19.133 -15.073 1.00 . A A . 63 PRO HD2 1 1
19 22292 1 1 65 PRO HD3 H 7.475 18.423 -16.603 1.00 . A A . 63 PRO HD3 1 1
19 22293 1 1 65 PRO HG2 H 9.594 17.565 -14.709 1.00 . A A . 63 PRO HG2 1 1
19 22294 1 1 65 PRO HG3 H 9.433 17.210 -16.435 1.00 . A A . 63 PRO HG3 1 1
19 22295 1 1 65 PRO N N 6.682 17.599 -14.799 1.00 . A A . 63 PRO N 1 1
19 22296 1 1 65 PRO O O 7.049 15.036 -12.355 1.00 . A A . 63 PRO O 1 1
19 22297 1 1 66 LYS C C 6.537 17.068 -10.089 1.00 . A A . 64 LYS C 1 1
19 22298 1 1 66 LYS CA C 7.831 17.240 -10.892 1.00 . A A . 64 LYS CA 1 1
19 22299 1 1 66 LYS CB C 8.448 18.592 -10.551 1.00 . A A . 64 LYS CB 1 1
19 22300 1 1 66 LYS CD C 10.091 20.390 -11.094 1.00 . A A . 64 LYS CD 1 1
19 22301 1 1 66 LYS CE C 11.094 20.927 -12.091 1.00 . A A . 64 LYS CE 1 1
19 22302 1 1 66 LYS CG C 9.502 19.072 -11.544 1.00 . A A . 64 LYS CG 1 1
19 22303 1 1 66 LYS H H 7.550 18.001 -12.858 1.00 . A A . 64 LYS H 1 1
19 22304 1 1 66 LYS HA H 8.534 16.459 -10.648 1.00 . A A . 64 LYS HA 1 1
19 22305 1 1 66 LYS HB2 H 7.660 19.330 -10.514 1.00 . A A . 64 LYS HB2 1 1
19 22306 1 1 66 LYS HB3 H 8.907 18.527 -9.576 1.00 . A A . 64 LYS HB3 1 1
19 22307 1 1 66 LYS HD2 H 9.297 21.112 -10.972 1.00 . A A . 64 LYS HD2 1 1
19 22308 1 1 66 LYS HD3 H 10.585 20.235 -10.147 1.00 . A A . 64 LYS HD3 1 1
19 22309 1 1 66 LYS HE2 H 11.939 20.256 -12.131 1.00 . A A . 64 LYS HE2 1 1
19 22310 1 1 66 LYS HE3 H 10.625 20.973 -13.063 1.00 . A A . 64 LYS HE3 1 1
19 22311 1 1 66 LYS HG2 H 10.260 18.330 -11.735 1.00 . A A . 64 LYS HG2 1 1
19 22312 1 1 66 LYS HG3 H 8.991 19.249 -12.480 1.00 . A A . 64 LYS HG3 1 1
19 22313 1 1 66 LYS HZ1 H 12.251 22.651 -12.394 1.00 . A A . 64 LYS HZ1 1 1
19 22314 1 1 66 LYS HZ2 H 12.007 22.281 -10.774 1.00 . A A . 64 LYS HZ2 1 1
19 22315 1 1 66 LYS HZ3 H 10.742 22.928 -11.691 1.00 . A A . 64 LYS HZ3 1 1
19 22316 1 1 66 LYS N N 7.541 17.188 -12.309 1.00 . A A . 64 LYS N 1 1
19 22317 1 1 66 LYS NZ N 11.561 22.278 -11.713 1.00 . A A . 64 LYS NZ 1 1
19 22318 1 1 66 LYS O O 6.562 16.819 -8.883 1.00 . A A . 64 LYS O 1 1
19 22319 1 1 67 TYR C C 3.309 16.009 -10.707 1.00 . A A . 65 TYR C 1 1
19 22320 1 1 67 TYR CA C 4.134 17.155 -10.145 1.00 . A A . 65 TYR CA 1 1
19 22321 1 1 67 TYR CB C 3.382 18.461 -10.396 1.00 . A A . 65 TYR CB 1 1
19 22322 1 1 67 TYR CD1 C 4.064 20.100 -8.630 1.00 . A A . 65 TYR CD1 1 1
19 22323 1 1 67 TYR CD2 C 4.849 20.441 -10.824 1.00 . A A . 65 TYR CD2 1 1
19 22324 1 1 67 TYR CE1 C 4.743 21.211 -8.207 1.00 . A A . 65 TYR CE1 1 1
19 22325 1 1 67 TYR CE2 C 5.521 21.542 -10.411 1.00 . A A . 65 TYR CE2 1 1
19 22326 1 1 67 TYR CG C 4.109 19.693 -9.941 1.00 . A A . 65 TYR CG 1 1
19 22327 1 1 67 TYR CZ C 5.467 21.927 -9.108 1.00 . A A . 65 TYR CZ 1 1
19 22328 1 1 67 TYR H H 5.432 17.406 -11.728 1.00 . A A . 65 TYR H 1 1
19 22329 1 1 67 TYR HA H 4.258 17.043 -9.079 1.00 . A A . 65 TYR HA 1 1
19 22330 1 1 67 TYR HB2 H 3.201 18.556 -11.457 1.00 . A A . 65 TYR HB2 1 1
19 22331 1 1 67 TYR HB3 H 2.438 18.405 -9.884 1.00 . A A . 65 TYR HB3 1 1
19 22332 1 1 67 TYR HD1 H 3.490 19.519 -7.928 1.00 . A A . 65 TYR HD1 1 1
19 22333 1 1 67 TYR HD2 H 4.913 20.169 -11.868 1.00 . A A . 65 TYR HD2 1 1
19 22334 1 1 67 TYR HE1 H 4.696 21.518 -7.172 1.00 . A A . 65 TYR HE1 1 1
19 22335 1 1 67 TYR HE2 H 6.100 22.117 -11.119 1.00 . A A . 65 TYR HE2 1 1
19 22336 1 1 67 TYR HH H 6.375 23.499 -9.531 1.00 . A A . 65 TYR HH 1 1
19 22337 1 1 67 TYR N N 5.412 17.225 -10.766 1.00 . A A . 65 TYR N 1 1
19 22338 1 1 67 TYR O O 2.960 15.086 -10.001 1.00 . A A . 65 TYR O 1 1
19 22339 1 1 67 TYR OH O 6.176 23.023 -8.705 1.00 . A A . 65 TYR OH 1 1
19 22340 1 1 68 PHE C C 2.735 14.057 -13.433 1.00 . A A . 66 PHE C 1 1
19 22341 1 1 68 PHE CA C 2.086 15.171 -12.617 1.00 . A A . 66 PHE CA 1 1
19 22342 1 1 68 PHE CB C 1.177 15.998 -13.545 1.00 . A A . 66 PHE CB 1 1
19 22343 1 1 68 PHE CD1 C 0.979 18.465 -13.121 1.00 . A A . 66 PHE CD1 1 1
19 22344 1 1 68 PHE CD2 C -0.567 17.014 -12.050 1.00 . A A . 66 PHE CD2 1 1
19 22345 1 1 68 PHE CE1 C 0.377 19.552 -12.527 1.00 . A A . 66 PHE CE1 1 1
19 22346 1 1 68 PHE CE2 C -1.175 18.098 -11.450 1.00 . A A . 66 PHE CE2 1 1
19 22347 1 1 68 PHE CG C 0.514 17.182 -12.890 1.00 . A A . 66 PHE CG 1 1
19 22348 1 1 68 PHE CZ C -0.701 19.369 -11.690 1.00 . A A . 66 PHE CZ 1 1
19 22349 1 1 68 PHE H H 3.556 16.685 -12.565 1.00 . A A . 66 PHE H 1 1
19 22350 1 1 68 PHE HA H 1.465 14.749 -11.841 1.00 . A A . 66 PHE HA 1 1
19 22351 1 1 68 PHE HB2 H 1.769 16.368 -14.368 1.00 . A A . 66 PHE HB2 1 1
19 22352 1 1 68 PHE HB3 H 0.404 15.354 -13.939 1.00 . A A . 66 PHE HB3 1 1
19 22353 1 1 68 PHE HD1 H 1.825 18.612 -13.775 1.00 . A A . 66 PHE HD1 1 1
19 22354 1 1 68 PHE HD2 H -0.938 16.017 -11.861 1.00 . A A . 66 PHE HD2 1 1
19 22355 1 1 68 PHE HE1 H 0.753 20.547 -12.717 1.00 . A A . 66 PHE HE1 1 1
19 22356 1 1 68 PHE HE2 H -2.021 17.948 -10.795 1.00 . A A . 66 PHE HE2 1 1
19 22357 1 1 68 PHE HZ H -1.173 20.221 -11.224 1.00 . A A . 66 PHE HZ 1 1
19 22358 1 1 68 PHE N N 3.062 16.053 -11.996 1.00 . A A . 66 PHE N 1 1
19 22359 1 1 68 PHE O O 2.118 13.543 -14.365 1.00 . A A . 66 PHE O 1 1
19 22360 1 1 69 PHE C C 4.075 11.221 -13.429 1.00 . A A . 67 PHE C 1 1
19 22361 1 1 69 PHE CA C 4.576 12.586 -13.886 1.00 . A A . 67 PHE CA 1 1
19 22362 1 1 69 PHE CB C 6.102 12.616 -13.820 1.00 . A A . 67 PHE CB 1 1
19 22363 1 1 69 PHE CD1 C 7.262 10.794 -15.089 1.00 . A A . 67 PHE CD1 1 1
19 22364 1 1 69 PHE CD2 C 6.832 12.838 -16.203 1.00 . A A . 67 PHE CD2 1 1
19 22365 1 1 69 PHE CE1 C 7.844 10.290 -16.232 1.00 . A A . 67 PHE CE1 1 1
19 22366 1 1 69 PHE CE2 C 7.415 12.347 -17.350 1.00 . A A . 67 PHE CE2 1 1
19 22367 1 1 69 PHE CG C 6.752 12.066 -15.060 1.00 . A A . 67 PHE CG 1 1
19 22368 1 1 69 PHE CZ C 7.922 11.070 -17.365 1.00 . A A . 67 PHE CZ 1 1
19 22369 1 1 69 PHE H H 4.406 14.064 -12.333 1.00 . A A . 67 PHE H 1 1
19 22370 1 1 69 PHE HA H 4.260 12.730 -14.909 1.00 . A A . 67 PHE HA 1 1
19 22371 1 1 69 PHE HB2 H 6.490 13.602 -13.615 1.00 . A A . 67 PHE HB2 1 1
19 22372 1 1 69 PHE HB3 H 6.403 11.978 -13.002 1.00 . A A . 67 PHE HB3 1 1
19 22373 1 1 69 PHE HD1 H 7.198 10.198 -14.193 1.00 . A A . 67 PHE HD1 1 1
19 22374 1 1 69 PHE HD2 H 6.434 13.841 -16.189 1.00 . A A . 67 PHE HD2 1 1
19 22375 1 1 69 PHE HE1 H 8.242 9.286 -16.237 1.00 . A A . 67 PHE HE1 1 1
19 22376 1 1 69 PHE HE2 H 7.475 12.962 -18.236 1.00 . A A . 67 PHE HE2 1 1
19 22377 1 1 69 PHE HZ H 8.379 10.679 -18.262 1.00 . A A . 67 PHE HZ 1 1
19 22378 1 1 69 PHE N N 3.950 13.648 -13.095 1.00 . A A . 67 PHE N 1 1
19 22379 1 1 69 PHE O O 4.133 10.248 -14.181 1.00 . A A . 67 PHE O 1 1
19 22380 1 1 70 ASN C C 3.996 8.808 -11.608 1.00 . A A . 68 ASN C 1 1
19 22381 1 1 70 ASN CA C 3.048 9.998 -11.559 1.00 . A A . 68 ASN CA 1 1
19 22382 1 1 70 ASN CB C 1.691 9.634 -12.109 1.00 . A A . 68 ASN CB 1 1
19 22383 1 1 70 ASN CG C 0.602 10.671 -11.871 1.00 . A A . 68 ASN CG 1 1
19 22384 1 1 70 ASN H H 3.356 11.967 -11.675 1.00 . A A . 68 ASN H 1 1
19 22385 1 1 70 ASN HA H 2.918 10.230 -10.513 1.00 . A A . 68 ASN HA 1 1
19 22386 1 1 70 ASN HB2 H 1.727 9.350 -13.150 1.00 . A A . 68 ASN HB2 1 1
19 22387 1 1 70 ASN HB3 H 1.474 8.795 -11.484 1.00 . A A . 68 ASN HB3 1 1
19 22388 1 1 70 ASN HD21 H -1.335 10.846 -11.526 1.00 . A A . 68 ASN HD21 1 1
19 22389 1 1 70 ASN HD22 H -0.758 9.236 -11.771 1.00 . A A . 68 ASN HD22 1 1
19 22390 1 1 70 ASN N N 3.552 11.173 -12.199 1.00 . A A . 68 ASN N 1 1
19 22391 1 1 70 ASN ND2 N -0.619 10.208 -11.716 1.00 . A A . 68 ASN ND2 1 1
19 22392 1 1 70 ASN O O 3.568 7.661 -11.545 1.00 . A A . 68 ASN O 1 1
19 22393 1 1 70 ASN OD1 O 0.855 11.870 -11.823 1.00 . A A . 68 ASN OD1 1 1
19 22394 1 1 71 ALA C C 6.582 7.498 -10.290 1.00 . A A . 69 ALA C 1 1
19 22395 1 1 71 ALA CA C 6.233 7.982 -11.683 1.00 . A A . 69 ALA CA 1 1
19 22396 1 1 71 ALA CB C 7.474 8.338 -12.481 1.00 . A A . 69 ALA CB 1 1
19 22397 1 1 71 ALA H H 5.585 9.993 -11.633 1.00 . A A . 69 ALA H 1 1
19 22398 1 1 71 ALA HA H 5.735 7.164 -12.184 1.00 . A A . 69 ALA HA 1 1
19 22399 1 1 71 ALA HB1 H 7.197 8.449 -13.518 1.00 . A A . 69 ALA HB1 1 1
19 22400 1 1 71 ALA HB2 H 8.209 7.554 -12.382 1.00 . A A . 69 ALA HB2 1 1
19 22401 1 1 71 ALA HB3 H 7.901 9.264 -12.129 1.00 . A A . 69 ALA HB3 1 1
19 22402 1 1 71 ALA N N 5.281 9.063 -11.641 1.00 . A A . 69 ALA N 1 1
19 22403 1 1 71 ALA O O 7.696 7.694 -9.796 1.00 . A A . 69 ALA O 1 1
19 22404 1 1 72 LYS C C 6.456 4.995 -8.579 1.00 . A A . 70 LYS C 1 1
19 22405 1 1 72 LYS CA C 5.801 6.309 -8.362 1.00 . A A . 70 LYS CA 1 1
19 22406 1 1 72 LYS CB C 4.520 6.202 -7.494 1.00 . A A . 70 LYS CB 1 1
19 22407 1 1 72 LYS CD C 2.453 6.704 -8.869 1.00 . A A . 70 LYS CD 1 1
19 22408 1 1 72 LYS CE C 1.272 6.121 -9.637 1.00 . A A . 70 LYS CE 1 1
19 22409 1 1 72 LYS CG C 3.269 5.627 -8.167 1.00 . A A . 70 LYS CG 1 1
19 22410 1 1 72 LYS H H 4.708 6.932 -10.042 1.00 . A A . 70 LYS H 1 1
19 22411 1 1 72 LYS HA H 6.565 6.841 -7.821 1.00 . A A . 70 LYS HA 1 1
19 22412 1 1 72 LYS HB2 H 4.756 5.551 -6.670 1.00 . A A . 70 LYS HB2 1 1
19 22413 1 1 72 LYS HB3 H 4.284 7.180 -7.102 1.00 . A A . 70 LYS HB3 1 1
19 22414 1 1 72 LYS HD2 H 2.073 7.392 -8.128 1.00 . A A . 70 LYS HD2 1 1
19 22415 1 1 72 LYS HD3 H 3.085 7.243 -9.559 1.00 . A A . 70 LYS HD3 1 1
19 22416 1 1 72 LYS HE2 H 0.687 5.512 -8.963 1.00 . A A . 70 LYS HE2 1 1
19 22417 1 1 72 LYS HE3 H 0.662 6.936 -9.999 1.00 . A A . 70 LYS HE3 1 1
19 22418 1 1 72 LYS HG2 H 3.580 4.893 -8.895 1.00 . A A . 70 LYS HG2 1 1
19 22419 1 1 72 LYS HG3 H 2.657 5.149 -7.416 1.00 . A A . 70 LYS HG3 1 1
19 22420 1 1 72 LYS HZ1 H 2.266 5.843 -11.455 1.00 . A A . 70 LYS HZ1 1 1
19 22421 1 1 72 LYS HZ2 H 0.874 4.905 -11.300 1.00 . A A . 70 LYS HZ2 1 1
19 22422 1 1 72 LYS HZ3 H 2.270 4.474 -10.474 1.00 . A A . 70 LYS HZ3 1 1
19 22423 1 1 72 LYS N N 5.599 6.933 -9.632 1.00 . A A . 70 LYS N 1 1
19 22424 1 1 72 LYS NZ N 1.696 5.284 -10.786 1.00 . A A . 70 LYS NZ 1 1
19 22425 1 1 72 LYS O O 5.823 4.020 -9.017 1.00 . A A . 70 LYS O 1 1
19 22426 1 1 73 VAL C C 8.582 3.547 -10.068 1.00 . A A . 71 VAL C 1 1
19 22427 1 1 73 VAL CA C 8.604 3.867 -8.551 1.00 . A A . 71 VAL CA 1 1
19 22428 1 1 73 VAL CB C 8.197 2.651 -7.671 1.00 . A A . 71 VAL CB 1 1
19 22429 1 1 73 VAL CG1 C 9.276 1.621 -7.711 1.00 . A A . 71 VAL CG1 1 1
19 22430 1 1 73 VAL CG2 C 7.942 3.077 -6.222 1.00 . A A . 71 VAL CG2 1 1
19 22431 1 1 73 VAL H H 8.157 5.806 -7.952 1.00 . A A . 71 VAL H 1 1
19 22432 1 1 73 VAL HA H 9.609 4.180 -8.306 1.00 . A A . 71 VAL HA 1 1
19 22433 1 1 73 VAL HB H 7.290 2.225 -8.070 1.00 . A A . 71 VAL HB 1 1
19 22434 1 1 73 VAL HG11 H 9.412 1.315 -8.736 1.00 . A A . 71 VAL HG11 1 1
19 22435 1 1 73 VAL HG12 H 9.004 0.792 -7.077 1.00 . A A . 71 VAL HG12 1 1
19 22436 1 1 73 VAL HG13 H 10.166 2.115 -7.353 1.00 . A A . 71 VAL HG13 1 1
19 22437 1 1 73 VAL HG21 H 8.839 3.508 -5.803 1.00 . A A . 71 VAL HG21 1 1
19 22438 1 1 73 VAL HG22 H 7.647 2.219 -5.637 1.00 . A A . 71 VAL HG22 1 1
19 22439 1 1 73 VAL HG23 H 7.149 3.811 -6.205 1.00 . A A . 71 VAL HG23 1 1
19 22440 1 1 73 VAL N N 7.752 4.995 -8.324 1.00 . A A . 71 VAL N 1 1
19 22441 1 1 73 VAL O O 8.435 2.393 -10.511 1.00 . A A . 71 VAL O 1 1
19 22442 1 1 74 HIS C C 7.368 4.239 -12.879 1.00 . A A . 72 HIS C 1 1
19 22443 1 1 74 HIS CA C 8.728 4.657 -12.299 1.00 . A A . 72 HIS CA 1 1
19 22444 1 1 74 HIS CB C 9.882 3.806 -12.865 1.00 . A A . 72 HIS CB 1 1
19 22445 1 1 74 HIS CD2 C 9.585 3.626 -15.441 1.00 . A A . 72 HIS CD2 1 1
19 22446 1 1 74 HIS CE1 C 11.246 4.920 -16.034 1.00 . A A . 72 HIS CE1 1 1
19 22447 1 1 74 HIS CG C 10.180 4.068 -14.313 1.00 . A A . 72 HIS CG 1 1
19 22448 1 1 74 HIS H H 8.767 5.499 -10.377 1.00 . A A . 72 HIS H 1 1
19 22449 1 1 74 HIS HA H 8.888 5.688 -12.579 1.00 . A A . 72 HIS HA 1 1
19 22450 1 1 74 HIS HB2 H 10.782 3.999 -12.300 1.00 . A A . 72 HIS HB2 1 1
19 22451 1 1 74 HIS HB3 H 9.618 2.765 -12.761 1.00 . A A . 72 HIS HB3 1 1
19 22452 1 1 74 HIS HD1 H 11.844 5.355 -14.137 1.00 . A A . 72 HIS HD1 1 1
19 22453 1 1 74 HIS HD2 H 8.730 2.968 -15.500 1.00 . A A . 72 HIS HD2 1 1
19 22454 1 1 74 HIS HE1 H 11.951 5.479 -16.632 1.00 . A A . 72 HIS HE1 1 1
19 22455 1 1 74 HIS N N 8.705 4.636 -10.837 1.00 . A A . 72 HIS N 1 1
19 22456 1 1 74 HIS ND1 N 11.217 4.874 -14.724 1.00 . A A . 72 HIS ND1 1 1
19 22457 1 1 74 HIS NE2 N 10.267 4.169 -16.493 1.00 . A A . 72 HIS NE2 1 1
19 22458 1 1 74 HIS O O 6.477 5.099 -12.983 1.00 . A A . 72 HIS O 1 1
20 22459 1 1 1 GLY C C 8.744 10.492 0.268 1.00 . A A . -1 GLY C 1 1
20 22460 1 1 1 GLY CA C 9.426 9.252 0.758 1.00 . A A . -1 GLY CA 1 1
