NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579570 |
2mm0   |
19840 | cing | 4-filtered-FRED | STAR | entry | full | 1397 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mm0
# This FRED archive file contains, for PDB entry <2mm0>:
#
# - 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_2mm0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mm0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6520.33
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 $Host_selective_toxin_protein A . 1 1
stop_
save_
save_Host_selective_toxin_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Host selective toxin protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NCVANILNINEAVIATGCVPAGGELRIFVGSSHSYLIKATSSCGLSLTNQVFINGESVQSGGRC
_Entity.Number_of_monomers 64
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 ASN . 1 1
2 CYS . 1 1
3 VAL . 1 1
4 ALA . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 ILE . 1 1
10 ASN . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 THR . 1 1
17 GLY . 1 1
18 CYS . 1 1
19 VAL . 1 1
20 PRO . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 ILE . 1 1
28 PHE . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 SER . 1 1
32 SER . 1 1
33 HIS . 1 1
34 SER . 1 1
35 TYR . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 THR . 1 1
41 SER . 1 1
42 SER . 1 1
43 CYS . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 SER . 1 1
47 LEU . 1 1
48 THR . 1 1
49 ASN . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 PHE . 1 1
53 ILE . 1 1
54 ASN . 1 1
55 GLY . 1 1
56 GLU . 1 1
57 SER . 1 1
58 VAL . 1 1
59 GLN . 1 1
60 SER . 1 1
61 GLY . 1 1
62 GLY . 1 1
63 ARG . 1 1
64 CYS . 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
ASN 1 1 1 1
CYS 2 2 1 1
VAL 3 3 1 1
ALA 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
ILE 9 9 1 1
ASN 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
CYS 18 18 1 1
VAL 19 19 1 1
PRO 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
ILE 27 27 1 1
PHE 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
HIS 33 33 1 1
SER 34 34 1 1
TYR 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
SER 41 41 1 1
SER 42 42 1 1
CYS 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
THR 48 48 1 1
ASN 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
PHE 52 52 1 1
ILE 53 53 1 1
ASN 54 54 1 1
GLY 55 55 1 1
GLU 56 56 1 1
SER 57 57 1 1
VAL 58 58 1 1
GLN 59 59 1 1
SER 60 60 1 1
GLY 61 61 1 1
GLY 62 62 1 1
ARG 63 63 1 1
CYS 64 64 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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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
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
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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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 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
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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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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305 1 . . . 1 1
306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
337 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
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
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418 1 . . . 1 1
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468 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
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
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495 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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552 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
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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
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 VAL HA . 3 VAL HA 1 1
1 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
2 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
2 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
3 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
3 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
4 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
4 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
5 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
5 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
6 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
6 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
7 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
7 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
8 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
8 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
9 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
9 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
10 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
10 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
11 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
11 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
12 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
12 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
13 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
13 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
14 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
14 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
15 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
15 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
16 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
16 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
17 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
17 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
18 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
18 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
19 1 1 1 1 40 THR HA . 40 THR HA 1 1
19 1 2 1 1 40 THR MG . 40 THR QG2 1 1
20 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
20 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
21 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
21 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
22 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
22 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
23 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
23 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
24 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
24 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
25 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
25 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
26 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
26 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
27 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
27 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
28 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
28 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
29 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
29 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
30 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
30 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
31 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
31 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
32 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
32 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
33 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
33 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
34 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
34 1 2 1 1 16 THR HA . 16 THR HA 1 1
35 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
35 1 2 1 1 16 THR HB . 16 THR HB 1 1
36 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
36 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
37 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
37 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
38 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
38 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
39 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
39 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
40 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
40 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
41 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
41 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
42 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
42 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
43 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
43 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
44 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
44 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
45 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
45 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
46 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
46 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
47 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
47 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
48 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
48 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
49 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
49 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
50 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
50 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
51 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
51 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
52 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
52 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
53 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
53 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
54 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
54 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
55 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
55 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
56 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
56 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
57 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
57 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
58 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
58 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
59 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
59 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
60 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
60 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
61 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
61 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
62 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
62 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
63 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
63 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
64 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
64 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
65 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
65 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
66 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
66 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
67 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
67 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
68 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
68 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
69 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
69 1 2 1 1 55 GLY HA3 . 55 GLY HA3 1 1
70 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
70 1 2 1 1 10 ASN HA . 10 ASN HA 1 1
71 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
71 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
72 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
72 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
73 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
73 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
74 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
74 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
75 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
75 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
76 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
76 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
77 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
77 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
78 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
78 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
79 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
79 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
80 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
80 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
81 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
81 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
82 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
82 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
83 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
83 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
84 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
84 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
85 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
85 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
86 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
86 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
87 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
87 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
88 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
88 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
89 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
89 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
90 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
90 1 2 1 1 16 THR MG . 16 THR QG2 1 1
91 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
91 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
92 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
92 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
93 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
93 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
94 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
94 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
95 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
95 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
96 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
96 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
97 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
97 1 2 1 1 16 THR HA . 16 THR HA 1 1
98 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
98 1 2 1 1 16 THR HA . 16 THR HA 1 1
99 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
99 1 2 1 1 16 THR HA . 16 THR HA 1 1
100 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
100 1 2 1 1 16 THR HA . 16 THR HA 1 1
101 1 1 1 1 16 THR HA . 16 THR HA 1 1
101 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
102 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
102 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
103 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
103 1 2 1 1 20 PRO HG2 . 20 PRO HG2 1 1
104 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
104 1 2 1 1 20 PRO HG3 . 20 PRO HG3 1 1
105 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
105 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
106 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
106 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1
107 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
107 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
108 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
108 1 2 1 1 16 THR MG . 16 THR QG2 1 1
109 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
109 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
110 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
110 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
111 1 1 1 1 16 THR HA . 16 THR HA 1 1
111 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
112 1 1 1 1 16 THR HA . 16 THR HA 1 1
112 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1
113 1 1 1 1 1 ASN HB2 . 1 ASN HB2 1 1
113 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
114 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
114 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
115 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
115 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
116 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
116 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
117 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
117 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
118 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
118 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
119 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
119 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
120 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
120 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
121 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
121 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
122 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
122 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
123 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
123 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
124 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1
124 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
125 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
125 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
126 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
126 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
127 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
127 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
128 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
128 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
129 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1
129 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
130 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
130 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
131 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
131 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
132 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
132 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
133 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
133 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
134 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
134 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
135 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
135 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
136 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
136 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
137 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
137 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
138 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
138 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
139 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
139 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
140 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
140 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
141 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
141 1 2 1 1 28 PHE HA . 28 PHE HA 1 1
142 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
142 1 2 1 1 28 PHE HA . 28 PHE HA 1 1
143 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
143 1 2 1 1 28 PHE HA . 28 PHE HA 1 1
144 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
144 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
145 1 1 1 1 16 THR HA . 16 THR HA 1 1
145 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
146 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
146 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
147 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
147 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
148 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
148 1 2 1 1 34 SER HA . 34 SER HA 1 1
149 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
149 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
150 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
150 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
151 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
151 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
152 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
152 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
153 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
153 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
154 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
154 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
155 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
155 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
156 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
156 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
157 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
157 1 2 1 1 34 SER HA . 34 SER HA 1 1
158 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
158 1 2 1 1 34 SER HA . 34 SER HA 1 1
159 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
159 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
160 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
160 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
161 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
161 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
162 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
162 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
163 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
163 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
164 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
164 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
165 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
165 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
166 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
166 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
167 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
167 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
168 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
168 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
169 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
169 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
170 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
170 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
171 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
171 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
172 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
172 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
173 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
173 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
174 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
174 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
175 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
175 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
176 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
176 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
177 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
177 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
178 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
178 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
179 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
179 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
180 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
180 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
181 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
181 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
182 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
182 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
183 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
183 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
184 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
184 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
185 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
185 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
186 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
186 1 2 1 1 48 THR HB . 48 THR HB 1 1
187 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
187 1 2 1 1 48 THR HB . 48 THR HB 1 1
188 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
188 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
189 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
189 1 2 1 1 48 THR HB . 48 THR HB 1 1
190 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
190 1 2 1 1 48 THR MG . 48 THR QG2 1 1
191 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
191 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
192 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
192 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
193 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
193 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
194 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
194 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
195 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
195 1 2 1 1 40 THR HA . 40 THR HA 1 1
196 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
196 1 2 1 1 40 THR HA . 40 THR HA 1 1
197 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
197 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
198 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
198 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
199 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
199 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
200 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