20 22461 1 1 1 GLY HA2 H 9.087 9.034 1.759 1.00 . A A . -1 GLY HA2 1 1
20 22462 1 1 1 GLY HA3 H 10.493 9.412 0.764 1.00 . A A . -1 GLY HA3 1 1
20 22463 1 1 1 GLY N N 9.124 8.116 -0.105 1.00 . A A . -1 GLY N 1 1
20 22464 1 1 1 GLY O O 7.746 10.403 -0.448 1.00 . A A . -1 GLY O 1 1
20 22465 1 1 2 SER C C 9.524 13.384 -0.998 1.00 . A A . 0 SER C 1 1
20 22466 1 1 2 SER CA C 8.744 12.897 0.201 1.00 . A A . 0 SER CA 1 1
20 22467 1 1 2 SER CB C 8.810 13.914 1.339 1.00 . A A . 0 SER CB 1 1
20 22468 1 1 2 SER H H 10.054 11.637 1.222 1.00 . A A . 0 SER H 1 1
20 22469 1 1 2 SER HA H 7.716 12.763 -0.094 1.00 . A A . 0 SER HA 1 1
20 22470 1 1 2 SER HB2 H 9.837 14.038 1.648 1.00 . A A . 0 SER HB2 1 1
20 22471 1 1 2 SER HB3 H 8.414 14.862 1.004 1.00 . A A . 0 SER HB3 1 1
20 22472 1 1 2 SER HG H 7.126 13.620 2.216 1.00 . A A . 0 SER HG 1 1
20 22473 1 1 2 SER N N 9.267 11.631 0.637 1.00 . A A . 0 SER N 1 1
20 22474 1 1 2 SER O O 10.765 13.311 -1.005 1.00 . A A . 0 SER O 1 1
20 22475 1 1 2 SER OG O 8.049 13.465 2.453 1.00 . A A . 0 SER OG 1 1
20 22476 1 1 3 MET C C 9.871 13.201 -4.128 1.00 . A A . 1 MET C 1 1
20 22477 1 1 3 MET CA C 9.354 14.352 -3.274 1.00 . A A . 1 MET CA 1 1
20 22478 1 1 3 MET CB C 10.438 15.453 -3.083 1.00 . A A . 1 MET CB 1 1
20 22479 1 1 3 MET CE C 8.667 18.535 -0.856 1.00 . A A . 1 MET CE 1 1
20 22480 1 1 3 MET CG C 9.921 16.821 -2.631 1.00 . A A . 1 MET CG 1 1
20 22481 1 1 3 MET H H 7.814 13.807 -1.902 1.00 . A A . 1 MET H 1 1
20 22482 1 1 3 MET HA H 8.515 14.773 -3.810 1.00 . A A . 1 MET HA 1 1
20 22483 1 1 3 MET HB2 H 11.139 15.109 -2.338 1.00 . A A . 1 MET HB2 1 1
20 22484 1 1 3 MET HB3 H 10.967 15.579 -4.016 1.00 . A A . 1 MET HB3 1 1
20 22485 1 1 3 MET HE1 H 9.554 19.149 -0.863 1.00 . A A . 1 MET HE1 1 1
20 22486 1 1 3 MET HE2 H 8.129 18.688 0.068 1.00 . A A . 1 MET HE2 1 1
20 22487 1 1 3 MET HE3 H 8.036 18.807 -1.689 1.00 . A A . 1 MET HE3 1 1
20 22488 1 1 3 MET HG2 H 10.748 17.513 -2.602 1.00 . A A . 1 MET HG2 1 1
20 22489 1 1 3 MET HG3 H 9.200 17.169 -3.356 1.00 . A A . 1 MET HG3 1 1
20 22490 1 1 3 MET N N 8.791 13.850 -2.010 1.00 . A A . 1 MET N 1 1
20 22491 1 1 3 MET O O 9.803 12.043 -3.706 1.00 . A A . 1 MET O 1 1
20 22492 1 1 3 MET SD S 9.141 16.816 -0.999 1.00 . A A . 1 MET SD 1 1
20 22493 1 1 4 SER C C 9.656 11.668 -6.761 1.00 . A A . 2 SER C 1 1
20 22494 1 1 4 SER CA C 10.836 12.528 -6.273 1.00 . A A . 2 SER CA 1 1
20 22495 1 1 4 SER CB C 12.010 11.681 -5.688 1.00 . A A . 2 SER CB 1 1
20 22496 1 1 4 SER H H 10.399 14.459 -5.592 1.00 . A A . 2 SER H 1 1
20 22497 1 1 4 SER HA H 11.185 13.086 -7.130 1.00 . A A . 2 SER HA 1 1
20 22498 1 1 4 SER HB2 H 12.761 12.347 -5.290 1.00 . A A . 2 SER HB2 1 1
20 22499 1 1 4 SER HB3 H 11.631 11.062 -4.888 1.00 . A A . 2 SER HB3 1 1
20 22500 1 1 4 SER HG H 12.496 11.257 -7.527 1.00 . A A . 2 SER HG 1 1
20 22501 1 1 4 SER N N 10.355 13.516 -5.322 1.00 . A A . 2 SER N 1 1
20 22502 1 1 4 SER O O 9.495 10.495 -6.380 1.00 . A A . 2 SER O 1 1
20 22503 1 1 4 SER OG O 12.631 10.841 -6.665 1.00 . A A . 2 SER OG 1 1
20 22504 1 1 5 TYR C C 6.512 11.485 -7.055 1.00 . A A . 3 TYR C 1 1
20 22505 1 1 5 TYR CA C 7.558 11.772 -8.121 1.00 . A A . 3 TYR CA 1 1
20 22506 1 1 5 TYR CB C 7.866 10.554 -8.974 1.00 . A A . 3 TYR CB 1 1
20 22507 1 1 5 TYR CD1 C 7.582 11.557 -11.242 1.00 . A A . 3 TYR CD1 1 1
20 22508 1 1 5 TYR CD2 C 6.156 9.757 -10.631 1.00 . A A . 3 TYR CD2 1 1
20 22509 1 1 5 TYR CE1 C 6.970 11.636 -12.470 1.00 . A A . 3 TYR CE1 1 1
20 22510 1 1 5 TYR CE2 C 5.554 9.837 -11.845 1.00 . A A . 3 TYR CE2 1 1
20 22511 1 1 5 TYR CG C 7.185 10.617 -10.302 1.00 . A A . 3 TYR CG 1 1
20 22512 1 1 5 TYR CZ C 5.955 10.766 -12.761 1.00 . A A . 3 TYR CZ 1 1
20 22513 1 1 5 TYR H H 8.929 13.299 -7.651 1.00 . A A . 3 TYR H 1 1
20 22514 1 1 5 TYR HA H 7.152 12.555 -8.746 1.00 . A A . 3 TYR HA 1 1
20 22515 1 1 5 TYR HB2 H 8.931 10.499 -9.142 1.00 . A A . 3 TYR HB2 1 1
20 22516 1 1 5 TYR HB3 H 7.526 9.665 -8.465 1.00 . A A . 3 TYR HB3 1 1
20 22517 1 1 5 TYR HD1 H 8.383 12.232 -10.978 1.00 . A A . 3 TYR HD1 1 1
20 22518 1 1 5 TYR HD2 H 5.801 9.009 -9.936 1.00 . A A . 3 TYR HD2 1 1
20 22519 1 1 5 TYR HE1 H 7.285 12.372 -13.196 1.00 . A A . 3 TYR HE1 1 1
20 22520 1 1 5 TYR HE2 H 4.752 9.158 -12.092 1.00 . A A . 3 TYR HE2 1 1
20 22521 1 1 5 TYR HH H 6.003 10.878 -14.664 1.00 . A A . 3 TYR HH 1 1
20 22522 1 1 5 TYR N N 8.772 12.340 -7.513 1.00 . A A . 3 TYR N 1 1
20 22523 1 1 5 TYR O O 5.543 10.732 -7.248 1.00 . A A . 3 TYR O 1 1
20 22524 1 1 5 TYR OH O 5.326 10.821 -13.976 1.00 . A A . 3 TYR OH 1 1
20 22525 1 1 6 ASP C C 5.061 13.381 -4.735 1.00 . A A . 4 ASP C 1 1
20 22526 1 1 6 ASP CA C 5.823 12.077 -4.821 1.00 . A A . 4 ASP CA 1 1
20 22527 1 1 6 ASP CB C 6.607 11.816 -3.537 1.00 . A A . 4 ASP CB 1 1
20 22528 1 1 6 ASP CG C 5.776 11.990 -2.299 1.00 . A A . 4 ASP CG 1 1
20 22529 1 1 6 ASP H H 7.506 12.702 -5.940 1.00 . A A . 4 ASP H 1 1
20 22530 1 1 6 ASP HA H 5.122 11.272 -4.984 1.00 . A A . 4 ASP HA 1 1
20 22531 1 1 6 ASP HB2 H 6.984 10.805 -3.552 1.00 . A A . 4 ASP HB2 1 1
20 22532 1 1 6 ASP HB3 H 7.441 12.502 -3.491 1.00 . A A . 4 ASP HB3 1 1
20 22533 1 1 6 ASP N N 6.709 12.133 -5.955 1.00 . A A . 4 ASP N 1 1
20 22534 1 1 6 ASP O O 5.596 14.445 -5.092 1.00 . A A . 4 ASP O 1 1
20 22535 1 1 6 ASP OD1 O 5.975 12.984 -1.582 1.00 . A A . 4 ASP OD1 1 1
20 22536 1 1 6 ASP OD2 O 4.875 11.162 -2.045 1.00 . A A . 4 ASP OD2 1 1
20 22537 1 1 7 TYR C C 3.237 15.462 -3.109 1.00 . A A . 5 TYR C 1 1
20 22538 1 1 7 TYR CA C 2.972 14.473 -4.250 1.00 . A A . 5 TYR CA 1 1
20 22539 1 1 7 TYR CB C 1.491 14.060 -4.193 1.00 . A A . 5 TYR CB 1 1
20 22540 1 1 7 TYR CD1 C 0.683 11.810 -4.985 1.00 . A A . 5 TYR CD1 1 1
20 22541 1 1 7 TYR CD2 C 0.848 13.557 -6.610 1.00 . A A . 5 TYR CD2 1 1
20 22542 1 1 7 TYR CE1 C 0.213 10.950 -5.951 1.00 . A A . 5 TYR CE1 1 1
20 22543 1 1 7 TYR CE2 C 0.385 12.692 -7.575 1.00 . A A . 5 TYR CE2 1 1
20 22544 1 1 7 TYR CG C 1.008 13.128 -5.286 1.00 . A A . 5 TYR CG 1 1
20 22545 1 1 7 TYR CZ C 0.067 11.392 -7.242 1.00 . A A . 5 TYR CZ 1 1
20 22546 1 1 7 TYR H H 3.540 12.483 -3.838 1.00 . A A . 5 TYR H 1 1
20 22547 1 1 7 TYR HA H 3.125 14.987 -5.187 1.00 . A A . 5 TYR HA 1 1
20 22548 1 1 7 TYR HB2 H 1.302 13.565 -3.252 1.00 . A A . 5 TYR HB2 1 1
20 22549 1 1 7 TYR HB3 H 0.885 14.953 -4.231 1.00 . A A . 5 TYR HB3 1 1
20 22550 1 1 7 TYR HD1 H 0.798 11.462 -3.970 1.00 . A A . 5 TYR HD1 1 1
20 22551 1 1 7 TYR HD2 H 1.084 14.570 -6.915 1.00 . A A . 5 TYR HD2 1 1
20 22552 1 1 7 TYR HE1 H -0.034 9.930 -5.696 1.00 . A A . 5 TYR HE1 1 1
20 22553 1 1 7 TYR HE2 H 0.275 13.041 -8.590 1.00 . A A . 5 TYR HE2 1 1
20 22554 1 1 7 TYR HH H -1.132 10.009 -7.819 1.00 . A A . 5 TYR HH 1 1
20 22555 1 1 7 TYR N N 3.848 13.324 -4.239 1.00 . A A . 5 TYR N 1 1
20 22556 1 1 7 TYR O O 2.504 16.401 -2.990 1.00 . A A . 5 TYR O 1 1
20 22557 1 1 7 TYR OH O -0.421 10.536 -8.206 1.00 . A A . 5 TYR OH 1 1
20 22558 1 1 8 SER C C 4.677 17.656 -1.646 1.00 . A A . 6 SER C 1 1
20 22559 1 1 8 SER CA C 4.524 16.198 -1.157 1.00 . A A . 6 SER CA 1 1
20 22560 1 1 8 SER CB C 5.755 15.757 -0.348 1.00 . A A . 6 SER CB 1 1
20 22561 1 1 8 SER H H 4.852 14.488 -2.388 1.00 . A A . 6 SER H 1 1
20 22562 1 1 8 SER HA H 3.649 16.170 -0.521 1.00 . A A . 6 SER HA 1 1
20 22563 1 1 8 SER HB2 H 5.653 14.717 -0.079 1.00 . A A . 6 SER HB2 1 1
20 22564 1 1 8 SER HB3 H 6.640 15.879 -0.956 1.00 . A A . 6 SER HB3 1 1
20 22565 1 1 8 SER HG H 5.025 16.631 1.212 1.00 . A A . 6 SER HG 1 1
20 22566 1 1 8 SER N N 4.269 15.274 -2.286 1.00 . A A . 6 SER N 1 1
20 22567 1 1 8 SER O O 4.110 18.578 -1.051 1.00 . A A . 6 SER O 1 1
20 22568 1 1 8 SER OG O 5.910 16.519 0.841 1.00 . A A . 6 SER OG 1 1
20 22569 1 1 9 SER C C 4.190 19.738 -3.776 1.00 . A A . 7 SER C 1 1
20 22570 1 1 9 SER CA C 5.556 19.166 -3.363 1.00 . A A . 7 SER CA 1 1
20 22571 1 1 9 SER CB C 6.427 19.022 -4.618 1.00 . A A . 7 SER CB 1 1
20 22572 1 1 9 SER H H 5.837 17.091 -3.191 1.00 . A A . 7 SER H 1 1
20 22573 1 1 9 SER HA H 6.048 19.825 -2.664 1.00 . A A . 7 SER HA 1 1
20 22574 1 1 9 SER HB2 H 5.876 18.460 -5.358 1.00 . A A . 7 SER HB2 1 1
20 22575 1 1 9 SER HB3 H 6.657 19.997 -5.019 1.00 . A A . 7 SER HB3 1 1
20 22576 1 1 9 SER HG H 8.306 18.687 -4.916 1.00 . A A . 7 SER HG 1 1
20 22577 1 1 9 SER N N 5.383 17.845 -2.759 1.00 . A A . 7 SER N 1 1
20 22578 1 1 9 SER O O 3.933 20.943 -3.699 1.00 . A A . 7 SER O 1 1
20 22579 1 1 9 SER OG O 7.629 18.327 -4.331 1.00 . A A . 7 SER OG 1 1
20 22580 1 1 10 LEU C C 1.058 19.435 -3.539 1.00 . A A . 8 LEU C 1 1
20 22581 1 1 10 LEU CA C 2.030 19.164 -4.689 1.00 . A A . 8 LEU CA 1 1
20 22582 1 1 10 LEU CB C 1.608 17.980 -5.604 1.00 . A A . 8 LEU CB 1 1
20 22583 1 1 10 LEU CD1 C 0.410 16.980 -7.516 1.00 . A A . 8 LEU CD1 1 1
20 22584 1 1 10 LEU CD2 C -0.822 18.324 -5.950 1.00 . A A . 8 LEU CD2 1 1
20 22585 1 1 10 LEU CG C 0.488 18.185 -6.625 1.00 . A A . 8 LEU CG 1 1
20 22586 1 1 10 LEU H H 3.545 17.899 -4.026 1.00 . A A . 8 LEU H 1 1
20 22587 1 1 10 LEU HA H 2.101 20.065 -5.278 1.00 . A A . 8 LEU HA 1 1
20 22588 1 1 10 LEU HB2 H 2.486 17.663 -6.143 1.00 . A A . 8 LEU HB2 1 1
20 22589 1 1 10 LEU HB3 H 1.326 17.154 -4.971 1.00 . A A . 8 LEU HB3 1 1
20 22590 1 1 10 LEU HD11 H 0.060 16.148 -6.926 1.00 . A A . 8 LEU HD11 1 1
20 22591 1 1 10 LEU HD12 H 1.388 16.757 -7.919 1.00 . A A . 8 LEU HD12 1 1
20 22592 1 1 10 LEU HD13 H -0.284 17.166 -8.322 1.00 . A A . 8 LEU HD13 1 1
20 22593 1 1 10 LEU HD21 H -0.759 19.148 -5.255 1.00 . A A . 8 LEU HD21 1 1
20 22594 1 1 10 LEU HD22 H -0.994 17.387 -5.441 1.00 . A A . 8 LEU HD22 1 1
20 22595 1 1 10 LEU HD23 H -1.588 18.498 -6.689 1.00 . A A . 8 LEU HD23 1 1
20 22596 1 1 10 LEU HG H 0.670 19.064 -7.224 1.00 . A A . 8 LEU HG 1 1
20 22597 1 1 10 LEU N N 3.318 18.845 -4.153 1.00 . A A . 8 LEU N 1 1
20 22598 1 1 10 LEU O O 0.333 20.412 -3.563 1.00 . A A . 8 LEU O 1 1
20 22599 1 1 11 LEU C C 0.621 20.015 -0.603 1.00 . A A . 9 LEU C 1 1
20 22600 1 1 11 LEU CA C 0.297 18.717 -1.344 1.00 . A A . 9 LEU CA 1 1
20 22601 1 1 11 LEU CB C 0.565 17.506 -0.467 1.00 . A A . 9 LEU CB 1 1
20 22602 1 1 11 LEU CD1 C 0.416 15.046 -0.008 1.00 . A A . 9 LEU CD1 1 1
20 22603 1 1 11 LEU CD2 C -1.333 16.126 -1.421 1.00 . A A . 9 LEU CD2 1 1
20 22604 1 1 11 LEU CG C 0.134 16.136 -1.017 1.00 . A A . 9 LEU CG 1 1
20 22605 1 1 11 LEU H H 1.696 17.813 -2.528 1.00 . A A . 9 LEU H 1 1
20 22606 1 1 11 LEU HA H -0.743 18.715 -1.631 1.00 . A A . 9 LEU HA 1 1
20 22607 1 1 11 LEU HB2 H 1.636 17.468 -0.331 1.00 . A A . 9 LEU HB2 1 1
20 22608 1 1 11 LEU HB3 H 0.130 17.654 0.499 1.00 . A A . 9 LEU HB3 1 1
20 22609 1 1 11 LEU HD11 H 0.115 14.092 -0.413 1.00 . A A . 9 LEU HD11 1 1
20 22610 1 1 11 LEU HD12 H -0.129 15.243 0.904 1.00 . A A . 9 LEU HD12 1 1
20 22611 1 1 11 LEU HD13 H 1.475 15.027 0.201 1.00 . A A . 9 LEU HD13 1 1
20 22612 1 1 11 LEU HD21 H -1.614 15.128 -1.724 1.00 . A A . 9 LEU HD21 1 1
20 22613 1 1 11 LEU HD22 H -1.468 16.790 -2.259 1.00 . A A . 9 LEU HD22 1 1
20 22614 1 1 11 LEU HD23 H -1.951 16.446 -0.596 1.00 . A A . 9 LEU HD23 1 1
20 22615 1 1 11 LEU HG H 0.730 15.922 -1.893 1.00 . A A . 9 LEU HG 1 1
20 22616 1 1 11 LEU N N 1.104 18.597 -2.523 1.00 . A A . 9 LEU N 1 1
20 22617 1 1 11 LEU O O -0.274 20.684 -0.049 1.00 . A A . 9 LEU O 1 1
20 22618 1 1 12 GLY C C 1.735 22.817 -0.792 1.00 . A A . 10 GLY C 1 1
20 22619 1 1 12 GLY CA C 2.331 21.633 -0.052 1.00 . A A . 10 GLY CA 1 1
20 22620 1 1 12 GLY H H 2.562 19.767 -1.008 1.00 . A A . 10 GLY H 1 1
20 22621 1 1 12 GLY HA2 H 2.029 21.672 0.984 1.00 . A A . 10 GLY HA2 1 1
20 22622 1 1 12 GLY HA3 H 3.407 21.689 -0.117 1.00 . A A . 10 GLY HA3 1 1
20 22623 1 1 12 GLY N N 1.896 20.381 -0.625 1.00 . A A . 10 GLY N 1 1
20 22624 1 1 12 GLY O O 1.363 23.818 -0.181 1.00 . A A . 10 GLY O 1 1
20 22625 1 1 13 LYS C C -0.478 23.738 -2.763 1.00 . A A . 11 LYS C 1 1
20 22626 1 1 13 LYS CA C 1.048 23.683 -2.948 1.00 . A A . 11 LYS CA 1 1
20 22627 1 1 13 LYS CB C 1.428 23.354 -4.389 1.00 . A A . 11 LYS CB 1 1
20 22628 1 1 13 LYS CD C 1.377 25.736 -5.219 1.00 . A A . 11 LYS CD 1 1
20 22629 1 1 13 LYS CE C 2.882 25.862 -5.410 1.00 . A A . 11 LYS CE 1 1
20 22630 1 1 13 LYS CG C 0.883 24.300 -5.414 1.00 . A A . 11 LYS CG 1 1
20 22631 1 1 13 LYS H H 1.883 21.860 -2.565 1.00 . A A . 11 LYS H 1 1
20 22632 1 1 13 LYS HA H 1.471 24.642 -2.689 1.00 . A A . 11 LYS HA 1 1
20 22633 1 1 13 LYS HB2 H 2.505 23.341 -4.476 1.00 . A A . 11 LYS HB2 1 1
20 22634 1 1 13 LYS HB3 H 1.061 22.363 -4.615 1.00 . A A . 11 LYS HB3 1 1
20 22635 1 1 13 LYS HD2 H 0.877 26.378 -5.925 1.00 . A A . 11 LYS HD2 1 1
20 22636 1 1 13 LYS HD3 H 1.125 26.056 -4.218 1.00 . A A . 11 LYS HD3 1 1
20 22637 1 1 13 LYS HE2 H 3.387 25.221 -4.705 1.00 . A A . 11 LYS HE2 1 1
20 22638 1 1 13 LYS HE3 H 3.120 25.546 -6.414 1.00 . A A . 11 LYS HE3 1 1
20 22639 1 1 13 LYS HG2 H 1.182 23.928 -6.381 1.00 . A A . 11 LYS HG2 1 1
20 22640 1 1 13 LYS HG3 H -0.188 24.257 -5.298 1.00 . A A . 11 LYS HG3 1 1
20 22641 1 1 13 LYS HZ1 H 3.044 27.629 -4.294 1.00 . A A . 11 LYS HZ1 1 1
20 22642 1 1 13 LYS HZ2 H 2.993 27.882 -5.959 1.00 . A A . 11 LYS HZ2 1 1
20 22643 1 1 13 LYS HZ3 H 4.391 27.300 -5.255 1.00 . A A . 11 LYS HZ3 1 1
20 22644 1 1 13 LYS N N 1.604 22.678 -2.105 1.00 . A A . 11 LYS N 1 1
20 22645 1 1 13 LYS NZ N 3.352 27.249 -5.218 1.00 . A A . 11 LYS NZ 1 1
20 22646 1 1 13 LYS O O -1.085 24.815 -2.797 1.00 . A A . 11 LYS O 1 1
20 22647 1 1 14 ILE C C -2.842 23.239 -1.006 1.00 . A A . 12 ILE C 1 1
20 22648 1 1 14 ILE CA C -2.512 22.492 -2.278 1.00 . A A . 12 ILE CA 1 1
20 22649 1 1 14 ILE CB C -3.000 21.028 -2.135 1.00 . A A . 12 ILE CB 1 1
20 22650 1 1 14 ILE CD1 C -3.266 18.824 -3.370 1.00 . A A . 12 ILE CD1 1 1
20 22651 1 1 14 ILE CG1 C -2.799 20.260 -3.435 1.00 . A A . 12 ILE CG1 1 1
20 22652 1 1 14 ILE CG2 C -4.464 20.988 -1.712 1.00 . A A . 12 ILE CG2 1 1
20 22653 1 1 14 ILE H H -0.553 21.755 -2.592 1.00 . A A . 12 ILE H 1 1
20 22654 1 1 14 ILE HA H -3.034 22.956 -3.102 1.00 . A A . 12 ILE HA 1 1
20 22655 1 1 14 ILE HB H -2.416 20.559 -1.357 1.00 . A A . 12 ILE HB 1 1
20 22656 1 1 14 ILE HD11 H -4.328 18.802 -3.176 1.00 . A A . 12 ILE HD11 1 1
20 22657 1 1 14 ILE HD12 H -2.751 18.324 -2.564 1.00 . A A . 12 ILE HD12 1 1
20 22658 1 1 14 ILE HD13 H -3.055 18.330 -4.306 1.00 . A A . 12 ILE HD13 1 1
20 22659 1 1 14 ILE HG12 H -3.351 20.752 -4.223 1.00 . A A . 12 ILE HG12 1 1
20 22660 1 1 14 ILE HG13 H -1.747 20.260 -3.680 1.00 . A A . 12 ILE HG13 1 1
20 22661 1 1 14 ILE HG21 H -5.051 21.517 -2.447 1.00 . A A . 12 ILE HG21 1 1
20 22662 1 1 14 ILE HG22 H -4.576 21.461 -0.747 1.00 . A A . 12 ILE HG22 1 1
20 22663 1 1 14 ILE HG23 H -4.796 19.962 -1.653 1.00 . A A . 12 ILE HG23 1 1
20 22664 1 1 14 ILE N N -1.085 22.581 -2.547 1.00 . A A . 12 ILE N 1 1
20 22665 1 1 14 ILE O O -3.695 24.119 -1.001 1.00 . A A . 12 ILE O 1 1
20 22666 1 1 15 THR C C -2.072 25.050 1.295 1.00 . A A . 13 THR C 1 1
20 22667 1 1 15 THR CA C -2.348 23.530 1.342 1.00 . A A . 13 THR CA 1 1
20 22668 1 1 15 THR CB C -1.453 22.848 2.394 1.00 . A A . 13 THR CB 1 1
20 22669 1 1 15 THR CG2 C -1.794 23.349 3.790 1.00 . A A . 13 THR CG2 1 1
20 22670 1 1 15 THR H H -1.449 22.218 -0.033 1.00 . A A . 13 THR H 1 1
20 22671 1 1 15 THR HA H -3.381 23.373 1.616 1.00 . A A . 13 THR HA 1 1
20 22672 1 1 15 THR HB H -0.420 23.070 2.168 1.00 . A A . 13 THR HB 1 1
20 22673 1 1 15 THR HG1 H -1.137 21.042 1.618 1.00 . A A . 13 THR HG1 1 1
20 22674 1 1 15 THR HG21 H -1.569 24.403 3.855 1.00 . A A . 13 THR HG21 1 1
20 22675 1 1 15 THR HG22 H -1.235 22.797 4.530 1.00 . A A . 13 THR HG22 1 1
20 22676 1 1 15 THR HG23 H -2.854 23.212 3.953 1.00 . A A . 13 THR HG23 1 1
20 22677 1 1 15 THR N N -2.135 22.918 0.049 1.00 . A A . 13 THR N 1 1
20 22678 1 1 15 THR O O -2.679 25.833 2.017 1.00 . A A . 13 THR O 1 1
20 22679 1 1 15 THR OG1 O -1.669 21.416 2.332 1.00 . A A . 13 THR OG1 1 1
20 22680 1 1 16 GLU C C -1.881 27.611 -0.445 1.00 . A A . 14 GLU C 1 1
20 22681 1 1 16 GLU CA C -0.799 26.772 0.208 1.00 . A A . 14 GLU CA 1 1
20 22682 1 1 16 GLU CB C 0.395 26.714 -0.701 1.00 . A A . 14 GLU CB 1 1
20 22683 1 1 16 GLU CD C 2.229 27.828 -1.922 1.00 . A A . 14 GLU CD 1 1
20 22684 1 1 16 GLU CG C 1.083 28.000 -0.957 1.00 . A A . 14 GLU CG 1 1
20 22685 1 1 16 GLU H H -0.818 24.793 -0.235 1.00 . A A . 14 GLU H 1 1
20 22686 1 1 16 GLU HA H -0.491 27.182 1.152 1.00 . A A . 14 GLU HA 1 1
20 22687 1 1 16 GLU HB2 H 1.084 25.978 -0.328 1.00 . A A . 14 GLU HB2 1 1
20 22688 1 1 16 GLU HB3 H 0.038 26.340 -1.650 1.00 . A A . 14 GLU HB3 1 1
20 22689 1 1 16 GLU HG2 H 0.312 28.610 -1.395 1.00 . A A . 14 GLU HG2 1 1
20 22690 1 1 16 GLU HG3 H 1.428 28.430 -0.028 1.00 . A A . 14 GLU HG3 1 1
20 22691 1 1 16 GLU N N -1.223 25.434 0.383 1.00 . A A . 14 GLU N 1 1
20 22692 1 1 16 GLU O O -2.227 28.696 0.023 1.00 . A A . 14 GLU O 1 1
20 22693 1 1 16 GLU OE1 O 3.238 27.206 -1.551 1.00 . A A . 14 GLU OE1 1 1
20 22694 1 1 16 GLU OE2 O 2.156 28.323 -3.061 1.00 . A A . 14 GLU OE2 1 1
20 22695 1 1 17 LYS C C -4.714 27.620 -1.886 1.00 . A A . 15 LYS C 1 1
20 22696 1 1 17 LYS CA C -3.317 27.825 -2.317 1.00 . A A . 15 LYS CA 1 1
20 22697 1 1 17 LYS CB C -3.190 27.362 -3.734 1.00 . A A . 15 LYS CB 1 1
20 22698 1 1 17 LYS CD C -1.014 28.435 -4.269 1.00 . A A . 15 LYS CD 1 1
20 22699 1 1 17 LYS CE C -0.317 29.546 -5.012 1.00 . A A . 15 LYS CE 1 1
20 22700 1 1 17 LYS CG C -2.478 28.331 -4.644 1.00 . A A . 15 LYS CG 1 1
20 22701 1 1 17 LYS H H -2.186 26.197 -1.826 1.00 . A A . 15 LYS H 1 1
20 22702 1 1 17 LYS HA H -3.073 28.875 -2.304 1.00 . A A . 15 LYS HA 1 1
20 22703 1 1 17 LYS HB2 H -2.611 26.449 -3.700 1.00 . A A . 15 LYS HB2 1 1
20 22704 1 1 17 LYS HB3 H -4.184 27.120 -4.057 1.00 . A A . 15 LYS HB3 1 1
20 22705 1 1 17 LYS HD2 H -0.936 28.626 -3.209 1.00 . A A . 15 LYS HD2 1 1
20 22706 1 1 17 LYS HD3 H -0.528 27.498 -4.498 1.00 . A A . 15 LYS HD3 1 1
20 22707 1 1 17 LYS HE2 H 0.751 29.437 -4.895 1.00 . A A . 15 LYS HE2 1 1
20 22708 1 1 17 LYS HE3 H -0.588 29.435 -6.050 1.00 . A A . 15 LYS HE3 1 1
20 22709 1 1 17 LYS HG2 H -2.558 27.982 -5.663 1.00 . A A . 15 LYS HG2 1 1
20 22710 1 1 17 LYS HG3 H -2.936 29.304 -4.553 1.00 . A A . 15 LYS HG3 1 1
20 22711 1 1 17 LYS HZ1 H -0.547 30.982 -3.519 1.00 . A A . 15 LYS HZ1 1 1
20 22712 1 1 17 LYS HZ2 H -1.749 31.055 -4.702 1.00 . A A . 15 LYS HZ2 1 1
20 22713 1 1 17 LYS HZ3 H -0.200 31.623 -5.034 1.00 . A A . 15 LYS HZ3 1 1
20 22714 1 1 17 LYS N N -2.401 27.106 -1.523 1.00 . A A . 15 LYS N 1 1
20 22715 1 1 17 LYS NZ N -0.739 30.886 -4.537 1.00 . A A . 15 LYS NZ 1 1
20 22716 1 1 17 LYS O O -5.477 28.564 -1.721 1.00 . A A . 15 LYS O 1 1
20 22717 1 1 18 CYS C C -6.567 25.868 0.007 1.00 . A A . 16 CYS C 1 1
20 22718 1 1 18 CYS CA C -6.338 26.033 -1.450 1.00 . A A . 16 CYS CA 1 1
20 22719 1 1 18 CYS CB C -6.546 24.731 -2.179 1.00 . A A . 16 CYS CB 1 1
20 22720 1 1 18 CYS H H -4.386 25.687 -1.542 1.00 . A A . 16 CYS H 1 1
20 22721 1 1 18 CYS HA H -7.010 26.764 -1.869 1.00 . A A . 16 CYS HA 1 1
20 22722 1 1 18 CYS HB2 H -5.882 23.992 -1.754 1.00 . A A . 16 CYS HB2 1 1
20 22723 1 1 18 CYS HB3 H -7.558 24.417 -2.031 1.00 . A A . 16 CYS HB3 1 1
20 22724 1 1 18 CYS HG H -5.351 23.856 -4.251 1.00 . A A . 16 CYS HG 1 1
20 22725 1 1 18 CYS N N -5.035 26.412 -1.656 1.00 . A A . 16 CYS N 1 1
20 22726 1 1 18 CYS O O -7.527 26.375 0.539 1.00 . A A . 16 CYS O 1 1
20 22727 1 1 18 CYS SG S -6.213 24.818 -3.956 1.00 . A A . 16 CYS SG 1 1
20 22728 1 1 19 GLY C C -5.756 23.476 2.319 1.00 . A A . 17 GLY C 1 1
20 22729 1 1 19 GLY CA C -5.854 24.934 2.027 1.00 . A A . 17 GLY CA 1 1
20 22730 1 1 19 GLY H H -4.815 24.938 0.226 1.00 . A A . 17 GLY H 1 1
20 22731 1 1 19 GLY HA2 H -5.251 25.531 2.684 1.00 . A A . 17 GLY HA2 1 1
20 22732 1 1 19 GLY HA3 H -6.876 25.227 2.170 1.00 . A A . 17 GLY HA3 1 1
20 22733 1 1 19 GLY N N -5.653 25.211 0.663 1.00 . A A . 17 GLY N 1 1
20 22734 1 1 19 GLY O O -4.876 23.028 3.032 1.00 . A A . 17 GLY O 1 1
20 22735 1 1 20 THR C C -7.192 20.643 0.658 1.00 . A A . 18 THR C 1 1
20 22736 1 1 20 THR CA C -6.758 21.308 1.954 1.00 . A A . 18 THR CA 1 1
20 22737 1 1 20 THR CB C -7.826 21.021 3.034 1.00 . A A . 18 THR CB 1 1
20 22738 1 1 20 THR CG2 C -7.418 21.630 4.362 1.00 . A A . 18 THR CG2 1 1
20 22739 1 1 20 THR H H -7.254 23.180 1.124 1.00 . A A . 18 THR H 1 1
20 22740 1 1 20 THR HA H -5.809 20.910 2.276 1.00 . A A . 18 THR HA 1 1
20 22741 1 1 20 THR HB H -7.931 19.952 3.147 1.00 . A A . 18 THR HB 1 1
20 22742 1 1 20 THR HG1 H -9.551 21.843 3.424 1.00 . A A . 18 THR HG1 1 1
20 22743 1 1 20 THR HG21 H -6.534 21.132 4.730 1.00 . A A . 18 THR HG21 1 1
20 22744 1 1 20 THR HG22 H -8.222 21.583 5.079 1.00 . A A . 18 THR HG22 1 1
20 22745 1 1 20 THR HG23 H -7.159 22.660 4.149 1.00 . A A . 18 THR HG23 1 1
20 22746 1 1 20 THR N N -6.641 22.740 1.739 1.00 . A A . 18 THR N 1 1
20 22747 1 1 20 THR O O -7.446 21.348 -0.340 1.00 . A A . 18 THR O 1 1
20 22748 1 1 20 THR OG1 O -9.082 21.587 2.620 1.00 . A A . 18 THR OG1 1 1
20 22749 1 1 21 GLN C C -9.218 18.898 -0.799 1.00 . A A . 19 GLN C 1 1
20 22750 1 1 21 GLN CA C -7.759 18.558 -0.510 1.00 . A A . 19 GLN CA 1 1
20 22751 1 1 21 GLN CB C -7.643 17.049 -0.283 1.00 . A A . 19 GLN CB 1 1
20 22752 1 1 21 GLN CD C -6.240 15.076 0.363 1.00 . A A . 19 GLN CD 1 1
20 22753 1 1 21 GLN CG C -6.277 16.572 0.163 1.00 . A A . 19 GLN CG 1 1
20 22754 1 1 21 GLN H H -7.095 18.818 1.489 1.00 . A A . 19 GLN H 1 1
20 22755 1 1 21 GLN HA H -7.142 18.850 -1.346 1.00 . A A . 19 GLN HA 1 1
20 22756 1 1 21 GLN HB2 H -8.360 16.754 0.469 1.00 . A A . 19 GLN HB2 1 1
20 22757 1 1 21 GLN HB3 H -7.890 16.545 -1.206 1.00 . A A . 19 GLN HB3 1 1
20 22758 1 1 21 GLN HE21 H -5.812 13.383 -0.524 1.00 . A A . 19 GLN HE21 1 1
20 22759 1 1 21 GLN HE22 H -5.578 14.811 -1.470 1.00 . A A . 19 GLN HE22 1 1
20 22760 1 1 21 GLN HG2 H -5.548 16.838 -0.588 1.00 . A A . 19 GLN HG2 1 1
20 22761 1 1 21 GLN HG3 H -6.030 17.052 1.097 1.00 . A A . 19 GLN HG3 1 1
20 22762 1 1 21 GLN N N -7.312 19.311 0.666 1.00 . A A . 19 GLN N 1 1
20 22763 1 1 21 GLN NE2 N -5.839 14.357 -0.643 1.00 . A A . 19 GLN NE2 1 1
20 22764 1 1 21 GLN O O -9.666 18.863 -1.940 1.00 . A A . 19 GLN O 1 1
20 22765 1 1 21 GLN OE1 O -6.550 14.573 1.444 1.00 . A A . 19 GLN OE1 1 1
20 22766 1 1 22 TYR C C -11.429 20.898 -0.591 1.00 . A A . 20 TYR C 1 1
20 22767 1 1 22 TYR CA C -11.325 19.631 0.198 1.00 . A A . 20 TYR CA 1 1
20 22768 1 1 22 TYR CB C -11.839 19.897 1.604 1.00 . A A . 20 TYR CB 1 1
20 22769 1 1 22 TYR CD1 C -14.263 19.269 1.406 1.00 . A A . 20 TYR CD1 1 1
20 22770 1 1 22 TYR CD2 C -13.741 21.504 2.012 1.00 . A A . 20 TYR CD2 1 1
20 22771 1 1 22 TYR CE1 C -15.607 19.557 1.466 1.00 . A A . 20 TYR CE1 1 1
20 22772 1 1 22 TYR CE2 C -15.087 21.804 2.078 1.00 . A A . 20 TYR CE2 1 1
20 22773 1 1 22 TYR CG C -13.311 20.230 1.675 1.00 . A A . 20 TYR CG 1 1
20 22774 1 1 22 TYR CZ C -16.016 20.821 1.803 1.00 . A A . 20 TYR CZ 1 1
20 22775 1 1 22 TYR H H -9.502 19.169 1.139 1.00 . A A . 20 TYR H 1 1
20 22776 1 1 22 TYR HA H -11.916 18.847 -0.251 1.00 . A A . 20 TYR HA 1 1
20 22777 1 1 22 TYR HB2 H -11.609 19.056 2.233 1.00 . A A . 20 TYR HB2 1 1
20 22778 1 1 22 TYR HB3 H -11.294 20.745 1.992 1.00 . A A . 20 TYR HB3 1 1
20 22779 1 1 22 TYR HD1 H -13.930 18.277 1.147 1.00 . A A . 20 TYR HD1 1 1
20 22780 1 1 22 TYR HD2 H -13.004 22.266 2.220 1.00 . A A . 20 TYR HD2 1 1
20 22781 1 1 22 TYR HE1 H -16.334 18.788 1.252 1.00 . A A . 20 TYR HE1 1 1
20 22782 1 1 22 TYR HE2 H -15.408 22.801 2.344 1.00 . A A . 20 TYR HE2 1 1
20 22783 1 1 22 TYR HH H -17.464 21.976 1.443 1.00 . A A . 20 TYR HH 1 1
20 22784 1 1 22 TYR N N -9.938 19.226 0.261 1.00 . A A . 20 TYR N 1 1
20 22785 1 1 22 TYR O O -12.106 20.965 -1.591 1.00 . A A . 20 TYR O 1 1
20 22786 1 1 22 TYR OH O -17.362 21.111 1.861 1.00 . A A . 20 TYR OH 1 1
20 22787 1 1 23 ASN C C -10.184 23.109 -2.184 1.00 . A A . 21 ASN C 1 1
20 22788 1 1 23 ASN CA C -10.683 23.211 -0.741 1.00 . A A . 21 ASN CA 1 1
20 22789 1 1 23 ASN CB C -9.736 24.099 0.035 1.00 . A A . 21 ASN CB 1 1
20 22790 1 1 23 ASN CG C -10.191 24.483 1.443 1.00 . A A . 21 ASN CG 1 1
20 22791 1 1 23 ASN H H -10.256 21.721 0.726 1.00 . A A . 21 ASN H 1 1
20 22792 1 1 23 ASN HA H -11.676 23.637 -0.716 1.00 . A A . 21 ASN HA 1 1
20 22793 1 1 23 ASN HB2 H -8.804 23.564 0.114 1.00 . A A . 21 ASN HB2 1 1
20 22794 1 1 23 ASN HB3 H -9.563 24.988 -0.545 1.00 . A A . 21 ASN HB3 1 1
20 22795 1 1 23 ASN HD21 H -9.782 25.811 2.888 1.00 . A A . 21 ASN HD21 1 1
20 22796 1 1 23 ASN HD22 H -8.953 26.010 1.409 1.00 . A A . 21 ASN HD22 1 1
20 22797 1 1 23 ASN N N -10.736 21.888 -0.117 1.00 . A A . 21 ASN N 1 1
20 22798 1 1 23 ASN ND2 N -9.616 25.534 1.963 1.00 . A A . 21 ASN ND2 1 1
20 22799 1 1 23 ASN O O -10.676 23.804 -3.072 1.00 . A A . 21 ASN O 1 1
20 22800 1 1 23 ASN OD1 O -11.003 23.808 2.068 1.00 . A A . 21 ASN OD1 1 1
20 22801 1 1 24 PHE C C -9.734 21.489 -4.618 1.00 . A A . 22 PHE C 1 1
20 22802 1 1 24 PHE CA C -8.624 21.937 -3.710 1.00 . A A . 22 PHE CA 1 1
20 22803 1 1 24 PHE CB C -7.630 20.791 -3.560 1.00 . A A . 22 PHE CB 1 1
20 22804 1 1 24 PHE CD1 C -7.092 19.288 -5.507 1.00 . A A . 22 PHE CD1 1 1