200 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
201 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
201 1 2 1 1 40 THR HA . 40 THR HA 1 1
202 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
202 1 2 1 1 40 THR MG . 40 THR QG2 1 1
203 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
203 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
204 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
204 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
205 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
205 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
206 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
206 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
207 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
207 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
208 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
208 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
209 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
209 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
210 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
210 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
211 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
211 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
212 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
212 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
213 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
213 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
214 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
214 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
215 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
215 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
216 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
216 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
217 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
217 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
218 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
218 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
219 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
219 1 2 1 1 48 THR MG . 48 THR QG2 1 1
220 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
220 1 2 1 1 48 THR MG . 48 THR QG2 1 1
221 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
221 1 2 1 1 48 THR MG . 48 THR QG2 1 1
222 1 1 1 1 48 THR MG . 48 THR QG2 1 1
222 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
223 1 1 1 1 48 THR MG . 48 THR QG2 1 1
223 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
224 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
224 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
225 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
225 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
226 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
226 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
227 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
227 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
228 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
228 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
229 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
229 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
230 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
230 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
231 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
231 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
232 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
232 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
233 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
233 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
234 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
234 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
235 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
235 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
236 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
236 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
237 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
237 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
238 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
238 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
239 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
239 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
240 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
240 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
241 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
241 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
242 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
242 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
243 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
243 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
244 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
244 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
245 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
245 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
246 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
246 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
247 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
247 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
248 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
248 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
249 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
249 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
250 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
250 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
251 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
251 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
252 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
252 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
253 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
253 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
254 1 1 1 1 60 SER HA . 60 SER HA 1 1
254 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
255 1 1 1 1 60 SER HA . 60 SER HA 1 1
255 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
256 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
256 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
257 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
257 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
258 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
258 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
259 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
259 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
260 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
260 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
261 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
261 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
262 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
262 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
263 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
263 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
264 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
264 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
265 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
265 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
266 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
266 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
267 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
267 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
268 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
268 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
269 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
269 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
270 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
270 1 2 1 1 5 ASN HA . 5 ASN HA 1 1
271 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
271 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
272 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
272 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
273 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
273 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
274 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
274 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
275 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
275 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
276 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
276 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
277 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
277 1 2 1 1 8 ASN HA . 8 ASN HA 1 1
278 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
278 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
279 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
279 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
280 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
280 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
281 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
281 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
282 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
282 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
283 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
283 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
284 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
284 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
285 1 1 1 1 1 ASN HB3 . 1 ASN HB3 1 1
285 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
286 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
286 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
287 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
287 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
288 1 1 1 1 1 ASN HB3 . 1 ASN HB3 1 1
288 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
289 1 1 1 1 1 ASN HB2 . 1 ASN HB2 1 1
289 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
290 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
290 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
291 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
291 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
292 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
292 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
293 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
293 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
294 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
294 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
295 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
295 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
296 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
296 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
297 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
297 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
298 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
298 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
299 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
299 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
300 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
300 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
301 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
301 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
302 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
302 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
303 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
303 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
304 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
304 1 2 1 1 2 CYS H . 2 CYSS H 1 1
305 1 1 1 1 1 ASN HB2 . 1 ASN HB2 1 1
305 1 2 1 1 2 CYS H . 2 CYSS H 1 1
306 1 1 1 1 1 ASN HB3 . 1 ASN HB3 1 1
306 1 2 1 1 2 CYS H . 2 CYSS H 1 1
307 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
307 1 2 1 1 3 VAL H . 3 VAL H 1 1
308 1 1 1 1 3 VAL H . 3 VAL H 1 1
308 1 2 1 1 4 ALA H . 4 ALA H 1 1
309 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
309 1 2 1 1 4 ALA H . 4 ALA H 1 1
310 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
310 1 2 1 1 4 ALA H . 4 ALA H 1 1
311 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
311 1 2 1 1 4 ALA H . 4 ALA H 1 1
312 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
312 1 2 1 1 4 ALA H . 4 ALA H 1 1
313 1 1 1 1 4 ALA H . 4 ALA H 1 1
313 1 2 1 1 5 ASN H . 5 ASN H 1 1
314 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
314 1 2 1 1 5 ASN H . 5 ASN H 1 1
315 1 1 1 1 5 ASN H . 5 ASN H 1 1
315 1 2 1 1 6 ILE H . 6 ILE H 1 1
316 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
316 1 2 1 1 6 ILE H . 6 ILE H 1 1
317 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
317 1 2 1 1 6 ILE H . 6 ILE H 1 1
318 1 1 1 1 6 ILE H . 6 ILE H 1 1
318 1 2 1 1 7 LEU H . 7 LEU H 1 1
319 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
319 1 2 1 1 7 LEU H . 7 LEU H 1 1
320 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
320 1 2 1 1 7 LEU H . 7 LEU H 1 1
321 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
321 1 2 1 1 7 LEU H . 7 LEU H 1 1
322 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
322 1 2 1 1 7 LEU H . 7 LEU H 1 1
323 1 1 1 1 7 LEU H . 7 LEU H 1 1
323 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
324 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
324 1 2 1 1 7 LEU H . 7 LEU H 1 1
325 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
325 1 2 1 1 8 ASN H . 8 ASN H 1 1
326 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
326 1 2 1 1 8 ASN H . 8 ASN H 1 1
327 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
327 1 2 1 1 8 ASN H . 8 ASN H 1 1
328 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
328 1 2 1 1 8 ASN H . 8 ASN H 1 1
329 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
329 1 2 1 1 9 ILE H . 9 ILE H 1 1
330 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
330 1 2 1 1 9 ILE H . 9 ILE H 1 1
331 1 1 1 1 9 ILE H . 9 ILE H 1 1
331 1 2 1 1 10 ASN H . 10 ASN H 1 1
332 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
332 1 2 1 1 10 ASN H . 10 ASN H 1 1
333 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
333 1 2 1 1 10 ASN H . 10 ASN H 1 1
334 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
334 1 2 1 1 10 ASN H . 10 ASN H 1 1
335 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
335 1 2 1 1 10 ASN H . 10 ASN H 1 1
336 1 1 1 1 10 ASN HB2 . 10 ASN HB2 1 1
336 1 2 1 1 11 GLU H . 11 GLU H 1 1
337 1 1 1 1 10 ASN HB3 . 10 ASN HB3 1 1
337 1 2 1 1 11 GLU H . 11 GLU H 1 1
338 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
338 1 2 1 1 12 ALA H . 12 ALA H 1 1
339 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1
339 1 2 1 1 12 ALA H . 12 ALA H 1 1
340 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1
340 1 2 1 1 12 ALA H . 12 ALA H 1 1
341 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1
341 1 2 1 1 12 ALA H . 12 ALA H 1 1
342 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
342 1 2 1 1 13 VAL H . 13 VAL H 1 1
343 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
343 1 2 1 1 13 VAL H . 13 VAL H 1 1
344 1 1 1 1 13 VAL H . 13 VAL H 1 1
344 1 2 1 1 14 ILE H . 14 ILE H 1 1
345 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
345 1 2 1 1 14 ILE H . 14 ILE H 1 1
346 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
346 1 2 1 1 14 ILE H . 14 ILE H 1 1
347 1 1 1 1 14 ILE H . 14 ILE H 1 1
347 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
348 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
348 1 2 1 1 15 ALA H . 15 ALA H 1 1
349 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
349 1 2 1 1 15 ALA H . 15 ALA H 1 1
350 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
350 1 2 1 1 15 ALA H . 15 ALA H 1 1
351 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
351 1 2 1 1 15 ALA H . 15 ALA H 1 1
352 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
352 1 2 1 1 16 THR H . 16 THR H 1 1
353 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
353 1 2 1 1 16 THR H . 16 THR H 1 1
354 1 1 1 1 16 THR HB . 16 THR HB 1 1
354 1 2 1 1 17 GLY H . 17 GLY H 1 1
355 1 1 1 1 16 THR MG . 16 THR QG2 1 1
355 1 2 1 1 17 GLY H . 17 GLY H 1 1
356 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
356 1 2 1 1 18 CYS H . 18 CYSS H 1 1
357 1 1 1 1 18 CYS H . 18 CYSS H 1 1
357 1 2 1 1 19 VAL H . 19 VAL H 1 1
358 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
358 1 2 1 1 19 VAL H . 19 VAL H 1 1
359 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
359 1 2 1 1 19 VAL H . 19 VAL H 1 1
360 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
360 1 2 1 1 19 VAL H . 19 VAL H 1 1
361 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
361 1 2 1 1 21 ALA H . 21 ALA H 1 1
362 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1
362 1 2 1 1 21 ALA H . 21 ALA H 1 1
363 1 1 1 1 20 PRO HG3 . 20 PRO HG3 1 1
363 1 2 1 1 21 ALA H . 21 ALA H 1 1
364 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
364 1 2 1 1 22 GLY H . 22 GLY H 1 1
365 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
365 1 2 1 1 22 GLY H . 22 GLY H 1 1
366 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
366 1 2 1 1 24 GLU H . 24 GLU H 1 1
367 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
367 1 2 1 1 24 GLU H . 24 GLU H 1 1
368 1 1 1 1 24 GLU H . 24 GLU H 1 1
368 1 2 1 1 25 LEU H . 25 LEU H 1 1
369 1 1 1 1 24 GLU HB2 . 24 GLU HB2 1 1
369 1 2 1 1 25 LEU H . 25 LEU H 1 1
370 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
370 1 2 1 1 25 LEU H . 25 LEU H 1 1
371 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
371 1 2 1 1 26 ARG H . 26 ARG H 1 1
372 1 1 1 1 26 ARG H . 26 ARG H 1 1
372 1 2 1 1 27 ILE H . 27 ILE H 1 1
373 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
373 1 2 1 1 27 ILE H . 27 ILE H 1 1
374 1 1 1 1 26 ARG HG2 . 26 ARG HG2 1 1
374 1 2 1 1 27 ILE H . 27 ILE H 1 1
375 1 1 1 1 26 ARG HG3 . 26 ARG HG3 1 1
375 1 2 1 1 27 ILE H . 27 ILE H 1 1
376 1 1 1 1 27 ILE H . 27 ILE H 1 1
376 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
377 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
377 1 2 1 1 28 PHE H . 28 PHE H 1 1
378 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
378 1 2 1 1 28 PHE H . 28 PHE H 1 1
379 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
379 1 2 1 1 28 PHE H . 28 PHE H 1 1
380 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
380 1 2 1 1 29 VAL H . 29 VAL H 1 1
381 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
381 1 2 1 1 29 VAL H . 29 VAL H 1 1
382 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
382 1 2 1 1 30 GLY H . 30 GLY H 1 1
383 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
383 1 2 1 1 30 GLY H . 30 GLY H 1 1
384 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
384 1 2 1 1 30 GLY H . 30 GLY H 1 1
385 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
385 1 2 1 1 30 GLY H . 30 GLY H 1 1
386 1 1 1 1 8 ASN H . 8 ASN H 1 1
386 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
387 1 1 1 1 32 SER H . 32 SER H 1 1
387 1 2 1 1 33 HIS H . 33 HIS H 1 1
388 1 1 1 1 32 SER HB3 . 32 SER HB3 1 1
388 1 2 1 1 33 HIS H . 33 HIS H 1 1
389 1 1 1 1 33 HIS H . 33 HIS H 1 1
389 1 2 1 1 34 SER H . 34 SER H 1 1
390 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
390 1 2 1 1 34 SER H . 34 SER H 1 1
391 1 1 1 1 33 HIS HB2 . 33 HIS HB2 1 1
391 1 2 1 1 34 SER H . 34 SER H 1 1
392 1 1 1 1 33 HIS HB3 . 33 HIS HB3 1 1
392 1 2 1 1 34 SER H . 34 SER H 1 1
393 1 1 1 1 34 SER HA . 34 SER HA 1 1
393 1 2 1 1 35 TYR H . 35 TYR H 1 1
394 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
394 1 2 1 1 35 TYR H . 35 TYR H 1 1
395 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
395 1 2 1 1 36 LEU H . 36 LEU H 1 1
396 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
396 1 2 1 1 36 LEU H . 36 LEU H 1 1
397 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
397 1 2 1 1 36 LEU H . 36 LEU H 1 1
398 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
398 1 2 1 1 37 ILE H . 37 ILE H 1 1
399 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
399 1 2 1 1 37 ILE H . 37 ILE H 1 1
400 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
400 1 2 1 1 37 ILE H . 37 ILE H 1 1
401 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
401 1 2 1 1 37 ILE H . 37 ILE H 1 1
402 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
402 1 2 1 1 38 LYS H . 38 LYS H 1 1
403 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
403 1 2 1 1 38 LYS H . 38 LYS H 1 1
404 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
404 1 2 1 1 38 LYS H . 38 LYS H 1 1
405 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
405 1 2 1 1 38 LYS H . 38 LYS H 1 1
406 1 1 1 1 38 LYS H . 38 LYS H 1 1
406 1 2 1 1 39 ALA H . 39 ALA H 1 1
407 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
407 1 2 1 1 39 ALA H . 39 ALA H 1 1
408 1 1 1 1 38 LYS HD2 . 38 LYS HD2 1 1
408 1 2 1 1 39 ALA H . 39 ALA H 1 1
409 1 1 1 1 38 LYS HD3 . 38 LYS HD3 1 1
409 1 2 1 1 39 ALA H . 39 ALA H 1 1
410 1 1 1 1 39 ALA H . 39 ALA H 1 1
410 1 2 1 1 40 THR H . 40 THR H 1 1
411 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
411 1 2 1 1 40 THR H . 40 THR H 1 1
412 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
412 1 2 1 1 40 THR H . 40 THR H 1 1
413 1 1 1 1 42 SER H . 42 SER H 1 1
413 1 2 1 1 43 CYS H . 43 CYSS H 1 1
414 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
414 1 2 1 1 44 GLY H . 44 GLY H 1 1
415 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
415 1 2 1 1 44 GLY H . 44 GLY H 1 1
416 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
416 1 2 1 1 45 LEU H . 45 LEU H 1 1
417 1 1 1 1 44 GLY HA3 . 44 GLY HA3 1 1
417 1 2 1 1 45 LEU H . 45 LEU H 1 1
418 1 1 1 1 45 LEU H . 45 LEU H 1 1
418 1 2 1 1 46 SER H . 46 SER H 1 1
419 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
419 1 2 1 1 46 SER H . 46 SER H 1 1
420 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
420 1 2 1 1 46 SER H . 46 SER H 1 1
421 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
421 1 2 1 1 46 SER H . 46 SER H 1 1
422 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
422 1 2 1 1 46 SER H . 46 SER H 1 1
423 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
423 1 2 1 1 46 SER H . 46 SER H 1 1
424 1 1 1 1 38 LYS H . 38 LYS H 1 1
424 1 2 1 1 47 LEU H . 47 LEU H 1 1
425 1 1 1 1 46 SER HA . 46 SER HA 1 1
425 1 2 1 1 47 LEU H . 47 LEU H 1 1
426 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
426 1 2 1 1 48 THR H . 48 THR H 1 1
427 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
427 1 2 1 1 48 THR H . 48 THR H 1 1
428 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
428 1 2 1 1 48 THR H . 48 THR H 1 1
429 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
429 1 2 1 1 48 THR H . 48 THR H 1 1
430 1 1 1 1 48 THR H . 48 THR H 1 1
430 1 2 1 1 49 ASN H . 49 ASN H 1 1
431 1 1 1 1 48 THR HB . 48 THR HB 1 1
431 1 2 1 1 49 ASN H . 49 ASN H 1 1
432 1 1 1 1 48 THR MG . 48 THR QG2 1 1
432 1 2 1 1 49 ASN H . 49 ASN H 1 1
433 1 1 1 1 49 ASN H . 49 ASN H 1 1
433 1 2 1 1 50 GLN H . 50 GLN H 1 1
434 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
434 1 2 1 1 50 GLN H . 50 GLN H 1 1
435 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
435 1 2 1 1 50 GLN H . 50 GLN H 1 1
436 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1
436 1 2 1 1 50 GLN H . 50 GLN H 1 1
437 1 1 1 1 50 GLN H . 50 GLN H 1 1
437 1 2 1 1 51 VAL H . 51 VAL H 1 1
438 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
438 1 2 1 1 51 VAL H . 51 VAL H 1 1
439 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
439 1 2 1 1 51 VAL H . 51 VAL H 1 1
440 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
440 1 2 1 1 51 VAL H . 51 VAL H 1 1
441 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
441 1 2 1 1 52 PHE H . 52 PHE H 1 1
442 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
442 1 2 1 1 52 PHE H . 52 PHE H 1 1
443 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
443 1 2 1 1 52 PHE H . 52 PHE H 1 1
444 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
444 1 2 1 1 52 PHE H . 52 PHE H 1 1
445 1 1 1 1 52 PHE H . 52 PHE H 1 1
445 1 2 1 1 53 ILE H . 53 ILE H 1 1
446 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
446 1 2 1 1 53 ILE H . 53 ILE H 1 1
447 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
447 1 2 1 1 53 ILE H . 53 ILE H 1 1
448 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
448 1 2 1 1 53 ILE H . 53 ILE H 1 1
449 1 1 1 1 53 ILE H . 53 ILE H 1 1
449 1 2 1 1 54 ASN H . 54 ASN H 1 1
450 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
450 1 2 1 1 54 ASN H . 54 ASN H 1 1
451 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
451 1 2 1 1 54 ASN H . 54 ASN H 1 1
452 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
452 1 2 1 1 54 ASN H . 54 ASN H 1 1
453 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
453 1 2 1 1 55 GLY H . 55 GLY H 1 1
454 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
454 1 2 1 1 55 GLY H . 55 GLY H 1 1
455 1 1 1 1 56 GLU H . 56 GLU H 1 1
455 1 2 1 1 57 SER H . 57 SER H 1 1
456 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
456 1 2 1 1 57 SER H . 57 SER H 1 1
457 1 1 1 1 57 SER HA . 57 SER HA 1 1
457 1 2 1 1 58 VAL H . 58 VAL H 1 1
458 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
458 1 2 1 1 58 VAL H . 58 VAL H 1 1
459 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
459 1 2 1 1 58 VAL H . 58 VAL H 1 1
460 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
460 1 2 1 1 59 GLN H . 59 GLN H 1 1
461 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
461 1 2 1 1 60 SER H . 60 SER H 1 1
462 1 1 1 1 59 GLN HB2 . 59 GLN HB2 1 1
462 1 2 1 1 60 SER H . 60 SER H 1 1
463 1 1 1 1 59 GLN HB3 . 59 GLN HB3 1 1
463 1 2 1 1 60 SER H . 60 SER H 1 1
464 1 1 1 1 60 SER HA . 60 SER HA 1 1
464 1 2 1 1 61 GLY H . 61 GLY H 1 1
465 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
465 1 2 1 1 61 GLY H . 61 GLY H 1 1
466 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
466 1 2 1 1 61 GLY H . 61 GLY H 1 1
467 1 1 1 1 61 GLY H . 61 GLY H 1 1
467 1 2 1 1 62 GLY H . 62 GLY H 1 1