20 22805 1 1 24 PHE CD2 C -5.786 21.249 -5.210 1.00 . A A . 22 PHE CD2 1 1
20 22806 1 1 24 PHE CE1 C -6.344 18.948 -6.615 1.00 . A A . 22 PHE CE1 1 1
20 22807 1 1 24 PHE CE2 C -5.035 20.915 -6.323 1.00 . A A . 22 PHE CE2 1 1
20 22808 1 1 24 PHE CG C -6.822 20.442 -4.790 1.00 . A A . 22 PHE CG 1 1
20 22809 1 1 24 PHE CZ C -5.314 19.764 -7.024 1.00 . A A . 22 PHE CZ 1 1
20 22810 1 1 24 PHE H H -8.825 21.784 -1.599 1.00 . A A . 22 PHE H 1 1
20 22811 1 1 24 PHE HA H -8.120 22.804 -4.109 1.00 . A A . 22 PHE HA 1 1
20 22812 1 1 24 PHE HB2 H -6.985 20.993 -2.724 1.00 . A A . 22 PHE HB2 1 1
20 22813 1 1 24 PHE HB3 H -8.209 19.918 -3.296 1.00 . A A . 22 PHE HB3 1 1
20 22814 1 1 24 PHE HD1 H -7.901 18.648 -5.193 1.00 . A A . 22 PHE HD1 1 1
20 22815 1 1 24 PHE HD2 H -5.564 22.152 -4.663 1.00 . A A . 22 PHE HD2 1 1
20 22816 1 1 24 PHE HE1 H -6.568 18.044 -7.161 1.00 . A A . 22 PHE HE1 1 1
20 22817 1 1 24 PHE HE2 H -4.227 21.557 -6.641 1.00 . A A . 22 PHE HE2 1 1
20 22818 1 1 24 PHE HZ H -4.726 19.499 -7.890 1.00 . A A . 22 PHE HZ 1 1
20 22819 1 1 24 PHE N N -9.195 22.239 -2.387 1.00 . A A . 22 PHE N 1 1
20 22820 1 1 24 PHE O O -9.914 22.013 -5.726 1.00 . A A . 22 PHE O 1 1
20 22821 1 1 25 ALA C C -12.603 21.099 -5.157 1.00 . A A . 23 ALA C 1 1
20 22822 1 1 25 ALA CA C -11.625 19.979 -4.795 1.00 . A A . 23 ALA CA 1 1
20 22823 1 1 25 ALA CB C -12.333 18.985 -3.896 1.00 . A A . 23 ALA CB 1 1
20 22824 1 1 25 ALA H H -10.216 20.174 -3.234 1.00 . A A . 23 ALA H 1 1
20 22825 1 1 25 ALA HA H -11.242 19.445 -5.660 1.00 . A A . 23 ALA HA 1 1
20 22826 1 1 25 ALA HB1 H -12.703 19.501 -3.023 1.00 . A A . 23 ALA HB1 1 1
20 22827 1 1 25 ALA HB2 H -11.643 18.215 -3.584 1.00 . A A . 23 ALA HB2 1 1
20 22828 1 1 25 ALA HB3 H -13.161 18.538 -4.427 1.00 . A A . 23 ALA HB3 1 1
20 22829 1 1 25 ALA N N -10.482 20.527 -4.116 1.00 . A A . 23 ALA N 1 1
20 22830 1 1 25 ALA O O -12.972 21.245 -6.313 1.00 . A A . 23 ALA O 1 1
20 22831 1 1 26 ILE C C -13.507 23.946 -5.435 1.00 . A A . 24 ILE C 1 1
20 22832 1 1 26 ILE CA C -13.911 23.027 -4.286 1.00 . A A . 24 ILE CA 1 1
20 22833 1 1 26 ILE CB C -13.934 23.877 -2.992 1.00 . A A . 24 ILE CB 1 1
20 22834 1 1 26 ILE CD1 C -15.585 22.339 -1.774 1.00 . A A . 24 ILE CD1 1 1
20 22835 1 1 26 ILE CG1 C -14.245 23.015 -1.772 1.00 . A A . 24 ILE CG1 1 1
20 22836 1 1 26 ILE CG2 C -14.932 25.033 -3.097 1.00 . A A . 24 ILE CG2 1 1
20 22837 1 1 26 ILE H H -12.605 21.753 -3.246 1.00 . A A . 24 ILE H 1 1
20 22838 1 1 26 ILE HA H -14.902 22.629 -4.437 1.00 . A A . 24 ILE HA 1 1
20 22839 1 1 26 ILE HB H -12.951 24.307 -2.867 1.00 . A A . 24 ILE HB 1 1
20 22840 1 1 26 ILE HD11 H -16.360 23.087 -1.851 1.00 . A A . 24 ILE HD11 1 1
20 22841 1 1 26 ILE HD12 H -15.685 21.798 -0.845 1.00 . A A . 24 ILE HD12 1 1
20 22842 1 1 26 ILE HD13 H -15.640 21.655 -2.607 1.00 . A A . 24 ILE HD13 1 1
20 22843 1 1 26 ILE HG12 H -13.499 22.245 -1.655 1.00 . A A . 24 ILE HG12 1 1
20 22844 1 1 26 ILE HG13 H -14.178 23.650 -0.914 1.00 . A A . 24 ILE HG13 1 1
20 22845 1 1 26 ILE HG21 H -14.923 25.602 -2.178 1.00 . A A . 24 ILE HG21 1 1
20 22846 1 1 26 ILE HG22 H -15.924 24.639 -3.263 1.00 . A A . 24 ILE HG22 1 1
20 22847 1 1 26 ILE HG23 H -14.656 25.675 -3.920 1.00 . A A . 24 ILE HG23 1 1
20 22848 1 1 26 ILE N N -12.972 21.910 -4.146 1.00 . A A . 24 ILE N 1 1
20 22849 1 1 26 ILE O O -14.308 24.240 -6.330 1.00 . A A . 24 ILE O 1 1
20 22850 1 1 27 ALA C C -11.669 24.676 -7.798 1.00 . A A . 25 ALA C 1 1
20 22851 1 1 27 ALA CA C -11.718 25.285 -6.398 1.00 . A A . 25 ALA CA 1 1
20 22852 1 1 27 ALA CB C -10.345 25.758 -5.968 1.00 . A A . 25 ALA CB 1 1
20 22853 1 1 27 ALA H H -11.659 24.023 -4.708 1.00 . A A . 25 ALA H 1 1
20 22854 1 1 27 ALA HA H -12.374 26.144 -6.421 1.00 . A A . 25 ALA HA 1 1
20 22855 1 1 27 ALA HB1 H -9.659 24.924 -5.971 1.00 . A A . 25 ALA HB1 1 1
20 22856 1 1 27 ALA HB2 H -10.402 26.169 -4.971 1.00 . A A . 25 ALA HB2 1 1
20 22857 1 1 27 ALA HB3 H -9.994 26.518 -6.649 1.00 . A A . 25 ALA HB3 1 1
20 22858 1 1 27 ALA N N -12.253 24.357 -5.418 1.00 . A A . 25 ALA N 1 1
20 22859 1 1 27 ALA O O -11.769 25.389 -8.803 1.00 . A A . 25 ALA O 1 1
20 22860 1 1 28 MET C C -12.887 22.293 -9.623 1.00 . A A . 26 MET C 1 1
20 22861 1 1 28 MET CA C -11.491 22.675 -9.142 1.00 . A A . 26 MET CA 1 1
20 22862 1 1 28 MET CB C -10.587 21.437 -9.091 1.00 . A A . 26 MET CB 1 1
20 22863 1 1 28 MET CE C -8.559 19.679 -10.932 1.00 . A A . 26 MET CE 1 1
20 22864 1 1 28 MET CG C -9.099 21.748 -9.124 1.00 . A A . 26 MET CG 1 1
20 22865 1 1 28 MET H H -11.409 22.866 -7.030 1.00 . A A . 26 MET H 1 1
20 22866 1 1 28 MET HA H -11.075 23.365 -9.861 1.00 . A A . 26 MET HA 1 1
20 22867 1 1 28 MET HB2 H -10.789 20.944 -8.150 1.00 . A A . 26 MET HB2 1 1
20 22868 1 1 28 MET HB3 H -10.832 20.743 -9.878 1.00 . A A . 26 MET HB3 1 1
20 22869 1 1 28 MET HE1 H -8.366 20.443 -11.671 1.00 . A A . 26 MET HE1 1 1
20 22870 1 1 28 MET HE2 H -9.608 19.421 -10.937 1.00 . A A . 26 MET HE2 1 1
20 22871 1 1 28 MET HE3 H -7.982 18.800 -11.178 1.00 . A A . 26 MET HE3 1 1
20 22872 1 1 28 MET HG2 H -8.901 22.408 -9.956 1.00 . A A . 26 MET HG2 1 1
20 22873 1 1 28 MET HG3 H -8.831 22.248 -8.205 1.00 . A A . 26 MET HG3 1 1
20 22874 1 1 28 MET N N -11.518 23.373 -7.866 1.00 . A A . 26 MET N 1 1
20 22875 1 1 28 MET O O -13.069 21.936 -10.785 1.00 . A A . 26 MET O 1 1
20 22876 1 1 28 MET SD S -8.069 20.271 -9.304 1.00 . A A . 26 MET SD 1 1
20 22877 1 1 29 GLY C C -15.433 20.508 -8.879 1.00 . A A . 27 GLY C 1 1
20 22878 1 1 29 GLY CA C -15.218 21.995 -9.096 1.00 . A A . 27 GLY CA 1 1
20 22879 1 1 29 GLY H H -13.673 22.719 -7.842 1.00 . A A . 27 GLY H 1 1
20 22880 1 1 29 GLY HA2 H -15.914 22.553 -8.487 1.00 . A A . 27 GLY HA2 1 1
20 22881 1 1 29 GLY HA3 H -15.393 22.226 -10.137 1.00 . A A . 27 GLY HA3 1 1
20 22882 1 1 29 GLY N N -13.864 22.383 -8.744 1.00 . A A . 27 GLY N 1 1
20 22883 1 1 29 GLY O O -16.310 19.885 -9.486 1.00 . A A . 27 GLY O 1 1
20 22884 1 1 30 LEU C C -15.139 18.348 -6.271 1.00 . A A . 28 LEU C 1 1
20 22885 1 1 30 LEU CA C -14.661 18.547 -7.694 1.00 . A A . 28 LEU CA 1 1
20 22886 1 1 30 LEU CB C -13.246 17.978 -7.804 1.00 . A A . 28 LEU CB 1 1
20 22887 1 1 30 LEU CD1 C -11.138 17.597 -9.044 1.00 . A A . 28 LEU CD1 1 1
20 22888 1 1 30 LEU CD2 C -13.275 17.054 -10.100 1.00 . A A . 28 LEU CD2 1 1
20 22889 1 1 30 LEU CG C -12.581 18.008 -9.173 1.00 . A A . 28 LEU CG 1 1
20 22890 1 1 30 LEU H H -14.018 20.526 -7.504 1.00 . A A . 28 LEU H 1 1
20 22891 1 1 30 LEU HA H -15.300 18.029 -8.391 1.00 . A A . 28 LEU HA 1 1
20 22892 1 1 30 LEU HB2 H -12.617 18.525 -7.117 1.00 . A A . 28 LEU HB2 1 1
20 22893 1 1 30 LEU HB3 H -13.285 16.951 -7.473 1.00 . A A . 28 LEU HB3 1 1
20 22894 1 1 30 LEU HD11 H -10.622 18.289 -8.396 1.00 . A A . 28 LEU HD11 1 1
20 22895 1 1 30 LEU HD12 H -10.671 17.580 -10.017 1.00 . A A . 28 LEU HD12 1 1
20 22896 1 1 30 LEU HD13 H -11.112 16.611 -8.604 1.00 . A A . 28 LEU HD13 1 1
20 22897 1 1 30 LEU HD21 H -14.311 17.338 -10.203 1.00 . A A . 28 LEU HD21 1 1
20 22898 1 1 30 LEU HD22 H -13.196 16.067 -9.668 1.00 . A A . 28 LEU HD22 1 1
20 22899 1 1 30 LEU HD23 H -12.778 17.084 -11.058 1.00 . A A . 28 LEU HD23 1 1
20 22900 1 1 30 LEU HG H -12.636 19.001 -9.595 1.00 . A A . 28 LEU HG 1 1
20 22901 1 1 30 LEU N N -14.641 19.953 -8.008 1.00 . A A . 28 LEU N 1 1
20 22902 1 1 30 LEU O O -15.347 19.311 -5.537 1.00 . A A . 28 LEU O 1 1
20 22903 1 1 31 SER C C -14.381 16.200 -3.905 1.00 . A A . 29 SER C 1 1
20 22904 1 1 31 SER CA C -15.635 16.796 -4.535 1.00 . A A . 29 SER CA 1 1
20 22905 1 1 31 SER CB C -16.807 15.809 -4.505 1.00 . A A . 29 SER CB 1 1
20 22906 1 1 31 SER H H -15.159 16.402 -6.537 1.00 . A A . 29 SER H 1 1
20 22907 1 1 31 SER HA H -15.895 17.711 -4.023 1.00 . A A . 29 SER HA 1 1
20 22908 1 1 31 SER HB2 H -17.608 16.181 -5.128 1.00 . A A . 29 SER HB2 1 1
20 22909 1 1 31 SER HB3 H -16.474 14.853 -4.881 1.00 . A A . 29 SER HB3 1 1
20 22910 1 1 31 SER HG H -18.243 15.420 -3.273 1.00 . A A . 29 SER HG 1 1
20 22911 1 1 31 SER N N -15.292 17.121 -5.885 1.00 . A A . 29 SER N 1 1
20 22912 1 1 31 SER O O -13.517 15.691 -4.642 1.00 . A A . 29 SER O 1 1
20 22913 1 1 31 SER OG O -17.306 15.634 -3.184 1.00 . A A . 29 SER OG 1 1
20 22914 1 1 32 GLU C C -12.667 14.394 -2.217 1.00 . A A . 30 GLU C 1 1
20 22915 1 1 32 GLU CA C -13.044 15.836 -1.876 1.00 . A A . 30 GLU CA 1 1
20 22916 1 1 32 GLU CB C -13.186 15.999 -0.360 1.00 . A A . 30 GLU CB 1 1
20 22917 1 1 32 GLU CD C -12.100 15.689 1.920 1.00 . A A . 30 GLU CD 1 1
20 22918 1 1 32 GLU CG C -11.900 15.714 0.421 1.00 . A A . 30 GLU CG 1 1
20 22919 1 1 32 GLU H H -15.014 16.619 -2.055 1.00 . A A . 30 GLU H 1 1
20 22920 1 1 32 GLU HA H -12.242 16.475 -2.216 1.00 . A A . 30 GLU HA 1 1
20 22921 1 1 32 GLU HB2 H -13.483 17.018 -0.173 1.00 . A A . 30 GLU HB2 1 1
20 22922 1 1 32 GLU HB3 H -13.959 15.334 -0.004 1.00 . A A . 30 GLU HB3 1 1
20 22923 1 1 32 GLU HG2 H -11.510 14.756 0.112 1.00 . A A . 30 GLU HG2 1 1
20 22924 1 1 32 GLU HG3 H -11.176 16.479 0.181 1.00 . A A . 30 GLU HG3 1 1
20 22925 1 1 32 GLU N N -14.261 16.267 -2.578 1.00 . A A . 30 GLU N 1 1
20 22926 1 1 32 GLU O O -11.505 14.103 -2.499 1.00 . A A . 30 GLU O 1 1
20 22927 1 1 32 GLU OE1 O -11.750 16.672 2.614 1.00 . A A . 30 GLU OE1 1 1
20 22928 1 1 32 GLU OE2 O -12.597 14.658 2.446 1.00 . A A . 30 GLU OE2 1 1
20 22929 1 1 33 ARG C C -13.007 11.919 -3.984 1.00 . A A . 31 ARG C 1 1
20 22930 1 1 33 ARG CA C -13.373 12.113 -2.529 1.00 . A A . 31 ARG CA 1 1
20 22931 1 1 33 ARG CB C -14.550 11.269 -2.194 1.00 . A A . 31 ARG CB 1 1
20 22932 1 1 33 ARG CD C -15.341 8.973 -1.694 1.00 . A A . 31 ARG CD 1 1
20 22933 1 1 33 ARG CG C -14.172 9.816 -2.063 1.00 . A A . 31 ARG CG 1 1
20 22934 1 1 33 ARG CZ C -15.792 6.553 -1.331 1.00 . A A . 31 ARG CZ 1 1
20 22935 1 1 33 ARG H H -14.556 13.790 -2.009 1.00 . A A . 31 ARG H 1 1
20 22936 1 1 33 ARG HA H -12.540 11.782 -1.929 1.00 . A A . 31 ARG HA 1 1
20 22937 1 1 33 ARG HB2 H -14.999 11.665 -1.301 1.00 . A A . 31 ARG HB2 1 1
20 22938 1 1 33 ARG HB3 H -15.264 11.366 -2.996 1.00 . A A . 31 ARG HB3 1 1
20 22939 1 1 33 ARG HD2 H -15.727 9.314 -0.745 1.00 . A A . 31 ARG HD2 1 1
20 22940 1 1 33 ARG HD3 H -16.067 9.117 -2.476 1.00 . A A . 31 ARG HD3 1 1
20 22941 1 1 33 ARG HE H -14.015 7.395 -1.785 1.00 . A A . 31 ARG HE 1 1
20 22942 1 1 33 ARG HG2 H -13.782 9.470 -3.009 1.00 . A A . 31 ARG HG2 1 1
20 22943 1 1 33 ARG HG3 H -13.412 9.720 -1.301 1.00 . A A . 31 ARG HG3 1 1
20 22944 1 1 33 ARG HH11 H -17.441 7.716 -1.012 1.00 . A A . 31 ARG HH11 1 1
20 22945 1 1 33 ARG HH12 H -17.718 6.042 -0.823 1.00 . A A . 31 ARG HH12 1 1
20 22946 1 1 33 ARG HH21 H -14.360 5.093 -1.519 1.00 . A A . 31 ARG HH21 1 1
20 22947 1 1 33 ARG HH22 H -15.907 4.519 -1.144 1.00 . A A . 31 ARG HH22 1 1
20 22948 1 1 33 ARG N N -13.643 13.508 -2.238 1.00 . A A . 31 ARG N 1 1
20 22949 1 1 33 ARG NE N -14.968 7.564 -1.607 1.00 . A A . 31 ARG NE 1 1
20 22950 1 1 33 ARG NH1 N -17.072 6.782 -1.035 1.00 . A A . 31 ARG NH1 1 1
20 22951 1 1 33 ARG NH2 N -15.323 5.313 -1.328 1.00 . A A . 31 ARG NH2 1 1
20 22952 1 1 33 ARG O O -12.141 11.125 -4.311 1.00 . A A . 31 ARG O 1 1
20 22953 1 1 34 THR C C -11.941 13.036 -6.545 1.00 . A A . 32 THR C 1 1
20 22954 1 1 34 THR CA C -13.396 12.652 -6.278 1.00 . A A . 32 THR CA 1 1
20 22955 1 1 34 THR CB C -14.340 13.633 -6.996 1.00 . A A . 32 THR CB 1 1
20 22956 1 1 34 THR CG2 C -14.261 13.476 -8.509 1.00 . A A . 32 THR CG2 1 1
20 22957 1 1 34 THR H H -14.283 13.308 -4.426 1.00 . A A . 32 THR H 1 1
20 22958 1 1 34 THR HA H -13.562 11.647 -6.635 1.00 . A A . 32 THR HA 1 1
20 22959 1 1 34 THR HB H -14.063 14.641 -6.724 1.00 . A A . 32 THR HB 1 1
20 22960 1 1 34 THR HG1 H -15.707 12.471 -6.245 1.00 . A A . 32 THR HG1 1 1
20 22961 1 1 34 THR HG21 H -14.936 14.175 -8.980 1.00 . A A . 32 THR HG21 1 1
20 22962 1 1 34 THR HG22 H -14.539 12.470 -8.781 1.00 . A A . 32 THR HG22 1 1
20 22963 1 1 34 THR HG23 H -13.251 13.671 -8.839 1.00 . A A . 32 THR HG23 1 1
20 22964 1 1 34 THR N N -13.638 12.691 -4.830 1.00 . A A . 32 THR N 1 1
20 22965 1 1 34 THR O O -11.242 12.432 -7.369 1.00 . A A . 32 THR O 1 1
20 22966 1 1 34 THR OG1 O -15.682 13.385 -6.562 1.00 . A A . 32 THR OG1 1 1
20 22967 1 1 35 VAL C C -9.280 13.408 -5.279 1.00 . A A . 33 VAL C 1 1
20 22968 1 1 35 VAL CA C -10.151 14.447 -5.801 1.00 . A A . 33 VAL CA 1 1
20 22969 1 1 35 VAL CB C -10.043 15.706 -4.968 1.00 . A A . 33 VAL CB 1 1
20 22970 1 1 35 VAL CG1 C -8.658 16.138 -4.736 1.00 . A A . 33 VAL CG1 1 1
20 22971 1 1 35 VAL CG2 C -10.609 16.724 -5.740 1.00 . A A . 33 VAL CG2 1 1
20 22972 1 1 35 VAL H H -12.097 14.530 -5.223 1.00 . A A . 33 VAL H 1 1
20 22973 1 1 35 VAL HA H -9.850 14.695 -6.806 1.00 . A A . 33 VAL HA 1 1
20 22974 1 1 35 VAL HB H -10.617 15.645 -4.056 1.00 . A A . 33 VAL HB 1 1
20 22975 1 1 35 VAL HG11 H -8.785 17.111 -4.283 1.00 . A A . 33 VAL HG11 1 1
20 22976 1 1 35 VAL HG12 H -8.167 16.199 -5.695 1.00 . A A . 33 VAL HG12 1 1
20 22977 1 1 35 VAL HG13 H -8.192 15.445 -4.055 1.00 . A A . 33 VAL HG13 1 1
20 22978 1 1 35 VAL HG21 H -11.621 16.454 -5.991 1.00 . A A . 33 VAL HG21 1 1
20 22979 1 1 35 VAL HG22 H -9.936 16.698 -6.584 1.00 . A A . 33 VAL HG22 1 1
20 22980 1 1 35 VAL HG23 H -10.518 17.638 -5.181 1.00 . A A . 33 VAL HG23 1 1
20 22981 1 1 35 VAL N N -11.498 14.021 -5.812 1.00 . A A . 33 VAL N 1 1
20 22982 1 1 35 VAL O O -8.250 13.140 -5.843 1.00 . A A . 33 VAL O 1 1
20 22983 1 1 36 SER C C -8.727 10.543 -4.534 1.00 . A A . 34 SER C 1 1
20 22984 1 1 36 SER CA C -8.908 11.812 -3.650 1.00 . A A . 34 SER CA 1 1
20 22985 1 1 36 SER CB C -9.387 11.491 -2.248 1.00 . A A . 34 SER CB 1 1
20 22986 1 1 36 SER H H -10.614 12.938 -3.901 1.00 . A A . 34 SER H 1 1
20 22987 1 1 36 SER HA H -8.053 12.468 -3.593 1.00 . A A . 34 SER HA 1 1
20 22988 1 1 36 SER HB2 H -10.385 11.082 -2.304 1.00 . A A . 34 SER HB2 1 1
20 22989 1 1 36 SER HB3 H -8.725 10.770 -1.793 1.00 . A A . 34 SER HB3 1 1
20 22990 1 1 36 SER HG H -10.140 13.231 -1.754 1.00 . A A . 34 SER HG 1 1
20 22991 1 1 36 SER N N -9.720 12.763 -4.264 1.00 . A A . 34 SER N 1 1
20 22992 1 1 36 SER O O -7.888 9.706 -4.261 1.00 . A A . 34 SER O 1 1
20 22993 1 1 36 SER OG O -9.412 12.672 -1.448 1.00 . A A . 34 SER OG 1 1
20 22994 1 1 37 LEU C C -8.246 9.709 -7.491 1.00 . A A . 35 LEU C 1 1
20 22995 1 1 37 LEU CA C -9.383 9.346 -6.539 1.00 . A A . 35 LEU CA 1 1
20 22996 1 1 37 LEU CB C -10.668 9.177 -7.360 1.00 . A A . 35 LEU CB 1 1
20 22997 1 1 37 LEU CD1 C -13.146 8.908 -7.518 1.00 . A A . 35 LEU CD1 1 1
20 22998 1 1 37 LEU CD2 C -11.884 7.694 -5.760 1.00 . A A . 35 LEU CD2 1 1
20 22999 1 1 37 LEU CG C -11.957 8.958 -6.580 1.00 . A A . 35 LEU CG 1 1
20 23000 1 1 37 LEU H H -10.284 11.053 -5.677 1.00 . A A . 35 LEU H 1 1
20 23001 1 1 37 LEU HA H -9.165 8.429 -6.012 1.00 . A A . 35 LEU HA 1 1
20 23002 1 1 37 LEU HB2 H -10.791 10.064 -7.963 1.00 . A A . 35 LEU HB2 1 1
20 23003 1 1 37 LEU HB3 H -10.529 8.337 -8.025 1.00 . A A . 35 LEU HB3 1 1
20 23004 1 1 37 LEU HD11 H -14.050 8.751 -6.948 1.00 . A A . 35 LEU HD11 1 1
20 23005 1 1 37 LEU HD12 H -13.016 8.096 -8.217 1.00 . A A . 35 LEU HD12 1 1
20 23006 1 1 37 LEU HD13 H -13.221 9.839 -8.060 1.00 . A A . 35 LEU HD13 1 1
20 23007 1 1 37 LEU HD21 H -11.709 6.850 -6.411 1.00 . A A . 35 LEU HD21 1 1
20 23008 1 1 37 LEU HD22 H -12.821 7.564 -5.242 1.00 . A A . 35 LEU HD22 1 1
20 23009 1 1 37 LEU HD23 H -11.084 7.773 -5.039 1.00 . A A . 35 LEU HD23 1 1
20 23010 1 1 37 LEU HG H -12.083 9.792 -5.906 1.00 . A A . 35 LEU HG 1 1
20 23011 1 1 37 LEU N N -9.540 10.419 -5.579 1.00 . A A . 35 LEU N 1 1
20 23012 1 1 37 LEU O O -7.280 8.936 -7.675 1.00 . A A . 35 LEU O 1 1
20 23013 1 1 38 LYS C C -6.114 11.824 -8.471 1.00 . A A . 36 LYS C 1 1
20 23014 1 1 38 LYS CA C -7.452 11.453 -9.049 1.00 . A A . 36 LYS CA 1 1
20 23015 1 1 38 LYS CB C -8.066 12.668 -9.660 1.00 . A A . 36 LYS CB 1 1
20 23016 1 1 38 LYS CD C -10.040 13.554 -10.729 1.00 . A A . 36 LYS CD 1 1
20 23017 1 1 38 LYS CE C -11.255 13.318 -11.617 1.00 . A A . 36 LYS CE 1 1
20 23018 1 1 38 LYS CG C -9.184 12.363 -10.612 1.00 . A A . 36 LYS CG 1 1
20 23019 1 1 38 LYS H H -9.123 11.487 -7.813 1.00 . A A . 36 LYS H 1 1
20 23020 1 1 38 LYS HA H -7.389 10.716 -9.828 1.00 . A A . 36 LYS HA 1 1
20 23021 1 1 38 LYS HB2 H -8.447 13.289 -8.863 1.00 . A A . 36 LYS HB2 1 1
20 23022 1 1 38 LYS HB3 H -7.299 13.212 -10.185 1.00 . A A . 36 LYS HB3 1 1
20 23023 1 1 38 LYS HD2 H -10.315 13.648 -9.694 1.00 . A A . 36 LYS HD2 1 1
20 23024 1 1 38 LYS HD3 H -9.458 14.407 -11.047 1.00 . A A . 36 LYS HD3 1 1
20 23025 1 1 38 LYS HE2 H -11.785 12.451 -11.254 1.00 . A A . 36 LYS HE2 1 1
20 23026 1 1 38 LYS HE3 H -11.898 14.183 -11.547 1.00 . A A . 36 LYS HE3 1 1
20 23027 1 1 38 LYS HG2 H -8.774 12.120 -11.581 1.00 . A A . 36 LYS HG2 1 1
20 23028 1 1 38 LYS HG3 H -9.767 11.534 -10.239 1.00 . A A . 36 LYS HG3 1 1
20 23029 1 1 38 LYS HZ1 H -10.472 13.932 -13.486 1.00 . A A . 36 LYS HZ1 1 1
20 23030 1 1 38 LYS HZ2 H -11.745 12.865 -13.593 1.00 . A A . 36 LYS HZ2 1 1
20 23031 1 1 38 LYS HZ3 H -10.243 12.293 -13.165 1.00 . A A . 36 LYS HZ3 1 1
20 23032 1 1 38 LYS N N -8.368 10.912 -8.064 1.00 . A A . 36 LYS N 1 1
20 23033 1 1 38 LYS NZ N -10.896 13.090 -13.033 1.00 . A A . 36 LYS NZ 1 1
20 23034 1 1 38 LYS O O -5.074 11.548 -9.045 1.00 . A A . 36 LYS O 1 1
20 23035 1 1 39 LEU C C -4.338 11.831 -5.796 1.00 . A A . 37 LEU C 1 1
20 23036 1 1 39 LEU CA C -4.994 12.931 -6.626 1.00 . A A . 37 LEU CA 1 1
20 23037 1 1 39 LEU CB C -5.397 14.192 -5.808 1.00 . A A . 37 LEU CB 1 1
20 23038 1 1 39 LEU CD1 C -3.429 15.656 -5.726 1.00 . A A . 37 LEU CD1 1 1
20 23039 1 1 39 LEU CD2 C -5.022 15.651 -3.823 1.00 . A A . 37 LEU CD2 1 1
20 23040 1 1 39 LEU CG C -4.375 14.846 -4.927 1.00 . A A . 37 LEU CG 1 1
20 23041 1 1 39 LEU H H -7.029 12.558 -6.874 1.00 . A A . 37 LEU H 1 1
20 23042 1 1 39 LEU HA H -4.279 13.216 -7.381 1.00 . A A . 37 LEU HA 1 1
20 23043 1 1 39 LEU HB2 H -5.608 14.917 -6.573 1.00 . A A . 37 LEU HB2 1 1
20 23044 1 1 39 LEU HB3 H -6.310 14.106 -5.250 1.00 . A A . 37 LEU HB3 1 1
20 23045 1 1 39 LEU HD11 H -2.865 15.001 -6.370 1.00 . A A . 37 LEU HD11 1 1
20 23046 1 1 39 LEU HD12 H -2.785 16.218 -5.067 1.00 . A A . 37 LEU HD12 1 1
20 23047 1 1 39 LEU HD13 H -4.052 16.306 -6.319 1.00 . A A . 37 LEU HD13 1 1
20 23048 1 1 39 LEU HD21 H -4.257 16.089 -3.200 1.00 . A A . 37 LEU HD21 1 1
20 23049 1 1 39 LEU HD22 H -5.653 15.005 -3.231 1.00 . A A . 37 LEU HD22 1 1
20 23050 1 1 39 LEU HD23 H -5.623 16.435 -4.259 1.00 . A A . 37 LEU HD23 1 1
20 23051 1 1 39 LEU HG H -3.835 14.032 -4.487 1.00 . A A . 37 LEU HG 1 1
20 23052 1 1 39 LEU N N -6.159 12.428 -7.316 1.00 . A A . 37 LEU N 1 1
20 23053 1 1 39 LEU O O -3.499 12.071 -4.919 1.00 . A A . 37 LEU O 1 1
20 23054 1 1 40 ASN C C -3.414 8.662 -6.521 1.00 . A A . 38 ASN C 1 1
20 23055 1 1 40 ASN CA C -4.074 9.523 -5.460 1.00 . A A . 38 ASN CA 1 1
20 23056 1 1 40 ASN CB C -5.074 8.730 -4.616 1.00 . A A . 38 ASN CB 1 1
20 23057 1 1 40 ASN CG C -4.419 7.755 -3.661 1.00 . A A . 38 ASN CG 1 1
20 23058 1 1 40 ASN H H -5.351 10.493 -6.811 1.00 . A A . 38 ASN H 1 1
20 23059 1 1 40 ASN HA H -3.332 9.976 -4.821 1.00 . A A . 38 ASN HA 1 1
20 23060 1 1 40 ASN HB2 H -5.664 9.421 -4.034 1.00 . A A . 38 ASN HB2 1 1
20 23061 1 1 40 ASN HB3 H -5.732 8.177 -5.270 1.00 . A A . 38 ASN HB3 1 1
20 23062 1 1 40 ASN HD21 H -3.851 5.900 -3.436 1.00 . A A . 38 ASN HD21 1 1
20 23063 1 1 40 ASN HD22 H -4.590 6.241 -4.937 1.00 . A A . 38 ASN HD22 1 1
20 23064 1 1 40 ASN N N -4.685 10.622 -6.104 1.00 . A A . 38 ASN N 1 1
20 23065 1 1 40 ASN ND2 N -4.281 6.530 -4.053 1.00 . A A . 38 ASN ND2 1 1
20 23066 1 1 40 ASN O O -2.209 8.786 -6.749 1.00 . A A . 38 ASN O 1 1
20 23067 1 1 40 ASN OD1 O -4.078 8.115 -2.543 1.00 . A A . 38 ASN OD1 1 1
20 23068 1 1 41 ASP C C -4.840 6.048 -8.889 1.00 . A A . 39 ASP C 1 1
20 23069 1 1 41 ASP CA C -3.744 6.969 -8.324 1.00 . A A . 39 ASP CA 1 1
20 23070 1 1 41 ASP CB C -2.522 6.078 -7.929 1.00 . A A . 39 ASP CB 1 1
20 23071 1 1 41 ASP CG C -2.804 4.983 -6.897 1.00 . A A . 39 ASP CG 1 1
20 23072 1 1 41 ASP H H -5.178 7.918 -7.031 1.00 . A A . 39 ASP H 1 1
20 23073 1 1 41 ASP HA H -3.434 7.622 -9.126 1.00 . A A . 39 ASP HA 1 1
20 23074 1 1 41 ASP HB2 H -2.182 5.593 -8.829 1.00 . A A . 39 ASP HB2 1 1
20 23075 1 1 41 ASP HB3 H -1.734 6.717 -7.557 1.00 . A A . 39 ASP HB3 1 1
20 23076 1 1 41 ASP N N -4.227 7.861 -7.229 1.00 . A A . 39 ASP N 1 1
20 23077 1 1 41 ASP O O -4.550 5.239 -9.764 1.00 . A A . 39 ASP O 1 1
20 23078 1 1 41 ASP OD1 O -3.386 3.939 -7.248 1.00 . A A . 39 ASP OD1 1 1
20 23079 1 1 41 ASP OD2 O -2.385 5.126 -5.730 1.00 . A A . 39 ASP OD2 1 1
20 23080 1 1 42 LYS C C -7.493 5.625 -10.326 1.00 . A A . 40 LYS C 1 1
20 23081 1 1 42 LYS CA C -7.148 5.294 -8.889 1.00 . A A . 40 LYS CA 1 1
20 23082 1 1 42 LYS CB C -8.348 5.434 -7.962 1.00 . A A . 40 LYS CB 1 1
20 23083 1 1 42 LYS CD C -9.196 5.236 -5.558 1.00 . A A . 40 LYS CD 1 1
20 23084 1 1 42 LYS CE C -10.164 4.082 -5.798 1.00 . A A . 40 LYS CE 1 1
20 23085 1 1 42 LYS CG C -7.993 5.186 -6.493 1.00 . A A . 40 LYS CG 1 1
20 23086 1 1 42 LYS H H -6.419 6.900 -7.859 1.00 . A A . 40 LYS H 1 1
20 23087 1 1 42 LYS HA H -6.773 4.282 -8.848 1.00 . A A . 40 LYS HA 1 1
20 23088 1 1 42 LYS HB2 H -8.763 6.426 -8.067 1.00 . A A . 40 LYS HB2 1 1
20 23089 1 1 42 LYS HB3 H -9.079 4.709 -8.264 1.00 . A A . 40 LYS HB3 1 1
20 23090 1 1 42 LYS HD2 H -8.852 5.192 -4.536 1.00 . A A . 40 LYS HD2 1 1
20 23091 1 1 42 LYS HD3 H -9.716 6.168 -5.719 1.00 . A A . 40 LYS HD3 1 1
20 23092 1 1 42 LYS HE2 H -10.600 4.189 -6.779 1.00 . A A . 40 LYS HE2 1 1
20 23093 1 1 42 LYS HE3 H -9.617 3.154 -5.750 1.00 . A A . 40 LYS HE3 1 1
20 23094 1 1 42 LYS HG2 H -7.539 4.209 -6.409 1.00 . A A . 40 LYS HG2 1 1
20 23095 1 1 42 LYS HG3 H -7.276 5.934 -6.184 1.00 . A A . 40 LYS HG3 1 1
20 23096 1 1 42 LYS HZ1 H -11.801 4.940 -4.797 1.00 . A A . 40 LYS HZ1 1 1
20 23097 1 1 42 LYS HZ2 H -10.874 3.904 -3.832 1.00 . A A . 40 LYS HZ2 1 1
20 23098 1 1 42 LYS HZ3 H -11.914 3.279 -4.988 1.00 . A A . 40 LYS HZ3 1 1
20 23099 1 1 42 LYS N N -6.101 6.189 -8.445 1.00 . A A . 40 LYS N 1 1
20 23100 1 1 42 LYS NZ N -11.252 4.056 -4.790 1.00 . A A . 40 LYS NZ 1 1
20 23101 1 1 42 LYS O O -7.758 4.749 -11.158 1.00 . A A . 40 LYS O 1 1
20 23102 1 1 43 VAL C C -6.563 8.595 -11.832 1.00 . A A . 41 VAL C 1 1
20 23103 1 1 43 VAL CA C -7.567 7.471 -11.867 1.00 . A A . 41 VAL CA 1 1
20 23104 1 1 43 VAL CB C -8.989 8.017 -12.171 1.00 . A A . 41 VAL CB 1 1
20 23105 1 1 43 VAL CG1 C -9.977 6.892 -12.433 1.00 . A A . 41 VAL CG1 1 1
20 23106 1 1 43 VAL CG2 C -9.495 8.880 -11.037 1.00 . A A . 41 VAL CG2 1 1
20 23107 1 1 43 VAL H H -7.351 7.570 -9.891 1.00 . A A . 41 VAL H 1 1
20 23108 1 1 43 VAL HA H -7.268 6.737 -12.602 1.00 . A A . 41 VAL HA 1 1
20 23109 1 1 43 VAL HB H -8.886 8.638 -13.043 1.00 . A A . 41 VAL HB 1 1
20 23110 1 1 43 VAL HG11 H -9.654 6.320 -13.290 1.00 . A A . 41 VAL HG11 1 1
20 23111 1 1 43 VAL HG12 H -10.958 7.303 -12.622 1.00 . A A . 41 VAL HG12 1 1
20 23112 1 1 43 VAL HG13 H -10.015 6.247 -11.567 1.00 . A A . 41 VAL HG13 1 1
20 23113 1 1 43 VAL HG21 H -9.530 8.297 -10.129 1.00 . A A . 41 VAL HG21 1 1
20 23114 1 1 43 VAL HG22 H -10.476 9.261 -11.274 1.00 . A A . 41 VAL HG22 1 1
20 23115 1 1 43 VAL HG23 H -8.799 9.696 -10.914 1.00 . A A . 41 VAL HG23 1 1
20 23116 1 1 43 VAL N N -7.467 6.895 -10.590 1.00 . A A . 41 VAL N 1 1
20 23117 1 1 43 VAL O O -6.373 9.201 -10.787 1.00 . A A . 41 VAL O 1 1
20 23118 1 1 44 THR C C -5.278 10.945 -13.820 1.00 . A A . 42 THR C 1 1
20 23119 1 1 44 THR CA C -4.859 9.828 -12.883 1.00 . A A . 42 THR CA 1 1
20 23120 1 1 44 THR CB C -3.536 9.223 -13.344 1.00 . A A . 42 THR CB 1 1
20 23121 1 1 44 THR CG2 C -2.374 10.029 -12.815 1.00 . A A . 42 THR CG2 1 1
20 23122 1 1 44 THR H H -6.038 8.333 -13.714 1.00 . A A . 42 THR H 1 1
20 23123 1 1 44 THR HA H -4.745 10.212 -11.880 1.00 . A A . 42 THR HA 1 1
20 23124 1 1 44 THR HB H -3.510 9.225 -14.421 1.00 . A A . 42 THR HB 1 1
20 23125 1 1 44 THR HG1 H -4.219 7.765 -12.267 1.00 . A A . 42 THR HG1 1 1
20 23126 1 1 44 THR HG21 H -2.425 10.019 -11.737 1.00 . A A . 42 THR HG21 1 1
20 23127 1 1 44 THR HG22 H -2.464 11.039 -13.184 1.00 . A A . 42 THR HG22 1 1
20 23128 1 1 44 THR HG23 H -1.449 9.583 -13.149 1.00 . A A . 42 THR HG23 1 1
20 23129 1 1 44 THR N N -5.871 8.821 -12.884 1.00 . A A . 42 THR N 1 1
20 23130 1 1 44 THR O O -6.107 10.726 -14.725 1.00 . A A . 42 THR O 1 1
20 23131 1 1 44 THR OG1 O -3.432 7.903 -12.805 1.00 . A A . 42 THR OG1 1 1
20 23132 1 1 45 TRP C C -4.715 13.123 -15.831 1.00 . A A . 43 TRP C 1 1
20 23133 1 1 45 TRP CA C -5.059 13.286 -14.375 1.00 . A A . 43 TRP CA 1 1
20 23134 1 1 45 TRP CB C -4.302 14.506 -13.862 1.00 . A A . 43 TRP CB 1 1
20 23135 1 1 45 TRP CD1 C -5.488 15.556 -11.854 1.00 . A A . 43 TRP CD1 1 1
20 23136 1 1 45 TRP CD2 C -3.657 14.380 -11.371 1.00 . A A . 43 TRP CD2 1 1
20 23137 1 1 45 TRP CE2 C -4.179 14.893 -10.177 1.00 . A A . 43 TRP CE2 1 1
20 23138 1 1 45 TRP CE3 C -2.502 13.602 -11.328 1.00 . A A . 43 TRP CE3 1 1