468 1 1 1 1 62 GLY H . 62 GLY H 1 1
468 1 2 1 1 63 ARG H . 63 ARG H 1 1
469 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
469 1 2 1 1 64 CYS H . 64 CYSS H 1 1
470 1 1 1 1 63 ARG HB2 . 63 ARG HB2 1 1
470 1 2 1 1 64 CYS H . 64 CYSS H 1 1
471 1 1 1 1 63 ARG HB3 . 63 ARG HB3 1 1
471 1 2 1 1 64 CYS H . 64 CYSS H 1 1
472 1 1 1 1 2 CYS H . 2 CYSS H 1 1
472 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
473 1 1 1 1 3 VAL H . 3 VAL H 1 1
473 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
474 1 1 1 1 3 VAL H . 3 VAL H 1 1
474 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
475 1 1 1 1 3 VAL H . 3 VAL H 1 1
475 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
476 1 1 1 1 5 ASN H . 5 ASN H 1 1
476 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
477 1 1 1 1 5 ASN H . 5 ASN H 1 1
477 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
478 1 1 1 1 6 ILE H . 6 ILE H 1 1
478 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
479 1 1 1 1 6 ILE H . 6 ILE H 1 1
479 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
480 1 1 1 1 6 ILE H . 6 ILE H 1 1
480 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
481 1 1 1 1 6 ILE H . 6 ILE H 1 1
481 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
482 1 1 1 1 6 ILE H . 6 ILE H 1 1
482 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
483 1 1 1 1 7 LEU H . 7 LEU H 1 1
483 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
484 1 1 1 1 7 LEU H . 7 LEU H 1 1
484 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
485 1 1 1 1 7 LEU H . 7 LEU H 1 1
485 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
486 1 1 1 1 7 LEU H . 7 LEU H 1 1
486 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
487 1 1 1 1 8 ASN H . 8 ASN H 1 1
487 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
488 1 1 1 1 8 ASN H . 8 ASN H 1 1
488 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
489 1 1 1 1 9 ILE H . 9 ILE H 1 1
489 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
490 1 1 1 1 9 ILE H . 9 ILE H 1 1
490 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
491 1 1 1 1 10 ASN H . 10 ASN H 1 1
491 1 2 1 1 10 ASN HB2 . 10 ASN HB2 1 1
492 1 1 1 1 10 ASN H . 10 ASN H 1 1
492 1 2 1 1 10 ASN HB3 . 10 ASN HB3 1 1
493 1 1 1 1 11 GLU H . 11 GLU H 1 1
493 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
494 1 1 1 1 11 GLU H . 11 GLU H 1 1
494 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
495 1 1 1 1 11 GLU H . 11 GLU H 1 1
495 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
496 1 1 1 1 12 ALA H . 12 ALA H 1 1
496 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
497 1 1 1 1 13 VAL H . 13 VAL H 1 1
497 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
498 1 1 1 1 13 VAL H . 13 VAL H 1 1
498 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
499 1 1 1 1 13 VAL H . 13 VAL H 1 1
499 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
500 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
500 1 2 1 1 14 ILE H . 14 ILE H 1 1
501 1 1 1 1 14 ILE H . 14 ILE H 1 1
501 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
502 1 1 1 1 14 ILE H . 14 ILE H 1 1
502 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
503 1 1 1 1 14 ILE H . 14 ILE H 1 1
503 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
504 1 1 1 1 15 ALA H . 15 ALA H 1 1
504 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
505 1 1 1 1 16 THR H . 16 THR H 1 1
505 1 2 1 1 16 THR HB . 16 THR HB 1 1
506 1 1 1 1 16 THR H . 16 THR H 1 1
506 1 2 1 1 16 THR MG . 16 THR QG2 1 1
507 1 1 1 1 19 VAL H . 19 VAL H 1 1
507 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
508 1 1 1 1 21 ALA H . 21 ALA H 1 1
508 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
509 1 1 1 1 25 LEU H . 25 LEU H 1 1
509 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
510 1 1 1 1 25 LEU H . 25 LEU H 1 1
510 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
511 1 1 1 1 25 LEU H . 25 LEU H 1 1
511 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
512 1 1 1 1 26 ARG H . 26 ARG H 1 1
512 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
513 1 1 1 1 26 ARG H . 26 ARG H 1 1
513 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
514 1 1 1 1 26 ARG H . 26 ARG H 1 1
514 1 2 1 1 26 ARG HG2 . 26 ARG HG2 1 1
515 1 1 1 1 26 ARG H . 26 ARG H 1 1
515 1 2 1 1 26 ARG HG3 . 26 ARG HG3 1 1
516 1 1 1 1 26 ARG H . 26 ARG H 1 1
516 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
517 1 1 1 1 26 ARG H . 26 ARG H 1 1
517 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
518 1 1 1 1 27 ILE H . 27 ILE H 1 1
518 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
519 1 1 1 1 27 ILE H . 27 ILE H 1 1
519 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
520 1 1 1 1 27 ILE H . 27 ILE H 1 1
520 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
521 1 1 1 1 27 ILE H . 27 ILE H 1 1
521 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
522 1 1 1 1 28 PHE H . 28 PHE H 1 1
522 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1
523 1 1 1 1 29 VAL H . 29 VAL H 1 1
523 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
524 1 1 1 1 29 VAL H . 29 VAL H 1 1
524 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
525 1 1 1 1 29 VAL H . 29 VAL H 1 1
525 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
526 1 1 1 1 35 TYR H . 35 TYR H 1 1
526 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
527 1 1 1 1 35 TYR H . 35 TYR H 1 1
527 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
528 1 1 1 1 36 LEU H . 36 LEU H 1 1
528 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
529 1 1 1 1 36 LEU H . 36 LEU H 1 1
529 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
530 1 1 1 1 36 LEU H . 36 LEU H 1 1
530 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
531 1 1 1 1 36 LEU H . 36 LEU H 1 1
531 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
532 1 1 1 1 37 ILE H . 37 ILE H 1 1
532 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
533 1 1 1 1 37 ILE H . 37 ILE H 1 1
533 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
534 1 1 1 1 37 ILE H . 37 ILE H 1 1
534 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
535 1 1 1 1 37 ILE H . 37 ILE H 1 1
535 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
536 1 1 1 1 37 ILE H . 37 ILE H 1 1
536 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
537 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
537 1 2 1 1 38 LYS H . 38 LYS H 1 1
538 1 1 1 1 39 ALA H . 39 ALA H 1 1
538 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
539 1 1 1 1 45 LEU H . 45 LEU H 1 1
539 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
540 1 1 1 1 45 LEU H . 45 LEU H 1 1
540 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
541 1 1 1 1 45 LEU H . 45 LEU H 1 1
541 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
542 1 1 1 1 45 LEU H . 45 LEU H 1 1
542 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
543 1 1 1 1 47 LEU H . 47 LEU H 1 1
543 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
544 1 1 1 1 47 LEU H . 47 LEU H 1 1
544 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
545 1 1 1 1 47 LEU H . 47 LEU H 1 1
545 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
546 1 1 1 1 48 THR H . 48 THR H 1 1
546 1 2 1 1 48 THR HB . 48 THR HB 1 1
547 1 1 1 1 48 THR H . 48 THR H 1 1
547 1 2 1 1 48 THR MG . 48 THR QG2 1 1
548 1 1 1 1 51 VAL H . 51 VAL H 1 1
548 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
549 1 1 1 1 51 VAL H . 51 VAL H 1 1
549 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
550 1 1 1 1 51 VAL H . 51 VAL H 1 1
550 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
551 1 1 1 1 52 PHE H . 52 PHE H 1 1
551 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
552 1 1 1 1 52 PHE H . 52 PHE H 1 1
552 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
553 1 1 1 1 53 ILE H . 53 ILE H 1 1
553 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
554 1 1 1 1 53 ILE H . 53 ILE H 1 1
554 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
555 1 1 1 1 53 ILE H . 53 ILE H 1 1
555 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
556 1 1 1 1 56 GLU H . 56 GLU H 1 1
556 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
557 1 1 1 1 56 GLU H . 56 GLU H 1 1
557 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
558 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
558 1 2 1 1 59 GLN H . 59 GLN H 1 1
559 1 1 1 1 59 GLN H . 59 GLN H 1 1
559 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
560 1 1 1 1 59 GLN H . 59 GLN H 1 1
560 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
561 1 1 1 1 60 SER H . 60 SER H 1 1
561 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
562 1 1 1 1 60 SER H . 60 SER H 1 1
562 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
563 1 1 1 1 63 ARG H . 63 ARG H 1 1
563 1 2 1 1 63 ARG HB2 . 63 ARG HB2 1 1
564 1 1 1 1 63 ARG H . 63 ARG H 1 1
564 1 2 1 1 63 ARG HB3 . 63 ARG HB3 1 1
565 1 1 1 1 63 ARG H . 63 ARG H 1 1
565 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
566 1 1 1 1 2 CYS H . 2 CYSS H 1 1
566 1 2 1 1 3 VAL H . 3 VAL H 1 1
567 1 1 1 1 7 LEU H . 7 LEU H 1 1
567 1 2 1 1 8 ASN H . 8 ASN H 1 1
568 1 1 1 1 8 ASN H . 8 ASN H 1 1
568 1 2 1 1 9 ILE H . 9 ILE H 1 1
569 1 1 1 1 10 ASN H . 10 ASN H 1 1
569 1 2 1 1 11 GLU H . 11 GLU H 1 1
570 1 1 1 1 11 GLU H . 11 GLU H 1 1
570 1 2 1 1 12 ALA H . 12 ALA H 1 1
571 1 1 1 1 12 ALA H . 12 ALA H 1 1
571 1 2 1 1 13 VAL H . 13 VAL H 1 1
572 1 1 1 1 14 ILE H . 14 ILE H 1 1
572 1 2 1 1 15 ALA H . 15 ALA H 1 1
573 1 1 1 1 15 ALA H . 15 ALA H 1 1
573 1 2 1 1 16 THR H . 16 THR H 1 1
574 1 1 1 1 21 ALA H . 21 ALA H 1 1
574 1 2 1 1 22 GLY H . 22 GLY H 1 1
575 1 1 1 1 22 GLY H . 22 GLY H 1 1
575 1 2 1 1 23 GLY H . 23 GLY H 1 1
576 1 1 1 1 23 GLY H . 23 GLY H 1 1
576 1 2 1 1 24 GLU H . 24 GLU H 1 1
577 1 1 1 1 25 LEU H . 25 LEU H 1 1
577 1 2 1 1 26 ARG H . 26 ARG H 1 1
578 1 1 1 1 27 ILE H . 27 ILE H 1 1
578 1 2 1 1 28 PHE H . 28 PHE H 1 1
579 1 1 1 1 28 PHE H . 28 PHE H 1 1
579 1 2 1 1 29 VAL H . 29 VAL H 1 1
580 1 1 1 1 34 SER H . 34 SER H 1 1
580 1 2 1 1 35 TYR H . 35 TYR H 1 1
581 1 1 1 1 37 ILE H . 37 ILE H 1 1
581 1 2 1 1 38 LYS H . 38 LYS H 1 1
582 1 1 1 1 43 CYS H . 43 CYSS H 1 1
582 1 2 1 1 44 GLY H . 44 GLY H 1 1
583 1 1 1 1 44 GLY H . 44 GLY H 1 1
583 1 2 1 1 45 LEU H . 45 LEU H 1 1
584 1 1 1 1 46 SER H . 46 SER H 1 1
584 1 2 1 1 47 LEU H . 47 LEU H 1 1
585 1 1 1 1 51 VAL H . 51 VAL H 1 1
585 1 2 1 1 52 PHE H . 52 PHE H 1 1
586 1 1 1 1 55 GLY H . 55 GLY H 1 1
586 1 2 1 1 56 GLU H . 56 GLU H 1 1
587 1 1 1 1 57 SER H . 57 SER H 1 1
587 1 2 1 1 58 VAL H . 58 VAL H 1 1
588 1 1 1 1 58 VAL H . 58 VAL H 1 1
588 1 2 1 1 59 GLN H . 59 GLN H 1 1
589 1 1 1 1 59 GLN H . 59 GLN H 1 1
589 1 2 1 1 60 SER H . 60 SER H 1 1
590 1 1 1 1 60 SER H . 60 SER H 1 1
590 1 2 1 1 61 GLY H . 61 GLY H 1 1
591 1 1 1 1 63 ARG H . 63 ARG H 1 1
591 1 2 1 1 64 CYS H . 64 CYSS H 1 1
592 1 1 1 1 2 CYS H . 2 CYSS H 1 1
592 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
593 1 1 1 1 2 CYS H . 2 CYSS H 1 1
593 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
594 1 1 1 1 2 CYS H . 2 CYSS H 1 1
594 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
595 1 1 1 1 4 ALA H . 4 ALA H 1 1
595 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
596 1 1 1 1 5 ASN H . 5 ASN H 1 1
596 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
597 1 1 1 1 5 ASN H . 5 ASN H 1 1
597 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
598 1 1 1 1 5 ASN H . 5 ASN H 1 1
598 1 2 1 1 59 GLN HB3 . 59 GLN HB3 1 1
599 1 1 1 1 5 ASN H . 5 ASN H 1 1
599 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
600 1 1 1 1 6 ILE H . 6 ILE H 1 1
600 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
601 1 1 1 1 7 LEU H . 7 LEU H 1 1
601 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
602 1 1 1 1 7 LEU H . 7 LEU H 1 1
602 1 2 1 1 57 SER HA . 57 SER HA 1 1
603 1 1 1 1 8 ASN H . 8 ASN H 1 1
603 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
604 1 1 1 1 9 ILE H . 9 ILE H 1 1
604 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
605 1 1 1 1 10 ASN H . 10 ASN H 1 1
605 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
606 1 1 1 1 10 ASN H . 10 ASN H 1 1
606 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
607 1 1 1 1 10 ASN H . 10 ASN H 1 1
607 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
608 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
608 1 2 1 1 11 GLU H . 11 GLU H 1 1
609 1 1 1 1 12 ALA H . 12 ALA H 1 1
609 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
610 1 1 1 1 12 ALA H . 12 ALA H 1 1
610 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
611 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
611 1 2 1 1 12 ALA H . 12 ALA H 1 1
612 1 1 1 1 3 VAL H . 3 VAL H 1 1
612 1 2 1 1 64 CYS HA . 64 CYSS HA 1 1
613 1 1 1 1 3 VAL H . 3 VAL H 1 1
613 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
614 1 1 1 1 2 CYS H . 2 CYSS H 1 1
614 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
615 1 1 1 1 6 ILE H . 6 ILE H 1 1
615 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
616 1 1 1 1 7 LEU H . 7 LEU H 1 1
616 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
617 1 1 1 1 7 LEU H . 7 LEU H 1 1
617 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
618 1 1 1 1 7 LEU H . 7 LEU H 1 1
618 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
619 1 1 1 1 9 ILE H . 9 ILE H 1 1
619 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
620 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
620 1 2 1 1 12 ALA H . 12 ALA H 1 1
621 1 1 1 1 8 ASN H . 8 ASN H 1 1
621 1 2 1 1 12 ALA H . 12 ALA H 1 1
622 1 1 1 1 7 LEU H . 7 LEU H 1 1
622 1 2 1 1 58 VAL H . 58 VAL H 1 1
623 1 1 1 1 6 ILE H . 6 ILE H 1 1
623 1 2 1 1 16 THR H . 16 THR H 1 1
624 1 1 1 1 6 ILE H . 6 ILE H 1 1
624 1 2 1 1 15 ALA H . 15 ALA H 1 1
625 1 1 1 1 5 ASN H . 5 ASN H 1 1
625 1 2 1 1 61 GLY H . 61 GLY H 1 1
626 1 1 1 1 4 ALA H . 4 ALA H 1 1
626 1 2 1 1 17 GLY H . 17 GLY H 1 1
627 1 1 1 1 3 VAL H . 3 VAL H 1 1
627 1 2 1 1 61 GLY H . 61 GLY H 1 1
628 1 1 1 1 3 VAL H . 3 VAL H 1 1
628 1 2 1 1 62 GLY H . 62 GLY H 1 1
629 1 1 1 1 2 CYS H . 2 CYSS H 1 1
629 1 2 1 1 19 VAL H . 19 VAL H 1 1
630 1 1 1 1 10 ASN H . 10 ASN H 1 1
630 1 2 1 1 12 ALA H . 12 ALA H 1 1
631 1 1 1 1 8 ASN H . 8 ASN H 1 1
631 1 2 1 1 14 ILE H . 14 ILE H 1 1
632 1 1 1 1 6 ILE H . 6 ILE H 1 1
632 1 2 1 1 14 ILE H . 14 ILE H 1 1
633 1 1 1 1 6 ILE H . 6 ILE H 1 1
633 1 2 1 1 17 GLY H . 17 GLY H 1 1
634 1 1 1 1 2 CYS H . 2 CYSS H 1 1
634 1 2 1 1 21 ALA H . 21 ALA H 1 1
635 1 1 1 1 22 GLY H . 22 GLY H 1 1
635 1 2 1 1 39 ALA H . 39 ALA H 1 1
636 1 1 1 1 23 GLY H . 23 GLY H 1 1
636 1 2 1 1 39 ALA H . 39 ALA H 1 1
637 1 1 1 1 25 LEU H . 25 LEU H 1 1
637 1 2 1 1 37 ILE H . 37 ILE H 1 1
638 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
638 1 2 1 1 13 VAL H . 13 VAL H 1 1
639 1 1 1 1 14 ILE H . 14 ILE H 1 1
639 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
640 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
640 1 2 1 1 15 ALA H . 15 ALA H 1 1
641 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
641 1 2 1 1 15 ALA H . 15 ALA H 1 1
642 1 1 1 1 16 THR H . 16 THR H 1 1
642 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
643 1 1 1 1 17 GLY H . 17 GLY H 1 1
643 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
644 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
644 1 2 1 1 17 GLY H . 17 GLY H 1 1
645 1 1 1 1 18 CYS H . 18 CYSS H 1 1
645 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
646 1 1 1 1 19 VAL H . 19 VAL H 1 1
646 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1
647 1 1 1 1 19 VAL H . 19 VAL H 1 1
647 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1
648 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
648 1 2 1 1 19 VAL H . 19 VAL H 1 1
649 1 1 1 1 16 THR H . 16 THR H 1 1
649 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
650 1 1 1 1 22 GLY H . 22 GLY H 1 1
650 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
651 1 1 1 1 25 LEU H . 25 LEU H 1 1
651 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
652 1 1 1 1 25 LEU H . 25 LEU H 1 1
652 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
653 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
653 1 2 1 1 14 ILE H . 14 ILE H 1 1
654 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
654 1 2 1 1 15 ALA H . 15 ALA H 1 1
655 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
655 1 2 1 1 15 ALA H . 15 ALA H 1 1
656 1 1 1 1 15 ALA H . 15 ALA H 1 1
656 1 2 1 1 16 THR HA . 16 THR HA 1 1
657 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
657 1 2 1 1 16 THR H . 16 THR H 1 1
658 1 1 1 1 17 GLY H . 17 GLY H 1 1
658 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
659 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
659 1 2 1 1 17 GLY H . 17 GLY H 1 1
660 1 1 1 1 22 GLY H . 22 GLY H 1 1
660 1 2 1 1 40 THR HA . 40 THR HA 1 1
661 1 1 1 1 22 GLY H . 22 GLY H 1 1
661 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
662 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
662 1 2 1 1 25 LEU H . 25 LEU H 1 1
663 1 1 1 1 27 ILE H . 27 ILE H 1 1
663 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
664 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
664 1 2 1 1 28 PHE H . 28 PHE H 1 1
665 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
665 1 2 1 1 35 TYR H . 35 TYR H 1 1
666 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
666 1 2 1 1 35 TYR H . 35 TYR H 1 1
667 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
667 1 2 1 1 35 TYR H . 35 TYR H 1 1
668 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
668 1 2 1 1 35 TYR H . 35 TYR H 1 1
669 1 1 1 1 36 LEU H . 36 LEU H 1 1
669 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
670 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
670 1 2 1 1 28 PHE H . 28 PHE H 1 1
671 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
671 1 2 1 1 34 SER H . 34 SER H 1 1
672 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
672 1 2 1 1 35 TYR H . 35 TYR H 1 1
673 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
673 1 2 1 1 35 TYR H . 35 TYR H 1 1
674 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
674 1 2 1 1 35 TYR H . 35 TYR H 1 1
675 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
675 1 2 1 1 36 LEU H . 36 LEU H 1 1
676 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
676 1 2 1 1 37 ILE H . 37 ILE H 1 1
677 1 1 1 1 27 ILE H . 27 ILE H 1 1
677 1 2 1 1 37 ILE H . 37 ILE H 1 1
678 1 1 1 1 27 ILE H . 27 ILE H 1 1
678 1 2 1 1 35 TYR H . 35 TYR H 1 1
679 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
679 1 2 1 1 45 LEU H . 45 LEU H 1 1
680 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
680 1 2 1 1 47 LEU H . 47 LEU H 1 1
681 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
681 1 2 1 1 48 THR H . 48 THR H 1 1
682 1 1 1 1 40 THR MG . 40 THR QG2 1 1
682 1 2 1 1 44 GLY H . 44 GLY H 1 1
683 1 1 1 1 40 THR MG . 40 THR QG2 1 1
683 1 2 1 1 43 CYS H . 43 CYSS H 1 1
684 1 1 1 1 47 LEU H . 47 LEU H 1 1
684 1 2 1 1 48 THR HA . 48 THR HA 1 1
685 1 1 1 1 40 THR H . 40 THR H 1 1
685 1 2 1 1 44 GLY HA2 . 44 GLY HA2 1 1
686 1 1 1 1 42 SER HA . 42 SER HA 1 1
686 1 2 1 1 44 GLY H . 44 GLY H 1 1
687 1 1 1 1 40 THR HB . 40 THR HB 1 1
687 1 2 1 1 44 GLY H . 44 GLY H 1 1
688 1 1 1 1 38 LYS H . 38 LYS H 1 1
688 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
689 1 1 1 1 40 THR H . 40 THR H 1 1
689 1 2 1 1 44 GLY H . 44 GLY H 1 1
690 1 1 1 1 42 SER H . 42 SER H 1 1
690 1 2 1 1 44 GLY H . 44 GLY H 1 1
691 1 1 1 1 40 THR H . 40 THR H 1 1
691 1 2 1 1 43 CYS H . 43 CYSS H 1 1
692 1 1 1 1 48 THR H . 48 THR H 1 1
692 1 2 1 1 50 GLN H . 50 GLN H 1 1
693 1 1 1 1 53 ILE H . 53 ILE H 1 1
693 1 2 1 1 56 GLU H . 56 GLU H 1 1
694 1 1 1 1 7 LEU H . 7 LEU H 1 1
694 1 2 1 1 57 SER H . 57 SER H 1 1
695 1 1 1 1 5 ASN H . 5 ASN H 1 1
695 1 2 1 1 59 GLN H . 59 GLN H 1 1
696 1 1 1 1 7 LEU H . 7 LEU H 1 1
696 1 2 1 1 59 GLN H . 59 GLN H 1 1
697 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
697 1 2 1 1 50 GLN H . 50 GLN H 1 1
698 1 1 1 1 55 GLY H . 55 GLY H 1 1
698 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
699 1 1 1 1 55 GLY H . 55 GLY H 1 1
699 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
700 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
700 1 2 1 1 55 GLY H . 55 GLY H 1 1
701 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
701 1 2 1 1 56 GLU H . 56 GLU H 1 1
702 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
702 1 2 1 1 57 SER H . 57 SER H 1 1
703 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
703 1 2 1 1 57 SER H . 57 SER H 1 1
704 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
704 1 2 1 1 57 SER H . 57 SER H 1 1
705 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
705 1 2 1 1 57 SER H . 57 SER H 1 1
706 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
706 1 2 1 1 57 SER H . 57 SER H 1 1
707 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
707 1 2 1 1 57 SER H . 57 SER H 1 1
708 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
708 1 2 1 1 57 SER H . 57 SER H 1 1
709 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
709 1 2 1 1 58 VAL H . 58 VAL H 1 1
710 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
710 1 2 1 1 59 GLN H . 59 GLN H 1 1
711 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
711 1 2 1 1 59 GLN H . 59 GLN H 1 1
712 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
712 1 2 1 1 61 GLY H . 61 GLY H 1 1
713 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
713 1 2 1 1 61 GLY H . 61 GLY H 1 1
714 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
714 1 2 1 1 57 SER H . 57 SER H 1 1
715 1 1 1 1 57 SER H . 57 SER H 1 1
715 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
716 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
716 1 2 1 1 56 GLU H . 56 GLU H 1 1
717 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
717 1 2 1 1 56 GLU H . 56 GLU H 1 1
718 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
718 1 2 1 1 56 GLU H . 56 GLU H 1 1
719 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
719 1 2 1 1 56 GLU H . 56 GLU H 1 1
720 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
720 1 2 1 1 55 GLY H . 55 GLY H 1 1
721 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
721 1 2 1 1 58 VAL H . 58 VAL H 1 1
722 1 1 1 1 59 GLN H . 59 GLN H 1 1
722 1 2 1 1 60 SER HA . 60 SER HA 1 1
723 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
723 1 2 1 1 62 GLY H . 62 GLY H 1 1
724 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
724 1 2 1 1 62 GLY H . 62 GLY H 1 1
725 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
725 1 2 1 1 64 CYS H . 64 CYSS H 1 1
726 1 1 1 1 3 VAL H . 3 VAL H 1 1
726 1 2 1 1 64 CYS H . 64 CYSS H 1 1
727 1 1 1 1 8 ASN H . 8 ASN H 1 1
727 1 2 1 1 10 ASN H . 10 ASN H 1 1
728 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
728 1 2 1 1 53 ILE H . 53 ILE H 1 1
729 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
729 1 2 1 1 62 GLY H . 62 GLY H 1 1
730 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
730 1 2 1 1 46 SER H . 46 SER H 1 1
731 1 1 1 1 48 THR HB . 48 THR HB 1 1
731 1 2 1 1 50 GLN H . 50 GLN H 1 1
732 1 1 1 1 23 GLY H . 23 GLY H 1 1
732 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
733 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
733 1 2 1 1 11 GLU H . 11 GLU H 1 1
734 1 1 1 1 2 CYS H . 2 CYSS H 1 1
734 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
735 1 1 1 1 3 VAL H . 3 VAL H 1 1
735 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
736 1 1 1 1 4 ALA H . 4 ALA H 1 1
736 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
737 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
737 1 2 1 1 6 ILE H . 6 ILE H 1 1
738 1 1 1 1 6 ILE H . 6 ILE H 1 1
738 1 2 1 1 16 THR HA . 16 THR HA 1 1
739 1 1 1 1 4 ALA H . 4 ALA H 1 1
739 1 2 1 1 16 THR HA . 16 THR HA 1 1
740 1 1 1 1 4 ALA H . 4 ALA H 1 1
740 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
741 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
741 1 2 1 1 5 ASN H . 5 ASN H 1 1
742 1 1 1 1 4 ALA H . 4 ALA H 1 1
742 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
743 1 1 1 1 7 LEU H . 7 LEU H 1 1
743 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
744 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
744 1 2 1 1 21 ALA H . 21 ALA H 1 1
745 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
745 1 2 1 1 25 LEU H . 25 LEU H 1 1
746 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
746 1 2 1 1 26 ARG H . 26 ARG H 1 1
747 1 1 1 1 25 LEU H . 25 LEU H 1 1
747 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
748 1 1 1 1 28 PHE H . 28 PHE H 1 1
748 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1
749 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
749 1 2 1 1 28 PHE H . 28 PHE H 1 1
750 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
750 1 2 1 1 33 HIS H . 33 HIS H 1 1
751 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
751 1 2 1 1 35 TYR H . 35 TYR H 1 1
752 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
752 1 2 1 1 8 ASN H . 8 ASN H 1 1
753 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
753 1 2 1 1 13 VAL H . 13 VAL H 1 1
754 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
754 1 2 1 1 12 ALA H . 12 ALA H 1 1
755 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
755 1 2 1 1 11 GLU H . 11 GLU H 1 1
756 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
756 1 2 1 1 13 VAL H . 13 VAL H 1 1
757 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
757 1 2 1 1 14 ILE H . 14 ILE H 1 1
758 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
758 1 2 1 1 14 ILE H . 14 ILE H 1 1
759 1 1 1 1 9 ILE H . 9 ILE H 1 1
759 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
760 1 1 1 1 9 ILE H . 9 ILE H 1 1
760 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
761 1 1 1 1 16 THR HA . 16 THR HA 1 1
761 1 2 1 1 17 GLY H . 17 GLY H 1 1
762 1 1 1 1 27 ILE H . 27 ILE H 1 1
762 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
763 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
763 1 2 1 1 29 VAL H . 29 VAL H 1 1
764 1 1 1 1 21 ALA H . 21 ALA H 1 1
764 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
765 1 1 1 1 2 CYS H . 2 CYSS H 1 1
765 1 2 1 1 64 CYS H . 64 CYSS H 1 1
766 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