20 23139 1 1 45 TRP CG C -4.499 14.807 -12.424 1.00 . A A . 43 TRP CG 1 1
20 23140 1 1 45 TRP CH2 C -2.451 13.890 -8.944 1.00 . A A . 43 TRP CH2 1 1
20 23141 1 1 45 TRP CZ2 C -3.579 14.657 -8.953 1.00 . A A . 43 TRP CZ2 1 1
20 23142 1 1 45 TRP CZ3 C -1.914 13.366 -10.119 1.00 . A A . 43 TRP CZ3 1 1
20 23143 1 1 45 TRP H H -4.034 12.173 -12.922 1.00 . A A . 43 TRP H 1 1
20 23144 1 1 45 TRP HA H -6.115 13.479 -14.265 1.00 . A A . 43 TRP HA 1 1
20 23145 1 1 45 TRP HB2 H -3.246 14.332 -14.008 1.00 . A A . 43 TRP HB2 1 1
20 23146 1 1 45 TRP HB3 H -4.581 15.377 -14.437 1.00 . A A . 43 TRP HB3 1 1
20 23147 1 1 45 TRP HD1 H -6.291 16.028 -12.399 1.00 . A A . 43 TRP HD1 1 1
20 23148 1 1 45 TRP HE1 H -5.874 16.085 -9.858 1.00 . A A . 43 TRP HE1 1 1
20 23149 1 1 45 TRP HE3 H -2.074 13.189 -12.230 1.00 . A A . 43 TRP HE3 1 1
20 23150 1 1 45 TRP HH2 H -1.948 13.678 -8.012 1.00 . A A . 43 TRP HH2 1 1
20 23151 1 1 45 TRP HZ2 H -3.965 15.048 -8.019 1.00 . A A . 43 TRP HZ2 1 1
20 23152 1 1 45 TRP HZ3 H -1.020 12.763 -10.078 1.00 . A A . 43 TRP HZ3 1 1
20 23153 1 1 45 TRP N N -4.722 12.107 -13.614 1.00 . A A . 43 TRP N 1 1
20 23154 1 1 45 TRP NE1 N -5.302 15.611 -10.497 1.00 . A A . 43 TRP NE1 1 1
20 23155 1 1 45 TRP O O -3.604 12.707 -16.189 1.00 . A A . 43 TRP O 1 1
20 23156 1 1 46 LYS C C -4.851 14.905 -18.297 1.00 . A A . 44 LYS C 1 1
20 23157 1 1 46 LYS CA C -5.438 13.527 -18.052 1.00 . A A . 44 LYS CA 1 1
20 23158 1 1 46 LYS CB C -6.748 13.344 -18.809 1.00 . A A . 44 LYS CB 1 1
20 23159 1 1 46 LYS CD C -6.346 10.992 -19.565 1.00 . A A . 44 LYS CD 1 1
20 23160 1 1 46 LYS CE C -6.920 9.600 -19.712 1.00 . A A . 44 LYS CE 1 1
20 23161 1 1 46 LYS CG C -7.285 11.919 -18.808 1.00 . A A . 44 LYS CG 1 1
20 23162 1 1 46 LYS H H -6.564 13.579 -16.302 1.00 . A A . 44 LYS H 1 1
20 23163 1 1 46 LYS HA H -4.727 12.773 -18.351 1.00 . A A . 44 LYS HA 1 1
20 23164 1 1 46 LYS HB2 H -7.497 13.985 -18.369 1.00 . A A . 44 LYS HB2 1 1
20 23165 1 1 46 LYS HB3 H -6.588 13.646 -19.831 1.00 . A A . 44 LYS HB3 1 1
20 23166 1 1 46 LYS HD2 H -6.158 11.398 -20.547 1.00 . A A . 44 LYS HD2 1 1
20 23167 1 1 46 LYS HD3 H -5.415 10.929 -19.021 1.00 . A A . 44 LYS HD3 1 1
20 23168 1 1 46 LYS HE2 H -7.050 9.167 -18.732 1.00 . A A . 44 LYS HE2 1 1
20 23169 1 1 46 LYS HE3 H -7.877 9.676 -20.204 1.00 . A A . 44 LYS HE3 1 1
20 23170 1 1 46 LYS HG2 H -7.372 11.577 -17.787 1.00 . A A . 44 LYS HG2 1 1
20 23171 1 1 46 LYS HG3 H -8.257 11.902 -19.280 1.00 . A A . 44 LYS HG3 1 1
20 23172 1 1 46 LYS HZ1 H -6.433 7.772 -20.584 1.00 . A A . 44 LYS HZ1 1 1
20 23173 1 1 46 LYS HZ2 H -5.091 8.656 -20.079 1.00 . A A . 44 LYS HZ2 1 1
20 23174 1 1 46 LYS HZ3 H -5.905 9.102 -21.473 1.00 . A A . 44 LYS HZ3 1 1
20 23175 1 1 46 LYS N N -5.664 13.417 -16.654 1.00 . A A . 44 LYS N 1 1
20 23176 1 1 46 LYS NZ N -6.032 8.728 -20.512 1.00 . A A . 44 LYS NZ 1 1
20 23177 1 1 46 LYS O O -4.827 15.729 -17.379 1.00 . A A . 44 LYS O 1 1
20 23178 1 1 47 ASP C C -4.712 17.632 -19.531 1.00 . A A . 45 ASP C 1 1
20 23179 1 1 47 ASP CA C -3.771 16.460 -19.800 1.00 . A A . 45 ASP CA 1 1
20 23180 1 1 47 ASP CB C -3.247 16.471 -21.231 1.00 . A A . 45 ASP CB 1 1
20 23181 1 1 47 ASP CG C -2.498 17.721 -21.592 1.00 . A A . 45 ASP CG 1 1
20 23182 1 1 47 ASP H H -4.526 14.521 -20.218 1.00 . A A . 45 ASP H 1 1
20 23183 1 1 47 ASP HA H -2.946 16.557 -19.113 1.00 . A A . 45 ASP HA 1 1
20 23184 1 1 47 ASP HB2 H -2.578 15.635 -21.372 1.00 . A A . 45 ASP HB2 1 1
20 23185 1 1 47 ASP HB3 H -4.084 16.371 -21.906 1.00 . A A . 45 ASP HB3 1 1
20 23186 1 1 47 ASP N N -4.419 15.178 -19.495 1.00 . A A . 45 ASP N 1 1
20 23187 1 1 47 ASP O O -4.307 18.644 -18.958 1.00 . A A . 45 ASP O 1 1
20 23188 1 1 47 ASP OD1 O -3.044 18.565 -22.336 1.00 . A A . 45 ASP OD1 1 1
20 23189 1 1 47 ASP OD2 O -1.331 17.867 -21.173 1.00 . A A . 45 ASP OD2 1 1
20 23190 1 1 48 ASP C C -7.188 18.685 -18.123 1.00 . A A . 46 ASP C 1 1
20 23191 1 1 48 ASP CA C -7.033 18.452 -19.614 1.00 . A A . 46 ASP CA 1 1
20 23192 1 1 48 ASP CB C -8.401 17.993 -20.144 1.00 . A A . 46 ASP CB 1 1
20 23193 1 1 48 ASP CG C -8.470 17.759 -21.629 1.00 . A A . 46 ASP CG 1 1
20 23194 1 1 48 ASP H H -6.209 16.596 -20.307 1.00 . A A . 46 ASP H 1 1
20 23195 1 1 48 ASP HA H -6.759 19.382 -20.089 1.00 . A A . 46 ASP HA 1 1
20 23196 1 1 48 ASP HB2 H -8.653 17.062 -19.659 1.00 . A A . 46 ASP HB2 1 1
20 23197 1 1 48 ASP HB3 H -9.142 18.732 -19.875 1.00 . A A . 46 ASP HB3 1 1
20 23198 1 1 48 ASP N N -5.983 17.442 -19.863 1.00 . A A . 46 ASP N 1 1
20 23199 1 1 48 ASP O O -7.385 19.807 -17.676 1.00 . A A . 46 ASP O 1 1
20 23200 1 1 48 ASP OD1 O -8.823 18.693 -22.382 1.00 . A A . 46 ASP OD1 1 1
20 23201 1 1 48 ASP OD2 O -8.228 16.623 -22.071 1.00 . A A . 46 ASP OD2 1 1
20 23202 1 1 49 GLU C C -6.104 18.399 -15.264 1.00 . A A . 47 GLU C 1 1
20 23203 1 1 49 GLU CA C -7.240 17.642 -15.917 1.00 . A A . 47 GLU CA 1 1
20 23204 1 1 49 GLU CB C -7.292 16.218 -15.377 1.00 . A A . 47 GLU CB 1 1
20 23205 1 1 49 GLU CD C -9.761 15.754 -15.614 1.00 . A A . 47 GLU CD 1 1
20 23206 1 1 49 GLU CG C -8.371 15.351 -16.003 1.00 . A A . 47 GLU CG 1 1
20 23207 1 1 49 GLU H H -6.735 16.792 -17.792 1.00 . A A . 47 GLU H 1 1
20 23208 1 1 49 GLU HA H -8.175 18.140 -15.708 1.00 . A A . 47 GLU HA 1 1
20 23209 1 1 49 GLU HB2 H -6.338 15.747 -15.565 1.00 . A A . 47 GLU HB2 1 1
20 23210 1 1 49 GLU HB3 H -7.462 16.257 -14.311 1.00 . A A . 47 GLU HB3 1 1
20 23211 1 1 49 GLU HG2 H -8.291 15.433 -17.077 1.00 . A A . 47 GLU HG2 1 1
20 23212 1 1 49 GLU HG3 H -8.211 14.324 -15.710 1.00 . A A . 47 GLU HG3 1 1
20 23213 1 1 49 GLU N N -7.039 17.619 -17.362 1.00 . A A . 47 GLU N 1 1
20 23214 1 1 49 GLU O O -6.306 19.158 -14.316 1.00 . A A . 47 GLU O 1 1
20 23215 1 1 49 GLU OE1 O -10.298 15.166 -14.657 1.00 . A A . 47 GLU OE1 1 1
20 23216 1 1 49 GLU OE2 O -10.355 16.621 -16.265 1.00 . A A . 47 GLU OE2 1 1
20 23217 1 1 50 ILE C C -3.917 20.393 -15.548 1.00 . A A . 48 ILE C 1 1
20 23218 1 1 50 ILE CA C -3.730 18.896 -15.325 1.00 . A A . 48 ILE CA 1 1
20 23219 1 1 50 ILE CB C -2.445 18.406 -16.056 1.00 . A A . 48 ILE CB 1 1
20 23220 1 1 50 ILE CD1 C -1.100 16.282 -16.606 1.00 . A A . 48 ILE CD1 1 1
20 23221 1 1 50 ILE CG1 C -2.284 16.887 -15.879 1.00 . A A . 48 ILE CG1 1 1
20 23222 1 1 50 ILE CG2 C -1.213 19.139 -15.522 1.00 . A A . 48 ILE CG2 1 1
20 23223 1 1 50 ILE H H -4.825 17.558 -16.536 1.00 . A A . 48 ILE H 1 1
20 23224 1 1 50 ILE HA H -3.633 18.707 -14.266 1.00 . A A . 48 ILE HA 1 1
20 23225 1 1 50 ILE HB H -2.546 18.628 -17.108 1.00 . A A . 48 ILE HB 1 1
20 23226 1 1 50 ILE HD11 H -1.191 16.467 -17.667 1.00 . A A . 48 ILE HD11 1 1
20 23227 1 1 50 ILE HD12 H -1.088 15.218 -16.422 1.00 . A A . 48 ILE HD12 1 1
20 23228 1 1 50 ILE HD13 H -0.187 16.722 -16.233 1.00 . A A . 48 ILE HD13 1 1
20 23229 1 1 50 ILE HG12 H -2.169 16.662 -14.830 1.00 . A A . 48 ILE HG12 1 1
20 23230 1 1 50 ILE HG13 H -3.177 16.400 -16.242 1.00 . A A . 48 ILE HG13 1 1
20 23231 1 1 50 ILE HG21 H -1.114 18.948 -14.464 1.00 . A A . 48 ILE HG21 1 1
20 23232 1 1 50 ILE HG22 H -1.322 20.200 -15.691 1.00 . A A . 48 ILE HG22 1 1
20 23233 1 1 50 ILE HG23 H -0.332 18.784 -16.036 1.00 . A A . 48 ILE HG23 1 1
20 23234 1 1 50 ILE N N -4.908 18.203 -15.799 1.00 . A A . 48 ILE N 1 1
20 23235 1 1 50 ILE O O -3.687 21.195 -14.645 1.00 . A A . 48 ILE O 1 1
20 23236 1 1 51 LEU C C -5.676 22.759 -16.187 1.00 . A A . 49 LEU C 1 1
20 23237 1 1 51 LEU CA C -4.678 22.089 -17.120 1.00 . A A . 49 LEU CA 1 1
20 23238 1 1 51 LEU CB C -5.204 22.094 -18.536 1.00 . A A . 49 LEU CB 1 1
20 23239 1 1 51 LEU CD1 C -4.916 21.716 -20.983 1.00 . A A . 49 LEU CD1 1 1
20 23240 1 1 51 LEU CD2 C -2.956 22.448 -19.606 1.00 . A A . 49 LEU CD2 1 1
20 23241 1 1 51 LEU CG C -4.246 21.632 -19.623 1.00 . A A . 49 LEU CG 1 1
20 23242 1 1 51 LEU H H -4.624 20.094 -17.442 1.00 . A A . 49 LEU H 1 1
20 23243 1 1 51 LEU HA H -3.752 22.643 -17.107 1.00 . A A . 49 LEU HA 1 1
20 23244 1 1 51 LEU HB2 H -6.065 21.442 -18.559 1.00 . A A . 49 LEU HB2 1 1
20 23245 1 1 51 LEU HB3 H -5.537 23.083 -18.764 1.00 . A A . 49 LEU HB3 1 1
20 23246 1 1 51 LEU HD11 H -5.207 22.736 -21.181 1.00 . A A . 49 LEU HD11 1 1
20 23247 1 1 51 LEU HD12 H -5.793 21.085 -20.995 1.00 . A A . 49 LEU HD12 1 1
20 23248 1 1 51 LEU HD13 H -4.226 21.388 -21.746 1.00 . A A . 49 LEU HD13 1 1
20 23249 1 1 51 LEU HD21 H -2.453 22.314 -18.660 1.00 . A A . 49 LEU HD21 1 1
20 23250 1 1 51 LEU HD22 H -3.190 23.492 -19.746 1.00 . A A . 49 LEU HD22 1 1
20 23251 1 1 51 LEU HD23 H -2.310 22.119 -20.405 1.00 . A A . 49 LEU HD23 1 1
20 23252 1 1 51 LEU HG H -4.003 20.600 -19.418 1.00 . A A . 49 LEU HG 1 1
20 23253 1 1 51 LEU N N -4.416 20.744 -16.737 1.00 . A A . 49 LEU N 1 1
20 23254 1 1 51 LEU O O -5.589 23.969 -15.948 1.00 . A A . 49 LEU O 1 1
20 23255 1 1 52 LYS C C -6.873 23.005 -13.482 1.00 . A A . 50 LYS C 1 1
20 23256 1 1 52 LYS CA C -7.588 22.501 -14.732 1.00 . A A . 50 LYS CA 1 1
20 23257 1 1 52 LYS CB C -8.570 21.425 -14.333 1.00 . A A . 50 LYS CB 1 1
20 23258 1 1 52 LYS CD C -10.372 21.657 -16.198 1.00 . A A . 50 LYS CD 1 1
20 23259 1 1 52 LYS CE C -9.711 22.417 -17.345 1.00 . A A . 50 LYS CE 1 1
20 23260 1 1 52 LYS CG C -9.391 20.743 -15.446 1.00 . A A . 50 LYS CG 1 1
20 23261 1 1 52 LYS H H -6.679 21.035 -15.901 1.00 . A A . 50 LYS H 1 1
20 23262 1 1 52 LYS HA H -8.128 23.302 -15.200 1.00 . A A . 50 LYS HA 1 1
20 23263 1 1 52 LYS HB2 H -7.960 20.673 -13.868 1.00 . A A . 50 LYS HB2 1 1
20 23264 1 1 52 LYS HB3 H -9.235 21.830 -13.592 1.00 . A A . 50 LYS HB3 1 1
20 23265 1 1 52 LYS HD2 H -11.171 21.054 -16.602 1.00 . A A . 50 LYS HD2 1 1
20 23266 1 1 52 LYS HD3 H -10.790 22.368 -15.500 1.00 . A A . 50 LYS HD3 1 1
20 23267 1 1 52 LYS HE2 H -8.966 23.092 -16.954 1.00 . A A . 50 LYS HE2 1 1
20 23268 1 1 52 LYS HE3 H -9.233 21.702 -17.998 1.00 . A A . 50 LYS HE3 1 1
20 23269 1 1 52 LYS HG2 H -8.673 20.399 -16.174 1.00 . A A . 50 LYS HG2 1 1
20 23270 1 1 52 LYS HG3 H -9.921 19.899 -15.030 1.00 . A A . 50 LYS HG3 1 1
20 23271 1 1 52 LYS HZ1 H -11.178 23.915 -17.560 1.00 . A A . 50 LYS HZ1 1 1
20 23272 1 1 52 LYS HZ2 H -11.410 22.569 -18.546 1.00 . A A . 50 LYS HZ2 1 1
20 23273 1 1 52 LYS HZ3 H -10.214 23.668 -18.924 1.00 . A A . 50 LYS HZ3 1 1
20 23274 1 1 52 LYS N N -6.623 21.985 -15.663 1.00 . A A . 50 LYS N 1 1
20 23275 1 1 52 LYS NZ N -10.692 23.197 -18.131 1.00 . A A . 50 LYS NZ 1 1
20 23276 1 1 52 LYS O O -7.108 24.117 -13.023 1.00 . A A . 50 LYS O 1 1
20 23277 1 1 53 ALA C C -4.231 23.676 -12.016 1.00 . A A . 51 ALA C 1 1
20 23278 1 1 53 ALA CA C -5.202 22.517 -11.779 1.00 . A A . 51 ALA CA 1 1
20 23279 1 1 53 ALA CB C -4.466 21.289 -11.260 1.00 . A A . 51 ALA CB 1 1
20 23280 1 1 53 ALA H H -5.767 21.349 -13.448 1.00 . A A . 51 ALA H 1 1
20 23281 1 1 53 ALA HA H -5.918 22.827 -11.031 1.00 . A A . 51 ALA HA 1 1
20 23282 1 1 53 ALA HB1 H -3.726 20.984 -11.984 1.00 . A A . 51 ALA HB1 1 1
20 23283 1 1 53 ALA HB2 H -5.170 20.485 -11.101 1.00 . A A . 51 ALA HB2 1 1
20 23284 1 1 53 ALA HB3 H -3.978 21.528 -10.327 1.00 . A A . 51 ALA HB3 1 1
20 23285 1 1 53 ALA N N -5.951 22.194 -12.983 1.00 . A A . 51 ALA N 1 1
20 23286 1 1 53 ALA O O -4.159 24.593 -11.207 1.00 . A A . 51 ALA O 1 1
20 23287 1 1 54 VAL C C -3.211 26.090 -13.543 1.00 . A A . 52 VAL C 1 1
20 23288 1 1 54 VAL CA C -2.543 24.708 -13.538 1.00 . A A . 52 VAL CA 1 1
20 23289 1 1 54 VAL CB C -1.966 24.439 -14.968 1.00 . A A . 52 VAL CB 1 1
20 23290 1 1 54 VAL CG1 C -0.973 25.513 -15.395 1.00 . A A . 52 VAL CG1 1 1
20 23291 1 1 54 VAL CG2 C -1.315 23.083 -15.039 1.00 . A A . 52 VAL CG2 1 1
20 23292 1 1 54 VAL H H -3.655 22.880 -13.755 1.00 . A A . 52 VAL H 1 1
20 23293 1 1 54 VAL HA H -1.723 24.717 -12.829 1.00 . A A . 52 VAL HA 1 1
20 23294 1 1 54 VAL HB H -2.790 24.456 -15.666 1.00 . A A . 52 VAL HB 1 1
20 23295 1 1 54 VAL HG11 H -0.598 25.286 -16.382 1.00 . A A . 52 VAL HG11 1 1
20 23296 1 1 54 VAL HG12 H -0.150 25.548 -14.697 1.00 . A A . 52 VAL HG12 1 1
20 23297 1 1 54 VAL HG13 H -1.469 26.472 -15.411 1.00 . A A . 52 VAL HG13 1 1
20 23298 1 1 54 VAL HG21 H -2.057 22.318 -14.864 1.00 . A A . 52 VAL HG21 1 1
20 23299 1 1 54 VAL HG22 H -0.558 23.017 -14.272 1.00 . A A . 52 VAL HG22 1 1
20 23300 1 1 54 VAL HG23 H -0.866 22.939 -16.010 1.00 . A A . 52 VAL HG23 1 1
20 23301 1 1 54 VAL N N -3.523 23.649 -13.153 1.00 . A A . 52 VAL N 1 1
20 23302 1 1 54 VAL O O -2.599 27.095 -13.189 1.00 . A A . 52 VAL O 1 1
20 23303 1 1 55 HIS C C -5.635 27.879 -12.665 1.00 . A A . 53 HIS C 1 1
20 23304 1 1 55 HIS CA C -5.251 27.318 -14.032 1.00 . A A . 53 HIS CA 1 1
20 23305 1 1 55 HIS CB C -6.513 26.977 -14.814 1.00 . A A . 53 HIS CB 1 1
20 23306 1 1 55 HIS CD2 C -6.960 29.215 -16.058 1.00 . A A . 53 HIS CD2 1 1
20 23307 1 1 55 HIS CE1 C -9.113 29.340 -15.722 1.00 . A A . 53 HIS CE1 1 1
20 23308 1 1 55 HIS CG C -7.316 28.150 -15.304 1.00 . A A . 53 HIS CG 1 1
20 23309 1 1 55 HIS H H -4.895 25.236 -14.088 1.00 . A A . 53 HIS H 1 1
20 23310 1 1 55 HIS HA H -4.686 28.046 -14.594 1.00 . A A . 53 HIS HA 1 1
20 23311 1 1 55 HIS HB2 H -6.231 26.354 -15.643 1.00 . A A . 53 HIS HB2 1 1
20 23312 1 1 55 HIS HB3 H -7.148 26.387 -14.168 1.00 . A A . 53 HIS HB3 1 1
20 23313 1 1 55 HIS HD1 H -9.230 27.657 -14.572 1.00 . A A . 53 HIS HD1 1 1
20 23314 1 1 55 HIS HD2 H -5.963 29.456 -16.398 1.00 . A A . 53 HIS HD2 1 1
20 23315 1 1 55 HIS HE1 H -10.139 29.674 -15.753 1.00 . A A . 53 HIS HE1 1 1
20 23316 1 1 55 HIS N N -4.471 26.100 -13.897 1.00 . A A . 53 HIS N 1 1
20 23317 1 1 55 HIS ND1 N -8.671 28.264 -15.110 1.00 . A A . 53 HIS ND1 1 1
20 23318 1 1 55 HIS NE2 N -8.096 29.936 -16.304 1.00 . A A . 53 HIS NE2 1 1
20 23319 1 1 55 HIS O O -5.655 29.097 -12.463 1.00 . A A . 53 HIS O 1 1
20 23320 1 1 56 VAL C C -5.284 27.602 -9.449 1.00 . A A . 54 VAL C 1 1
20 23321 1 1 56 VAL CA C -6.412 27.358 -10.429 1.00 . A A . 54 VAL CA 1 1
20 23322 1 1 56 VAL CB C -7.352 26.242 -9.881 1.00 . A A . 54 VAL CB 1 1
20 23323 1 1 56 VAL CG1 C -7.815 26.547 -8.467 1.00 . A A . 54 VAL CG1 1 1
20 23324 1 1 56 VAL CG2 C -8.553 26.048 -10.795 1.00 . A A . 54 VAL CG2 1 1
20 23325 1 1 56 VAL H H -5.646 26.053 -11.916 1.00 . A A . 54 VAL H 1 1
20 23326 1 1 56 VAL HA H -6.987 28.265 -10.542 1.00 . A A . 54 VAL HA 1 1
20 23327 1 1 56 VAL HB H -6.793 25.318 -9.860 1.00 . A A . 54 VAL HB 1 1
20 23328 1 1 56 VAL HG11 H -6.943 26.592 -7.830 1.00 . A A . 54 VAL HG11 1 1
20 23329 1 1 56 VAL HG12 H -8.460 25.751 -8.124 1.00 . A A . 54 VAL HG12 1 1
20 23330 1 1 56 VAL HG13 H -8.337 27.491 -8.440 1.00 . A A . 54 VAL HG13 1 1
20 23331 1 1 56 VAL HG21 H -9.112 26.970 -10.864 1.00 . A A . 54 VAL HG21 1 1
20 23332 1 1 56 VAL HG22 H -9.186 25.271 -10.392 1.00 . A A . 54 VAL HG22 1 1
20 23333 1 1 56 VAL HG23 H -8.210 25.757 -11.777 1.00 . A A . 54 VAL HG23 1 1
20 23334 1 1 56 VAL N N -5.884 26.990 -11.736 1.00 . A A . 54 VAL N 1 1
20 23335 1 1 56 VAL O O -5.177 28.661 -8.835 1.00 . A A . 54 VAL O 1 1
20 23336 1 1 57 LEU C C -2.233 27.524 -8.932 1.00 . A A . 55 LEU C 1 1
20 23337 1 1 57 LEU CA C -3.332 26.588 -8.453 1.00 . A A . 55 LEU CA 1 1
20 23338 1 1 57 LEU CB C -2.849 25.165 -8.451 1.00 . A A . 55 LEU CB 1 1
20 23339 1 1 57 LEU CD1 C -3.163 24.271 -6.114 1.00 . A A . 55 LEU CD1 1 1
20 23340 1 1 57 LEU CD2 C -5.098 24.209 -7.666 1.00 . A A . 55 LEU CD2 1 1
20 23341 1 1 57 LEU CG C -3.575 24.138 -7.564 1.00 . A A . 55 LEU CG 1 1
20 23342 1 1 57 LEU H H -4.544 25.756 -9.808 1.00 . A A . 55 LEU H 1 1
20 23343 1 1 57 LEU HA H -3.638 26.836 -7.449 1.00 . A A . 55 LEU HA 1 1
20 23344 1 1 57 LEU HB2 H -2.913 24.812 -9.471 1.00 . A A . 55 LEU HB2 1 1
20 23345 1 1 57 LEU HB3 H -1.807 25.180 -8.214 1.00 . A A . 55 LEU HB3 1 1
20 23346 1 1 57 LEU HD11 H -3.700 23.546 -5.521 1.00 . A A . 55 LEU HD11 1 1
20 23347 1 1 57 LEU HD12 H -3.388 25.266 -5.760 1.00 . A A . 55 LEU HD12 1 1
20 23348 1 1 57 LEU HD13 H -2.104 24.086 -6.030 1.00 . A A . 55 LEU HD13 1 1
20 23349 1 1 57 LEU HD21 H -5.431 25.192 -7.367 1.00 . A A . 55 LEU HD21 1 1
20 23350 1 1 57 LEU HD22 H -5.541 23.468 -7.018 1.00 . A A . 55 LEU HD22 1 1
20 23351 1 1 57 LEU HD23 H -5.397 24.021 -8.686 1.00 . A A . 55 LEU HD23 1 1
20 23352 1 1 57 LEU HG H -3.267 23.203 -7.996 1.00 . A A . 55 LEU HG 1 1
20 23353 1 1 57 LEU N N -4.449 26.610 -9.325 1.00 . A A . 55 LEU N 1 1
20 23354 1 1 57 LEU O O -1.345 27.899 -8.156 1.00 . A A . 55 LEU O 1 1
20 23355 1 1 58 GLU C C -0.005 28.196 -10.914 1.00 . A A . 56 GLU C 1 1
20 23356 1 1 58 GLU CA C -1.404 28.786 -10.889 1.00 . A A . 56 GLU CA 1 1
20 23357 1 1 58 GLU CB C -1.484 30.203 -10.295 1.00 . A A . 56 GLU CB 1 1
20 23358 1 1 58 GLU CD C -3.116 32.074 -9.711 1.00 . A A . 56 GLU CD 1 1
20 23359 1 1 58 GLU CG C -2.926 30.703 -10.282 1.00 . A A . 56 GLU CG 1 1
20 23360 1 1 58 GLU H H -3.060 27.507 -10.733 1.00 . A A . 56 GLU H 1 1
20 23361 1 1 58 GLU HA H -1.739 28.816 -11.916 1.00 . A A . 56 GLU HA 1 1
20 23362 1 1 58 GLU HB2 H -1.106 30.185 -9.283 1.00 . A A . 56 GLU HB2 1 1
20 23363 1 1 58 GLU HB3 H -0.893 30.881 -10.893 1.00 . A A . 56 GLU HB3 1 1
20 23364 1 1 58 GLU HG2 H -3.280 30.708 -11.300 1.00 . A A . 56 GLU HG2 1 1
20 23365 1 1 58 GLU HG3 H -3.519 30.000 -9.715 1.00 . A A . 56 GLU HG3 1 1
20 23366 1 1 58 GLU N N -2.321 27.884 -10.214 1.00 . A A . 56 GLU N 1 1
20 23367 1 1 58 GLU O O 0.830 28.447 -10.038 1.00 . A A . 56 GLU O 1 1
20 23368 1 1 58 GLU OE1 O -3.553 32.980 -10.457 1.00 . A A . 56 GLU OE1 1 1
20 23369 1 1 58 GLU OE2 O -2.865 32.279 -8.503 1.00 . A A . 56 GLU OE2 1 1
20 23370 1 1 59 LEU C C 2.100 26.870 -13.341 1.00 . A A . 57 LEU C 1 1
20 23371 1 1 59 LEU CA C 1.425 26.591 -12.023 1.00 . A A . 57 LEU CA 1 1
20 23372 1 1 59 LEU CB C 1.110 25.123 -11.909 1.00 . A A . 57 LEU CB 1 1
20 23373 1 1 59 LEU CD1 C 0.038 23.201 -10.715 1.00 . A A . 57 LEU CD1 1 1
20 23374 1 1 59 LEU CD2 C 1.232 24.938 -9.391 1.00 . A A . 57 LEU CD2 1 1
20 23375 1 1 59 LEU CG C 0.384 24.670 -10.631 1.00 . A A . 57 LEU CG 1 1
20 23376 1 1 59 LEU H H -0.480 27.263 -12.590 1.00 . A A . 57 LEU H 1 1
20 23377 1 1 59 LEU HA H 2.098 26.848 -11.232 1.00 . A A . 57 LEU HA 1 1
20 23378 1 1 59 LEU HB2 H 0.492 24.959 -12.766 1.00 . A A . 57 LEU HB2 1 1
20 23379 1 1 59 LEU HB3 H 2.011 24.544 -12.039 1.00 . A A . 57 LEU HB3 1 1
20 23380 1 1 59 LEU HD11 H 0.944 22.624 -10.827 1.00 . A A . 57 LEU HD11 1 1
20 23381 1 1 59 LEU HD12 H -0.610 23.028 -11.561 1.00 . A A . 57 LEU HD12 1 1
20 23382 1 1 59 LEU HD13 H -0.467 22.907 -9.807 1.00 . A A . 57 LEU HD13 1 1
20 23383 1 1 59 LEU HD21 H 1.442 25.995 -9.316 1.00 . A A . 57 LEU HD21 1 1
20 23384 1 1 59 LEU HD22 H 2.158 24.388 -9.458 1.00 . A A . 57 LEU HD22 1 1
20 23385 1 1 59 LEU HD23 H 0.689 24.618 -8.514 1.00 . A A . 57 LEU HD23 1 1
20 23386 1 1 59 LEU HG H -0.539 25.222 -10.538 1.00 . A A . 57 LEU HG 1 1
20 23387 1 1 59 LEU N N 0.209 27.354 -11.897 1.00 . A A . 57 LEU N 1 1
20 23388 1 1 59 LEU O O 1.525 27.521 -14.217 1.00 . A A . 57 LEU O 1 1
20 23389 1 1 60 ASN C C 4.175 25.272 -15.466 1.00 . A A . 58 ASN C 1 1
20 23390 1 1 60 ASN CA C 4.064 26.580 -14.698 1.00 . A A . 58 ASN CA 1 1
20 23391 1 1 60 ASN CB C 5.462 27.079 -14.304 1.00 . A A . 58 ASN CB 1 1
20 23392 1 1 60 ASN CG C 6.373 27.351 -15.484 1.00 . A A . 58 ASN CG 1 1
20 23393 1 1 60 ASN H H 3.655 25.800 -12.777 1.00 . A A . 58 ASN H 1 1
20 23394 1 1 60 ASN HA H 3.576 27.331 -15.301 1.00 . A A . 58 ASN HA 1 1
20 23395 1 1 60 ASN HB2 H 5.347 27.986 -13.735 1.00 . A A . 58 ASN HB2 1 1
20 23396 1 1 60 ASN HB3 H 5.927 26.334 -13.675 1.00 . A A . 58 ASN HB3 1 1
20 23397 1 1 60 ASN HD21 H 6.903 28.765 -16.767 1.00 . A A . 58 ASN HD21 1 1
20 23398 1 1 60 ASN HD22 H 5.699 29.201 -15.619 1.00 . A A . 58 ASN HD22 1 1
20 23399 1 1 60 ASN N N 3.290 26.364 -13.494 1.00 . A A . 58 ASN N 1 1
20 23400 1 1 60 ASN ND2 N 6.319 28.544 -16.007 1.00 . A A . 58 ASN ND2 1 1
20 23401 1 1 60 ASN O O 4.359 24.222 -14.854 1.00 . A A . 58 ASN O 1 1
20 23402 1 1 60 ASN OD1 O 7.117 26.470 -15.928 1.00 . A A . 58 ASN OD1 1 1
20 23403 1 1 61 PRO C C 5.458 23.273 -17.481 1.00 . A A . 59 PRO C 1 1
20 23404 1 1 61 PRO CA C 4.186 24.113 -17.667 1.00 . A A . 59 PRO CA 1 1
20 23405 1 1 61 PRO CB C 4.108 24.658 -19.104 1.00 . A A . 59 PRO CB 1 1
20 23406 1 1 61 PRO CD C 3.970 26.536 -17.640 1.00 . A A . 59 PRO CD 1 1
20 23407 1 1 61 PRO CG C 4.441 26.105 -18.992 1.00 . A A . 59 PRO CG 1 1
20 23408 1 1 61 PRO HA H 3.328 23.483 -17.482 1.00 . A A . 59 PRO HA 1 1
20 23409 1 1 61 PRO HB2 H 4.821 24.137 -19.726 1.00 . A A . 59 PRO HB2 1 1
20 23410 1 1 61 PRO HB3 H 3.112 24.513 -19.496 1.00 . A A . 59 PRO HB3 1 1
20 23411 1 1 61 PRO HD2 H 4.589 27.337 -17.267 1.00 . A A . 59 PRO HD2 1 1
20 23412 1 1 61 PRO HD3 H 2.936 26.840 -17.669 1.00 . A A . 59 PRO HD3 1 1
20 23413 1 1 61 PRO HG2 H 5.508 26.246 -19.080 1.00 . A A . 59 PRO HG2 1 1
20 23414 1 1 61 PRO HG3 H 3.924 26.656 -19.763 1.00 . A A . 59 PRO HG3 1 1
20 23415 1 1 61 PRO N N 4.134 25.316 -16.820 1.00 . A A . 59 PRO N 1 1
20 23416 1 1 61 PRO O O 5.442 22.062 -17.687 1.00 . A A . 59 PRO O 1 1
20 23417 1 1 62 GLN C C 7.936 22.594 -15.507 1.00 . A A . 60 GLN C 1 1
20 23418 1 1 62 GLN CA C 7.796 23.162 -16.901 1.00 . A A . 60 GLN CA 1 1
20 23419 1 1 62 GLN CB C 8.995 24.055 -17.237 1.00 . A A . 60 GLN CB 1 1
20 23420 1 1 62 GLN CD C 8.964 23.486 -19.700 1.00 . A A . 60 GLN CD 1 1
20 23421 1 1 62 GLN CG C 8.975 24.592 -18.656 1.00 . A A . 60 GLN CG 1 1
20 23422 1 1 62 GLN H H 6.493 24.845 -16.795 1.00 . A A . 60 GLN H 1 1
20 23423 1 1 62 GLN HA H 7.771 22.339 -17.601 1.00 . A A . 60 GLN HA 1 1
20 23424 1 1 62 GLN HB2 H 9.006 24.893 -16.557 1.00 . A A . 60 GLN HB2 1 1
20 23425 1 1 62 GLN HB3 H 9.903 23.485 -17.103 1.00 . A A . 60 GLN HB3 1 1
20 23426 1 1 62 GLN HE21 H 10.157 22.377 -20.814 1.00 . A A . 60 GLN HE21 1 1
20 23427 1 1 62 GLN HE22 H 10.923 23.527 -19.787 1.00 . A A . 60 GLN HE22 1 1
20 23428 1 1 62 GLN HG2 H 8.088 25.195 -18.783 1.00 . A A . 60 GLN HG2 1 1
20 23429 1 1 62 GLN HG3 H 9.851 25.206 -18.811 1.00 . A A . 60 GLN HG3 1 1
20 23430 1 1 62 GLN N N 6.538 23.891 -17.045 1.00 . A A . 60 GLN N 1 1
20 23431 1 1 62 GLN NE2 N 10.118 23.092 -20.144 1.00 . A A . 60 GLN NE2 1 1
20 23432 1 1 62 GLN O O 8.788 21.751 -15.244 1.00 . A A . 60 GLN O 1 1
20 23433 1 1 62 GLN OE1 O 7.901 23.007 -20.114 1.00 . A A . 60 GLN OE1 1 1
20 23434 1 1 63 ASP C C 6.160 21.461 -13.016 1.00 . A A . 61 ASP C 1 1
20 23435 1 1 63 ASP CA C 7.150 22.595 -13.247 1.00 . A A . 61 ASP CA 1 1
20 23436 1 1 63 ASP CB C 6.831 23.782 -12.358 1.00 . A A . 61 ASP CB 1 1
20 23437 1 1 63 ASP CG C 7.685 23.852 -11.119 1.00 . A A . 61 ASP CG 1 1
20 23438 1 1 63 ASP H H 6.349 23.620 -14.907 1.00 . A A . 61 ASP H 1 1
20 23439 1 1 63 ASP HA H 8.153 22.251 -13.045 1.00 . A A . 61 ASP HA 1 1
20 23440 1 1 63 ASP HB2 H 6.967 24.696 -12.916 1.00 . A A . 61 ASP HB2 1 1
20 23441 1 1 63 ASP HB3 H 5.799 23.685 -12.056 1.00 . A A . 61 ASP HB3 1 1
20 23442 1 1 63 ASP N N 7.071 23.014 -14.630 1.00 . A A . 61 ASP N 1 1
20 23443 1 1 63 ASP O O 6.169 20.805 -11.998 1.00 . A A . 61 ASP O 1 1
20 23444 1 1 63 ASP OD1 O 8.934 23.944 -11.257 1.00 . A A . 61 ASP OD1 1 1
20 23445 1 1 63 ASP OD2 O 7.145 23.935 -10.008 1.00 . A A . 61 ASP OD2 1 1
20 23446 1 1 64 ILE C C 4.760 18.739 -13.712 1.00 . A A . 62 ILE C 1 1
20 23447 1 1 64 ILE CA C 4.296 20.187 -14.043 1.00 . A A . 62 ILE CA 1 1
20 23448 1 1 64 ILE CB C 3.508 20.198 -15.382 1.00 . A A . 62 ILE CB 1 1
20 23449 1 1 64 ILE CD1 C 1.904 21.952 -14.422 1.00 . A A . 62 ILE CD1 1 1
20 23450 1 1 64 ILE CG1 C 2.809 21.542 -15.568 1.00 . A A . 62 ILE CG1 1 1
20 23451 1 1 64 ILE CG2 C 2.504 19.050 -15.477 1.00 . A A . 62 ILE CG2 1 1
20 23452 1 1 64 ILE H H 5.463 21.767 -14.836 1.00 . A A . 62 ILE H 1 1
20 23453 1 1 64 ILE HA H 3.592 20.467 -13.273 1.00 . A A . 62 ILE HA 1 1
20 23454 1 1 64 ILE HB H 4.221 20.078 -16.183 1.00 . A A . 62 ILE HB 1 1
20 23455 1 1 64 ILE HD11 H 1.441 22.894 -14.673 1.00 . A A . 62 ILE HD11 1 1
20 23456 1 1 64 ILE HD12 H 2.484 22.080 -13.521 1.00 . A A . 62 ILE HD12 1 1
20 23457 1 1 64 ILE HD13 H 1.142 21.202 -14.269 1.00 . A A . 62 ILE HD13 1 1
20 23458 1 1 64 ILE HG12 H 3.552 22.317 -15.688 1.00 . A A . 62 ILE HG12 1 1
20 23459 1 1 64 ILE HG13 H 2.206 21.481 -16.458 1.00 . A A . 62 ILE HG13 1 1
20 23460 1 1 64 ILE HG21 H 3.027 18.109 -15.393 1.00 . A A . 62 ILE HG21 1 1
20 23461 1 1 64 ILE HG22 H 1.995 19.094 -16.429 1.00 . A A . 62 ILE HG22 1 1
20 23462 1 1 64 ILE HG23 H 1.783 19.134 -14.677 1.00 . A A . 62 ILE HG23 1 1
20 23463 1 1 64 ILE N N 5.350 21.215 -14.035 1.00 . A A . 62 ILE N 1 1
20 23464 1 1 64 ILE O O 4.141 18.100 -12.865 1.00 . A A . 62 ILE O 1 1
20 23465 1 1 65 PRO C C 6.812 16.506 -12.726 1.00 . A A . 63 PRO C 1 1
20 23466 1 1 65 PRO CA C 6.262 16.776 -14.112 1.00 . A A . 63 PRO CA 1 1
20 23467 1 1 65 PRO CB C 7.325 16.547 -15.169 1.00 . A A . 63 PRO CB 1 1
20 23468 1 1 65 PRO CD C 6.887 18.894 -15.155 1.00 . A A . 63 PRO CD 1 1
20 23469 1 1 65 PRO CG C 7.967 17.869 -15.360 1.00 . A A . 63 PRO CG 1 1
20 23470 1 1 65 PRO HA H 5.416 16.130 -14.290 1.00 . A A . 63 PRO HA 1 1
20 23471 1 1 65 PRO HB2 H 8.025 15.788 -14.851 1.00 . A A . 63 PRO HB2 1 1