766 1 2 1 1 64 CYS H . 64 CYSS H 1 1
767 1 1 1 1 2 CYS H . 2 CYSS H 1 1
767 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
768 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
768 1 2 1 1 18 CYS H . 18 CYSS H 1 1
769 1 1 1 1 63 ARG H . 63 ARG H 1 1
769 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
770 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
770 1 2 1 1 64 CYS H . 64 CYSS H 1 1
771 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
771 1 2 1 1 64 CYS H . 64 CYSS H 1 1
772 1 1 1 1 5 ASN H . 5 ASN H 1 1
772 1 2 1 1 59 GLN HB2 . 59 GLN HB2 1 1
773 1 1 1 1 6 ILE H . 6 ILE H 1 1
773 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
774 1 1 1 1 6 ILE H . 6 ILE H 1 1
774 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
775 1 1 1 1 7 LEU H . 7 LEU H 1 1
775 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
776 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
776 1 2 1 1 8 ASN H . 8 ASN H 1 1
777 1 1 1 1 8 ASN H . 8 ASN H 1 1
777 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
778 1 1 1 1 8 ASN H . 8 ASN H 1 1
778 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
779 1 1 1 1 8 ASN H . 8 ASN H 1 1
779 1 2 1 1 11 GLU H . 11 GLU H 1 1
780 1 1 1 1 7 LEU H . 7 LEU H 1 1
780 1 2 1 1 14 ILE H . 14 ILE H 1 1
781 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
781 1 2 1 1 11 GLU H . 11 GLU H 1 1
782 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
782 1 2 1 1 11 GLU H . 11 GLU H 1 1
783 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
783 1 2 1 1 12 ALA H . 12 ALA H 1 1
784 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
784 1 2 1 1 15 ALA H . 15 ALA H 1 1
785 1 1 1 1 29 VAL H . 29 VAL H 1 1
785 1 2 1 1 34 SER HA . 34 SER HA 1 1
786 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
786 1 2 1 1 23 GLY H . 23 GLY H 1 1
787 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
787 1 2 1 1 23 GLY H . 23 GLY H 1 1
788 1 1 1 1 25 LEU H . 25 LEU H 1 1
788 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
789 1 1 1 1 29 VAL H . 29 VAL H 1 1
789 1 2 1 1 33 HIS H . 33 HIS H 1 1
790 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
790 1 2 1 1 59 GLN H . 59 GLN H 1 1
791 1 1 1 1 48 THR HA . 48 THR HA 1 1
791 1 2 1 1 50 GLN H . 50 GLN H 1 1
792 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
792 1 2 1 1 50 GLN H . 50 GLN H 1 1
793 1 1 1 1 48 THR MG . 48 THR QG2 1 1
793 1 2 1 1 50 GLN H . 50 GLN H 1 1
794 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
794 1 2 1 1 50 GLN H . 50 GLN H 1 1
795 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
795 1 2 1 1 39 ALA H . 39 ALA H 1 1
796 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
796 1 2 1 1 37 ILE H . 37 ILE H 1 1
797 1 1 1 1 45 LEU H . 45 LEU H 1 1
797 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
798 1 1 1 1 40 THR H . 40 THR H 1 1
798 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
799 1 1 1 1 40 THR H . 40 THR H 1 1
799 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
800 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
800 1 2 1 1 43 CYS H . 43 CYSS H 1 1
801 1 1 1 1 40 THR HB . 40 THR HB 1 1
801 1 2 1 1 43 CYS H . 43 CYSS H 1 1
802 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
802 1 2 1 1 44 GLY H . 44 GLY H 1 1
803 1 1 1 1 40 THR H . 40 THR H 1 1
803 1 2 1 1 44 GLY HA3 . 44 GLY HA3 1 1
804 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
804 1 2 1 1 44 GLY H . 44 GLY H 1 1
805 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
805 1 2 1 1 43 CYS H . 43 CYSS H 1 1
806 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
806 1 2 1 1 46 SER H . 46 SER H 1 1
807 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
807 1 2 1 1 30 GLY H . 30 GLY H 1 1
808 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
808 1 2 1 1 30 GLY H . 30 GLY H 1 1
809 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
809 1 2 1 1 30 GLY H . 30 GLY H 1 1
810 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
810 1 2 1 1 29 VAL H . 29 VAL H 1 1
811 1 1 1 1 27 ILE H . 27 ILE H 1 1
811 1 2 1 1 34 SER HB2 . 34 SER HB2 1 1
812 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
812 1 2 1 1 18 CYS H . 18 CYSS H 1 1
813 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
813 1 2 1 1 19 VAL H . 19 VAL H 1 1
814 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
814 1 2 1 1 46 SER H . 46 SER H 1 1
815 1 1 1 1 35 TYR H . 35 TYR H 1 1
815 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
816 1 1 1 1 28 PHE H . 28 PHE H 1 1
816 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
817 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
817 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
818 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
818 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
819 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
819 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
820 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
820 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
821 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
821 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
822 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
822 1 2 1 1 61 GLY HA2 . 61 GLY HA2 1 1
823 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
823 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
824 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
824 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
825 1 1 1 1 5 ASN H . 5 ASN H 1 1
825 1 2 1 1 61 GLY HA3 . 61 GLY HA3 1 1
826 1 1 1 1 5 ASN H . 5 ASN H 1 1
826 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
827 1 1 1 1 5 ASN H . 5 ASN H 1 1
827 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
828 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
828 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
829 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
829 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
830 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
830 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
831 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
831 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
832 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
832 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
833 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
833 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
834 1 1 1 1 9 ILE H . 9 ILE H 1 1
834 1 2 1 1 11 GLU H . 11 GLU H 1 1
835 1 1 1 1 8 ASN H . 8 ASN H 1 1
835 1 2 1 1 8 ASN HD21 . 8 ASN HD21 1 1
836 1 1 1 1 8 ASN H . 8 ASN H 1 1
836 1 2 1 1 8 ASN HD22 . 8 ASN HD22 1 1
837 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
837 1 2 1 1 36 LEU H . 36 LEU H 1 1
838 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
838 1 2 1 1 62 GLY H . 62 GLY H 1 1
839 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
839 1 2 1 1 62 GLY H . 62 GLY H 1 1
840 1 1 1 1 36 LEU H . 36 LEU H 1 1
840 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
841 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
841 1 2 1 1 57 SER H . 57 SER H 1 1
842 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
842 1 2 1 1 57 SER H . 57 SER H 1 1
843 1 1 1 1 58 VAL H . 58 VAL H 1 1
843 1 2 1 1 58 VAL HB . 58 VAL HB 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 . . . . . . . 3.66 1 1
2 1 . . . . . . . 3.66 1 1
3 1 . . . . . . . 3.72 1 1
4 1 . . . . . . . 3.63 1 1
5 1 . . . . . . . 3.45 1 1
6 1 . . . . . . . 3.41 1 1
7 1 . . . . . . . 3.57 1 1
8 1 . . . . . . . 3.57 1 1
9 1 . . . . . . . 4.41 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.25 1 1
13 1 . . . . . . . 4.45 1 1
14 1 . . . . . . . 4.13 1 1
15 1 . . . . . . . 3.82 1 1
16 1 . . . . . . . 3.71 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.61 1 1
20 1 . . . . . . . 3.96 1 1
21 1 . . . . . . . 3.96 1 1
22 1 . . . . . . . 3.62 1 1
23 1 . . . . . . . 3.85 1 1
24 1 . . . . . . . 4.3 1 1
25 1 . . . . . . . 4.69 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.15 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.21 1 1
30 1 . . . . . . . 5.21 1 1
31 1 . . . . . . . 4.68 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.79 1 1
35 1 . . . . . . . 4.9 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.68 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.4 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.31 1 1
46 1 . . . . . . . 5.26 1 1
47 1 . . . . . . . 5.37 1 1
48 1 . . . . . . . 5.17 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.37 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 3.74 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.57 1 1
60 1 . . . . . . . 4.34 1 1
61 1 . . . . . . . 4.4 1 1
62 1 . . . . . . . 4.34 1 1
63 1 . . . . . . . 4.4 1 1
64 1 . . . . . . . 4.39 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.57 1 1
69 1 . . . . . . . 4.39 1 1
70 1 . . . . . . . 5.12 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.7 1 1
76 1 . . . . . . . 5.27 1 1
77 1 . . . . . . . 5.27 1 1
78 1 . . . . . . . 4.68 1 1
79 1 . . . . . . . 4.68 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.23 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 4.34 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 4.76 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.78 1 1
91 1 . . . . . . . 5.13 1 1
92 1 . . . . . . . 3.81 1 1
93 1 . . . . . . . 3.59 1 1
94 1 . . . . . . . 4.96 1 1
95 1 . . . . . . . 4.59 1 1
96 1 . . . . . . . 4.93 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.44 1 1
102 1 . . . . . . . 4.48 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.27 1 1
107 1 . . . . . . . 5.27 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 3.88 1 1
110 1 . . . . . . . 4.3 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.94 1 1
114 1 . . . . . . . 4.96 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.7 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 3.37 1 1
120 1 . . . . . . . 4.05 1 1
121 1 . . . . . . . 5.14 1 1
122 1 . . . . . . . 5.14 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 4.86 1 1
126 1 . . . . . . . 3.43 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.48 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 3.47 1 1
132 1 . . . . . . . 5.09 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.57 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.36 1 1
138 1 . . . . . . . 3.79 1 1
139 1 . . . . . . . 4.87 1 1
140 1 . . . . . . . 4.37 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.36 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.61 1 1
149 1 . . . . . . . 3.87 1 1
150 1 . . . . . . . 4.89 1 1
151 1 . . . . . . . 4.93 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.89 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.33 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.44 1 1
159 1 . . . . . . . 5.08 1 1
160 1 . . . . . . . 5.08 1 1
161 1 . . . . . . . 5.08 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.37 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.37 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.13 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 4.09 1 1
179 1 . . . . . . . 5.05 1 1
180 1 . . . . . . . 5.46 1 1
181 1 . . . . . . . 4.55 1 1
182 1 . . . . . . . 5.13 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.75 1 1
188 1 . . . . . . . 5.13 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.65 1 1
192 1 . . . . . . . 4.69 1 1
193 1 . . . . . . . 3.62 1 1
194 1 . . . . . . . 3.93 1 1
195 1 . . . . . . . 5.08 1 1
196 1 . . . . . . . 5.08 1 1
197 1 . . . . . . . 3.93 1 1
198 1 . . . . . . . 5.41 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.03 1 1
205 1 . . . . . . . 5.03 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.37 1 1
208 1 . . . . . . . 4.77 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.97 1 1
211 1 . . . . . . . 4.97 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.65 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.08 1 1
223 1 . . . . . . . 5.08 1 1
224 1 . . . . . . . 5.31 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.31 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.33 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.76 1 1
237 1 . . . . . . . 5.29 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 4.37 1 1
243 1 . . . . . . . 3.94 1 1
244 1 . . . . . . . 3.69 1 1
245 1 . . . . . . . 4.36 1 1
246 1 . . . . . . . 4.62 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.07 1 1
255 1 . . . . . . . 5.07 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 4.03 1 1
270 1 . . . . . . . 4.68 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.99 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.34 1 1
276 1 . . . . . . . 4.95 1 1
277 1 . . . . . . . 5.31 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 5.08 1 1
280 1 . . . . . . . 4.51 1 1
281 1 . . . . . . . 4.51 1 1
282 1 . . . . . . . 3.95 1 1
283 1 . . . . . . . 4.55 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 4.94 1 1
286 1 . . . . . . . 4.77 1 1
287 1 . . . . . . . 4.95 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.4 1 1
297 1 . . . . . . . 4.41 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.65 1 1
300 1 . . . . . . . 5.01 1 1
301 1 . . . . . . . 4.54 1 1
302 1 . . . . . . . 5.21 1 1
303 1 . . . . . . . 5.21 1 1
304 1 . . . . . . . 3.47 1 1
305 1 . . . . . . . 3.53 1 1
306 1 . . . . . . . 3.53 1 1
307 1 . . . . . . . 3.02 1 1
308 1 . . . . . . . 5.14 1 1
309 1 . . . . . . . 2.85 1 1
310 1 . . . . . . . 4.61 1 1
311 1 . . . . . . . 3.79 1 1
312 1 . . . . . . . 3.79 1 1
313 1 . . . . . . . 4.94 1 1
314 1 . . . . . . . 2.76 1 1
315 1 . . . . . . . 4.93 1 1
316 1 . . . . . . . 4.28 1 1
317 1 . . . . . . . 4.28 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 2.76 1 1
320 1 . . . . . . . 4.77 1 1
321 1 . . . . . . . 3.31 1 1
322 1 . . . . . . . 4.77 1 1
323 1 . . . . . . . 4.01 1 1
324 1 . . . . . . . 4.09 1 1
325 1 . . . . . . . 3.98 1 1
326 1 . . . . . . . 3.98 1 1
327 1 . . . . . . . 4.82 1 1
328 1 . . . . . . . 4.82 1 1
329 1 . . . . . . . 3.67 1 1
330 1 . . . . . . . 3.67 1 1
331 1 . . . . . . . 4.03 1 1
332 1 . . . . . . . 4.77 1 1
333 1 . . . . . . . 5.31 1 1
334 1 . . . . . . . 5.31 1 1
335 1 . . . . . . . 4.12 1 1
336 1 . . . . . . . 4.75 1 1
337 1 . . . . . . . 4.75 1 1
338 1 . . . . . . . 5.13 1 1
339 1 . . . . . . . 5.13 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 3.07 1 1
343 1 . . . . . . . 3.41 1 1
344 1 . . . . . . . 5.36 1 1
345 1 . . . . . . . 2.85 1 1
346 1 . . . . . . . 4.95 1 1
347 1 . . . . . . . 3.67 1 1
348 1 . . . . . . . 3.44 1 1
349 1 . . . . . . . 4.37 1 1
350 1 . . . . . . . 3.69 1 1
351 1 . . . . . . . 3.69 1 1
352 1 . . . . . . . 3.05 1 1
353 1 . . . . . . . 3.42 1 1
354 1 . . . . . . . 4.0 1 1
355 1 . . . . . . . 5.08 1 1
356 1 . . . . . . . 3.36 1 1
357 1 . . . . . . . 4.83 1 1
358 1 . . . . . . . 2.84 1 1
359 1 . . . . . . . 4.61 1 1
360 1 . . . . . . . 4.61 1 1
361 1 . . . . . . . 3.09 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 2.97 1 1
365 1 . . . . . . . 3.79 1 1
366 1 . . . . . . . 3.31 1 1
367 1 . . . . . . . 3.31 1 1
368 1 . . . . . . . 5.11 1 1
369 1 . . . . . . . 4.17 1 1
370 1 . . . . . . . 4.17 1 1
371 1 . . . . . . . 3.66 1 1
372 1 . . . . . . . 4.97 1 1
373 1 . . . . . . . 2.79 1 1
374 1 . . . . . . . 3.79 1 1
375 1 . . . . . . . 3.79 1 1
376 1 . . . . . . . 4.88 1 1
377 1 . . . . . . . 4.77 1 1
378 1 . . . . . . . 3.97 1 1
379 1 . . . . . . . 5.01 1 1
380 1 . . . . . . . 3.06 1 1
381 1 . . . . . . . 4.05 1 1
382 1 . . . . . . . 2.91 1 1
383 1 . . . . . . . 4.92 1 1
384 1 . . . . . . . 4.56 1 1
385 1 . . . . . . . 4.56 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 4.58 1 1
388 1 . . . . . . . 4.61 1 1
389 1 . . . . . . . 4.89 1 1
390 1 . . . . . . . 3.37 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 3.26 1 1
394 1 . . . . . . . 3.78 1 1
395 1 . . . . . . . 3.05 1 1
396 1 . . . . . . . 4.45 1 1
397 1 . . . . . . . 4.45 1 1
398 1 . . . . . . . 2.75 1 1
399 1 . . . . . . . 4.15 1 1
400 1 . . . . . . . 4.15 1 1
401 1 . . . . . . . 4.12 1 1
402 1 . . . . . . . 2.78 1 1
403 1 . . . . . . . 4.87 1 1
404 1 . . . . . . . 3.26 1 1
405 1 . . . . . . . 4.02 1 1
406 1 . . . . . . . 5.07 1 1
407 1 . . . . . . . 3.24 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 5.04 1 1
411 1 . . . . . . . 2.89 1 1
412 1 . . . . . . . 3.81 1 1
413 1 . . . . . . . 4.54 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 3.52 1 1
417 1 . . . . . . . 3.52 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 2.93 1 1
420 1 . . . . . . . 4.37 1 1
421 1 . . . . . . . 4.37 1 1
422 1 . . . . . . . 5.16 1 1
423 1 . . . . . . . 4.46 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 3.08 1 1
426 1 . . . . . . . 3.05 1 1
427 1 . . . . . . . 4.04 1 1
428 1 . . . . . . . 4.04 1 1
429 1 . . . . . . . 4.47 1 1
430 1 . . . . . . . 5.06 1 1
431 1 . . . . . . . 4.42 1 1
432 1 . . . . . . . 4.68 1 1
433 1 . . . . . . . 3.97 1 1
434 1 . . . . . . . 3.51 1 1
435 1 . . . . . . . 5.18 1 1
436 1 . . . . . . . 5.18 1 1
437 1 . . . . . . . 4.95 1 1
438 1 . . . . . . . 3.24 1 1
439 1 . . . . . . . 4.12 1 1
440 1 . . . . . . . 4.12 1 1
441 1 . . . . . . . 3.43 1 1
442 1 . . . . . . . 3.26 1 1
443 1 . . . . . . . 4.18 1 1
444 1 . . . . . . . 4.18 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 3.0 1 1
447 1 . . . . . . . 4.39 1 1
448 1 . . . . . . . 4.39 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 3.14 1 1
451 1 . . . . . . . 3.26 1 1
452 1 . . . . . . . 4.07 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 5.21 1 1
456 1 . . . . . . . 3.16 1 1
457 1 . . . . . . . 3.28 1 1
458 1 . . . . . . . 3.48 1 1
459 1 . . . . . . . 3.48 1 1
460 1 . . . . . . . 2.82 1 1
461 1 . . . . . . . 3.25 1 1
462 1 . . . . . . . 4.44 1 1
463 1 . . . . . . . 4.44 1 1
464 1 . . . . . . . 2.89 1 1
465 1 . . . . . . . 4.81 1 1
466 1 . . . . . . . 4.81 1 1
467 1 . . . . . . . 3.85 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 2.9 1 1
470 1 . . . . . . . 4.0 1 1
471 1 . . . . . . . 4.0 1 1
472 1 . . . . . . . 3.94 1 1
473 1 . . . . . . . 3.16 1 1
474 1 . . . . . . . 3.97 1 1
475 1 . . . . . . . 3.97 1 1
476 1 . . . . . . . 3.67 1 1
477 1 . . . . . . . 3.67 1 1
478 1 . . . . . . . 3.26 1 1
479 1 . . . . . . . 3.79 1 1
480 1 . . . . . . . 3.43 1 1
481 1 . . . . . . . 3.88 1 1
482 1 . . . . . . . 3.81 1 1
483 1 . . . . . . . 4.01 1 1
484 1 . . . . . . . 3.59 1 1
485 1 . . . . . . . 4.13 1 1
486 1 . . . . . . . 4.13 1 1
487 1 . . . . . . . 4.03 1 1
488 1 . . . . . . . 4.03 1 1
489 1 . . . . . . . 3.2 1 1
490 1 . . . . . . . 3.87 1 1
491 1 . . . . . . . 3.72 1 1
492 1 . . . . . . . 3.72 1 1
493 1 . . . . . . . 2.93 1 1
494 1 . . . . . . . 4.09 1 1
495 1 . . . . . . . 4.09 1 1
496 1 . . . . . . . 3.03 1 1
497 1 . . . . . . . 3.12 1 1
498 1 . . . . . . . 3.87 1 1
499 1 . . . . . . . 3.87 1 1
500 1 . . . . . . . 3.93 1 1
501 1 . . . . . . . 3.68 1 1
502 1 . . . . . . . 3.46 1 1
503 1 . . . . . . . 3.46 1 1
504 1 . . . . . . . 3.56 1 1
505 1 . . . . . . . 3.86 1 1
506 1 . . . . . . . 3.36 1 1
507 1 . . . . . . . 3.16 1 1
508 1 . . . . . . . 3.13 1 1
509 1 . . . . . . . 3.75 1 1
510 1 . . . . . . . 3.75 1 1
511 1 . . . . . . . 4.47 1 1
512 1 . . . . . . . 3.66 1 1
513 1 . . . . . . . 3.66 1 1
514 1 . . . . . . . 5.17 1 1
515 1 . . . . . . . 5.17 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 4.23 1 1
519 1 . . . . . . . 3.84 1 1
520 1 . . . . . . . 3.84 1 1
521 1 . . . . . . . 4.16 1 1
522 1 . . . . . . . 3.73 1 1
523 1 . . . . . . . 3.45 1 1
524 1 . . . . . . . 3.91 1 1
525 1 . . . . . . . 3.91 1 1
526 1 . . . . . . . 3.83 1 1
527 1 . . . . . . . 3.83 1 1
528 1 . . . . . . . 3.58 1 1
529 1 . . . . . . . 3.58 1 1
530 1 . . . . . . . 4.41 1 1
531 1 . . . . . . . 4.76 1 1
532 1 . . . . . . . 3.2 1 1
533 1 . . . . . . . 4.07 1 1
534 1 . . . . . . . 3.41 1 1
535 1 . . . . . . . 3.93 1 1
536 1 . . . . . . . 4.21 1 1
537 1 . . . . . . . 5.1 1 1
538 1 . . . . . . . 3.23 1 1
539 1 . . . . . . . 3.81 1 1
540 1 . . . . . . . 3.81 1 1
541 1 . . . . . . . 3.39 1 1
542 1 . . . . . . . 4.27 1 1
543 1 . . . . . . . 3.53 1 1
544 1 . . . . . . . 3.53 1 1
545 1 . . . . . . . 5.29 1 1
546 1 . . . . . . . 3.61 1 1
547 1 . . . . . . . 4.01 1 1
548 1 . . . . . . . 3.79 1 1
549 1 . . . . . . . 3.84 1 1
550 1 . . . . . . . 3.84 1 1
551 1 . . . . . . . 3.92 1 1
552 1 . . . . . . . 3.92 1 1
553 1 . . . . . . . 3.79 1 1
554 1 . . . . . . . 4.21 1 1
555 1 . . . . . . . 4.21 1 1
556 1 . . . . . . . 3.62 1 1
557 1 . . . . . . . 3.62 1 1
558 1 . . . . . . . 3.88 1 1
559 1 . . . . . . . 5.01 1 1
560 1 . . . . . . . 5.01 1 1
561 1 . . . . . . . 3.6 1 1
562 1 . . . . . . . 3.6 1 1
563 1 . . . . . . . 3.99 1 1
564 1 . . . . . . . 3.99 1 1
565 1 . . . . . . . 4.32 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 4.86 1 1
568 1 . . . . . . . 5.43 1 1
569 1 . . . . . . . 3.44 1 1
570 1 . . . . . . . 3.64 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 2.91 1 1
573 1 . . . . . . . 4.9 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 3.56 1 1
576 1 . . . . . . . 4.37 1 1
577 1 . . . . . . . 4.73 1 1
578 1 . . . . . . . 5.01 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 4.23 1 1
582 1 . . . . . . . 3.9 1 1
583 1 . . . . . . . 5.46 1 1
584 1 . . . . . . . 5.07 1 1
585 1 . . . . . . . 5.41 1 1
586 1 . . . . . . . 3.67 1 1
587 1 . . . . . . . 5.25 1 1
588 1 . . . . . . . 5.21 1 1
589 1 . . . . . . . 4.48 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 4.33 1 1
593 1 . . . . . . . 4.79 1 1
594 1 . . . . . . . 5.13 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 4.82 1 1
597 1 . . . . . . . 4.82 1 1
598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 3.98 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 4.02 1 1
604 1 . . . . . . . 4.66 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 5.07 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 5.0 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 5.38 1 1
614 1 . . . . . . . 4.45 1 1
615 1 . . . . . . . 5.44 1 1
616 1 . . . . . . . 4.91 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 5.0 1 1
621 1 . . . . . . . 3.85 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 5.01 1 1
624 1 . . . . . . . 3.67 1 1
625 1 . . . . . . . 4.85 1 1
626 1 . . . . . . . 3.79 1 1
627 1 . . . . . . . 5.1 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 4.04 1 1
630 1 . . . . . . . 4.62 1 1
631 1 . . . . . . . 4.7 1 1
632 1 . . . . . . . 4.55 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 5.39 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 4.69 1 1
637 1 . . . . . . . 3.54 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 4.77 1 1
640 1 . . . . . . . 5.17 1 1
641 1 . . . . . . . 3.73 1 1
642 1 . . . . . . . 4.02 1 1
643 1 . . . . . . . 3.4 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 4.48 1 1
646 1 . . . . . . . 5.26 1 1
647 1 . . . . . . . 5.26 1 1
648 1 . . . . . . . 4.0 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 3.61 1 1
651 1 . . . . . . . 4.53 1 1
652 1 . . . . . . . 4.19 1 1
653 1 . . . . . . . 3.74 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 4.86 1 1
656 1 . . . . . . . 5.32 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 5.13 1 1
659 1 . . . . . . . 4.42 1 1
660 1 . . . . . . . 4.77 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 5.22 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 5.24 1 1
665 1 . . . . . . . 4.25 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 4.28 1 1
669 1 . . . . . . . 5.16 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 4.81 1 1
673 1 . . . . . . . 4.32 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 4.92 1 1
676 1 . . . . . . . 3.7 1 1
677 1 . . . . . . . 4.6 1 1
678 1 . . . . . . . 3.54 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 5.35 1 1
681 1 . . . . . . . 5.31 1 1
682 1 . . . . . . . 3.96 1 1
683 1 . . . . . . . 4.54 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 5.33 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 5.3 1 1
688 1 . . . . . . . 4.79 1 1
689 1 . . . . . . . 3.98 1 1
690 1 . . . . . . . 5.48 1 1
691 1 . . . . . . . 5.19 1 1
692 1 . . . . . . . 5.25 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 3.66 1 1
695 1 . . . . . . . 3.73 1 1
696 1 . . . . . . . 5.4 1 1
697 1 . . . . . . . 4.52 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 4.92 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.1 1 1
703 1 . . . . . . . 5.1 1 1
704 1 . . . . . . . 4.03 1 1
705 1 . . . . . . . 4.9 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 5.04 1 1
711 1 . . . . . . . 5.04 1 1
712 1 . . . . . . . 4.66 1 1
713 1 . . . . . . . 4.66 1 1
714 1 . . . . . . . 4.9 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 5.02 1 1
719 1 . . . . . . . 5.37 1 1
720 1 . . . . . . . 4.65 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 4.8 1 1
723 1 . . . . . . . 5.0 1 1
724 1 . . . . . . . 4.91 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 5.15 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 4.49 1 1
729 1 . . . . . . . 4.91 1 1
730 1 . . . . . . . 3.77 1 1
731 1 . . . . . . . 5.32 1 1
732 1 . . . . . . . 3.95 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 3.94 1 1
735 1 . . . . . . . 3.85 1 1
736 1 . . . . . . . 4.05 1 1
737 1 . . . . . . . 2.86 1 1
738 1 . . . . . . . 3.84 1 1
739 1 . . . . . . . 5.31 1 1
740 1 . . . . . . . 3.23 1 1
741 1 . . . . . . . 3.58 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 3.74 1 1
744 1 . . . . . . . 3.58 1 1
745 1 . . . . . . . 2.92 1 1
746 1 . . . . . . . 2.99 1 1
747 1 . . . . . . . 4.62 1 1
748 1 . . . . . . . 3.73 1 1
749 1 . . . . . . . 3.08 1 1
750 1 . . . . . . . 4.61 1 1
751 1 . . . . . . . 3.78 1 1
752 1 . . . . . . . 2.84 1 1
753 1 . . . . . . . 5.48 1 1
754 1 . . . . . . . 4.96 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 4.73 1 1
760 1 . . . . . . . 4.73 1 1
761 1 . . . . . . . 2.97 1 1
762 1 . . . . . . . 3.46 1 1
763 1 . . . . . . . 4.05 1 1
764 1 . . . . . . . 5.11 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 4.42 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 3.36 1 1
769 1 . . . . . . . 4.32 1 1
770 1 . . . . . . . 4.92 1 1
771 1 . . . . . . . 4.92 1 1
772 1 . . . . . . . 5.0 1 1
773 1 . . . . . . . 4.28 1 1
774 1 . . . . . . . 4.28 1 1