20 23472 1 1 65 PRO HB3 H 6.810 16.243 -16.063 1.00 . A A . 63 PRO HB3 1 1
20 23473 1 1 65 PRO HD2 H 7.314 19.717 -14.596 1.00 . A A . 63 PRO HD2 1 1
20 23474 1 1 65 PRO HD3 H 6.461 19.223 -16.091 1.00 . A A . 63 PRO HD3 1 1
20 23475 1 1 65 PRO HG2 H 8.754 18.001 -14.633 1.00 . A A . 63 PRO HG2 1 1
20 23476 1 1 65 PRO HG3 H 8.368 17.945 -16.360 1.00 . A A . 63 PRO HG3 1 1
20 23477 1 1 65 PRO N N 5.884 18.196 -14.307 1.00 . A A . 63 PRO N 1 1
20 23478 1 1 65 PRO O O 7.150 15.375 -12.367 1.00 . A A . 63 PRO O 1 1
20 23479 1 1 66 LYS C C 6.193 17.293 -9.714 1.00 . A A . 64 LYS C 1 1
20 23480 1 1 66 LYS CA C 7.397 17.524 -10.633 1.00 . A A . 64 LYS CA 1 1
20 23481 1 1 66 LYS CB C 8.050 18.859 -10.271 1.00 . A A . 64 LYS CB 1 1
20 23482 1 1 66 LYS CD C 9.700 20.660 -10.814 1.00 . A A . 64 LYS CD 1 1
20 23483 1 1 66 LYS CE C 10.711 21.192 -11.811 1.00 . A A . 64 LYS CE 1 1
20 23484 1 1 66 LYS CG C 9.041 19.382 -11.304 1.00 . A A . 64 LYS CG 1 1
20 23485 1 1 66 LYS H H 6.698 18.399 -12.442 1.00 . A A . 64 LYS H 1 1
20 23486 1 1 66 LYS HA H 8.117 16.727 -10.518 1.00 . A A . 64 LYS HA 1 1
20 23487 1 1 66 LYS HB2 H 7.275 19.601 -10.147 1.00 . A A . 64 LYS HB2 1 1
20 23488 1 1 66 LYS HB3 H 8.569 18.743 -9.332 1.00 . A A . 64 LYS HB3 1 1
20 23489 1 1 66 LYS HD2 H 8.939 21.411 -10.659 1.00 . A A . 64 LYS HD2 1 1
20 23490 1 1 66 LYS HD3 H 10.200 20.458 -9.879 1.00 . A A . 64 LYS HD3 1 1
20 23491 1 1 66 LYS HE2 H 11.513 20.477 -11.916 1.00 . A A . 64 LYS HE2 1 1
20 23492 1 1 66 LYS HE3 H 10.222 21.327 -12.764 1.00 . A A . 64 LYS HE3 1 1
20 23493 1 1 66 LYS HG2 H 9.772 18.636 -11.573 1.00 . A A . 64 LYS HG2 1 1
20 23494 1 1 66 LYS HG3 H 8.477 19.619 -12.194 1.00 . A A . 64 LYS HG3 1 1
20 23495 1 1 66 LYS HZ1 H 11.765 22.389 -10.459 1.00 . A A . 64 LYS HZ1 1 1
20 23496 1 1 66 LYS HZ2 H 10.500 23.174 -11.250 1.00 . A A . 64 LYS HZ2 1 1
20 23497 1 1 66 LYS HZ3 H 11.942 22.858 -12.074 1.00 . A A . 64 LYS HZ3 1 1
20 23498 1 1 66 LYS N N 6.939 17.561 -11.995 1.00 . A A . 64 LYS N 1 1
20 23499 1 1 66 LYS NZ N 11.273 22.482 -11.371 1.00 . A A . 64 LYS NZ 1 1
20 23500 1 1 66 LYS O O 6.331 16.795 -8.592 1.00 . A A . 64 LYS O 1 1
20 23501 1 1 67 TYR C C 2.878 16.448 -10.019 1.00 . A A . 65 TYR C 1 1
20 23502 1 1 67 TYR CA C 3.792 17.549 -9.462 1.00 . A A . 65 TYR CA 1 1
20 23503 1 1 67 TYR CB C 3.006 18.863 -9.507 1.00 . A A . 65 TYR CB 1 1
20 23504 1 1 67 TYR CD1 C 4.380 20.989 -9.554 1.00 . A A . 65 TYR CD1 1 1
20 23505 1 1 67 TYR CD2 C 3.400 20.314 -7.512 1.00 . A A . 65 TYR CD2 1 1
20 23506 1 1 67 TYR CE1 C 4.895 22.110 -8.937 1.00 . A A . 65 TYR CE1 1 1
20 23507 1 1 67 TYR CE2 C 3.914 21.424 -6.887 1.00 . A A . 65 TYR CE2 1 1
20 23508 1 1 67 TYR CG C 3.622 20.073 -8.844 1.00 . A A . 65 TYR CG 1 1
20 23509 1 1 67 TYR CZ C 4.659 22.317 -7.600 1.00 . A A . 65 TYR CZ 1 1
20 23510 1 1 67 TYR H H 4.946 18.016 -11.119 1.00 . A A . 65 TYR H 1 1
20 23511 1 1 67 TYR HA H 4.032 17.340 -8.430 1.00 . A A . 65 TYR HA 1 1
20 23512 1 1 67 TYR HB2 H 2.808 19.129 -10.534 1.00 . A A . 65 TYR HB2 1 1
20 23513 1 1 67 TYR HB3 H 2.069 18.657 -9.012 1.00 . A A . 65 TYR HB3 1 1
20 23514 1 1 67 TYR HD1 H 4.571 20.828 -10.605 1.00 . A A . 65 TYR HD1 1 1
20 23515 1 1 67 TYR HD2 H 2.811 19.599 -6.956 1.00 . A A . 65 TYR HD2 1 1
20 23516 1 1 67 TYR HE1 H 5.485 22.819 -9.500 1.00 . A A . 65 TYR HE1 1 1
20 23517 1 1 67 TYR HE2 H 3.727 21.589 -5.836 1.00 . A A . 65 TYR HE2 1 1
20 23518 1 1 67 TYR HH H 5.526 23.157 -6.121 1.00 . A A . 65 TYR HH 1 1
20 23519 1 1 67 TYR N N 5.014 17.660 -10.208 1.00 . A A . 65 TYR N 1 1
20 23520 1 1 67 TYR O O 2.670 15.419 -9.387 1.00 . A A . 65 TYR O 1 1
20 23521 1 1 67 TYR OH O 5.161 23.432 -6.971 1.00 . A A . 65 TYR OH 1 1
20 23522 1 1 68 PHE C C 1.850 15.293 -13.107 1.00 . A A . 66 PHE C 1 1
20 23523 1 1 68 PHE CA C 1.344 15.826 -11.788 1.00 . A A . 66 PHE CA 1 1
20 23524 1 1 68 PHE CB C 0.073 16.642 -12.182 1.00 . A A . 66 PHE CB 1 1
20 23525 1 1 68 PHE CD1 C -0.052 18.882 -11.052 1.00 . A A . 66 PHE CD1 1 1
20 23526 1 1 68 PHE CD2 C -1.622 17.214 -10.428 1.00 . A A . 66 PHE CD2 1 1
20 23527 1 1 68 PHE CE1 C -0.643 19.770 -10.178 1.00 . A A . 66 PHE CE1 1 1
20 23528 1 1 68 PHE CE2 C -2.216 18.096 -9.547 1.00 . A A . 66 PHE CE2 1 1
20 23529 1 1 68 PHE CG C -0.535 17.591 -11.183 1.00 . A A . 66 PHE CG 1 1
20 23530 1 1 68 PHE CZ C -1.726 19.376 -9.422 1.00 . A A . 66 PHE CZ 1 1
20 23531 1 1 68 PHE H H 2.741 17.355 -11.811 1.00 . A A . 66 PHE H 1 1
20 23532 1 1 68 PHE HA H 1.074 15.067 -11.064 1.00 . A A . 66 PHE HA 1 1
20 23533 1 1 68 PHE HB2 H 0.314 17.237 -13.049 1.00 . A A . 66 PHE HB2 1 1
20 23534 1 1 68 PHE HB3 H -0.689 15.934 -12.476 1.00 . A A . 66 PHE HB3 1 1
20 23535 1 1 68 PHE HD1 H 0.800 19.193 -11.639 1.00 . A A . 66 PHE HD1 1 1
20 23536 1 1 68 PHE HD2 H -2.008 16.210 -10.521 1.00 . A A . 66 PHE HD2 1 1
20 23537 1 1 68 PHE HE1 H -0.257 20.774 -10.084 1.00 . A A . 66 PHE HE1 1 1
20 23538 1 1 68 PHE HE2 H -3.064 17.782 -8.956 1.00 . A A . 66 PHE HE2 1 1
20 23539 1 1 68 PHE HZ H -2.190 20.070 -8.737 1.00 . A A . 66 PHE HZ 1 1
20 23540 1 1 68 PHE N N 2.369 16.665 -11.224 1.00 . A A . 66 PHE N 1 1
20 23541 1 1 68 PHE O O 1.940 16.053 -14.072 1.00 . A A . 66 PHE O 1 1
20 23542 1 1 69 PHE C C 1.854 12.169 -14.684 1.00 . A A . 67 PHE C 1 1
20 23543 1 1 69 PHE CA C 2.523 13.535 -14.492 1.00 . A A . 67 PHE CA 1 1
20 23544 1 1 69 PHE CB C 4.028 13.493 -14.776 1.00 . A A . 67 PHE CB 1 1
20 23545 1 1 69 PHE CD1 C 4.602 14.686 -16.900 1.00 . A A . 67 PHE CD1 1 1
20 23546 1 1 69 PHE CD2 C 4.404 12.313 -16.970 1.00 . A A . 67 PHE CD2 1 1
20 23547 1 1 69 PHE CE1 C 4.895 14.709 -18.243 1.00 . A A . 67 PHE CE1 1 1
20 23548 1 1 69 PHE CE2 C 4.696 12.331 -18.317 1.00 . A A . 67 PHE CE2 1 1
20 23549 1 1 69 PHE CG C 4.354 13.491 -16.245 1.00 . A A . 67 PHE CG 1 1
20 23550 1 1 69 PHE CZ C 4.942 13.531 -18.953 1.00 . A A . 67 PHE CZ 1 1
20 23551 1 1 69 PHE H H 2.338 13.569 -12.342 1.00 . A A . 67 PHE H 1 1
20 23552 1 1 69 PHE HA H 2.051 14.211 -15.191 1.00 . A A . 67 PHE HA 1 1
20 23553 1 1 69 PHE HB2 H 4.515 14.337 -14.313 1.00 . A A . 67 PHE HB2 1 1
20 23554 1 1 69 PHE HB3 H 4.435 12.589 -14.349 1.00 . A A . 67 PHE HB3 1 1
20 23555 1 1 69 PHE HD1 H 4.566 15.610 -16.343 1.00 . A A . 67 PHE HD1 1 1
20 23556 1 1 69 PHE HD2 H 4.211 11.375 -16.471 1.00 . A A . 67 PHE HD2 1 1
20 23557 1 1 69 PHE HE1 H 5.086 15.649 -18.738 1.00 . A A . 67 PHE HE1 1 1
20 23558 1 1 69 PHE HE2 H 4.731 11.406 -18.874 1.00 . A A . 67 PHE HE2 1 1
20 23559 1 1 69 PHE HZ H 5.173 13.550 -20.007 1.00 . A A . 67 PHE HZ 1 1
20 23560 1 1 69 PHE N N 2.232 14.067 -13.176 1.00 . A A . 67 PHE N 1 1
20 23561 1 1 69 PHE O O 0.716 12.096 -15.167 1.00 . A A . 67 PHE O 1 1
20 23562 1 1 70 ASN C C 2.492 9.052 -13.112 1.00 . A A . 68 ASN C 1 1
20 23563 1 1 70 ASN CA C 1.953 9.825 -14.316 1.00 . A A . 68 ASN CA 1 1
20 23564 1 1 70 ASN CB C 2.261 9.173 -15.687 1.00 . A A . 68 ASN CB 1 1
20 23565 1 1 70 ASN CG C 2.103 7.699 -15.693 1.00 . A A . 68 ASN CG 1 1
20 23566 1 1 70 ASN H H 3.452 11.038 -14.002 1.00 . A A . 68 ASN H 1 1
20 23567 1 1 70 ASN HA H 0.885 9.934 -14.204 1.00 . A A . 68 ASN HA 1 1
20 23568 1 1 70 ASN HB2 H 1.594 9.580 -16.432 1.00 . A A . 68 ASN HB2 1 1
20 23569 1 1 70 ASN HB3 H 3.276 9.413 -15.964 1.00 . A A . 68 ASN HB3 1 1
20 23570 1 1 70 ASN HD21 H 3.181 6.087 -15.360 1.00 . A A . 68 ASN HD21 1 1
20 23571 1 1 70 ASN HD22 H 4.012 7.566 -15.362 1.00 . A A . 68 ASN HD22 1 1
20 23572 1 1 70 ASN N N 2.508 11.099 -14.279 1.00 . A A . 68 ASN N 1 1
20 23573 1 1 70 ASN ND2 N 3.187 7.043 -15.482 1.00 . A A . 68 ASN ND2 1 1
20 23574 1 1 70 ASN O O 3.475 8.343 -13.179 1.00 . A A . 68 ASN O 1 1
20 23575 1 1 70 ASN OD1 O 1.024 7.158 -15.919 1.00 . A A . 68 ASN OD1 1 1
20 23576 1 1 71 ALA C C 1.423 7.530 -10.383 1.00 . A A . 69 ALA C 1 1
20 23577 1 1 71 ALA CA C 2.330 8.688 -10.728 1.00 . A A . 69 ALA CA 1 1
20 23578 1 1 71 ALA CB C 2.337 9.734 -9.626 1.00 . A A . 69 ALA CB 1 1
20 23579 1 1 71 ALA H H 1.135 9.910 -11.950 1.00 . A A . 69 ALA H 1 1
20 23580 1 1 71 ALA HA H 3.333 8.314 -10.862 1.00 . A A . 69 ALA HA 1 1
20 23581 1 1 71 ALA HB1 H 1.337 10.120 -9.490 1.00 . A A . 69 ALA HB1 1 1
20 23582 1 1 71 ALA HB2 H 2.999 10.543 -9.900 1.00 . A A . 69 ALA HB2 1 1
20 23583 1 1 71 ALA HB3 H 2.678 9.289 -8.703 1.00 . A A . 69 ALA HB3 1 1
20 23584 1 1 71 ALA N N 1.897 9.296 -11.979 1.00 . A A . 69 ALA N 1 1
20 23585 1 1 71 ALA O O 1.220 7.188 -9.216 1.00 . A A . 69 ALA O 1 1
20 23586 1 1 72 LYS C C 0.795 4.481 -11.218 1.00 . A A . 70 LYS C 1 1
20 23587 1 1 72 LYS CA C 0.043 5.798 -11.257 1.00 . A A . 70 LYS CA 1 1
20 23588 1 1 72 LYS CB C -0.995 5.752 -12.397 1.00 . A A . 70 LYS CB 1 1
20 23589 1 1 72 LYS CD C -1.529 4.996 -14.782 1.00 . A A . 70 LYS CD 1 1
20 23590 1 1 72 LYS CE C -2.432 6.151 -15.215 1.00 . A A . 70 LYS CE 1 1
20 23591 1 1 72 LYS CG C -0.429 5.407 -13.783 1.00 . A A . 70 LYS CG 1 1
20 23592 1 1 72 LYS H H 1.286 7.112 -12.298 1.00 . A A . 70 LYS H 1 1
20 23593 1 1 72 LYS HA H -0.480 5.930 -10.322 1.00 . A A . 70 LYS HA 1 1
20 23594 1 1 72 LYS HB2 H -1.704 4.988 -12.136 1.00 . A A . 70 LYS HB2 1 1
20 23595 1 1 72 LYS HB3 H -1.500 6.705 -12.454 1.00 . A A . 70 LYS HB3 1 1
20 23596 1 1 72 LYS HD2 H -1.057 4.595 -15.665 1.00 . A A . 70 LYS HD2 1 1
20 23597 1 1 72 LYS HD3 H -2.135 4.225 -14.328 1.00 . A A . 70 LYS HD3 1 1
20 23598 1 1 72 LYS HE2 H -3.294 5.746 -15.724 1.00 . A A . 70 LYS HE2 1 1
20 23599 1 1 72 LYS HE3 H -2.758 6.686 -14.335 1.00 . A A . 70 LYS HE3 1 1
20 23600 1 1 72 LYS HG2 H 0.086 6.274 -14.173 1.00 . A A . 70 LYS HG2 1 1
20 23601 1 1 72 LYS HG3 H 0.272 4.593 -13.675 1.00 . A A . 70 LYS HG3 1 1
20 23602 1 1 72 LYS HZ1 H -0.846 7.444 -15.747 1.00 . A A . 70 LYS HZ1 1 1
20 23603 1 1 72 LYS HZ2 H -2.339 7.930 -16.315 1.00 . A A . 70 LYS HZ2 1 1
20 23604 1 1 72 LYS HZ3 H -1.549 6.647 -17.050 1.00 . A A . 70 LYS HZ3 1 1
20 23605 1 1 72 LYS N N 0.954 6.879 -11.411 1.00 . A A . 70 LYS N 1 1
20 23606 1 1 72 LYS NZ N -1.748 7.096 -16.131 1.00 . A A . 70 LYS NZ 1 1
20 23607 1 1 72 LYS O O 1.895 4.367 -11.780 1.00 . A A . 70 LYS O 1 1
20 23608 1 1 73 VAL C C 2.079 1.932 -10.170 1.00 . A A . 71 VAL C 1 1
20 23609 1 1 73 VAL CA C 0.604 2.155 -10.431 1.00 . A A . 71 VAL CA 1 1
20 23610 1 1 73 VAL CB C -0.010 1.213 -11.539 1.00 . A A . 71 VAL CB 1 1
20 23611 1 1 73 VAL CG1 C 0.433 1.579 -12.943 1.00 . A A . 71 VAL CG1 1 1
20 23612 1 1 73 VAL CG2 C 0.254 -0.257 -11.241 1.00 . A A . 71 VAL CG2 1 1
20 23613 1 1 73 VAL H H -0.574 3.746 -9.975 1.00 . A A . 71 VAL H 1 1
20 23614 1 1 73 VAL HA H 0.150 1.857 -9.497 1.00 . A A . 71 VAL HA 1 1
20 23615 1 1 73 VAL HB H -1.079 1.367 -11.513 1.00 . A A . 71 VAL HB 1 1
20 23616 1 1 73 VAL HG11 H 0.088 2.577 -13.167 1.00 . A A . 71 VAL HG11 1 1
20 23617 1 1 73 VAL HG12 H 0.023 0.874 -13.649 1.00 . A A . 71 VAL HG12 1 1
20 23618 1 1 73 VAL HG13 H 1.512 1.555 -12.981 1.00 . A A . 71 VAL HG13 1 1
20 23619 1 1 73 VAL HG21 H -0.185 -0.522 -10.291 1.00 . A A . 71 VAL HG21 1 1
20 23620 1 1 73 VAL HG22 H 1.321 -0.422 -11.199 1.00 . A A . 71 VAL HG22 1 1
20 23621 1 1 73 VAL HG23 H -0.177 -0.864 -12.022 1.00 . A A . 71 VAL HG23 1 1
20 23622 1 1 73 VAL N N 0.200 3.530 -10.526 1.00 . A A . 71 VAL N 1 1
20 23623 1 1 73 VAL O O 2.851 1.510 -11.043 1.00 . A A . 71 VAL O 1 1
20 23624 1 1 74 HIS C C 3.773 1.508 -7.141 1.00 . A A . 72 HIS C 1 1
20 23625 1 1 74 HIS CA C 3.795 1.973 -8.578 1.00 . A A . 72 HIS CA 1 1
20 23626 1 1 74 HIS CB C 4.907 3.022 -8.902 1.00 . A A . 72 HIS CB 1 1
20 23627 1 1 74 HIS CD2 C 4.997 4.976 -7.155 1.00 . A A . 72 HIS CD2 1 1
20 23628 1 1 74 HIS CE1 C 4.354 6.585 -8.473 1.00 . A A . 72 HIS CE1 1 1
20 23629 1 1 74 HIS CG C 4.732 4.428 -8.371 1.00 . A A . 72 HIS CG 1 1
20 23630 1 1 74 HIS H H 1.904 2.833 -8.416 1.00 . A A . 72 HIS H 1 1
20 23631 1 1 74 HIS HA H 3.927 1.114 -9.215 1.00 . A A . 72 HIS HA 1 1
20 23632 1 1 74 HIS HB2 H 5.840 2.659 -8.499 1.00 . A A . 72 HIS HB2 1 1
20 23633 1 1 74 HIS HB3 H 5.008 3.083 -9.976 1.00 . A A . 72 HIS HB3 1 1
20 23634 1 1 74 HIS HD1 H 4.066 5.403 -10.108 1.00 . A A . 72 HIS HD1 1 1
20 23635 1 1 74 HIS HD2 H 5.338 4.449 -6.274 1.00 . A A . 72 HIS HD2 1 1
20 23636 1 1 74 HIS HE1 H 4.090 7.562 -8.848 1.00 . A A . 72 HIS HE1 1 1
20 23637 1 1 74 HIS N N 2.495 2.313 -9.005 1.00 . A A . 72 HIS N 1 1
20 23638 1 1 74 HIS ND1 N 4.328 5.469 -9.162 1.00 . A A . 72 HIS ND1 1 1
20 23639 1 1 74 HIS NE2 N 4.753 6.318 -7.255 1.00 . A A . 72 HIS NE2 1 1
20 23640 1 1 74 HIS O O 4.249 2.214 -6.242 1.00 . A A . 72 HIS O 1 1
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