775 1 . . . . . . . 4.18 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 3.86 1 1
778 1 . . . . . . . 4.37 1 1
779 1 . . . . . . . 4.72 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 4.94 1 1
782 1 . . . . . . . 4.57 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 4.86 1 1
785 1 . . . . . . . 3.98 1 1
786 1 . . . . . . . 5.31 1 1
787 1 . . . . . . . 4.2 1 1
788 1 . . . . . . . 4.01 1 1
789 1 . . . . . . . 4.82 1 1
790 1 . . . . . . . 4.4 1 1
791 1 . . . . . . . 4.9 1 1
792 1 . . . . . . . 4.52 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 4.93 1 1
795 1 . . . . . . . 3.85 1 1
796 1 . . . . . . . 5.37 1 1
797 1 . . . . . . . 4.27 1 1
798 1 . . . . . . . 4.71 1 1
799 1 . . . . . . . 4.17 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 5.33 1 1
803 1 . . . . . . . 5.33 1 1
804 1 . . . . . . . 4.46 1 1
805 1 . . . . . . . 4.26 1 1
806 1 . . . . . . . 5.3 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.48 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 4.88 1 1
812 1 . . . . . . . 5.1 1 1
813 1 . . . . . . . 4.42 1 1
814 1 . . . . . . . 4.46 1 1
815 1 . . . . . . . 4.44 1 1
816 1 . . . . . . . 3.52 1 1
817 1 . . . . . . . 5.48 1 1
818 1 . . . . . . . 5.48 1 1
819 1 . . . . . . . 5.48 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 5.48 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.4 1 1
829 1 . . . . . . . 4.6 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 4.4 1 1
832 1 . . . . . . . 4.6 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.48 1 1
838 1 . . . . . . . 5.31 1 1
839 1 . . . . . . . 5.31 1 1
840 1 . . . . . . . 4.76 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 3.87 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 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
1 1 2 1 1 43 CYS SG . 43 CYSS SG 1 2
2 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
2 1 2 1 1 43 CYS CB . 43 CYSS CB 1 2
3 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
3 1 2 1 1 43 CYS SG . 43 CYSS SG 1 2
4 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2
4 1 2 1 1 64 CYS SG . 64 CYSS SG 1 2
5 1 1 1 1 18 CYS SG . 18 CYSS SG 1 2
5 1 2 1 1 64 CYS CB . 64 CYSS CB 1 2
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 2
6 1 2 1 1 64 CYS SG . 64 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN QB . 1 ASN QB 1 3
1 1 2 1 1 21 ALA H . 21 ALA H 1 3
2 1 1 1 1 1 ASN QB . 1 ASN QB 1 3
2 1 2 1 1 64 CYS H . 64 CYSS H 1 3
3 1 1 1 1 2 CYS H . 2 CYSS H 1 3
3 1 2 1 1 2 CYS QB . 2 CYSS QB 1 3
4 1 1 1 1 2 CYS H . 2 CYSS H 1 3
4 1 2 1 1 3 VAL QG . 3 VAL QQG 1 3
5 1 1 1 1 2 CYS H . 2 CYSS H 1 3
5 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
6 1 1 1 1 2 CYS H . 2 CYSS H 1 3
6 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
7 1 1 1 1 2 CYS HA . 2 CYSS HA 1 3
7 1 2 1 1 3 VAL QG . 3 VAL QQG 1 3
8 1 1 1 1 2 CYS HA . 2 CYSS HA 1 3
8 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
9 1 1 1 1 2 CYS HA . 2 CYSS HA 1 3
9 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
10 1 1 1 1 2 CYS HA . 2 CYSS HA 1 3
10 1 2 1 1 63 ARG QD . 63 ARG QD 1 3
11 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
11 1 2 1 1 3 VAL H . 3 VAL H 1 3
12 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
12 1 2 1 1 19 VAL H . 19 VAL H 1 3
13 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
13 1 2 1 1 19 VAL HB . 19 VAL HB 1 3
14 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
14 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
15 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
15 1 2 1 1 39 ALA MB . 39 ALA QB 1 3
16 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
16 1 2 1 1 43 CYS H . 43 CYSS H 1 3
17 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
17 1 2 1 1 43 CYS HA . 43 CYSS HA 1 3
18 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
18 1 2 1 1 43 CYS QB . 43 CYSS QB 1 3
19 1 1 1 1 2 CYS QB . 2 CYSS QB 1 3
19 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
20 1 1 1 1 3 VAL H . 3 VAL H 1 3
20 1 2 1 1 3 VAL QG . 3 VAL QQG 1 3
21 1 1 1 1 3 VAL H . 3 VAL H 1 3
21 1 2 1 1 43 CYS QB . 43 CYSS QB 1 3
22 1 1 1 1 3 VAL H . 3 VAL H 1 3
22 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
23 1 1 1 1 3 VAL H . 3 VAL H 1 3
23 1 2 1 1 62 GLY QA . 62 GLY QA 1 3
24 1 1 1 1 3 VAL HA . 3 VAL HA 1 3
24 1 2 1 1 18 CYS QB . 18 CYSS QB 1 3
25 1 1 1 1 3 VAL HA . 3 VAL HA 1 3
25 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
26 1 1 1 1 3 VAL HA . 3 VAL HA 1 3
26 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
27 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
27 1 2 1 1 4 ALA H . 4 ALA H 1 3
28 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
28 1 2 1 1 4 ALA HA . 4 ALA HA 1 3
29 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
29 1 2 1 1 5 ASN H . 5 ASN H 1 3
30 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
30 1 2 1 1 5 ASN HA . 5 ASN HA 1 3
31 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
31 1 2 1 1 5 ASN QD . 5 ASN QD2 1 3
32 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
32 1 2 1 1 16 THR HB . 16 THR HB 1 3
33 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
33 1 2 1 1 16 THR MG . 16 THR QG2 1 3
34 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
34 1 2 1 1 18 CYS HA . 18 CYSS HA 1 3
35 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
35 1 2 1 1 19 VAL H . 19 VAL H 1 3
36 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
36 1 2 1 1 60 SER HA . 60 SER HA 1 3
37 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
37 1 2 1 1 61 GLY H . 61 GLY H 1 3
38 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
38 1 2 1 1 61 GLY QA . 61 GLY QA 1 3
39 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
39 1 2 1 1 62 GLY H . 62 GLY H 1 3
40 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
40 1 2 1 1 62 GLY QA . 62 GLY QA 1 3
41 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
41 1 2 1 1 63 ARG H . 63 ARG H 1 3
42 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
42 1 2 1 1 63 ARG HA . 63 ARG HA 1 3
43 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
43 1 2 1 1 64 CYS H . 64 CYSS H 1 3
44 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
44 1 2 1 1 64 CYS HA . 64 CYSS HA 1 3
45 1 1 1 1 3 VAL QG . 3 VAL QQG 1 3
45 1 2 1 1 64 CYS QB . 64 CYSS QB 1 3
46 1 1 1 1 4 ALA H . 4 ALA H 1 3
46 1 2 1 1 17 GLY QA . 17 GLY QA 1 3
47 1 1 1 1 4 ALA H . 4 ALA H 1 3
47 1 2 1 1 18 CYS QB . 18 CYSS QB 1 3
48 1 1 1 1 4 ALA H . 4 ALA H 1 3
48 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
49 1 1 1 1 4 ALA H . 4 ALA H 1 3
49 1 2 1 1 61 GLY QA . 61 GLY QA 1 3
50 1 1 1 1 4 ALA HA . 4 ALA HA 1 3
50 1 2 1 1 5 ASN QB . 5 ASN QB 1 3
51 1 1 1 1 4 ALA HA . 4 ALA HA 1 3
51 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
52 1 1 1 1 4 ALA HA . 4 ALA HA 1 3
52 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
53 1 1 1 1 4 ALA MB . 4 ALA QB 1 3
53 1 2 1 1 17 GLY QA . 17 GLY QA 1 3
54 1 1 1 1 4 ALA MB . 4 ALA QB 1 3
54 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
55 1 1 1 1 4 ALA MB . 4 ALA QB 1 3
55 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
56 1 1 1 1 4 ALA MB . 4 ALA QB 1 3
56 1 2 1 1 45 LEU QB . 45 LEU QB 1 3
57 1 1 1 1 4 ALA MB . 4 ALA QB 1 3
57 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
58 1 1 1 1 5 ASN H . 5 ASN H 1 3
58 1 2 1 1 5 ASN QB . 5 ASN QB 1 3
59 1 1 1 1 5 ASN H . 5 ASN H 1 3
59 1 2 1 1 5 ASN QD . 5 ASN QD2 1 3
60 1 1 1 1 5 ASN H . 5 ASN H 1 3
60 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
61 1 1 1 1 5 ASN H . 5 ASN H 1 3
61 1 2 1 1 59 GLN QB . 59 GLN QB 1 3
62 1 1 1 1 5 ASN HA . 5 ASN HA 1 3
62 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
63 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
63 1 2 1 1 6 ILE H . 6 ILE H 1 3
64 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
64 1 2 1 1 7 LEU QD . 7 LEU QQD 1 3
65 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
65 1 2 1 1 13 VAL HA . 13 VAL HA 1 3
66 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
66 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
67 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
67 1 2 1 1 14 ILE H . 14 ILE H 1 3
68 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
68 1 2 1 1 15 ALA H . 15 ALA H 1 3
69 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
69 1 2 1 1 16 THR HA . 16 THR HA 1 3
70 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
70 1 2 1 1 59 GLN H . 59 GLN H 1 3
71 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
71 1 2 1 1 59 GLN QB . 59 GLN QB 1 3
72 1 1 1 1 5 ASN QB . 5 ASN QB 1 3
72 1 2 1 1 59 GLN QG . 59 GLN QG 1 3
73 1 1 1 1 5 ASN QD . 5 ASN QD2 1 3
73 1 2 1 1 7 LEU QD . 7 LEU QQD 1 3
74 1 1 1 1 5 ASN QD . 5 ASN QD2 1 3
74 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
75 1 1 1 1 5 ASN QD . 5 ASN QD2 1 3
75 1 2 1 1 59 GLN QB . 59 GLN QB 1 3
76 1 1 1 1 5 ASN QD . 5 ASN QD2 1 3
76 1 2 1 1 61 GLY QA . 61 GLY QA 1 3
77 1 1 1 1 6 ILE H . 6 ILE H 1 3
77 1 2 1 1 7 LEU QD . 7 LEU QQD 1 3
78 1 1 1 1 6 ILE H . 6 ILE H 1 3
78 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
79 1 1 1 1 6 ILE HA . 6 ILE HA 1 3
79 1 2 1 1 7 LEU QD . 7 LEU QQD 1 3
80 1 1 1 1 6 ILE HA . 6 ILE HA 1 3
80 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
81 1 1 1 1 6 ILE HB . 6 ILE HB 1 3
81 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
82 1 1 1 1 6 ILE MG . 6 ILE QG2 1 3
82 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
83 1 1 1 1 6 ILE MG . 6 ILE QG2 1 3
83 1 2 1 1 56 GLU QB . 56 GLU QB 1 3
84 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 3
84 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
85 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 3
85 1 2 1 1 35 TYR QB . 35 TYR QB 1 3
86 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 3
86 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
87 1 1 1 1 6 ILE MD . 6 ILE QD1 1 3
87 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
88 1 1 1 1 6 ILE MD . 6 ILE QD1 1 3
88 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
89 1 1 1 1 6 ILE MD . 6 ILE QD1 1 3
89 1 2 1 1 35 TYR QB . 35 TYR QB 1 3
90 1 1 1 1 6 ILE MD . 6 ILE QD1 1 3
90 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
91 1 1 1 1 7 LEU H . 7 LEU H 1 3
91 1 2 1 1 7 LEU QB . 7 LEU QB 1 3
92 1 1 1 1 7 LEU H . 7 LEU H 1 3
92 1 2 1 1 7 LEU QD . 7 LEU QQD 1 3
93 1 1 1 1 7 LEU H . 7 LEU H 1 3
93 1 2 1 1 57 SER QB . 57 SER QB 1 3
94 1 1 1 1 7 LEU H . 7 LEU H 1 3
94 1 2 1 1 59 GLN QG . 59 GLN QG 1 3
95 1 1 1 1 7 LEU HA . 7 LEU HA 1 3
95 1 2 1 1 7 LEU QD . 7 LEU QQD 1 3
96 1 1 1 1 7 LEU HA . 7 LEU HA 1 3
96 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
97 1 1 1 1 7 LEU HA . 7 LEU HA 1 3
97 1 2 1 1 14 ILE QG . 14 ILE QG1 1 3
98 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
98 1 2 1 1 8 ASN H . 8 ASN H 1 3
99 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
99 1 2 1 1 8 ASN HA . 8 ASN HA 1 3
100 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
100 1 2 1 1 8 ASN QB . 8 ASN QB 1 3
101 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
101 1 2 1 1 11 GLU H . 11 GLU H 1 3
102 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
102 1 2 1 1 11 GLU HA . 11 GLU HA 1 3
103 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
103 1 2 1 1 12 ALA H . 12 ALA H 1 3
104 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
104 1 2 1 1 13 VAL HA . 13 VAL HA 1 3
105 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
105 1 2 1 1 14 ILE H . 14 ILE H 1 3
106 1 1 1 1 7 LEU QB . 7 LEU QB 1 3
106 1 2 1 1 57 SER H . 57 SER H 1 3
107 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
107 1 2 1 1 8 ASN H . 8 ASN H 1 3
108 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
108 1 2 1 1 11 GLU H . 11 GLU H 1 3
109 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
109 1 2 1 1 11 GLU HA . 11 GLU HA 1 3
110 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
110 1 2 1 1 11 GLU QB . 11 GLU QB 1 3
111 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
111 1 2 1 1 11 GLU QG . 11 GLU QG 1 3
112 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
112 1 2 1 1 12 ALA H . 12 ALA H 1 3
113 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
113 1 2 1 1 12 ALA HA . 12 ALA HA 1 3
114 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
114 1 2 1 1 13 VAL H . 13 VAL H 1 3
115 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
115 1 2 1 1 13 VAL HA . 13 VAL HA 1 3
116 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
116 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
117 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
117 1 2 1 1 14 ILE H . 14 ILE H 1 3
118 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
118 1 2 1 1 15 ALA H . 15 ALA H 1 3
119 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
119 1 2 1 1 57 SER QB . 57 SER QB 1 3
120 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
120 1 2 1 1 58 VAL HA . 58 VAL HA 1 3
121 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
121 1 2 1 1 59 GLN H . 59 GLN H 1 3
122 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
122 1 2 1 1 59 GLN HA . 59 GLN HA 1 3
123 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
123 1 2 1 1 59 GLN QB . 59 GLN QB 1 3
124 1 1 1 1 7 LEU QD . 7 LEU QQD 1 3
124 1 2 1 1 59 GLN QG . 59 GLN QG 1 3
125 1 1 1 1 8 ASN H . 8 ASN H 1 3
125 1 2 1 1 8 ASN QB . 8 ASN QB 1 3
126 1 1 1 1 8 ASN H . 8 ASN H 1 3
126 1 2 1 1 10 ASN QB . 10 ASN QB 1 3
127 1 1 1 1 8 ASN HA . 8 ASN HA 1 3
127 1 2 1 1 56 GLU QG . 56 GLU QG 1 3
128 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
128 1 2 1 1 9 ILE H . 9 ILE H 1 3
129 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
129 1 2 1 1 10 ASN H . 10 ASN H 1 3
130 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
130 1 2 1 1 12 ALA H . 12 ALA H 1 3
131 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
131 1 2 1 1 12 ALA MB . 12 ALA QB 1 3
132 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
132 1 2 1 1 14 ILE H . 14 ILE H 1 3
133 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
133 1 2 1 1 14 ILE MG . 14 ILE QG2 1 3
134 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
134 1 2 1 1 14 ILE QG . 14 ILE QG1 1 3
135 1 1 1 1 8 ASN QB . 8 ASN QB 1 3
135 1 2 1 1 14 ILE MD . 14 ILE QD1 1 3
136 1 1 1 1 8 ASN QD . 8 ASN QD2 1 3
136 1 2 1 1 9 ILE H . 9 ILE H 1 3
137 1 1 1 1 8 ASN QD . 8 ASN QD2 1 3
137 1 2 1 1 10 ASN QB . 10 ASN QB 1 3
138 1 1 1 1 8 ASN QD . 8 ASN QD2 1 3
138 1 2 1 1 12 ALA MB . 12 ALA QB 1 3
139 1 1 1 1 8 ASN QD . 8 ASN QD2 1 3
139 1 2 1 1 14 ILE MG . 14 ILE QG2 1 3
140 1 1 1 1 8 ASN QD . 8 ASN QD2 1 3
140 1 2 1 1 14 ILE MD . 14 ILE QD1 1 3
141 1 1 1 1 9 ILE H . 9 ILE H 1 3
141 1 2 1 1 9 ILE QG . 9 ILE QG1 1 3
142 1 1 1 1 9 ILE H . 9 ILE H 1 3
142 1 2 1 1 10 ASN QB . 10 ASN QB 1 3
143 1 1 1 1 9 ILE H . 9 ILE H 1 3
143 1 2 1 1 55 GLY QA . 55 GLY QA 1 3
144 1 1 1 1 9 ILE H . 9 ILE H 1 3
144 1 2 1 1 56 GLU QG . 56 GLU QG 1 3
145 1 1 1 1 9 ILE HA . 9 ILE HA 1 3
145 1 2 1 1 9 ILE QG . 9 ILE QG1 1 3
146 1 1 1 1 9 ILE MG . 9 ILE QG2 1 3
146 1 2 1 1 55 GLY QA . 55 GLY QA 1 3
147 1 1 1 1 9 ILE QG . 9 ILE QG1 1 3
147 1 2 1 1 10 ASN H . 10 ASN H 1 3
148 1 1 1 1 9 ILE QG . 9 ILE QG1 1 3
148 1 2 1 1 55 GLY QA . 55 GLY QA 1 3
149 1 1 1 1 9 ILE MD . 9 ILE QD1 1 3
149 1 2 1 1 55 GLY QA . 55 GLY QA 1 3
150 1 1 1 1 10 ASN H . 10 ASN H 1 3
150 1 2 1 1 10 ASN QB . 10 ASN QB 1 3
151 1 1 1 1 10 ASN HA . 10 ASN HA 1 3
151 1 2 1 1 11 GLU QG . 11 GLU QG 1 3
152 1 1 1 1 10 ASN QB . 10 ASN QB 1 3
152 1 2 1 1 11 GLU H . 11 GLU H 1 3
153 1 1 1 1 10 ASN QB . 10 ASN QB 1 3
153 1 2 1 1 12 ALA H . 12 ALA H 1 3
154 1 1 1 1 11 GLU HA . 11 GLU HA 1 3
154 1 2 1 1 11 GLU QG . 11 GLU QG 1 3
155 1 1 1 1 12 ALA HA . 12 ALA HA 1 3
155 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
156 1 1 1 1 13 VAL H . 13 VAL H 1 3
156 1 2 1 1 13 VAL QG . 13 VAL QQG 1 3
157 1 1 1 1 13 VAL HA . 13 VAL HA 1 3
157 1 2 1 1 14 ILE QG . 14 ILE QG1 1 3
158 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
158 1 2 1 1 14 ILE H . 14 ILE H 1 3
159 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
159 1 2 1 1 14 ILE HA . 14 ILE HA 1 3
160 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
160 1 2 1 1 15 ALA H . 15 ALA H 1 3
161 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
161 1 2 1 1 15 ALA HA . 15 ALA HA 1 3
162 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
162 1 2 1 1 16 THR HA . 16 THR HA 1 3
163 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
163 1 2 1 1 16 THR HB . 16 THR HB 1 3
164 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
164 1 2 1 1 16 THR MG . 16 THR QG2 1 3
165 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
165 1 2 1 1 59 GLN QB . 59 GLN QB 1 3
166 1 1 1 1 13 VAL QG . 13 VAL QQG 1 3
166 1 2 1 1 59 GLN QG . 59 GLN QG 1 3
167 1 1 1 1 14 ILE H . 14 ILE H 1 3
167 1 2 1 1 14 ILE QG . 14 ILE QG1 1 3
168 1 1 1 1 14 ILE HA . 14 ILE HA 1 3
168 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
169 1 1 1 1 14 ILE HB . 14 ILE HB 1 3
169 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
170 1 1 1 1 14 ILE QG . 14 ILE QG1 1 3
170 1 2 1 1 15 ALA H . 15 ALA H 1 3
171 1 1 1 1 14 ILE MD . 14 ILE QD1 1 3
171 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
172 1 1 1 1 14 ILE MD . 14 ILE QD1 1 3
172 1 2 1 1 54 ASN QB . 54 ASN QB 1 3
173 1 1 1 1 15 ALA MB . 15 ALA QB 1 3
173 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
174 1 1 1 1 15 ALA MB . 15 ALA QB 1 3
174 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
175 1 1 1 1 16 THR MG . 16 THR QG2 1 3
175 1 2 1 1 17 GLY QA . 17 GLY QA 1 3
176 1 1 1 1 17 GLY QA . 17 GLY QA 1 3
176 1 2 1 1 18 CYS H . 18 CYSS H 1 3
177 1 1 1 1 17 GLY QA . 17 GLY QA 1 3
177 1 2 1 1 18 CYS QB . 18 CYSS QB 1 3
178 1 1 1 1 17 GLY QA . 17 GLY QA 1 3
178 1 2 1 1 27 ILE MG . 27 ILE QG2 1 3
179 1 1 1 1 17 GLY QA . 17 GLY QA 1 3
179 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
180 1 1 1 1 17 GLY QA . 17 GLY QA 1 3
180 1 2 1 1 27 ILE MD . 27 ILE QD1 1 3
181 1 1 1 1 18 CYS H . 18 CYSS H 1 3
181 1 2 1 1 18 CYS QB . 18 CYSS QB 1 3
182 1 1 1 1 18 CYS H . 18 CYSS H 1 3
182 1 2 1 1 25 LEU QB . 25 LEU QB 1 3
183 1 1 1 1 18 CYS H . 18 CYSS H 1 3
183 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
184 1 1 1 1 18 CYS HA . 18 CYSS HA 1 3
184 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
185 1 1 1 1 18 CYS QB . 18 CYSS QB 1 3
185 1 2 1 1 64 CYS QB . 64 CYSS QB 1 3
186 1 1 1 1 19 VAL H . 19 VAL H 1 3
186 1 2 1 1 19 VAL QG . 19 VAL QQG 1 3
187 1 1 1 1 19 VAL H . 19 VAL H 1 3
187 1 2 1 1 20 PRO QD . 20 PRO QD 1 3
188 1 1 1 1 19 VAL H . 19 VAL H 1 3
188 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
189 1 1 1 1 19 VAL HA . 19 VAL HA 1 3
189 1 2 1 1 20 PRO QG . 20 PRO QG 1 3
190 1 1 1 1 19 VAL HA . 19 VAL HA 1 3
190 1 2 1 1 25 LEU QB . 25 LEU QB 1 3
191 1 1 1 1 19 VAL HA . 19 VAL HA 1 3
191 1 2 1 1 25 LEU QD . 25 LEU QQD 1 3
192 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
192 1 2 1 1 20 PRO HA . 20 PRO HA 1 3
193 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
193 1 2 1 1 20 PRO QB . 20 PRO QB 1 3
194 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
194 1 2 1 1 20 PRO QG . 20 PRO QG 1 3
195 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
195 1 2 1 1 20 PRO QD . 20 PRO QD 1 3
196 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
196 1 2 1 1 21 ALA H . 21 ALA H 1 3
197 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
197 1 2 1 1 21 ALA HA . 21 ALA HA 1 3
198 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
198 1 2 1 1 22 GLY H . 22 GLY H 1 3
199 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
199 1 2 1 1 23 GLY H . 23 GLY H 1 3
200 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
200 1 2 1 1 24 GLU H . 24 GLU H 1 3
201 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
201 1 2 1 1 24 GLU HA . 24 GLU HA 1 3
202 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
202 1 2 1 1 24 GLU QG . 24 GLU QG 1 3
203 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
203 1 2 1 1 25 LEU H . 25 LEU H 1 3
204 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
204 1 2 1 1 25 LEU HA . 25 LEU HA 1 3
205 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
205 1 2 1 1 25 LEU QB . 25 LEU QB 1 3
206 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
206 1 2 1 1 25 LEU HG . 25 LEU HG 1 3
207 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
207 1 2 1 1 25 LEU QD . 25 LEU QQD 1 3
208 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
208 1 2 1 1 37 ILE HB . 37 ILE HB 1 3
209 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
209 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 3
210 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
210 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 3
211 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
211 1 2 1 1 38 LYS HA . 38 LYS HA 1 3
212 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
212 1 2 1 1 39 ALA H . 39 ALA H 1 3
213 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
213 1 2 1 1 39 ALA HA . 39 ALA HA 1 3
214 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
214 1 2 1 1 39 ALA MB . 39 ALA QB 1 3
215 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
215 1 2 1 1 40 THR H . 40 THR H 1 3
216 1 1 1 1 19 VAL QG . 19 VAL QQG 1 3
216 1 2 1 1 43 CYS HA . 43 CYSS HA 1 3
217 1 1 1 1 20 PRO QB . 20 PRO QB 1 3
217 1 2 1 1 21 ALA H . 21 ALA H 1 3
218 1 1 1 1 20 PRO QB . 20 PRO QB 1 3
218 1 2 1 1 23 GLY H . 23 GLY H 1 3
219 1 1 1 1 20 PRO QB . 20 PRO QB 1 3
219 1 2 1 1 23 GLY QA . 23 GLY QA 1 3
220 1 1 1 1 20 PRO QG . 20 PRO QG 1 3
220 1 2 1 1 23 GLY H . 23 GLY H 1 3
221 1 1 1 1 20 PRO QG . 20 PRO QG 1 3
221 1 2 1 1 23 GLY QA . 23 GLY QA 1 3
222 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
222 1 2 1 1 21 ALA H . 21 ALA H 1 3
223 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
223 1 2 1 1 23 GLY H . 23 GLY H 1 3
224 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
224 1 2 1 1 24 GLU H . 24 GLU H 1 3
225 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
225 1 2 1 1 24 GLU HA . 24 GLU HA 1 3
226 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
226 1 2 1 1 25 LEU H . 25 LEU H 1 3
227 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
227 1 2 1 1 25 LEU QB . 25 LEU QB 1 3
228 1 1 1 1 20 PRO QD . 20 PRO QD 1 3
228 1 2 1 1 25 LEU QD . 25 LEU QQD 1 3
229 1 1 1 1 21 ALA MB . 21 ALA QB 1 3
229 1 2 1 1 22 GLY QA . 22 GLY QA 1 3
230 1 1 1 1 22 GLY QA . 22 GLY QA 1 3
230 1 2 1 1 40 THR HA . 40 THR HA 1 3
231 1 1 1 1 23 GLY QA . 23 GLY QA 1 3
231 1 2 1 1 24 GLU H . 24 GLU H 1 3
232 1 1 1 1 23 GLY QA . 23 GLY QA 1 3
232 1 2 1 1 24 GLU QG . 24 GLU QG 1 3
233 1 1 1 1 23 GLY QA . 23 GLY QA 1 3
233 1 2 1 1 39 ALA H . 39 ALA H 1 3
234 1 1 1 1 24 GLU H . 24 GLU H 1 3
234 1 2 1 1 24 GLU QB . 24 GLU QB 1 3
235 1 1 1 1 24 GLU H . 24 GLU H 1 3
235 1 2 1 1 24 GLU QG . 24 GLU QG 1 3
236 1 1 1 1 24 GLU H . 24 GLU H 1 3
236 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
237 1 1 1 1 24 GLU HA . 24 GLU HA 1 3
237 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
238 1 1 1 1 24 GLU HA . 24 GLU HA 1 3
238 1 2 1 1 38 LYS QB . 38 LYS QB 1 3
239 1 1 1 1 24 GLU QB . 24 GLU QB 1 3
239 1 2 1 1 25 LEU H . 25 LEU H 1 3
240 1 1 1 1 24 GLU QB . 24 GLU QB 1 3
240 1 2 1 1 25 LEU HA . 25 LEU HA 1 3
241 1 1 1 1 24 GLU QB . 24 GLU QB 1 3
241 1 2 1 1 36 LEU HG . 36 LEU HG 1 3
242 1 1 1 1 24 GLU QB . 24 GLU QB 1 3
242 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
243 1 1 1 1 24 GLU QB . 24 GLU QB 1 3
243 1 2 1 1 37 ILE H . 37 ILE H 1 3
244 1 1 1 1 24 GLU QB . 24 GLU QB 1 3
244 1 2 1 1 38 LYS H . 38 LYS H 1 3
245 1 1 1 1 24 GLU QB . 24 GLU QB 1 3
245 1 2 1 1 38 LYS HA . 38 LYS HA 1 3
246 1 1 1 1 24 GLU QB . 24 GLU QB 1 3
246 1 2 1 1 39 ALA H . 39 ALA H 1 3
247 1 1 1 1 24 GLU QG . 24 GLU QG 1 3
247 1 2 1 1 36 LEU HG . 36 LEU HG 1 3
248 1 1 1 1 24 GLU QG . 24 GLU QG 1 3
248 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
249 1 1 1 1 24 GLU QG . 24 GLU QG 1 3
249 1 2 1 1 38 LYS HA . 38 LYS HA 1 3
250 1 1 1 1 24 GLU QG . 24 GLU QG 1 3
250 1 2 1 1 48 THR MG . 48 THR QG2 1 3
251 1 1 1 1 25 LEU H . 25 LEU H 1 3
251 1 2 1 1 25 LEU QB . 25 LEU QB 1 3
252 1 1 1 1 25 LEU H . 25 LEU H 1 3
252 1 2 1 1 25 LEU QD . 25 LEU QQD 1 3
253 1 1 1 1 25 LEU H . 25 LEU H 1 3
253 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
254 1 1 1 1 25 LEU HA . 25 LEU HA 1 3
254 1 2 1 1 25 LEU QD . 25 LEU QQD 1 3
255 1 1 1 1 25 LEU HA . 25 LEU HA 1 3
255 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
256 1 1 1 1 25 LEU QB . 25 LEU QB 1 3
256 1 2 1 1 26 ARG H . 26 ARG H 1 3
257 1 1 1 1 25 LEU QB . 25 LEU QB 1 3
257 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
258 1 1 1 1 25 LEU QD . 25 LEU QQD 1 3
258 1 2 1 1 26 ARG H . 26 ARG H 1 3
259 1 1 1 1 25 LEU QD . 25 LEU QQD 1 3
259 1 2 1 1 27 ILE H . 27 ILE H 1 3
260 1 1 1 1 25 LEU QD . 25 LEU QQD 1 3
260 1 2 1 1 27 ILE MG . 27 ILE QG2 1 3
261 1 1 1 1 25 LEU QD . 25 LEU QQD 1 3
261 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
262 1 1 1 1 26 ARG H . 26 ARG H 1 3
262 1 2 1 1 26 ARG QG . 26 ARG QG 1 3
263 1 1 1 1 26 ARG H . 26 ARG H 1 3
263 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
264 1 1 1 1 26 ARG HA . 26 ARG HA 1 3
264 1 2 1 1 26 ARG QG . 26 ARG QG 1 3
265 1 1 1 1 26 ARG HA . 26 ARG HA 1 3
265 1 2 1 1 36 LEU QB . 36 LEU QB 1 3
266 1 1 1 1 26 ARG HA . 26 ARG HA 1 3
266 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
267 1 1 1 1 26 ARG QB . 26 ARG QB 1 3
267 1 2 1 1 27 ILE H . 27 ILE H 1 3
268 1 1 1 1 26 ARG QB . 26 ARG QB 1 3
268 1 2 1 1 36 LEU HA . 36 LEU HA 1 3
269 1 1 1 1 26 ARG QB . 26 ARG QB 1 3
269 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
270 1 1 1 1 26 ARG QG . 26 ARG QG 1 3
270 1 2 1 1 27 ILE HA . 27 ILE HA 1 3
271 1 1 1 1 26 ARG QG . 26 ARG QG 1 3
271 1 2 1 1 27 ILE HB . 27 ILE HB 1 3
272 1 1 1 1 26 ARG QG . 26 ARG QG 1 3
272 1 2 1 1 34 SER HA . 34 SER HA 1 3
273 1 1 1 1 26 ARG QG . 26 ARG QG 1 3
273 1 2 1 1 34 SER QB . 34 SER QB 1 3
274 1 1 1 1 26 ARG QG . 26 ARG QG 1 3
274 1 2 1 1 35 TYR H . 35 TYR H 1 3
275 1 1 1 1 26 ARG QG . 26 ARG QG 1 3
275 1 2 1 1 36 LEU H . 36 LEU H 1 3
276 1 1 1 1 26 ARG QD . 26 ARG QD 1 3
276 1 2 1 1 27 ILE H . 27 ILE H 1 3
277 1 1 1 1 26 ARG QD . 26 ARG QD 1 3
277 1 2 1 1 34 SER QB . 34 SER QB 1 3
278 1 1 1 1 26 ARG QD . 26 ARG QD 1 3
278 1 2 1 1 35 TYR H . 35 TYR H 1 3
279 1 1 1 1 27 ILE H . 27 ILE H 1 3
279 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
280 1 1 1 1 27 ILE H . 27 ILE H 1 3
280 1 2 1 1 35 TYR QB . 35 TYR QB 1 3
281 1 1 1 1 27 ILE H . 27 ILE H 1 3
281 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
282 1 1 1 1 27 ILE HA . 27 ILE HA 1 3
282 1 2 1 1 27 ILE QG . 27 ILE QG1 1 3
283 1 1 1 1 27 ILE HA . 27 ILE HA 1 3
283 1 2 1 1 34 SER QB . 34 SER QB 1 3
284 1 1 1 1 27 ILE MG . 27 ILE QG2 1 3
284 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
285 1 1 1 1 27 ILE QG . 27 ILE QG1 1 3
285 1 2 1 1 28 PHE H . 28 PHE H 1 3
286 1 1 1 1 27 ILE QG . 27 ILE QG1 1 3
286 1 2 1 1 37 ILE H . 37 ILE H 1 3
287 1 1 1 1 27 ILE QG . 27 ILE QG1 1 3
287 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 3
288 1 1 1 1 28 PHE H . 28 PHE H 1 3
288 1 2 1 1 28 PHE QB . 28 PHE QB 1 3
289 1 1 1 1 28 PHE H . 28 PHE H 1 3
289 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
290 1 1 1 1 28 PHE H . 28 PHE H 1 3
290 1 2 1 1 34 SER QB . 34 SER QB 1 3
291 1 1 1 1 28 PHE HA . 28 PHE HA 1 3
291 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
292 1 1 1 1 28 PHE QD . 28 PHE QD 1 3
292 1 2 1 1 34 SER QB . 34 SER QB 1 3
293 1 1 1 1 29 VAL H . 29 VAL H 1 3
293 1 2 1 1 29 VAL QG . 29 VAL QQG 1 3
294 1 1 1 1 29 VAL H . 29 VAL H 1 3
294 1 2 1 1 34 SER QB . 34 SER QB 1 3
295 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
295 1 2 1 1 30 GLY H . 30 GLY H 1 3
296 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
296 1 2 1 1 30 GLY QA . 30 GLY QA 1 3
297 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
297 1 2 1 1 34 SER H . 34 SER H 1 3
298 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
298 1 2 1 1 34 SER HA . 34 SER HA 1 3
299 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
299 1 2 1 1 35 TYR H . 35 TYR H 1 3
300 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
300 1 2 1 1 35 TYR HA . 35 TYR HA 1 3
301 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
301 1 2 1 1 35 TYR QB . 35 TYR QB 1 3
302 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
302 1 2 1 1 35 TYR QD . 35 TYR QD 1 3
303 1 1 1 1 29 VAL QG . 29 VAL QQG 1 3
303 1 2 1 1 35 TYR QE . 35 TYR QE 1 3
304 1 1 1 1 32 SER QB . 32 SER QB 1 3
304 1 2 1 1 33 HIS H . 33 HIS H 1 3
305 1 1 1 1 33 HIS H . 33 HIS H 1 3
305 1 2 1 1 34 SER QB . 34 SER QB 1 3
306 1 1 1 1 33 HIS QB . 33 HIS QB 1 3
306 1 2 1 1 34 SER HA . 34 SER HA 1 3
307 1 1 1 1 34 SER QB . 34 SER QB 1 3
307 1 2 1 1 35 TYR H . 35 TYR H 1 3
308 1 1 1 1 35 TYR H . 35 TYR H 1 3
308 1 2 1 1 35 TYR QB . 35 TYR QB 1 3
309 1 1 1 1 35 TYR H . 35 TYR H 1 3
309 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
310 1 1 1 1 35 TYR HA . 35 TYR HA 1 3
310 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
311 1 1 1 1 35 TYR QB . 35 TYR QB 1 3
311 1 2 1 1 36 LEU H . 36 LEU H 1 3
312 1 1 1 1 35 TYR QB . 35 TYR QB 1 3
312 1 2 1 1 37 ILE MD . 37 ILE QD1 1 3
313 1 1 1 1 35 TYR QB . 35 TYR QB 1 3
313 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
314 1 1 1 1 35 TYR QD . 35 TYR QD 1 3
314 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
315 1 1 1 1 35 TYR QE . 35 TYR QE 1 3
315 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
316 1 1 1 1 36 LEU H . 36 LEU H 1 3
316 1 2 1 1 36 LEU QB . 36 LEU QB 1 3
317 1 1 1 1 36 LEU H . 36 LEU H 1 3
317 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
318 1 1 1 1 36 LEU H . 36 LEU H 1 3
318 1 2 1 1 50 GLN QB . 50 GLN QB 1 3
319 1 1 1 1 36 LEU H . 36 LEU H 1 3
319 1 2 1 1 50 GLN QG . 50 GLN QG 1 3
320 1 1 1 1 36 LEU HA . 36 LEU HA 1 3
320 1 2 1 1 36 LEU QD . 36 LEU QQD 1 3
321 1 1 1 1 36 LEU QB . 36 LEU QB 1 3
321 1 2 1 1 37 ILE H . 37 ILE H 1 3
322 1 1 1 1 36 LEU QB . 36 LEU QB 1 3
322 1 2 1 1 48 THR H . 48 THR H 1 3
323 1 1 1 1 36 LEU QB . 36 LEU QB 1 3
323 1 2 1 1 48 THR HB . 48 THR HB 1 3
324 1 1 1 1 36 LEU HG . 36 LEU HG 1 3
324 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
325 1 1 1 1 36 LEU QD . 36 LEU QQD 1 3
325 1 2 1 1 37 ILE H . 37 ILE H 1 3
326 1 1 1 1 36 LEU QD . 36 LEU QQD 1 3
326 1 2 1 1 38 LYS QB . 38 LYS QB 1 3
327 1 1 1 1 36 LEU QD . 36 LEU QQD 1 3
327 1 2 1 1 38 LYS QG . 38 LYS QG 1 3
328 1 1 1 1 36 LEU QD . 36 LEU QQD 1 3
328 1 2 1 1 38 LYS QE . 38 LYS QE 1 3
329 1 1 1 1 36 LEU QD . 36 LEU QQD 1 3
329 1 2 1 1 48 THR H . 48 THR H 1 3
330 1 1 1 1 36 LEU QD . 36 LEU QQD 1 3
330 1 2 1 1 48 THR HB . 48 THR HB 1 3
331 1 1 1 1 36 LEU QD . 36 LEU QQD 1 3
331 1 2 1 1 48 THR MG . 48 THR QG2 1 3
332 1 1 1 1 37 ILE H . 37 ILE H 1 3
332 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
333 1 1 1 1 37 ILE HA . 37 ILE HA 1 3
333 1 2 1 1 38 LYS QB . 38 LYS QB 1 3
334 1 1 1 1 37 ILE HA . 37 ILE HA 1 3
334 1 2 1 1 45 LEU QB . 45 LEU QB 1 3
335 1 1 1 1 37 ILE HA . 37 ILE HA 1 3
335 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
336 1 1 1 1 37 ILE HA . 37 ILE HA 1 3
336 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
337 1 1 1 1 37 ILE MG . 37 ILE QG2 1 3
337 1 2 1 1 45 LEU QB . 45 LEU QB 1 3
338 1 1 1 1 37 ILE MG . 37 ILE QG2 1 3
338 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
339 1 1 1 1 37 ILE MG . 37 ILE QG2 1 3
339 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
340 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 3
340 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
341 1 1 1 1 37 ILE MD . 37 ILE QD1 1 3
341 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
342 1 1 1 1 37 ILE MD . 37 ILE QD1 1 3
342 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
343 1 1 1 1 38 LYS H . 38 LYS H 1 3
343 1 2 1 1 38 LYS QB . 38 LYS QB 1 3
344 1 1 1 1 38 LYS H . 38 LYS H 1 3
344 1 2 1 1 38 LYS QG . 38 LYS QG 1 3
345 1 1 1 1 38 LYS H . 38 LYS H 1 3
345 1 2 1 1 38 LYS QD . 38 LYS QD 1 3
346 1 1 1 1 38 LYS H . 38 LYS H 1 3
346 1 2 1 1 38 LYS QE . 38 LYS QE 1 3
347 1 1 1 1 38 LYS H . 38 LYS H 1 3
347 1 2 1 1 45 LEU QB . 45 LEU QB 1 3
348 1 1 1 1 38 LYS H . 38 LYS H 1 3
348 1 2 1 1 46 SER QB . 46 SER QB 1 3
349 1 1 1 1 38 LYS H . 38 LYS H 1 3
349 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
350 1 1 1 1 38 LYS QB . 38 LYS QB 1 3
350 1 2 1 1 39 ALA H . 39 ALA H 1 3
351 1 1 1 1 38 LYS QB . 38 LYS QB 1 3
351 1 2 1 1 46 SER H . 46 SER H 1 3
352 1 1 1 1 38 LYS QB . 38 LYS QB 1 3
352 1 2 1 1 46 SER QB . 46 SER QB 1 3
353 1 1 1 1 38 LYS QB . 38 LYS QB 1 3
353 1 2 1 1 48 THR H . 48 THR H 1 3
354 1 1 1 1 38 LYS QG . 38 LYS QG 1 3
354 1 2 1 1 39 ALA H . 39 ALA H 1 3
355 1 1 1 1 38 LYS QG . 38 LYS QG 1 3
355 1 2 1 1 39 ALA HA . 39 ALA HA 1 3
356 1 1 1 1 38 LYS QG . 38 LYS QG 1 3
356 1 2 1 1 46 SER H . 46 SER H 1 3
357 1 1 1 1 38 LYS QG . 38 LYS QG 1 3
357 1 2 1 1 46 SER QB . 46 SER QB 1 3
358 1 1 1 1 38 LYS QD . 38 LYS QD 1 3
358 1 2 1 1 39 ALA H . 39 ALA H 1 3
359 1 1 1 1 38 LYS QD . 38 LYS QD 1 3
359 1 2 1 1 48 THR HA . 48 THR HA 1 3
360 1 1 1 1 38 LYS QE . 38 LYS QE 1 3
360 1 2 1 1 39 ALA H . 39 ALA H 1 3
361 1 1 1 1 38 LYS QE . 38 LYS QE 1 3
361 1 2 1 1 48 THR MG . 48 THR QG2 1 3
362 1 1 1 1 39 ALA H . 39 ALA H 1 3
362 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
363 1 1 1 1 39 ALA HA . 39 ALA HA 1 3
363 1 2 1 1 45 LEU QB . 45 LEU QB 1 3
364 1 1 1 1 39 ALA HA . 39 ALA HA 1 3
364 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
365 1 1 1 1 39 ALA MB . 39 ALA QB 1 3
365 1 2 1 1 43 CYS QB . 43 CYSS QB 1 3
366 1 1 1 1 39 ALA MB . 39 ALA QB 1 3
366 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
367 1 1 1 1 40 THR H . 40 THR H 1 3
367 1 2 1 1 44 GLY QA . 44 GLY QA 1 3
368 1 1 1 1 40 THR H . 40 THR H 1 3
368 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
369 1 1 1 1 40 THR MG . 40 THR QG2 1 3
369 1 2 1 1 44 GLY QA . 44 GLY QA 1 3
370 1 1 1 1 41 SER QB . 41 SER QB 1 3
370 1 2 1 1 43 CYS H . 43 CYSS H 1 3
371 1 1 1 1 42 SER QB . 42 SER QB 1 3
371 1 2 1 1 43 CYS H . 43 CYSS H 1 3
372 1 1 1 1 43 CYS H . 43 CYSS H 1 3
372 1 2 1 1 44 GLY QA . 44 GLY QA 1 3
373 1 1 1 1 43 CYS H . 43 CYSS H 1 3
373 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
374 1 1 1 1 43 CYS HA . 43 CYSS HA 1 3
374 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
375 1 1 1 1 43 CYS QB . 43 CYSS QB 1 3
375 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
376 1 1 1 1 44 GLY H . 44 GLY H 1 3
376 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
377 1 1 1 1 44 GLY QA . 44 GLY QA 1 3
377 1 2 1 1 45 LEU H . 45 LEU H 1 3
378 1 1 1 1 44 GLY QA . 44 GLY QA 1 3
378 1 2 1 1 45 LEU QB . 45 LEU QB 1 3
379 1 1 1 1 44 GLY QA . 44 GLY QA 1 3
379 1 2 1 1 45 LEU HG . 45 LEU HG 1 3
380 1 1 1 1 44 GLY QA . 44 GLY QA 1 3
380 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
381 1 1 1 1 45 LEU H . 45 LEU H 1 3
381 1 2 1 1 45 LEU QB . 45 LEU QB 1 3
382 1 1 1 1 45 LEU H . 45 LEU H 1 3
382 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
383 1 1 1 1 45 LEU HA . 45 LEU HA 1 3
383 1 2 1 1 45 LEU QD . 45 LEU QQD 1 3
384 1 1 1 1 45 LEU HA . 45 LEU HA 1 3
384 1 2 1 1 46 SER QB . 46 SER QB 1 3
385 1 1 1 1 45 LEU QB . 45 LEU QB 1 3
385 1 2 1 1 46 SER H . 46 SER H 1 3
386 1 1 1 1 45 LEU QB . 45 LEU QB 1 3
386 1 2 1 1 46 SER HA . 46 SER HA 1 3
387 1 1 1 1 45 LEU QB . 45 LEU QB 1 3
387 1 2 1 1 58 VAL H . 58 VAL H 1 3
388 1 1 1 1 45 LEU QB . 45 LEU QB 1 3
388 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
389 1 1 1 1 45 LEU QB . 45 LEU QB 1 3
389 1 2 1 1 59 GLN H . 59 GLN H 1 3
390 1 1 1 1 45 LEU HG . 45 LEU HG 1 3
390 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
391 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
391 1 2 1 1 46 SER H . 46 SER H 1 3
392 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
392 1 2 1 1 58 VAL HB . 58 VAL HB 1 3
393 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
393 1 2 1 1 59 GLN H . 59 GLN H 1 3
394 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
394 1 2 1 1 59 GLN HA . 59 GLN HA 1 3
395 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
395 1 2 1 1 60 SER H . 60 SER H 1 3
396 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
396 1 2 1 1 60 SER HA . 60 SER HA 1 3
397 1 1 1 1 45 LEU QD . 45 LEU QQD 1 3
397 1 2 1 1 60 SER QB . 60 SER QB 1 3
398 1 1 1 1 46 SER HA . 46 SER HA 1 3
398 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
399 1 1 1 1 46 SER HA . 46 SER HA 1 3
399 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
400 1 1 1 1 46 SER QB . 46 SER QB 1 3
400 1 2 1 1 47 LEU H . 47 LEU H 1 3
401 1 1 1 1 46 SER QB . 46 SER QB 1 3
401 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
402 1 1 1 1 47 LEU H . 47 LEU H 1 3
402 1 2 1 1 47 LEU QB . 47 LEU QB 1 3
403 1 1 1 1 47 LEU H . 47 LEU H 1 3
403 1 2 1 1 47 LEU QD . 47 LEU QQD 1 3
404 1 1 1 1 47 LEU H . 47 LEU H 1 3
404 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
405 1 1 1 1 47 LEU QB . 47 LEU QB 1 3
405 1 2 1 1 48 THR H . 48 THR H 1 3
406 1 1 1 1 47 LEU QB . 47 LEU QB 1 3
406 1 2 1 1 48 THR HA . 48 THR HA 1 3
407 1 1 1 1 47 LEU QB . 47 LEU QB 1 3
407 1 2 1 1 49 ASN H . 49 ASN H 1 3
408 1 1 1 1 47 LEU QB . 47 LEU QB 1 3
408 1 2 1 1 50 GLN H . 50 GLN H 1 3
409 1 1 1 1 47 LEU QB . 47 LEU QB 1 3
409 1 2 1 1 50 GLN QG . 50 GLN QG 1 3
410 1 1 1 1 47 LEU QB . 47 LEU QB 1 3
410 1 2 1 1 51 VAL HA . 51 VAL HA 1 3
411 1 1 1 1 47 LEU HG . 47 LEU HG 1 3
411 1 2 1 1 50 GLN QG . 50 GLN QG 1 3
412 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
412 1 2 1 1 48 THR H . 48 THR H 1 3
413 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
413 1 2 1 1 50 GLN H . 50 GLN H 1 3
414 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
414 1 2 1 1 50 GLN QB . 50 GLN QB 1 3
415 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
415 1 2 1 1 50 GLN QG . 50 GLN QG 1 3
416 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
416 1 2 1 1 51 VAL H . 51 VAL H 1 3
417 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
417 1 2 1 1 51 VAL HA . 51 VAL HA 1 3
418 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
418 1 2 1 1 51 VAL HB . 51 VAL HB 1 3
419 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
419 1 2 1 1 52 PHE H . 52 PHE H 1 3
420 1 1 1 1 47 LEU QD . 47 LEU QQD 1 3
420 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
421 1 1 1 1 48 THR H . 48 THR H 1 3
421 1 2 1 1 50 GLN QG . 50 GLN QG 1 3
422 1 1 1 1 48 THR MG . 48 THR QG2 1 3
422 1 2 1 1 49 ASN QB . 49 ASN QB 1 3
423 1 1 1 1 49 ASN QB . 49 ASN QB 1 3
423 1 2 1 1 50 GLN H . 50 GLN H 1 3
424 1 1 1 1 50 GLN H . 50 GLN H 1 3
424 1 2 1 1 50 GLN QG . 50 GLN QG 1 3
425 1 1 1 1 50 GLN H . 50 GLN H 1 3
425 1 2 1 1 51 VAL QG . 51 VAL QQG 1 3
426 1 1 1 1 50 GLN HA . 50 GLN HA 1 3
426 1 2 1 1 51 VAL QG . 51 VAL QQG 1 3
427 1 1 1 1 50 GLN QB . 50 GLN QB 1 3
427 1 2 1 1 51 VAL H . 51 VAL H 1 3
428 1 1 1 1 50 GLN QG . 50 GLN QG 1 3
428 1 2 1 1 51 VAL H . 51 VAL H 1 3
429 1 1 1 1 51 VAL H . 51 VAL H 1 3
429 1 2 1 1 51 VAL QG . 51 VAL QQG 1 3
430 1 1 1 1 51 VAL QG . 51 VAL QQG 1 3
430 1 2 1 1 52 PHE H . 52 PHE H 1 3
431 1 1 1 1 51 VAL QG . 51 VAL QQG 1 3
431 1 2 1 1 53 ILE H . 53 ILE H 1 3
432 1 1 1 1 52 PHE H . 52 PHE H 1 3
432 1 2 1 1 52 PHE QB . 52 PHE QB 1 3
433 1 1 1 1 52 PHE HA . 52 PHE HA 1 3
433 1 2 1 1 53 ILE QG . 53 ILE QG1 1 3
434 1 1 1 1 52 PHE QB . 52 PHE QB 1 3
434 1 2 1 1 53 ILE H . 53 ILE H 1 3
435 1 1 1 1 53 ILE H . 53 ILE H 1 3
435 1 2 1 1 53 ILE QG . 53 ILE QG1 1 3
436 1 1 1 1 53 ILE H . 53 ILE H 1 3
436 1 2 1 1 54 ASN QB . 54 ASN QB 1 3
437 1 1 1 1 53 ILE H . 53 ILE H 1 3
437 1 2 1 1 56 GLU QB . 56 GLU QB 1 3
438 1 1 1 1 53 ILE MG . 53 ILE QG2 1 3
438 1 2 1 1 54 ASN QB . 54 ASN QB 1 3
439 1 1 1 1 53 ILE QG . 53 ILE QG1 1 3
439 1 2 1 1 54 ASN H . 54 ASN H 1 3
440 1 1 1 1 53 ILE QG . 53 ILE QG1 1 3
440 1 2 1 1 54 ASN QB . 54 ASN QB 1 3
441 1 1 1 1 53 ILE QG . 53 ILE QG1 1 3
441 1 2 1 1 56 GLU H . 56 GLU H 1 3
442 1 1 1 1 53 ILE MD . 53 ILE QD1 1 3
442 1 2 1 1 54 ASN QB . 54 ASN QB 1 3
443 1 1 1 1 54 ASN QB . 54 ASN QB 1 3
443 1 2 1 1 56 GLU H . 56 GLU H 1 3
444 1 1 1 1 54 ASN QB . 54 ASN QB 1 3
444 1 2 1 1 56 GLU QG . 56 GLU QG 1 3
445 1 1 1 1 55 GLY H . 55 GLY H 1 3
445 1 2 1 1 56 GLU QG . 56 GLU QG 1 3
446 1 1 1 1 56 GLU H . 56 GLU H 1 3
446 1 2 1 1 56 GLU QB . 56 GLU QB 1 3
447 1 1 1 1 56 GLU H . 56 GLU H 1 3
447 1 2 1 1 56 GLU QG . 56 GLU QG 1 3
448 1 1 1 1 56 GLU HA . 56 GLU HA 1 3
448 1 2 1 1 56 GLU QG . 56 GLU QG 1 3
449 1 1 1 1 56 GLU QG . 56 GLU QG 1 3
449 1 2 1 1 57 SER H . 57 SER H 1 3
450 1 1 1 1 57 SER HA . 57 SER HA 1 3
450 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
451 1 1 1 1 57 SER QB . 57 SER QB 1 3
451 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
452 1 1 1 1 58 VAL H . 58 VAL H 1 3
452 1 2 1 1 58 VAL QG . 58 VAL QQG 1 3
453 1 1 1 1 59 GLN H . 59 GLN H 1 3
453 1 2 1 1 59 GLN QB . 59 GLN QB 1 3
454 1 1 1 1 59 GLN H . 59 GLN H 1 3
454 1 2 1 1 59 GLN QG . 59 GLN QG 1 3
455 1 1 1 1 59 GLN QB . 59 GLN QB 1 3
455 1 2 1 1 60 SER H . 60 SER H 1 3
456 1 1 1 1 59 GLN QG . 59 GLN QG 1 3
456 1 2 1 1 60 SER H . 60 SER H 1 3
457 1 1 1 1 60 SER HA . 60 SER HA 1 3
457 1 2 1 1 61 GLY QA . 61 GLY QA 1 3
458 1 1 1 1 60 SER QB . 60 SER QB 1 3
458 1 2 1 1 61 GLY H . 61 GLY H 1 3
459 1 1 1 1 60 SER QB . 60 SER QB 1 3
459 1 2 1 1 62 GLY H . 62 GLY H 1 3
460 1 1 1 1 62 GLY QA . 62 GLY QA 1 3
460 1 2 1 1 63 ARG H . 63 ARG H 1 3
461 1 1 1 1 62 GLY QA . 62 GLY QA 1 3
461 1 2 1 1 63 ARG QG . 63 ARG QG 1 3
462 1 1 1 1 63 ARG H . 63 ARG H 1 3
462 1 2 1 1 63 ARG QB . 63 ARG QB 1 3
463 1 1 1 1 63 ARG H . 63 ARG H 1 3
463 1 2 1 1 63 ARG QG . 63 ARG QG 1 3
464 1 1 1 1 63 ARG H . 63 ARG H 1 3
464 1 2 1 1 63 ARG QD . 63 ARG QD 1 3
465 1 1 1 1 63 ARG HA . 63 ARG HA 1 3
465 1 2 1 1 63 ARG QD . 63 ARG QD 1 3
466 1 1 1 1 63 ARG QB . 63 ARG QB 1 3
466 1 2 1 1 64 CYS H . 64 CYSS H 1 3
467 1 1 1 1 63 ARG QG . 63 ARG QG 1 3
467 1 2 1 1 64 CYS H . 64 CYSS H 1 3
468 1 1 1 1 63 ARG QD . 63 ARG QD 1 3
468 1 2 1 1 64 CYS H . 64 CYSS H 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.08 1 3
2 1 . . . . . . . 4.34 1 3
3 1 . . . . . . . 3.2 1 3
4 1 . . . . . . . 5.44 1 3
5 1 . . . . . . . 4.61 1 3
6 1 . . . . . . . 5.44 1 3
7 1 . . . . . . . 5.05 1 3
8 1 . . . . . . . 5.44 1 3
9 1 . . . . . . . 5.44 1 3
10 1 . . . . . . . 5.34 1 3
11 1 . . . . . . . 3.89 1 3
12 1 . . . . . . . 4.12 1 3
13 1 . . . . . . . 3.63 1 3
14 1 . . . . . . . 3.95 1 3
15 1 . . . . . . . 4.06 1 3
16 1 . . . . . . . 5.32 1 3
17 1 . . . . . . . 4.72 1 3
18 1 . . . . . . . 3.6 1 3
19 1 . . . . . . . 3.88 1 3
20 1 . . . . . . . 3.28 1 3
21 1 . . . . . . . 5.34 1 3
22 1 . . . . . . . 5.44 1 3
23 1 . . . . . . . 5.34 1 3
24 1 . . . . . . . 5.34 1 3
25 1 . . . . . . . 5.44 1 3
26 1 . . . . . . . 5.44 1 3
27 1 . . . . . . . 3.16 1 3
28 1 . . . . . . . 4.69 1 3
29 1 . . . . . . . 4.14 1 3
30 1 . . . . . . . 4.96 1 3
31 1 . . . . . . . 4.49 1 3
32 1 . . . . . . . 5.44 1 3
33 1 . . . . . . . 4.23 1 3
34 1 . . . . . . . 4.77 1 3
35 1 . . . . . . . 5.44 1 3
36 1 . . . . . . . 5.44 1 3
37 1 . . . . . . . 3.69 1 3
38 1 . . . . . . . 3.51 1 3
39 1 . . . . . . . 4.05 1 3
40 1 . . . . . . . 4.85 1 3
41 1 . . . . . . . 4.67 1 3
42 1 . . . . . . . 4.58 1 3
43 1 . . . . . . . 5.18 1 3
44 1 . . . . . . . 4.61 1 3
45 1 . . . . . . . 3.35 1 3
46 1 . . . . . . . 5.34 1 3
47 1 . . . . . . . 5.34 1 3
48 1 . . . . . . . 4.66 1 3
49 1 . . . . . . . 5.34 1 3
50 1 . . . . . . . 5.34 1 3
51 1 . . . . . . . 3.47 1 3
52 1 . . . . . . . 4.98 1 3
53 1 . . . . . . . 4.55 1 3
54 1 . . . . . . . 4.36 1 3
55 1 . . . . . . . 3.52 1 3
56 1 . . . . . . . 5.34 1 3
57 1 . . . . . . . 3.94 1 3
58 1 . . . . . . . 3.1 1 3
59 1 . . . . . . . 4.68 1 3
60 1 . . . . . . . 3.38 1 3
61 1 . . . . . . . 4.3 1 3
62 1 . . . . . . . 4.29 1 3
63 1 . . . . . . . 3.54 1 3
64 1 . . . . . . . 4.02 1 3
65 1 . . . . . . . 5.34 1 3
66 1 . . . . . . . 3.44 1 3
67 1 . . . . . . . 5.34 1 3
68 1 . . . . . . . 5.3 1 3
69 1 . . . . . . . 5.34 1 3
70 1 . . . . . . . 4.23 1 3
71 1 . . . . . . . 4.01 1 3
72 1 . . . . . . . 4.76 1 3
73 1 . . . . . . . 5.27 1 3
74 1 . . . . . . . 4.04 1 3
75 1 . . . . . . . 5.18 1 3
76 1 . . . . . . . 4.05 1 3
77 1 . . . . . . . 4.67 1 3
78 1 . . . . . . . 3.55 1 3
79 1 . . . . . . . 5.44 1 3
80 1 . . . . . . . 4.35 1 3
81 1 . . . . . . . 4.71 1 3
82 1 . . . . . . . 3.96 1 3
83 1 . . . . . . . 4.46 1 3
84 1 . . . . . . . 4.42 1 3
85 1 . . . . . . . 4.77 1 3
86 1 . . . . . . . 4.57 1 3
87 1 . . . . . . . 4.51 1 3
88 1 . . . . . . . 3.35 1 3
89 1 . . . . . . . 4.55 1 3
90 1 . . . . . . . 3.88 1 3
91 1 . . . . . . . 3.25 1 3
92 1 . . . . . . . 3.62 1 3
93 1 . . . . . . . 5.32 1 3
94 1 . . . . . . . 5.34 1 3
95 1 . . . . . . . 3.66 1 3
96 1 . . . . . . . 4.63 1 3
97 1 . . . . . . . 4.63 1 3
98 1 . . . . . . . 3.18 1 3
99 1 . . . . . . . 5.34 1 3
100 1 . . . . . . . 5.18 1 3
101 1 . . . . . . . 3.76 1 3
102 1 . . . . . . . 3.68 1 3
103 1 . . . . . . . 5.24 1 3
104 1 . . . . . . . 5.34 1 3
105 1 . . . . . . . 4.72 1 3
106 1 . . . . . . . 4.37 1 3
107 1 . . . . . . . 3.85 1 3
108 1 . . . . . . . 4.55 1 3
109 1 . . . . . . . 3.9 1 3
110 1 . . . . . . . 4.37 1 3
111 1 . . . . . . . 4.15 1 3
112 1 . . . . . . . 4.59 1 3
113 1 . . . . . . . 5.37 1 3
114 1 . . . . . . . 4.55 1 3
115 1 . . . . . . . 3.8 1 3
116 1 . . . . . . . 4.29 1 3
117 1 . . . . . . . 4.16 1 3
118 1 . . . . . . . 5.0 1 3
119 1 . . . . . . . 4.85 1 3
120 1 . . . . . . . 5.44 1 3
121 1 . . . . . . . 4.13 1 3
122 1 . . . . . . . 5.44 1 3
123 1 . . . . . . . 4.05 1 3
124 1 . . . . . . . 4.21 1 3
125 1 . . . . . . . 3.37 1 3
126 1 . . . . . . . 5.34 1 3
127 1 . . . . . . . 3.69 1 3
128 1 . . . . . . . 2.98 1 3
129 1 . . . . . . . 4.39 1 3
130 1 . . . . . . . 4.29 1 3
131 1 . . . . . . . 4.46 1 3
132 1 . . . . . . . 5.34 1 3
133 1 . . . . . . . 3.65 1 3
134 1 . . . . . . . 5.18 1 3
135 1 . . . . . . . 3.74 1 3
136 1 . . . . . . . 5.34 1 3
137 1 . . . . . . . 4.69 1 3
138 1 . . . . . . . 3.72 1 3
139 1 . . . . . . . 3.94 1 3
140 1 . . . . . . . 4.76 1 3
141 1 . . . . . . . 4.0 1 3
142 1 . . . . . . . 4.91 1 3
143 1 . . . . . . . 5.02 1 3
144 1 . . . . . . . 5.34 1 3
145 1 . . . . . . . 3.48 1 3
146 1 . . . . . . . 5.34 1 3
147 1 . . . . . . . 4.59 1 3
148 1 . . . . . . . 4.24 1 3
149 1 . . . . . . . 3.73 1 3
150 1 . . . . . . . 3.07 1 3
151 1 . . . . . . . 5.34 1 3
152 1 . . . . . . . 4.13 1 3
153 1 . . . . . . . 4.26 1 3
154 1 . . . . . . . 3.72 1 3
155 1 . . . . . . . 4.78 1 3
156 1 . . . . . . . 3.0 1 3
157 1 . . . . . . . 5.34 1 3
158 1 . . . . . . . 3.87 1 3
159 1 . . . . . . . 5.2 1 3
160 1 . . . . . . . 3.1 1 3
161 1 . . . . . . . 5.32 1 3
162 1 . . . . . . . 4.81 1 3
163 1 . . . . . . . 4.49 1 3
164 1 . . . . . . . 5.29 1 3
165 1 . . . . . . . 5.28 1 3
166 1 . . . . . . . 5.28 1 3
167 1 . . . . . . . 2.95 1 3
168 1 . . . . . . . 5.44 1 3
169 1 . . . . . . . 4.89 1 3
170 1 . . . . . . . 3.22 1 3
171 1 . . . . . . . 5.33 1 3
172 1 . . . . . . . 5.34 1 3
173 1 . . . . . . . 5.34 1 3
174 1 . . . . . . . 3.74 1 3
175 1 . . . . . . . 5.34 1 3
176 1 . . . . . . . 2.87 1 3
177 1 . . . . . . . 5.18 1 3
178 1 . . . . . . . 5.34 1 3
179 1 . . . . . . . 4.03 1 3
180 1 . . . . . . . 3.71 1 3
181 1 . . . . . . . 3.35 1 3
182 1 . . . . . . . 5.34 1 3
183 1 . . . . . . . 4.59 1 3
184 1 . . . . . . . 4.64 1 3
185 1 . . . . . . . 4.49 1 3
186 1 . . . . . . . 2.99 1 3
187 1 . . . . . . . 4.41 1 3
188 1 . . . . . . . 4.89 1 3
189 1 . . . . . . . 4.71 1 3
190 1 . . . . . . . 3.72 1 3
191 1 . . . . . . . 5.08 1 3
192 1 . . . . . . . 5.44 1 3
193 1 . . . . . . . 5.28 1 3
194 1 . . . . . . . 4.85 1 3
195 1 . . . . . . . 3.48 1 3
196 1 . . . . . . . 5.44 1 3
197 1 . . . . . . . 5.44 1 3
198 1 . . . . . . . 5.27 1 3
199 1 . . . . . . . 4.45 1 3
200 1 . . . . . . . 4.57 1 3
201 1 . . . . . . . 3.58 1 3
202 1 . . . . . . . 4.97 1 3
203 1 . . . . . . . 3.26 1 3
204 1 . . . . . . . 5.01 1 3
205 1 . . . . . . . 3.45 1 3
206 1 . . . . . . . 5.29 1 3
207 1 . . . . . . . 5.37 1 3
208 1 . . . . . . . 4.14 1 3
209 1 . . . . . . . 4.81 1 3
210 1 . . . . . . . 5.19 1 3
211 1 . . . . . . . 4.41 1 3
212 1 . . . . . . . 3.47 1 3
213 1 . . . . . . . 4.78 1 3
214 1 . . . . . . . 3.52 1 3
215 1 . . . . . . . 5.2 1 3
216 1 . . . . . . . 5.44 1 3
217 1 . . . . . . . 4.05 1 3
218 1 . . . . . . . 4.17 1 3
219 1 . . . . . . . 3.83 1 3
220 1 . . . . . . . 5.35 1 3
221 1 . . . . . . . 4.65 1 3
222 1 . . . . . . . 4.96 1 3
223 1 . . . . . . . 5.35 1 3
224 1 . . . . . . . 4.17 1 3
225 1 . . . . . . . 5.35 1 3
226 1 . . . . . . . 5.14 1 3
227 1 . . . . . . . 3.76 1 3
228 1 . . . . . . . 4.58 1 3
229 1 . . . . . . . 5.34 1 3
230 1 . . . . . . . 4.25 1 3
231 1 . . . . . . . 2.82 1 3
232 1 . . . . . . . 4.76 1 3
233 1 . . . . . . . 5.22 1 3
234 1 . . . . . . . 3.67 1 3
235 1 . . . . . . . 3.89 1 3
236 1 . . . . . . . 5.44 1 3
237 1 . . . . . . . 5.41 1 3
238 1 . . . . . . . 4.99 1 3
239 1 . . . . . . . 3.43 1 3
240 1 . . . . . . . 5.34 1 3
241 1 . . . . . . . 5.16 1 3
242 1 . . . . . . . 3.92 1 3
243 1 . . . . . . . 4.95 1 3
244 1 . . . . . . . 5.34 1 3
245 1 . . . . . . . 4.07 1 3
246 1 . . . . . . . 4.56 1 3
247 1 . . . . . . . 4.45 1 3
248 1 . . . . . . . 4.71 1 3
249 1 . . . . . . . 4.56 1 3
250 1 . . . . . . . 5.34 1 3
251 1 . . . . . . . 3.24 1 3
252 1 . . . . . . . 4.45 1 3
253 1 . . . . . . . 4.17 1 3
254 1 . . . . . . . 3.49 1 3
255 1 . . . . . . . 4.46 1 3
256 1 . . . . . . . 3.69 1 3
257 1 . . . . . . . 5.05 1 3
258 1 . . . . . . . 3.46 1 3
259 1 . . . . . . . 5.09 1 3
260 1 . . . . . . . 5.44 1 3
261 1 . . . . . . . 4.39 1 3
262 1 . . . . . . . 4.38 1 3
263 1 . . . . . . . 4.53 1 3
264 1 . . . . . . . 3.7 1 3
265 1 . . . . . . . 5.28 1 3
266 1 . . . . . . . 4.24 1 3
267 1 . . . . . . . 4.23 1 3
268 1 . . . . . . . 4.91 1 3
269 1 . . . . . . . 4.29 1 3
270 1 . . . . . . . 5.34 1 3
271 1 . . . . . . . 5.34 1 3
272 1 . . . . . . . 5.34 1 3
273 1 . . . . . . . 3.61 1 3
274 1 . . . . . . . 4.38 1 3
275 1 . . . . . . . 5.34 1 3
276 1 . . . . . . . 5.22 1 3
277 1 . . . . . . . 4.26 1 3
278 1 . . . . . . . 5.31 1 3
279 1 . . . . . . . 3.29 1 3
280 1 . . . . . . . 4.63 1 3
281 1 . . . . . . . 5.44 1 3
282 1 . . . . . . . 3.57 1 3
283 1 . . . . . . . 5.34 1 3
284 1 . . . . . . . 4.76 1 3
285 1 . . . . . . . 4.28 1 3
286 1 . . . . . . . 4.51 1 3
287 1 . . . . . . . 5.09 1 3
288 1 . . . . . . . 3.18 1 3
289 1 . . . . . . . 4.97 1 3
290 1 . . . . . . . 5.34 1 3
291 1 . . . . . . . 4.83 1 3
292 1 . . . . . . . 4.46 1 3
293 1 . . . . . . . 3.25 1 3
294 1 . . . . . . . 4.72 1 3
295 1 . . . . . . . 3.7 1 3
296 1 . . . . . . . 4.85 1 3
297 1 . . . . . . . 5.44 1 3
298 1 . . . . . . . 4.41 1 3
299 1 . . . . . . . 3.84 1 3
300 1 . . . . . . . 5.44 1 3
301 1 . . . . . . . 3.94 1 3
302 1 . . . . . . . 4.84 1 3
303 1 . . . . . . . 4.8 1 3
304 1 . . . . . . . 3.88 1 3
305 1 . . . . . . . 5.34 1 3
306 1 . . . . . . . 5.34 1 3
307 1 . . . . . . . 3.19 1 3
308 1 . . . . . . . 3.21 1 3
309 1 . . . . . . . 5.43 1 3
310 1 . . . . . . . 4.35 1 3
311 1 . . . . . . . 3.72 1 3
312 1 . . . . . . . 4.4 1 3
313 1 . . . . . . . 3.51 1 3
314 1 . . . . . . . 4.41 1 3
315 1 . . . . . . . 5.44 1 3
316 1 . . . . . . . 3.09 1 3
317 1 . . . . . . . 3.81 1 3
318 1 . . . . . . . 5.34 1 3
319 1 . . . . . . . 5.34 1 3
320 1 . . . . . . . 3.58 1 3
321 1 . . . . . . . 3.62 1 3
322 1 . . . . . . . 4.88 1 3
323 1 . . . . . . . 4.55 1 3
324 1 . . . . . . . 5.44 1 3
325 1 . . . . . . . 3.41 1 3
326 1 . . . . . . . 4.98 1 3
327 1 . . . . . . . 5.28 1 3
328 1 . . . . . . . 5.28 1 3
329 1 . . . . . . . 5.12 1 3
330 1 . . . . . . . 4.26 1 3
331 1 . . . . . . . 4.23 1 3
332 1 . . . . . . . 5.24 1 3
333 1 . . . . . . . 4.99 1 3
334 1 . . . . . . . 5.34 1 3
335 1 . . . . . . . 5.1 1 3
336 1 . . . . . . . 4.43 1 3
337 1 . . . . . . . 3.82 1 3
338 1 . . . . . . . 3.97 1 3
339 1 . . . . . . . 5.44 1 3
340 1 . . . . . . . 5.44 1 3
341 1 . . . . . . . 3.87 1 3
342 1 . . . . . . . 3.63 1 3
343 1 . . . . . . . 3.29 1 3
344 1 . . . . . . . 4.04 1 3
345 1 . . . . . . . 5.34 1 3
346 1 . . . . . . . 5.34 1 3
347 1 . . . . . . . 5.11 1 3
348 1 . . . . . . . 5.07 1 3
349 1 . . . . . . . 4.86 1 3
350 1 . . . . . . . 3.96 1 3
351 1 . . . . . . . 4.23 1 3
352 1 . . . . . . . 5.18 1 3
353 1 . . . . . . . 5.34 1 3
354 1 . . . . . . . 4.2 1 3
355 1 . . . . . . . 5.34 1 3
356 1 . . . . . . . 4.81 1 3
357 1 . . . . . . . 5.18 1 3
358 1 . . . . . . . 4.76 1 3
359 1 . . . . . . . 5.34 1 3
360 1 . . . . . . . 5.34 1 3
361 1 . . . . . . . 5.34 1 3
362 1 . . . . . . . 4.63 1 3
363 1 . . . . . . . 5.34 1 3
364 1 . . . . . . . 3.66 1 3
365 1 . . . . . . . 5.34 1 3
366 1 . . . . . . . 3.77 1 3
367 1 . . . . . . . 4.53 1 3
368 1 . . . . . . . 4.26 1 3
369 1 . . . . . . . 4.17 1 3
370 1 . . . . . . . 5.13 1 3
371 1 . . . . . . . 3.99 1 3
372 1 . . . . . . . 5.34 1 3
373 1 . . . . . . . 5.44 1 3
374 1 . . . . . . . 4.82 1 3
375 1 . . . . . . . 4.76 1 3
376 1 . . . . . . . 5.44 1 3
377 1 . . . . . . . 2.98 1 3
378 1 . . . . . . . 5.18 1 3
379 1 . . . . . . . 5.34 1 3
380 1 . . . . . . . 4.76 1 3
381 1 . . . . . . . 3.12 1 3
382 1 . . . . . . . 3.66 1 3
383 1 . . . . . . . 3.49 1 3
384 1 . . . . . . . 5.34 1 3
385 1 . . . . . . . 3.55 1 3
386 1 . . . . . . . 5.34 1 3
387 1 . . . . . . . 5.34 1 3
388 1 . . . . . . . 3.59 1 3
389 1 . . . . . . . 4.74 1 3
390 1 . . . . . . . 5.44 1 3
391 1 . . . . . . . 3.67 1 3
392 1 . . . . . . . 3.72 1 3
393 1 . . . . . . . 3.17 1 3
394 1 . . . . . . . 4.33 1 3
395 1 . . . . . . . 5.44 1 3
396 1 . . . . . . . 3.62 1 3
397 1 . . . . . . . 4.83 1 3
398 1 . . . . . . . 5.3 1 3
399 1 . . . . . . . 5.44 1 3
400 1 . . . . . . . 3.38 1 3
401 1 . . . . . . . 5.28 1 3
402 1 . . . . . . . 3.09 1 3
403 1 . . . . . . . 4.43 1 3
404 1 . . . . . . . 4.98 1 3
405 1 . . . . . . . 3.53 1 3
406 1 . . . . . . . 5.34 1 3
407 1 . . . . . . . 5.34 1 3
408 1 . . . . . . . 3.73 1 3
409 1 . . . . . . . 4.76 1 3
410 1 . . . . . . . 5.34 1 3
411 1 . . . . . . . 5.22 1 3
412 1 . . . . . . . 4.45 1 3
413 1 . . . . . . . 4.3 1 3
414 1 . . . . . . . 4.16 1 3
415 1 . . . . . . . 4.28 1 3
416 1 . . . . . . . 4.39 1 3
417 1 . . . . . . . 3.64 1 3
418 1 . . . . . . . 5.44 1 3
419 1 . . . . . . . 3.86 1 3
420 1 . . . . . . . 4.56 1 3
421 1 . . . . . . . 5.34 1 3
422 1 . . . . . . . 4.4 1 3
423 1 . . . . . . . 4.31 1 3
424 1 . . . . . . . 3.71 1 3
425 1 . . . . . . . 5.44 1 3
426 1 . . . . . . . 4.56 1 3
427 1 . . . . . . . 3.33 1 3
428 1 . . . . . . . 3.75 1 3
429 1 . . . . . . . 3.15 1 3
430 1 . . . . . . . 3.66 1 3
431 1 . . . . . . . 5.12 1 3
432 1 . . . . . . . 3.16 1 3
433 1 . . . . . . . 5.26 1 3
434 1 . . . . . . . 3.69 1 3
435 1 . . . . . . . 3.46 1 3
436 1 . . . . . . . 5.34 1 3
437 1 . . . . . . . 4.44 1 3
438 1 . . . . . . . 5.34 1 3
439 1 . . . . . . . 4.85 1 3
440 1 . . . . . . . 4.53 1 3
441 1 . . . . . . . 5.29 1 3
442 1 . . . . . . . 5.3 1 3
443 1 . . . . . . . 3.96 1 3
444 1 . . . . . . . 3.64 1 3
445 1 . . . . . . . 4.67 1 3
446 1 . . . . . . . 3.57 1 3
447 1 . . . . . . . 3.0 1 3
448 1 . . . . . . . 3.69 1 3
449 1 . . . . . . . 5.33 1 3
450 1 . . . . . . . 5.26 1 3
451 1 . . . . . . . 4.85 1 3
452 1 . . . . . . . 3.35 1 3
453 1 . . . . . . . 3.39 1 3
454 1 . . . . . . . 4.21 1 3
455 1 . . . . . . . 3.87 1 3
456 1 . . . . . . . 4.3 1 3
457 1 . . . . . . . 4.46 1 3
458 1 . . . . . . . 4.04 1 3
459 1 . . . . . . . 4.65 1 3
460 1 . . . . . . . 3.0 1 3
461 1 . . . . . . . 4.76 1 3
462 1 . . . . . . . 3.37 1 3
463 1 . . . . . . . 3.76 1 3
464 1 . . . . . . . 5.34 1 3
465 1 . . . . . . . 4.26 1 3
466 1 . . . . . . . 3.24 1 3
467 1 . . . . . . . 4.2 1 3
468 1 . . . . . . . 5.07 1 3
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 2 CYS C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -137.5 -43.6 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
2 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ALA N 95.6 152.5 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
3 PHI 1 1 3 VAL C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -151.6 -73.7 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
4 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ASN N 122.1 159.6 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
5 PHI 1 1 4 ALA C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -153.5 -87.8 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
6 PSI 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 ILE N 92.3 167.5 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
7 PHI 1 1 5 ASN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -155.6 -71.8 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
8 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LEU N 93.0 159.7 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
9 PHI 1 1 6 ILE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -158.1 -71.6 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
10 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASN N 102.7 189.8 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
11 PHI 1 1 8 ASN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -88.8 -38.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
12 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ASN N -51.4 5.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
13 PHI 1 1 9 ILE C 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C -108.59999 -73.9 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
14 PSI 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C 1 1 11 GLU N -17.5 39.3 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
15 PHI 1 1 10 ASN C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 45.8 75.9 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
16 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ALA N -3.7 58.499996 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
17 PHI 1 1 11 GLU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -159.1 -47.8 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
18 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 VAL N 112.1 164.2 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
19 PHI 1 1 12 ALA C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -128.2 -33.4 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
20 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 107.4 145.1 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
21 PHI 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -139.7 -66.2 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
22 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ALA N -55.5 8.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
23 PHI 1 1 14 ILE C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -196.39998 -64.9 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
24 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 THR N 130.19998 164.9 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
25 PHI 1 1 15 ALA C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -153.5 -76.6 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
26 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 GLY N 127.6 154.4 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
27 PHI 1 1 17 GLY C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -147.19998 -51.4 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
28 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 VAL N 87.4 145.7 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
29 PHI 1 1 18 CYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -151.8 -45.1 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
30 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PRO N 99.9 144.8 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
31 PHI 1 1 20 PRO C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -90.1 -30.699999 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
32 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLY N 120.9 148.2 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
33 PHI 1 1 21 ALA C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 57.4 119.6 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
34 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 GLY N -39.5 24.4 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
35 PHI 1 1 23 GLY C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -169.2 -114.2 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
36 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N 128.3 181.29999 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
37 PHI 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -163.2 -117.399994 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
38 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N 114.7 150.3 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
39 PHI 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -164.4 -57.3 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
40 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ILE N 95.1 140.29999 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
41 PHI 1 1 26 ARG C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -159.8 -86.6 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
42 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 PHE N 106.5 169.89998 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
43 PHI 1 1 27 ILE C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -123.0 -61.199997 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
44 PSI 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 VAL N 100.8 147.5 . 28 PHE . . 28 PHE . . 28 PHE . . 28 PHE . 1 1
45 PHI 1 1 33 HIS C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -186.1 -54.299995 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
46 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 TYR N 136.7 178.7 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
47 PHI 1 1 34 SER C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -168.7 -113.7 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
48 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 LEU N 118.0 169.29999 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
49 PHI 1 1 35 TYR C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -147.9 -61.600002 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
50 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N 88.09999 148.9 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
51 PHI 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -134.5 -78.4 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
52 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LYS N 103.1 152.29999 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
53 PHI 1 1 37 ILE C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -157.7 -80.8 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
54 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N 111.9 158.59999 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
55 PHI 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -159.4 -103.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
56 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 THR N 116.99999 175.4 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
57 PHI 1 1 40 THR C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -118.299995 -40.2 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
58 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 SER N -52.8 16.199999 . 41 SER . . 41 SER . . 41 SER . . 41 SER . 1 1
59 PHI 1 1 41 SER C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -118.59999 -59.8 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
60 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 CYS N -22.0 32.9 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
61 PHI 1 1 42 SER C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 48.1 74.2 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1
62 PSI 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 GLY N 13.6 49.4 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1
63 PHI 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -150.99998 -55.4 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
64 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 SER N 110.4 174.4 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
65 PHI 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -180.3 -74.9 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
66 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LEU N 121.0 183.7 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
67 PHI 1 1 48 THR C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 24.7 90.2 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
68 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 GLN N -4.0 80.2 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
69 PHI 1 1 50 GLN C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -173.2 -68.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
70 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 PHE N 134.6 186.8 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
71 PHI 1 1 53 ILE C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 45.1 74.5 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
72 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 GLY N -3.8000002 56.7 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
73 PHI 1 1 54 ASN C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 10.5 121.30001 . 55 GLY . . 55 GLY . . 55 GLY . . 55 GLY . 1 1
74 PSI 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 GLU N -30.100002 83.1 . 55 GLY . . 55 GLY . . 55 GLY . . 55 GLY . 1 1
75 PHI 1 1 57 SER C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -153.6 -103.2 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
76 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLN N 113.8 163.5 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
77 PHI 1 1 58 VAL C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -156.8 -102.1 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
78 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 SER N 103.8 164.7 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
79 PHI 1 1 59 GLN C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -125.700005 -47.999996 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
80 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLY N 75.4 183.3 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 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 ASN C C 3.592 -0.042 -0.959 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 1.754 1.236 -2.075 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 0.296 1.635 -1.951 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 1.808 0.001 0.855 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN HA H 1.820 -0.885 -1.799 1.00 . A A . 1 ASN HA 1 1
1 7 1 1 1 ASN HB2 H 2.363 2.065 -1.743 1.00 . A A . 1 ASN HB2 1 1
1 8 1 1 1 ASN HB3 H 1.966 1.033 -3.114 1.00 . A A . 1 ASN HB3 1 1
1 9 1 1 1 ASN HD21 H 0.795 3.212 -0.847 1.00 . A A . 1 ASN HD21 1 1
1 10 1 1 1 ASN HD22 H -0.894 3.009 -1.147 1.00 . A A . 1 ASN HD22 1 1
1 11 1 1 1 ASN N N 1.329 0.000 0.000 1.00 . A A . 1 ASN N 1 1
1 12 1 1 1 ASN ND2 N 0.040 2.729 -1.244 1.00 . A A . 1 ASN ND2 1 1
1 13 1 1 1 ASN O O 4.017 -0.026 0.197 1.00 . A A . 1 ASN O 1 1
1 14 1 1 1 ASN OD1 O -0.589 0.966 -2.486 1.00 . A A . 1 ASN OD1 1 1
1 15 1 1 2 CYS C C 6.503 0.836 -2.859 1.00 . A A . 2 CYS C 1 1
1 16 1 1 2 CYS CA C 5.839 -0.137 -1.888 1.00 . A A . 2 CYS CA 1 1
1 17 1 1 2 CYS CB C 6.354 -1.556 -2.140 1.00 . A A . 2 CYS CB 1 1
1 18 1 1 2 CYS H H 3.990 -0.104 -2.918 1.00 . A A . 2 CYS H 1 1
1 19 1 1 2 CYS HA H 6.089 0.154 -0.879 1.00 . A A . 2 CYS HA 1 1
1 20 1 1 2 CYS HB2 H 6.241 -1.790 -3.188 1.00 . A A . 2 CYS HB2 1 1
1 21 1 1 2 CYS HB3 H 7.400 -1.603 -1.876 1.00 . A A . 2 CYS HB3 1 1
1 22 1 1 2 CYS N N 4.388 -0.094 -2.021 1.00 . A A . 2 CYS N 1 1
1 23 1 1 2 CYS O O 5.922 1.207 -3.878 1.00 . A A . 2 CYS O 1 1
1 24 1 1 2 CYS SG S 5.483 -2.842 -1.189 1.00 . A A . 2 CYS SG 1 1
1 25 1 1 3 VAL C C 9.607 1.466 -4.103 1.00 . A A . 3 VAL C 1 1
1 26 1 1 3 VAL CA C 8.470 2.175 -3.376 1.00 . A A . 3 VAL CA 1 1
1 27 1 1 3 VAL CB C 9.049 3.340 -2.551 1.00 . A A . 3 VAL CB 1 1
1 28 1 1 3 VAL CG1 C 9.898 4.245 -3.430 1.00 . A A . 3 VAL CG1 1 1
1 29 1 1 3 VAL CG2 C 7.931 4.126 -1.883 1.00 . A A . 3 VAL CG2 1 1
1 30 1 1 3 VAL H H 8.136 0.915 -1.708 1.00 . A A . 3 VAL H 1 1
1 31 1 1 3 VAL HA H 7.787 2.583 -4.107 1.00 . A A . 3 VAL HA 1 1
1 32 1 1 3 VAL HB H 9.682 2.928 -1.779 1.00 . A A . 3 VAL HB 1 1
1 33 1 1 3 VAL HG11 H 10.735 3.685 -3.822 1.00 . A A . 3 VAL HG11 1 1
1 34 1 1 3 VAL HG12 H 9.299 4.619 -4.248 1.00 . A A . 3 VAL HG12 1 1
1 35 1 1 3 VAL HG13 H 10.265 5.075 -2.843 1.00 . A A . 3 VAL HG13 1 1
1 36 1 1 3 VAL HG21 H 7.462 3.513 -1.129 1.00 . A A . 3 VAL HG21 1 1
1 37 1 1 3 VAL HG22 H 8.341 5.013 -1.422 1.00 . A A . 3 VAL HG22 1 1
1 38 1 1 3 VAL HG23 H 7.199 4.412 -2.624 1.00 . A A . 3 VAL HG23 1 1
1 39 1 1 3 VAL N N 7.725 1.246 -2.534 1.00 . A A . 3 VAL N 1 1
1 40 1 1 3 VAL O O 10.246 0.570 -3.553 1.00 . A A . 3 VAL O 1 1
1 41 1 1 4 ALA C C 12.006 2.303 -6.457 1.00 . A A . 4 ALA C 1 1
1 42 1 1 4 ALA CA C 10.917 1.282 -6.146 1.00 . A A . 4 ALA CA 1 1
1 43 1 1 4 ALA CB C 10.347 0.706 -7.433 1.00 . A A . 4 ALA CB 1 1
1 44 1 1 4 ALA H H 9.311 2.594 -5.727 1.00 . A A . 4 ALA H 1 1
1 45 1 1 4 ALA HA H 11.350 0.470 -5.578 1.00 . A A . 4 ALA HA 1 1
1 46 1 1 4 ALA HB1 H 9.750 -0.165 -7.204 1.00 . A A . 4 ALA HB1 1 1
1 47 1 1 4 ALA HB2 H 9.730 1.448 -7.917 1.00 . A A . 4 ALA HB2 1 1
1 48 1 1 4 ALA HB3 H 11.156 0.425 -8.091 1.00 . A A . 4 ALA HB3 1 1
1 49 1 1 4 ALA N N 9.855 1.875 -5.343 1.00 . A A . 4 ALA N 1 1
1 50 1 1 4 ALA O O 11.728 3.377 -6.988 1.00 . A A . 4 ALA O 1 1
1 51 1 1 5 ASN C C 15.488 2.121 -7.115 1.00 . A A . 5 ASN C 1 1
1 52 1 1 5 ASN CA C 14.376 2.848 -6.365 1.00 . A A . 5 ASN CA 1 1
1 53 1 1 5 ASN CB C 14.913 3.398 -5.042 1.00 . A A . 5 ASN CB 1 1
1 54 1 1 5 ASN CG C 14.117 4.588 -4.543 1.00 . A A . 5 ASN CG 1 1
1 55 1 1 5 ASN H H 13.404 1.090 -5.700 1.00 . A A . 5 ASN H 1 1
1 56 1 1 5 ASN HA H 14.027 3.671 -6.970 1.00 . A A . 5 ASN HA 1 1
1 57 1 1 5 ASN HB2 H 14.870 2.621 -4.292 1.00 . A A . 5 ASN HB2 1 1
1 58 1 1 5 ASN HB3 H 15.940 3.705 -5.176 1.00 . A A . 5 ASN HB3 1 1
1 59 1 1 5 ASN HD21 H 15.036 4.498 -2.782 1.00 . A A . 5 ASN HD21 1 1
1 60 1 1 5 ASN HD22 H 13.862 5.754 -2.953 1.00 . A A . 5 ASN HD22 1 1
1 61 1 1 5 ASN N N 13.245 1.960 -6.121 1.00 . A A . 5 ASN N 1 1
1 62 1 1 5 ASN ND2 N 14.363 4.987 -3.301 1.00 . A A . 5 ASN ND2 1 1
1 63 1 1 5 ASN O O 15.736 0.938 -6.882 1.00 . A A . 5 ASN O 1 1
1 64 1 1 5 ASN OD1 O 13.289 5.142 -5.267 1.00 . A A . 5 ASN OD1 1 1
1 65 1 1 6 ILE C C 18.568 2.932 -8.472 1.00 . A A . 6 ILE C 1 1
1 66 1 1 6 ILE CA C 17.239 2.261 -8.798 1.00 . A A . 6 ILE CA 1 1
1 67 1 1 6 ILE CB C 16.971 2.386 -10.310 1.00 . A A . 6 ILE CB 1 1
1 68 1 1 6 ILE CD1 C 15.567 0.298 -10.698 1.00 . A A . 6 ILE CD1 1 1
1 69 1 1 6 ILE CG1 C 15.596 1.810 -10.655 1.00 . A A . 6 ILE CG1 1 1
1 70 1 1 6 ILE CG2 C 18.061 1.678 -11.101 1.00 . A A . 6 ILE CG2 1 1
1 71 1 1 6 ILE H H 15.908 3.775 -8.155 1.00 . A A . 6 ILE H 1 1
1 72 1 1 6 ILE HA H 17.307 1.211 -8.550 1.00 . A A . 6 ILE HA 1 1
1 73 1 1 6 ILE HB H 16.991 3.432 -10.571 1.00 . A A . 6 ILE HB 1 1
1 74 1 1 6 ILE HD11 H 15.597 -0.033 -11.726 1.00 . A A . 6 ILE HD11 1 1
1 75 1 1 6 ILE HD12 H 16.420 -0.094 -10.167 1.00 . A A . 6 ILE HD12 1 1
1 76 1 1 6 ILE HD13 H 14.658 -0.057 -10.233 1.00 . A A . 6 ILE HD13 1 1
1 77 1 1 6 ILE HG12 H 14.881 2.134 -9.915 1.00 . A A . 6 ILE HG12 1 1
1 78 1 1 6 ILE HG13 H 15.294 2.177 -11.626 1.00 . A A . 6 ILE HG13 1 1
1 79 1 1 6 ILE HG21 H 17.629 1.223 -11.980 1.00 . A A . 6 ILE HG21 1 1
1 80 1 1 6 ILE HG22 H 18.811 2.395 -11.400 1.00 . A A . 6 ILE HG22 1 1
1 81 1 1 6 ILE HG23 H 18.515 0.916 -10.487 1.00 . A A . 6 ILE HG23 1 1
1 82 1 1 6 ILE N N 16.153 2.837 -8.015 1.00 . A A . 6 ILE N 1 1
1 83 1 1 6 ILE O O 18.659 4.159 -8.415 1.00 . A A . 6 ILE O 1 1
1 84 1 1 7 LEU C C 21.922 2.292 -9.044 1.00 . A A . 7 LEU C 1 1
1 85 1 1 7 LEU CA C 20.926 2.635 -7.942 1.00 . A A . 7 LEU CA 1 1
1 86 1 1 7 LEU CB C 21.408 2.066 -6.607 1.00 . A A . 7 LEU CB 1 1
1 87 1 1 7 LEU CD1 C 20.225 0.622 -4.933 1.00 . A A . 7 LEU CD1 1 1
1 88 1 1 7 LEU CD2 C 20.770 2.997 -4.368 1.00 . A A . 7 LEU CD2 1 1
1 89 1 1 7 LEU CG C 20.376 2.034 -5.479 1.00 . A A . 7 LEU CG 1 1
1 90 1 1 7 LEU H H 19.465 1.152 -8.320 1.00 . A A . 7 LEU H 1 1
1 91 1 1 7 LEU HA H 20.853 3.710 -7.861 1.00 . A A . 7 LEU HA 1 1
1 92 1 1 7 LEU HB2 H 21.740 1.054 -6.780 1.00 . A A . 7 LEU HB2 1 1
1 93 1 1 7 LEU HB3 H 22.244 2.666 -6.275 1.00 . A A . 7 LEU HB3 1 1
1 94 1 1 7 LEU HD11 H 20.520 -0.089 -5.690 1.00 . A A . 7 LEU HD11 1 1
1 95 1 1 7 LEU HD12 H 19.195 0.451 -4.659 1.00 . A A . 7 LEU HD12 1 1
1 96 1 1 7 LEU HD13 H 20.854 0.504 -4.063 1.00 . A A . 7 LEU HD13 1 1
1 97 1 1 7 LEU HD21 H 19.911 3.199 -3.746 1.00 . A A . 7 LEU HD21 1 1
1 98 1 1 7 LEU HD22 H 21.124 3.921 -4.803 1.00 . A A . 7 LEU HD22 1 1
1 99 1 1 7 LEU HD23 H 21.554 2.557 -3.770 1.00 . A A . 7 LEU HD23 1 1
1 100 1 1 7 LEU HG H 19.417 2.345 -5.868 1.00 . A A . 7 LEU HG 1 1
1 101 1 1 7 LEU N N 19.598 2.120 -8.261 1.00 . A A . 7 LEU N 1 1
1 102 1 1 7 LEU O O 21.729 1.335 -9.793 1.00 . A A . 7 LEU O 1 1
1 103 1 1 8 ASN C C 25.137 1.975 -9.598 1.00 . A A . 8 ASN C 1 1
1 104 1 1 8 ASN CA C 24.018 2.856 -10.146 1.00 . A A . 8 ASN CA 1 1
1 105 1 1 8 ASN CB C 24.593 4.192 -10.622 1.00 . A A . 8 ASN CB 1 1
1 106 1 1 8 ASN CG C 25.657 4.729 -9.685 1.00 . A A . 8 ASN CG 1 1
1 107 1 1 8 ASN H H 23.088 3.826 -8.511 1.00 . A A . 8 ASN H 1 1
1 108 1 1 8 ASN HA H 23.557 2.354 -10.983 1.00 . A A . 8 ASN HA 1 1
1 109 1 1 8 ASN HB2 H 25.034 4.059 -11.599 1.00 . A A . 8 ASN HB2 1 1
1 110 1 1 8 ASN HB3 H 23.796 4.917 -10.686 1.00 . A A . 8 ASN HB3 1 1
1 111 1 1 8 ASN HD21 H 24.264 5.277 -8.376 1.00 . A A . 8 ASN HD21 1 1
1 112 1 1 8 ASN HD22 H 25.897 5.617 -7.923 1.00 . A A . 8 ASN HD22 1 1
1 113 1 1 8 ASN N N 22.990 3.078 -9.136 1.00 . A A . 8 ASN N 1 1
1 114 1 1 8 ASN ND2 N 25.230 5.261 -8.546 1.00 . A A . 8 ASN ND2 1 1
1 115 1 1 8 ASN O O 24.993 1.355 -8.544 1.00 . A A . 8 ASN O 1 1
1 116 1 1 8 ASN OD1 O 26.850 4.667 -9.983 1.00 . A A . 8 ASN OD1 1 1
1 117 1 1 9 ILE C C 27.856 1.504 -8.505 1.00 . A A . 9 ILE C 1 1
1 118 1 1 9 ILE CA C 27.394 1.121 -9.907 1.00 . A A . 9 ILE CA 1 1
1 119 1 1 9 ILE CB C 28.574 1.275 -10.884 1.00 . A A . 9 ILE CB 1 1
1 120 1 1 9 ILE CD1 C 29.490 -1.027 -10.302 1.00 . A A . 9 ILE CD1 1 1
1 121 1 1 9 ILE CG1 C 29.773 0.456 -10.403 1.00 . A A . 9 ILE CG1 1 1
1 122 1 1 9 ILE CG2 C 28.952 2.742 -11.031 1.00 . A A . 9 ILE CG2 1 1
1 123 1 1 9 ILE H H 26.305 2.440 -11.152 1.00 . A A . 9 ILE H 1 1
1 124 1 1 9 ILE HA H 27.089 0.084 -9.903 1.00 . A A . 9 ILE HA 1 1
1 125 1 1 9 ILE HB H 28.262 0.911 -11.851 1.00 . A A . 9 ILE HB 1 1
1 126 1 1 9 ILE HD11 H 30.375 -1.540 -9.954 1.00 . A A . 9 ILE HD11 1 1
1 127 1 1 9 ILE HD12 H 28.680 -1.193 -9.608 1.00 . A A . 9 ILE HD12 1 1
1 128 1 1 9 ILE HD13 H 29.214 -1.408 -11.274 1.00 . A A . 9 ILE HD13 1 1
1 129 1 1 9 ILE HG12 H 30.593 0.590 -11.092 1.00 . A A . 9 ILE HG12 1 1
1 130 1 1 9 ILE HG13 H 30.070 0.806 -9.425 1.00 . A A . 9 ILE HG13 1 1
1 131 1 1 9 ILE HG21 H 29.743 2.838 -11.760 1.00 . A A . 9 ILE HG21 1 1
1 132 1 1 9 ILE HG22 H 28.091 3.304 -11.359 1.00 . A A . 9 ILE HG22 1 1
1 133 1 1 9 ILE HG23 H 29.291 3.123 -10.079 1.00 . A A . 9 ILE HG23 1 1
1 134 1 1 9 ILE N N 26.251 1.924 -10.321 1.00 . A A . 9 ILE N 1 1
1 135 1 1 9 ILE O O 28.283 0.652 -7.727 1.00 . A A . 9 ILE O 1 1
1 136 1 1 10 ASN C C 27.055 3.109 -5.858 1.00 . A A . 10 ASN C 1 1
1 137 1 1 10 ASN CA C 28.173 3.288 -6.880 1.00 . A A . 10 ASN CA 1 1
1 138 1 1 10 ASN CB C 28.565 4.764 -6.970 1.00 . A A . 10 ASN CB 1 1
1 139 1 1 10 ASN CG C 30.059 4.957 -7.147 1.00 . A A . 10 ASN CG 1 1
1 140 1 1 10 ASN H H 27.417 3.424 -8.852 1.00 . A A . 10 ASN H 1 1
1 141 1 1 10 ASN HA H 29.032 2.716 -6.561 1.00 . A A . 10 ASN HA 1 1
1 142 1 1 10 ASN HB2 H 28.062 5.213 -7.815 1.00 . A A . 10 ASN HB2 1 1
1 143 1 1 10 ASN HB3 H 28.259 5.268 -6.065 1.00 . A A . 10 ASN HB3 1 1
1 144 1 1 10 ASN HD21 H 30.386 4.304 -5.297 1.00 . A A . 10 ASN HD21 1 1
1 145 1 1 10 ASN HD22 H 31.792 4.755 -6.194 1.00 . A A . 10 ASN HD22 1 1
1 146 1 1 10 ASN N N 27.766 2.792 -8.189 1.00 . A A . 10 ASN N 1 1
1 147 1 1 10 ASN ND2 N 30.822 4.640 -6.107 1.00 . A A . 10 ASN ND2 1 1
1 148 1 1 10 ASN O O 27.124 3.636 -4.749 1.00 . A A . 10 ASN O 1 1
1 149 1 1 10 ASN OD1 O 30.520 5.385 -8.205 1.00 . A A . 10 ASN OD1 1 1
1 150 1 1 11 GLU C C 24.207 3.418 -4.970 1.00 . A A . 11 GLU C 1 1
1 151 1 1 11 GLU CA C 24.892 2.111 -5.357 1.00 . A A . 11 GLU CA 1 1
1 152 1 1 11 GLU CB C 25.351 1.371 -4.099 1.00 . A A . 11 GLU CB 1 1
1 153 1 1 11 GLU CD C 25.631 -1.003 -3.282 1.00 . A A . 11 GLU CD 1 1
1 154 1 1 11 GLU CG C 25.936 -0.003 -4.381 1.00 . A A . 11 GLU CG 1 1
1 155 1 1 11 GLU H H 26.028 1.966 -7.138 1.00 . A A . 11 GLU H 1 1
1 156 1 1 11 GLU HA H 24.186 1.493 -5.890 1.00 . A A . 11 GLU HA 1 1
1 157 1 1 11 GLU HB2 H 26.102 1.964 -3.600 1.00 . A A . 11 GLU HB2 1 1
1 158 1 1 11 GLU HB3 H 24.504 1.249 -3.439 1.00 . A A . 11 GLU HB3 1 1
1 159 1 1 11 GLU HG2 H 25.524 -0.373 -5.307 1.00 . A A . 11 GLU HG2 1 1
1 160 1 1 11 GLU HG3 H 27.008 0.089 -4.476 1.00 . A A . 11 GLU HG3 1 1
1 161 1 1 11 GLU N N 26.025 2.360 -6.241 1.00 . A A . 11 GLU N 1 1
1 162 1 1 11 GLU O O 23.622 3.529 -3.893 1.00 . A A . 11 GLU O 1 1
1 163 1 1 11 GLU OE1 O 24.449 -1.122 -2.898 1.00 . A A . 11 GLU OE1 1 1
1 164 1 1 11 GLU OE2 O 26.576 -1.667 -2.807 1.00 . A A . 11 GLU OE2 1 1
1 165 1 1 12 ALA C C 22.318 5.813 -6.301 1.00 . A A . 12 ALA C 1 1
1 166 1 1 12 ALA CA C 23.673 5.705 -5.609 1.00 . A A . 12 ALA CA 1 1
1 167 1 1 12 ALA CB C 24.596 6.821 -6.073 1.00 . A A . 12 ALA CB 1 1
1 168 1 1 12 ALA H H 24.766 4.256 -6.697 1.00 . A A . 12 ALA H 1 1
1 169 1 1 12 ALA HA H 23.530 5.809 -4.542 1.00 . A A . 12 ALA HA 1 1
1 170 1 1 12 ALA HB1 H 25.615 6.461 -6.089 1.00 . A A . 12 ALA HB1 1 1
1 171 1 1 12 ALA HB2 H 24.309 7.136 -7.066 1.00 . A A . 12 ALA HB2 1 1
1 172 1 1 12 ALA HB3 H 24.520 7.657 -5.394 1.00 . A A . 12 ALA HB3 1 1
1 173 1 1 12 ALA N N 24.286 4.406 -5.856 1.00 . A A . 12 ALA N 1 1
1 174 1 1 12 ALA O O 22.189 5.506 -7.486 1.00 . A A . 12 ALA O 1 1
1 175 1 1 13 VAL C C 19.971 7.270 -7.348 1.00 . A A . 13 VAL C 1 1
1 176 1 1 13 VAL CA C 19.965 6.401 -6.095 1.00 . A A . 13 VAL CA 1 1
1 177 1 1 13 VAL CB C 19.008 7.020 -5.059 1.00 . A A . 13 VAL CB 1 1
1 178 1 1 13 VAL CG1 C 17.731 7.501 -5.732 1.00 . A A . 13 VAL CG1 1 1
1 179 1 1 13 VAL CG2 C 18.695 6.019 -3.958 1.00 . A A . 13 VAL CG2 1 1
1 180 1 1 13 VAL H H 21.475 6.480 -4.615 1.00 . A A . 13 VAL H 1 1
1 181 1 1 13 VAL HA H 19.597 5.418 -6.352 1.00 . A A . 13 VAL HA 1 1
1 182 1 1 13 VAL HB H 19.496 7.874 -4.613 1.00 . A A . 13 VAL HB 1 1
1 183 1 1 13 VAL HG11 H 17.589 6.965 -6.659 1.00 . A A . 13 VAL HG11 1 1
1 184 1 1 13 VAL HG12 H 16.890 7.322 -5.078 1.00 . A A . 13 VAL HG12 1 1
1 185 1 1 13 VAL HG13 H 17.809 8.559 -5.937 1.00 . A A . 13 VAL HG13 1 1
1 186 1 1 13 VAL HG21 H 19.615 5.584 -3.596 1.00 . A A . 13 VAL HG21 1 1
1 187 1 1 13 VAL HG22 H 18.191 6.522 -3.145 1.00 . A A . 13 VAL HG22 1 1
1 188 1 1 13 VAL HG23 H 18.058 5.240 -4.349 1.00 . A A . 13 VAL HG23 1 1
1 189 1 1 13 VAL N N 21.310 6.251 -5.553 1.00 . A A . 13 VAL N 1 1
1 190 1 1 13 VAL O O 20.213 8.475 -7.279 1.00 . A A . 13 VAL O 1 1
1 191 1 1 14 ILE C C 18.253 7.474 -10.301 1.00 . A A . 14 ILE C 1 1
1 192 1 1 14 ILE CA C 19.675 7.367 -9.761 1.00 . A A . 14 ILE CA 1 1
1 193 1 1 14 ILE CB C 20.562 6.679 -10.815 1.00 . A A . 14 ILE CB 1 1
1 194 1 1 14 ILE CD1 C 21.168 4.417 -11.813 1.00 . A A . 14 ILE CD1 1 1
1 195 1 1 14 ILE CG1 C 20.305 5.171 -10.826 1.00 . A A . 14 ILE CG1 1 1
1 196 1 1 14 ILE CG2 C 22.031 6.970 -10.542 1.00 . A A . 14 ILE CG2 1 1
1 197 1 1 14 ILE H H 19.517 5.688 -8.483 1.00 . A A . 14 ILE H 1 1
1 198 1 1 14 ILE HA H 20.059 8.362 -9.589 1.00 . A A . 14 ILE HA 1 1
1 199 1 1 14 ILE HB H 20.314 7.087 -11.783 1.00 . A A . 14 ILE HB 1 1
1 200 1 1 14 ILE HD11 H 21.376 5.048 -12.665 1.00 . A A . 14 ILE HD11 1 1
1 201 1 1 14 ILE HD12 H 22.095 4.134 -11.339 1.00 . A A . 14 ILE HD12 1 1
1 202 1 1 14 ILE HD13 H 20.646 3.530 -12.143 1.00 . A A . 14 ILE HD13 1 1
1 203 1 1 14 ILE HG12 H 20.500 4.772 -9.843 1.00 . A A . 14 ILE HG12 1 1
1 204 1 1 14 ILE HG13 H 19.271 4.992 -11.083 1.00 . A A . 14 ILE HG13 1 1
1 205 1 1 14 ILE HG21 H 22.602 6.818 -11.446 1.00 . A A . 14 ILE HG21 1 1
1 206 1 1 14 ILE HG22 H 22.140 7.993 -10.216 1.00 . A A . 14 ILE HG22 1 1
1 207 1 1 14 ILE HG23 H 22.392 6.305 -9.772 1.00 . A A . 14 ILE HG23 1 1
1 208 1 1 14 ILE N N 19.702 6.650 -8.492 1.00 . A A . 14 ILE N 1 1
1 209 1 1 14 ILE O O 17.947 8.359 -11.100 1.00 . A A . 14 ILE O 1 1
1 210 1 1 15 ALA C C 15.055 6.315 -9.122 1.00 . A A . 15 ALA C 1 1
1 211 1 1 15 ALA CA C 15.997 6.562 -10.295 1.00 . A A . 15 ALA CA 1 1
1 212 1 1 15 ALA CB C 15.786 5.511 -11.375 1.00 . A A . 15 ALA CB 1 1
1 213 1 1 15 ALA H H 17.692 5.887 -9.223 1.00 . A A . 15 ALA H 1 1
1 214 1 1 15 ALA HA H 15.778 7.530 -10.722 1.00 . A A . 15 ALA HA 1 1
1 215 1 1 15 ALA HB1 H 15.065 5.873 -12.093 1.00 . A A . 15 ALA HB1 1 1
1 216 1 1 15 ALA HB2 H 16.724 5.314 -11.873 1.00 . A A . 15 ALA HB2 1 1
1 217 1 1 15 ALA HB3 H 15.419 4.601 -10.924 1.00 . A A . 15 ALA HB3 1 1
1 218 1 1 15 ALA N N 17.388 6.567 -9.859 1.00 . A A . 15 ALA N 1 1
1 219 1 1 15 ALA O O 15.443 5.725 -8.113 1.00 . A A . 15 ALA O 1 1
1 220 1 1 16 THR C C 11.430 6.371 -8.802 1.00 . A A . 16 THR C 1 1
1 221 1 1 16 THR CA C 12.816 6.599 -8.211 1.00 . A A . 16 THR CA 1 1
1 222 1 1 16 THR CB C 12.768 7.824 -7.277 1.00 . A A . 16 THR CB 1 1
1 223 1 1 16 THR CG2 C 14.051 7.937 -6.467 1.00 . A A . 16 THR CG2 1 1
1 224 1 1 16 THR H H 13.564 7.231 -10.087 1.00 . A A . 16 THR H 1 1
1 225 1 1 16 THR HA H 13.093 5.736 -7.624 1.00 . A A . 16 THR HA 1 1
1 226 1 1 16 THR HB H 11.938 7.705 -6.595 1.00 . A A . 16 THR HB 1 1
1 227 1 1 16 THR HG1 H 12.593 9.780 -7.460 1.00 . A A . 16 THR HG1 1 1
1 228 1 1 16 THR HG21 H 14.473 6.954 -6.322 1.00 . A A . 16 THR HG21 1 1
1 229 1 1 16 THR HG22 H 13.832 8.381 -5.507 1.00 . A A . 16 THR HG22 1 1
1 230 1 1 16 THR HG23 H 14.758 8.557 -6.998 1.00 . A A . 16 THR HG23 1 1
1 231 1 1 16 THR N N 13.813 6.770 -9.260 1.00 . A A . 16 THR N 1 1
1 232 1 1 16 THR O O 11.109 6.882 -9.874 1.00 . A A . 16 THR O 1 1
1 233 1 1 16 THR OG1 O 12.575 9.017 -8.044 1.00 . A A . 16 THR OG1 1 1
1 234 1 1 17 GLY C C 8.414 4.635 -7.514 1.00 . A A . 17 GLY C 1 1
1 235 1 1 17 GLY CA C 9.266 5.318 -8.565 1.00 . A A . 17 GLY CA 1 1
1 236 1 1 17 GLY H H 10.919 5.219 -7.246 1.00 . A A . 17 GLY H 1 1
1 237 1 1 17 GLY HA2 H 8.793 6.246 -8.849 1.00 . A A . 17 GLY HA2 1 1
1 238 1 1 17 GLY HA3 H 9.328 4.678 -9.433 1.00 . A A . 17 GLY HA3 1 1
1 239 1 1 17 GLY N N 10.609 5.600 -8.094 1.00 . A A . 17 GLY N 1 1
1 240 1 1 17 GLY O O 8.923 4.194 -6.483 1.00 . A A . 17 GLY O 1 1
1 241 1 1 18 CYS C C 5.621 2.625 -7.428 1.00 . A A . 18 CYS C 1 1
1 242 1 1 18 CYS CA C 6.189 3.915 -6.841 1.00 . A A . 18 CYS CA 1 1
1 243 1 1 18 CYS CB C 5.049 4.874 -6.491 1.00 . A A . 18 CYS CB 1 1
1 244 1 1 18 CYS H H 6.768 4.917 -8.613 1.00 . A A . 18 CYS H 1 1
1 245 1 1 18 CYS HA H 6.735 3.676 -5.941 1.00 . A A . 18 CYS HA 1 1
1 246 1 1 18 CYS HB2 H 5.459 5.743 -5.997 1.00 . A A . 18 CYS HB2 1 1
1 247 1 1 18 CYS HB3 H 4.557 5.182 -7.402 1.00 . A A . 18 CYS HB3 1 1
1 248 1 1 18 CYS N N 7.114 4.547 -7.773 1.00 . A A . 18 CYS N 1 1
1 249 1 1 18 CYS O O 5.291 2.562 -8.612 1.00 . A A . 18 CYS O 1 1
1 250 1 1 18 CYS SG S 3.785 4.158 -5.392 1.00 . A A . 18 CYS SG 1 1
1 251 1 1 19 VAL C C 3.844 -0.149 -6.121 1.00 . A A . 19 VAL C 1 1
1 252 1 1 19 VAL CA C 4.983 0.311 -7.025 1.00 . A A . 19 VAL CA 1 1
1 253 1 1 19 VAL CB C 6.080 -0.769 -7.040 1.00 . A A . 19 VAL CB 1 1
1 254 1 1 19 VAL CG1 C 5.514 -2.099 -7.515 1.00 . A A . 19 VAL CG1 1 1
1 255 1 1 19 VAL CG2 C 7.245 -0.333 -7.915 1.00 . A A . 19 VAL CG2 1 1
1 256 1 1 19 VAL H H 5.791 1.711 -5.658 1.00 . A A . 19 VAL H 1 1
1 257 1 1 19 VAL HA H 4.607 0.427 -8.031 1.00 . A A . 19 VAL HA 1 1
1 258 1 1 19 VAL HB H 6.444 -0.898 -6.031 1.00 . A A . 19 VAL HB 1 1
1 259 1 1 19 VAL HG11 H 6.274 -2.862 -7.437 1.00 . A A . 19 VAL HG11 1 1
1 260 1 1 19 VAL HG12 H 4.666 -2.369 -6.902 1.00 . A A . 19 VAL HG12 1 1
1 261 1 1 19 VAL HG13 H 5.200 -2.009 -8.545 1.00 . A A . 19 VAL HG13 1 1
1 262 1 1 19 VAL HG21 H 6.926 -0.300 -8.947 1.00 . A A . 19 VAL HG21 1 1
1 263 1 1 19 VAL HG22 H 7.577 0.649 -7.610 1.00 . A A . 19 VAL HG22 1 1
1 264 1 1 19 VAL HG23 H 8.057 -1.036 -7.811 1.00 . A A . 19 VAL HG23 1 1
1 265 1 1 19 VAL N N 5.511 1.599 -6.590 1.00 . A A . 19 VAL N 1 1
1 266 1 1 19 VAL O O 3.938 -0.110 -4.894 1.00 . A A . 19 VAL O 1 1
1 267 1 1 20 PRO C C 1.818 -2.397 -5.299 1.00 . A A . 20 PRO C 1 1
1 268 1 1 20 PRO CA C 1.562 -1.073 -6.011 1.00 . A A . 20 PRO CA 1 1
1 269 1 1 20 PRO CB C 0.513 -1.251 -7.111 1.00 . A A . 20 PRO CB 1 1
1 270 1 1 20 PRO CD C 2.560 -0.669 -8.200 1.00 . A A . 20 PRO CD 1 1
1 271 1 1 20 PRO CG C 1.302 -1.478 -8.354 1.00 . A A . 20 PRO CG 1 1
1 272 1 1 20 PRO HA H 1.216 -0.342 -5.295 1.00 . A A . 20 PRO HA 1 1
1 273 1 1 20 PRO HB2 H -0.114 -2.100 -6.879 1.00 . A A . 20 PRO HB2 1 1
1 274 1 1 20 PRO HB3 H -0.091 -0.359 -7.185 1.00 . A A . 20 PRO HB3 1 1
1 275 1 1 20 PRO HD2 H 3.393 -1.174 -8.667 1.00 . A A . 20 PRO HD2 1 1
1 276 1 1 20 PRO HD3 H 2.429 0.316 -8.622 1.00 . A A . 20 PRO HD3 1 1
1 277 1 1 20 PRO HG2 H 1.539 -2.527 -8.452 1.00 . A A . 20 PRO HG2 1 1
1 278 1 1 20 PRO HG3 H 0.741 -1.138 -9.212 1.00 . A A . 20 PRO HG3 1 1
1 279 1 1 20 PRO N N 2.741 -0.595 -6.740 1.00 . A A . 20 PRO N 1 1
1 280 1 1 20 PRO O O 2.896 -2.979 -5.420 1.00 . A A . 20 PRO O 1 1
1 281 1 1 21 ALA C C 0.740 -5.318 -4.758 1.00 . A A . 21 ALA C 1 1
1 282 1 1 21 ALA CA C 0.937 -4.125 -3.830 1.00 . A A . 21 ALA CA 1 1
1 283 1 1 21 ALA CB C -0.070 -4.169 -2.689 1.00 . A A . 21 ALA CB 1 1
1 284 1 1 21 ALA H H -0.015 -2.358 -4.502 1.00 . A A . 21 ALA H 1 1
1 285 1 1 21 ALA HA H 1.929 -4.173 -3.404 1.00 . A A . 21 ALA HA 1 1
1 286 1 1 21 ALA HB1 H 0.039 -3.283 -2.080 1.00 . A A . 21 ALA HB1 1 1
1 287 1 1 21 ALA HB2 H -1.070 -4.207 -3.094 1.00 . A A . 21 ALA HB2 1 1
1 288 1 1 21 ALA HB3 H 0.109 -5.046 -2.086 1.00 . A A . 21 ALA HB3 1 1
1 289 1 1 21 ALA N N 0.820 -2.868 -4.559 1.00 . A A . 21 ALA N 1 1
1 290 1 1 21 ALA O O -0.319 -5.477 -5.364 1.00 . A A . 21 ALA O 1 1
1 291 1 1 22 GLY C C 1.645 -6.960 -7.194 1.00 . A A . 22 GLY C 1 1
1 292 1 1 22 GLY CA C 1.687 -7.323 -5.723 1.00 . A A . 22 GLY CA 1 1
1 293 1 1 22 GLY H H 2.587 -5.977 -4.359 1.00 . A A . 22 GLY H 1 1
1 294 1 1 22 GLY HA2 H 2.548 -7.949 -5.542 1.00 . A A . 22 GLY HA2 1 1
1 295 1 1 22 GLY HA3 H 0.793 -7.876 -5.475 1.00 . A A . 22 GLY HA3 1 1
1 296 1 1 22 GLY N N 1.768 -6.155 -4.866 1.00 . A A . 22 GLY N 1 1
1 297 1 1 22 GLY O O 1.131 -7.720 -8.014 1.00 . A A . 22 GLY O 1 1
1 298 1 1 23 GLY C C 3.595 -5.079 -9.425 1.00 . A A . 23 GLY C 1 1
1 299 1 1 23 GLY CA C 2.195 -5.350 -8.913 1.00 . A A . 23 GLY CA 1 1
1 300 1 1 23 GLY H H 2.581 -5.227 -6.834 1.00 . A A . 23 GLY H 1 1
1 301 1 1 23 GLY HA2 H 1.739 -6.112 -9.526 1.00 . A A . 23 GLY HA2 1 1
1 302 1 1 23 GLY HA3 H 1.614 -4.443 -8.992 1.00 . A A . 23 GLY HA3 1 1
1 303 1 1 23 GLY N N 2.185 -5.792 -7.531 1.00 . A A . 23 GLY N 1 1
1 304 1 1 23 GLY O O 4.544 -5.767 -9.049 1.00 . A A . 23 GLY O 1 1
1 305 1 1 24 GLU C C 4.933 -2.406 -11.627 1.00 . A A . 24 GLU C 1 1
1 306 1 1 24 GLU CA C 5.020 -3.718 -10.853 1.00 . A A . 24 GLU CA 1 1
1 307 1 1 24 GLU CB C 5.524 -4.832 -11.773 1.00 . A A . 24 GLU CB 1 1
1 308 1 1 24 GLU CD C 5.269 -6.051 -13.971 1.00 . A A . 24 GLU CD 1 1
1 309 1 1 24 GLU CG C 4.738 -4.955 -13.068 1.00 . A A . 24 GLU CG 1 1
1 310 1 1 24 GLU H H 2.931 -3.564 -10.549 1.00 . A A . 24 GLU H 1 1
1 311 1 1 24 GLU HA H 5.717 -3.596 -10.038 1.00 . A A . 24 GLU HA 1 1
1 312 1 1 24 GLU HB2 H 6.558 -4.639 -12.021 1.00 . A A . 24 GLU HB2 1 1
1 313 1 1 24 GLU HB3 H 5.460 -5.773 -11.247 1.00 . A A . 24 GLU HB3 1 1
1 314 1 1 24 GLU HG2 H 3.708 -5.175 -12.829 1.00 . A A . 24 GLU HG2 1 1
1 315 1 1 24 GLU HG3 H 4.790 -4.015 -13.597 1.00 . A A . 24 GLU HG3 1 1
1 316 1 1 24 GLU N N 3.725 -4.076 -10.287 1.00 . A A . 24 GLU N 1 1
1 317 1 1 24 GLU O O 3.901 -2.089 -12.220 1.00 . A A . 24 GLU O 1 1
1 318 1 1 24 GLU OE1 O 6.084 -6.869 -13.495 1.00 . A A . 24 GLU OE1 1 1
1 319 1 1 24 GLU OE2 O 4.871 -6.090 -15.154 1.00 . A A . 24 GLU OE2 1 1
1 320 1 1 25 LEU C C 7.452 -0.123 -12.912 1.00 . A A . 25 LEU C 1 1
1 321 1 1 25 LEU CA C 6.070 -0.366 -12.315 1.00 . A A . 25 LEU CA 1 1
1 322 1 1 25 LEU CB C 5.706 0.773 -11.361 1.00 . A A . 25 LEU CB 1 1
1 323 1 1 25 LEU CD1 C 3.381 1.513 -10.788 1.00 . A A . 25 LEU CD1 1 1
1 324 1 1 25 LEU CD2 C 4.957 3.103 -11.904 1.00 . A A . 25 LEU CD2 1 1
1 325 1 1 25 LEU CG C 4.525 1.649 -11.780 1.00 . A A . 25 LEU CG 1 1
1 326 1 1 25 LEU H H 6.814 -1.951 -11.125 1.00 . A A . 25 LEU H 1 1
1 327 1 1 25 LEU HA H 5.346 -0.399 -13.115 1.00 . A A . 25 LEU HA 1 1
1 328 1 1 25 LEU HB2 H 5.471 0.338 -10.402 1.00 . A A . 25 LEU HB2 1 1
1 329 1 1 25 LEU HB3 H 6.574 1.410 -11.262 1.00 . A A . 25 LEU HB3 1 1
1 330 1 1 25 LEU HD11 H 2.442 1.670 -11.298 1.00 . A A . 25 LEU HD11 1 1
1 331 1 1 25 LEU HD12 H 3.493 2.249 -10.006 1.00 . A A . 25 LEU HD12 1 1
1 332 1 1 25 LEU HD13 H 3.395 0.523 -10.355 1.00 . A A . 25 LEU HD13 1 1
1 333 1 1 25 LEU HD21 H 4.828 3.598 -10.952 1.00 . A A . 25 LEU HD21 1 1
1 334 1 1 25 LEU HD22 H 4.351 3.596 -12.651 1.00 . A A . 25 LEU HD22 1 1
1 335 1 1 25 LEU HD23 H 5.996 3.146 -12.195 1.00 . A A . 25 LEU HD23 1 1
1 336 1 1 25 LEU HG H 4.168 1.322 -12.748 1.00 . A A . 25 LEU HG 1 1
1 337 1 1 25 LEU N N 6.022 -1.646 -11.615 1.00 . A A . 25 LEU N 1 1
1 338 1 1 25 LEU O O 8.468 -0.485 -12.318 1.00 . A A . 25 LEU O 1 1
1 339 1 1 26 ARG C C 9.247 2.178 -14.395 1.00 . A A . 26 ARG C 1 1
1 340 1 1 26 ARG CA C 8.741 0.786 -14.765 1.00 . A A . 26 ARG CA 1 1
1 341 1 1 26 ARG CB C 8.565 0.682 -16.281 1.00 . A A . 26 ARG CB 1 1
1 342 1 1 26 ARG CD C 9.368 1.350 -18.567 1.00 . A A . 26 ARG CD 1 1
1 343 1 1 26 ARG CG C 9.558 1.522 -17.068 1.00 . A A . 26 ARG CG 1 1
1 344 1 1 26 ARG CZ C 7.511 0.752 -20.063 1.00 . A A . 26 ARG CZ 1 1
1 345 1 1 26 ARG H H 6.640 0.758 -14.512 1.00 . A A . 26 ARG H 1 1
1 346 1 1 26 ARG HA H 9.468 0.055 -14.445 1.00 . A A . 26 ARG HA 1 1
1 347 1 1 26 ARG HB2 H 8.687 -0.350 -16.576 1.00 . A A . 26 ARG HB2 1 1
1 348 1 1 26 ARG HB3 H 7.568 1.007 -16.539 1.00 . A A . 26 ARG HB3 1 1
1 349 1 1 26 ARG HD2 H 9.834 2.182 -19.074 1.00 . A A . 26 ARG HD2 1 1
1 350 1 1 26 ARG HD3 H 9.844 0.430 -18.873 1.00 . A A . 26 ARG HD3 1 1
1 351 1 1 26 ARG HE H 7.310 1.696 -18.317 1.00 . A A . 26 ARG HE 1 1
1 352 1 1 26 ARG HG2 H 9.416 2.562 -16.816 1.00 . A A . 26 ARG HG2 1 1
1 353 1 1 26 ARG HG3 H 10.560 1.219 -16.804 1.00 . A A . 26 ARG HG3 1 1
1 354 1 1 26 ARG HH11 H 9.342 0.211 -20.723 1.00 . A A . 26 ARG HH11 1 1
1 355 1 1 26 ARG HH12 H 8.024 -0.204 -21.768 1.00 . A A . 26 ARG HH12 1 1
1 356 1 1 26 ARG HH21 H 5.566 1.154 -19.684 1.00 . A A . 26 ARG HH21 1 1
1 357 1 1 26 ARG HH22 H 5.876 0.333 -21.176 1.00 . A A . 26 ARG HH22 1 1
1 358 1 1 26 ARG N N 7.483 0.494 -14.088 1.00 . A A . 26 ARG N 1 1
1 359 1 1 26 ARG NE N 7.956 1.300 -18.938 1.00 . A A . 26 ARG NE 1 1
1 360 1 1 26 ARG NH1 N 8.362 0.209 -20.922 1.00 . A A . 26 ARG NH1 1 1
1 361 1 1 26 ARG NH2 N 6.211 0.746 -20.329 1.00 . A A . 26 ARG NH2 1 1
1 362 1 1 26 ARG O O 8.530 3.168 -14.541 1.00 . A A . 26 ARG O 1 1
1 363 1 1 27 ILE C C 12.086 3.991 -14.571 1.00 . A A . 27 ILE C 1 1
1 364 1 1 27 ILE CA C 11.085 3.513 -13.525 1.00 . A A . 27 ILE CA 1 1
1 365 1 1 27 ILE CB C 11.795 3.405 -12.163 1.00 . A A . 27 ILE CB 1 1
1 366 1 1 27 ILE CD1 C 11.520 2.521 -9.792 1.00 . A A . 27 ILE CD1 1 1
1 367 1 1 27 ILE CG1 C 10.849 2.813 -11.116 1.00 . A A . 27 ILE CG1 1 1
1 368 1 1 27 ILE CG2 C 12.298 4.770 -11.718 1.00 . A A . 27 ILE CG2 1 1
1 369 1 1 27 ILE H H 11.005 1.419 -13.823 1.00 . A A . 27 ILE H 1 1
1 370 1 1 27 ILE HA H 10.293 4.244 -13.440 1.00 . A A . 27 ILE HA 1 1
1 371 1 1 27 ILE HB H 12.647 2.753 -12.277 1.00 . A A . 27 ILE HB 1 1
1 372 1 1 27 ILE HD11 H 11.812 1.482 -9.757 1.00 . A A . 27 ILE HD11 1 1
1 373 1 1 27 ILE HD12 H 12.394 3.146 -9.685 1.00 . A A . 27 ILE HD12 1 1
1 374 1 1 27 ILE HD13 H 10.830 2.727 -8.986 1.00 . A A . 27 ILE HD13 1 1
1 375 1 1 27 ILE HG12 H 10.044 3.507 -10.934 1.00 . A A . 27 ILE HG12 1 1
1 376 1 1 27 ILE HG13 H 10.441 1.886 -11.494 1.00 . A A . 27 ILE HG13 1 1
1 377 1 1 27 ILE HG21 H 12.168 4.871 -10.651 1.00 . A A . 27 ILE HG21 1 1
1 378 1 1 27 ILE HG22 H 13.346 4.864 -11.963 1.00 . A A . 27 ILE HG22 1 1
1 379 1 1 27 ILE HG23 H 11.739 5.542 -12.224 1.00 . A A . 27 ILE HG23 1 1
1 380 1 1 27 ILE N N 10.484 2.244 -13.915 1.00 . A A . 27 ILE N 1 1
1 381 1 1 27 ILE O O 12.729 3.186 -15.245 1.00 . A A . 27 ILE O 1 1
1 382 1 1 28 PHE C C 14.517 6.099 -15.041 1.00 . A A . 28 PHE C 1 1
1 383 1 1 28 PHE CA C 13.139 5.895 -15.664 1.00 . A A . 28 PHE CA 1 1
1 384 1 1 28 PHE CB C 12.596 7.230 -16.176 1.00 . A A . 28 PHE CB 1 1
1 385 1 1 28 PHE CD1 C 10.532 6.370 -17.316 1.00 . A A . 28 PHE CD1 1 1
1 386 1 1 28 PHE CD2 C 10.290 8.085 -15.677 1.00 . A A . 28 PHE CD2 1 1
1 387 1 1 28 PHE CE1 C 9.165 6.366 -17.518 1.00 . A A . 28 PHE CE1 1 1
1 388 1 1 28 PHE CE2 C 8.922 8.085 -15.875 1.00 . A A . 28 PHE CE2 1 1
1 389 1 1 28 PHE CG C 11.110 7.228 -16.394 1.00 . A A . 28 PHE CG 1 1
1 390 1 1 28 PHE CZ C 8.359 7.225 -16.798 1.00 . A A . 28 PHE CZ 1 1
1 391 1 1 28 PHE H H 11.675 5.899 -14.135 1.00 . A A . 28 PHE H 1 1
1 392 1 1 28 PHE HA H 13.230 5.211 -16.493 1.00 . A A . 28 PHE HA 1 1
1 393 1 1 28 PHE HB2 H 12.824 8.003 -15.458 1.00 . A A . 28 PHE HB2 1 1
1 394 1 1 28 PHE HB3 H 13.070 7.467 -17.116 1.00 . A A . 28 PHE HB3 1 1
1 395 1 1 28 PHE HD1 H 11.162 5.697 -17.880 1.00 . A A . 28 PHE HD1 1 1
1 396 1 1 28 PHE HD2 H 10.729 8.759 -14.956 1.00 . A A . 28 PHE HD2 1 1
1 397 1 1 28 PHE HE1 H 8.728 5.692 -18.241 1.00 . A A . 28 PHE HE1 1 1
1 398 1 1 28 PHE HE2 H 8.294 8.758 -15.311 1.00 . A A . 28 PHE HE2 1 1
1 399 1 1 28 PHE HZ H 7.291 7.223 -16.954 1.00 . A A . 28 PHE HZ 1 1
1 400 1 1 28 PHE N N 12.215 5.308 -14.700 1.00 . A A . 28 PHE N 1 1
1 401 1 1 28 PHE O O 14.676 6.873 -14.097 1.00 . A A . 28 PHE O 1 1
1 402 1 1 29 VAL C C 17.859 5.780 -16.206 1.00 . A A . 29 VAL C 1 1
1 403 1 1 29 VAL CA C 16.877 5.502 -15.074 1.00 . A A . 29 VAL CA 1 1
1 404 1 1 29 VAL CB C 17.305 4.216 -14.342 1.00 . A A . 29 VAL CB 1 1
1 405 1 1 29 VAL CG1 C 17.081 2.998 -15.226 1.00 . A A . 29 VAL CG1 1 1
1 406 1 1 29 VAL CG2 C 18.760 4.310 -13.907 1.00 . A A . 29 VAL CG2 1 1
1 407 1 1 29 VAL H H 15.323 4.797 -16.327 1.00 . A A . 29 VAL H 1 1
1 408 1 1 29 VAL HA H 16.912 6.320 -14.370 1.00 . A A . 29 VAL HA 1 1
1 409 1 1 29 VAL HB H 16.693 4.108 -13.458 1.00 . A A . 29 VAL HB 1 1
1 410 1 1 29 VAL HG11 H 16.644 3.310 -16.163 1.00 . A A . 29 VAL HG11 1 1
1 411 1 1 29 VAL HG12 H 18.027 2.510 -15.413 1.00 . A A . 29 VAL HG12 1 1
1 412 1 1 29 VAL HG13 H 16.413 2.311 -14.729 1.00 . A A . 29 VAL HG13 1 1
1 413 1 1 29 VAL HG21 H 18.857 3.942 -12.897 1.00 . A A . 29 VAL HG21 1 1
1 414 1 1 29 VAL HG22 H 19.372 3.713 -14.568 1.00 . A A . 29 VAL HG22 1 1
1 415 1 1 29 VAL HG23 H 19.083 5.339 -13.950 1.00 . A A . 29 VAL HG23 1 1
1 416 1 1 29 VAL N N 15.512 5.398 -15.576 1.00 . A A . 29 VAL N 1 1
1 417 1 1 29 VAL O O 18.038 4.957 -17.103 1.00 . A A . 29 VAL O 1 1
1 418 1 1 30 GLY C C 18.889 8.320 -18.170 1.00 . A A . 30 GLY C 1 1
1 419 1 1 30 GLY CA C 19.451 7.313 -17.186 1.00 . A A . 30 GLY CA 1 1
1 420 1 1 30 GLY H H 18.311 7.564 -15.419 1.00 . A A . 30 GLY H 1 1
1 421 1 1 30 GLY HA2 H 20.325 7.736 -16.713 1.00 . A A . 30 GLY HA2 1 1
1 422 1 1 30 GLY HA3 H 19.741 6.423 -17.725 1.00 . A A . 30 GLY HA3 1 1
1 423 1 1 30 GLY N N 18.494 6.947 -16.158 1.00 . A A . 30 GLY N 1 1
1 424 1 1 30 GLY O O 17.684 8.572 -18.190 1.00 . A A . 30 GLY O 1 1
1 425 1 1 31 SER C C 18.238 9.334 -20.864 1.00 . A A . 31 SER C 1 1
1 426 1 1 31 SER CA C 19.348 9.887 -19.975 1.00 . A A . 31 SER CA 1 1
1 427 1 1 31 SER CB C 20.540 10.313 -20.834 1.00 . A A . 31 SER CB 1 1
1 428 1 1 31 SER H H 20.711 8.655 -18.923 1.00 . A A . 31 SER H 1 1
1 429 1 1 31 SER HA H 18.972 10.748 -19.444 1.00 . A A . 31 SER HA 1 1
1 430 1 1 31 SER HB2 H 21.174 10.973 -20.263 1.00 . A A . 31 SER HB2 1 1
1 431 1 1 31 SER HB3 H 21.102 9.437 -21.125 1.00 . A A . 31 SER HB3 1 1
1 432 1 1 31 SER HG H 20.375 10.489 -22.778 1.00 . A A . 31 SER HG 1 1
1 433 1 1 31 SER N N 19.763 8.898 -18.987 1.00 . A A . 31 SER N 1 1
1 434 1 1 31 SER O O 17.402 10.082 -21.370 1.00 . A A . 31 SER O 1 1
1 435 1 1 31 SER OG O 20.110 10.989 -22.003 1.00 . A A . 31 SER OG 1 1
1 436 1 1 32 SER C C 17.192 5.864 -21.602 1.00 . A A . 32 SER C 1 1
1 437 1 1 32 SER CA C 17.233 7.363 -21.879 1.00 . A A . 32 SER CA 1 1
1 438 1 1 32 SER CB C 17.524 7.612 -23.360 1.00 . A A . 32 SER CB 1 1
1 439 1 1 32 SER H H 18.930 7.474 -20.618 1.00 . A A . 32 SER H 1 1
1 440 1 1 32 SER HA H 16.271 7.789 -21.634 1.00 . A A . 32 SER HA 1 1
1 441 1 1 32 SER HB2 H 17.239 6.742 -23.932 1.00 . A A . 32 SER HB2 1 1
1 442 1 1 32 SER HB3 H 16.956 8.467 -23.698 1.00 . A A . 32 SER HB3 1 1
1 443 1 1 32 SER HG H 19.002 8.591 -24.195 1.00 . A A . 32 SER HG 1 1
1 444 1 1 32 SER N N 18.237 8.018 -21.049 1.00 . A A . 32 SER N 1 1
1 445 1 1 32 SER O O 17.658 5.058 -22.409 1.00 . A A . 32 SER O 1 1
1 446 1 1 32 SER OG O 18.902 7.866 -23.573 1.00 . A A . 32 SER OG 1 1
1 447 1 1 33 HIS C C 15.515 3.911 -18.943 1.00 . A A . 33 HIS C 1 1
1 448 1 1 33 HIS CA C 16.527 4.092 -20.070 1.00 . A A . 33 HIS CA 1 1
1 449 1 1 33 HIS CB C 17.892 3.559 -19.636 1.00 . A A . 33 HIS CB 1 1
1 450 1 1 33 HIS CD2 C 19.378 2.469 -21.462 1.00 . A A . 33 HIS CD2 1 1
1 451 1 1 33 HIS CE1 C 18.579 0.431 -21.351 1.00 . A A . 33 HIS CE1 1 1
1 452 1 1 33 HIS CG C 18.413 2.462 -20.513 1.00 . A A . 33 HIS CG 1 1
1 453 1 1 33 HIS H H 16.276 6.183 -19.854 1.00 . A A . 33 HIS H 1 1
1 454 1 1 33 HIS HA H 16.190 3.536 -20.932 1.00 . A A . 33 HIS HA 1 1
1 455 1 1 33 HIS HB2 H 18.609 4.366 -19.655 1.00 . A A . 33 HIS HB2 1 1
1 456 1 1 33 HIS HB3 H 17.818 3.173 -18.629 1.00 . A A . 33 HIS HB3 1 1
1 457 1 1 33 HIS HD1 H 17.222 0.844 -19.876 1.00 . A A . 33 HIS HD1 1 1
1 458 1 1 33 HIS HD2 H 19.972 3.320 -21.766 1.00 . A A . 33 HIS HD2 1 1
1 459 1 1 33 HIS HE1 H 18.415 -0.620 -21.537 1.00 . A A . 33 HIS HE1 1 1
1 460 1 1 33 HIS N N 16.630 5.495 -20.455 1.00 . A A . 33 HIS N 1 1
1 461 1 1 33 HIS ND1 N 17.932 1.170 -20.468 1.00 . A A . 33 HIS ND1 1 1
1 462 1 1 33 HIS NE2 N 19.462 1.195 -21.967 1.00 . A A . 33 HIS NE2 1 1
1 463 1 1 33 HIS O O 15.091 4.881 -18.314 1.00 . A A . 33 HIS O 1 1
1 464 1 1 34 SER C C 14.219 0.877 -17.273 1.00 . A A . 34 SER C 1 1
1 465 1 1 34 SER CA C 14.165 2.356 -17.645 1.00 . A A . 34 SER CA 1 1
1 466 1 1 34 SER CB C 12.752 2.728 -18.098 1.00 . A A . 34 SER CB 1 1
1 467 1 1 34 SER H H 15.504 1.932 -19.229 1.00 . A A . 34 SER H 1 1
1 468 1 1 34 SER HA H 14.422 2.943 -16.775 1.00 . A A . 34 SER HA 1 1
1 469 1 1 34 SER HB2 H 12.091 1.892 -17.929 1.00 . A A . 34 SER HB2 1 1
1 470 1 1 34 SER HB3 H 12.408 3.580 -17.530 1.00 . A A . 34 SER HB3 1 1
1 471 1 1 34 SER HG H 13.342 2.491 -19.951 1.00 . A A . 34 SER HG 1 1
1 472 1 1 34 SER N N 15.131 2.663 -18.693 1.00 . A A . 34 SER N 1 1
1 473 1 1 34 SER O O 14.689 0.047 -18.051 1.00 . A A . 34 SER O 1 1
1 474 1 1 34 SER OG O 12.729 3.057 -19.476 1.00 . A A . 34 SER OG 1 1
1 475 1 1 35 TYR C C 12.435 -1.136 -14.858 1.00 . A A . 35 TYR C 1 1
1 476 1 1 35 TYR CA C 13.730 -0.822 -15.601 1.00 . A A . 35 TYR CA 1 1
1 477 1 1 35 TYR CB C 14.930 -1.071 -14.687 1.00 . A A . 35 TYR CB 1 1
1 478 1 1 35 TYR CD1 C 15.912 -2.942 -16.070 1.00 . A A . 35 TYR CD1 1 1
1 479 1 1 35 TYR CD2 C 17.364 -1.196 -15.348 1.00 . A A . 35 TYR CD2 1 1
1 480 1 1 35 TYR CE1 C 16.969 -3.565 -16.705 1.00 . A A . 35 TYR CE1 1 1
1 481 1 1 35 TYR CE2 C 18.427 -1.810 -15.981 1.00 . A A . 35 TYR CE2 1 1
1 482 1 1 35 TYR CG C 16.090 -1.749 -15.381 1.00 . A A . 35 TYR CG 1 1
1 483 1 1 35 TYR CZ C 18.224 -2.995 -16.658 1.00 . A A . 35 TYR CZ 1 1
1 484 1 1 35 TYR H H 13.373 1.262 -15.503 1.00 . A A . 35 TYR H 1 1
1 485 1 1 35 TYR HA H 13.804 -1.471 -16.462 1.00 . A A . 35 TYR HA 1 1
1 486 1 1 35 TYR HB2 H 15.281 -0.128 -14.300 1.00 . A A . 35 TYR HB2 1 1
1 487 1 1 35 TYR HB3 H 14.622 -1.700 -13.864 1.00 . A A . 35 TYR HB3 1 1
1 488 1 1 35 TYR HD1 H 14.928 -3.386 -16.104 1.00 . A A . 35 TYR HD1 1 1
1 489 1 1 35 TYR HD2 H 17.519 -0.268 -14.816 1.00 . A A . 35 TYR HD2 1 1
1 490 1 1 35 TYR HE1 H 16.811 -4.493 -17.235 1.00 . A A . 35 TYR HE1 1 1
1 491 1 1 35 TYR HE2 H 19.409 -1.365 -15.945 1.00 . A A . 35 TYR HE2 1 1
1 492 1 1 35 TYR HH H 18.946 -4.194 -17.976 1.00 . A A . 35 TYR HH 1 1
1 493 1 1 35 TYR N N 13.735 0.556 -16.079 1.00 . A A . 35 TYR N 1 1
1 494 1 1 35 TYR O O 11.966 -0.342 -14.041 1.00 . A A . 35 TYR O 1 1
1 495 1 1 35 TYR OH O 19.280 -3.611 -17.290 1.00 . A A . 35 TYR OH 1 1
1 496 1 1 36 LEU C C 10.894 -3.291 -13.115 1.00 . A A . 36 LEU C 1 1
1 497 1 1 36 LEU CA C 10.623 -2.722 -14.504 1.00 . A A . 36 LEU CA 1 1
1 498 1 1 36 LEU CB C 9.909 -3.766 -15.365 1.00 . A A . 36 LEU CB 1 1
1 499 1 1 36 LEU CD1 C 7.676 -3.174 -14.392 1.00 . A A . 36 LEU CD1 1 1
1 500 1 1 36 LEU CD2 C 7.912 -5.207 -15.830 1.00 . A A . 36 LEU CD2 1 1
1 501 1 1 36 LEU CG C 8.595 -4.313 -14.806 1.00 . A A . 36 LEU CG 1 1
1 502 1 1 36 LEU H H 12.284 -2.891 -15.804 1.00 . A A . 36 LEU H 1 1
1 503 1 1 36 LEU HA H 9.988 -1.853 -14.406 1.00 . A A . 36 LEU HA 1 1
1 504 1 1 36 LEU HB2 H 9.699 -3.316 -16.323 1.00 . A A . 36 LEU HB2 1 1
1 505 1 1 36 LEU HB3 H 10.585 -4.599 -15.501 1.00 . A A . 36 LEU HB3 1 1
1 506 1 1 36 LEU HD11 H 7.851 -2.930 -13.355 1.00 . A A . 36 LEU HD11 1 1
1 507 1 1 36 LEU HD12 H 6.648 -3.476 -14.523 1.00 . A A . 36 LEU HD12 1 1
1 508 1 1 36 LEU HD13 H 7.878 -2.308 -15.006 1.00 . A A . 36 LEU HD13 1 1
1 509 1 1 36 LEU HD21 H 7.201 -4.624 -16.399 1.00 . A A . 36 LEU HD21 1 1
1 510 1 1 36 LEU HD22 H 7.395 -6.007 -15.321 1.00 . A A . 36 LEU HD22 1 1
1 511 1 1 36 LEU HD23 H 8.652 -5.622 -16.497 1.00 . A A . 36 LEU HD23 1 1
1 512 1 1 36 LEU HG H 8.805 -4.908 -13.928 1.00 . A A . 36 LEU HG 1 1
1 513 1 1 36 LEU N N 11.863 -2.300 -15.145 1.00 . A A . 36 LEU N 1 1
1 514 1 1 36 LEU O O 11.765 -4.145 -12.943 1.00 . A A . 36 LEU O 1 1
1 515 1 1 37 ILE C C 9.008 -3.903 -10.235 1.00 . A A . 37 ILE C 1 1
1 516 1 1 37 ILE CA C 10.299 -3.280 -10.756 1.00 . A A . 37 ILE CA 1 1
1 517 1 1 37 ILE CB C 10.716 -2.132 -9.818 1.00 . A A . 37 ILE CB 1 1
1 518 1 1 37 ILE CD1 C 13.165 -2.169 -10.509 1.00 . A A . 37 ILE CD1 1 1
1 519 1 1 37 ILE CG1 C 11.892 -1.357 -10.416 1.00 . A A . 37 ILE CG1 1 1
1 520 1 1 37 ILE CG2 C 11.076 -2.676 -8.443 1.00 . A A . 37 ILE CG2 1 1
1 521 1 1 37 ILE H H 9.464 -2.136 -12.329 1.00 . A A . 37 ILE H 1 1
1 522 1 1 37 ILE HA H 11.078 -4.028 -10.745 1.00 . A A . 37 ILE HA 1 1
1 523 1 1 37 ILE HB H 9.875 -1.465 -9.705 1.00 . A A . 37 ILE HB 1 1
1 524 1 1 37 ILE HD11 H 13.876 -1.653 -11.137 1.00 . A A . 37 ILE HD11 1 1
1 525 1 1 37 ILE HD12 H 13.582 -2.301 -9.523 1.00 . A A . 37 ILE HD12 1 1
1 526 1 1 37 ILE HD13 H 12.944 -3.136 -10.939 1.00 . A A . 37 ILE HD13 1 1
1 527 1 1 37 ILE HG12 H 11.633 -1.032 -11.411 1.00 . A A . 37 ILE HG12 1 1
1 528 1 1 37 ILE HG13 H 12.094 -0.493 -9.800 1.00 . A A . 37 ILE HG13 1 1
1 529 1 1 37 ILE HG21 H 10.215 -2.616 -7.795 1.00 . A A . 37 ILE HG21 1 1
1 530 1 1 37 ILE HG22 H 11.386 -3.706 -8.534 1.00 . A A . 37 ILE HG22 1 1
1 531 1 1 37 ILE HG23 H 11.883 -2.093 -8.025 1.00 . A A . 37 ILE HG23 1 1
1 532 1 1 37 ILE N N 10.141 -2.815 -12.129 1.00 . A A . 37 ILE N 1 1
1 533 1 1 37 ILE O O 7.983 -3.232 -10.120 1.00 . A A . 37 ILE O 1 1
1 534 1 1 38 LYS C C 7.928 -5.966 -7.884 1.00 . A A . 38 LYS C 1 1
1 535 1 1 38 LYS CA C 7.903 -5.909 -9.408 1.00 . A A . 38 LYS CA 1 1
1 536 1 1 38 LYS CB C 7.858 -7.327 -9.982 1.00 . A A . 38 LYS CB 1 1
1 537 1 1 38 LYS CD C 8.648 -9.445 -8.888 1.00 . A A . 38 LYS CD 1 1
1 538 1 1 38 LYS CE C 8.344 -10.567 -9.869 1.00 . A A . 38 LYS CE 1 1
1 539 1 1 38 LYS CG C 9.062 -8.173 -9.608 1.00 . A A . 38 LYS CG 1 1
1 540 1 1 38 LYS H H 9.912 -5.675 -10.034 1.00 . A A . 38 LYS H 1 1
1 541 1 1 38 LYS HA H 7.020 -5.374 -9.722 1.00 . A A . 38 LYS HA 1 1
1 542 1 1 38 LYS HB2 H 6.970 -7.821 -9.618 1.00 . A A . 38 LYS HB2 1 1
1 543 1 1 38 LYS HB3 H 7.809 -7.264 -11.060 1.00 . A A . 38 LYS HB3 1 1
1 544 1 1 38 LYS HD2 H 9.451 -9.759 -8.237 1.00 . A A . 38 LYS HD2 1 1
1 545 1 1 38 LYS HD3 H 7.764 -9.244 -8.299 1.00 . A A . 38 LYS HD3 1 1
1 546 1 1 38 LYS HE2 H 7.773 -11.328 -9.359 1.00 . A A . 38 LYS HE2 1 1
1 547 1 1 38 LYS HE3 H 7.761 -10.166 -10.685 1.00 . A A . 38 LYS HE3 1 1
1 548 1 1 38 LYS HG2 H 9.598 -8.439 -10.507 1.00 . A A . 38 LYS HG2 1 1
1 549 1 1 38 LYS HG3 H 9.708 -7.597 -8.959 1.00 . A A . 38 LYS HG3 1 1
1 550 1 1 38 LYS HZ1 H 10.409 -10.881 -9.851 1.00 . A A . 38 LYS HZ1 1 1
1 551 1 1 38 LYS HZ2 H 9.730 -10.876 -11.400 1.00 . A A . 38 LYS HZ2 1 1
1 552 1 1 38 LYS HZ3 H 9.518 -12.215 -10.388 1.00 . A A . 38 LYS HZ3 1 1
1 553 1 1 38 LYS N N 9.066 -5.193 -9.920 1.00 . A A . 38 LYS N 1 1
1 554 1 1 38 LYS NZ N 9.587 -11.178 -10.415 1.00 . A A . 38 LYS NZ 1 1
1 555 1 1 38 LYS O O 8.963 -6.246 -7.281 1.00 . A A . 38 LYS O 1 1
1 556 1 1 39 ALA C C 5.982 -7.002 -5.339 1.00 . A A . 39 ALA C 1 1
1 557 1 1 39 ALA CA C 6.671 -5.727 -5.814 1.00 . A A . 39 ALA CA 1 1
1 558 1 1 39 ALA CB C 5.916 -4.501 -5.320 1.00 . A A . 39 ALA CB 1 1
1 559 1 1 39 ALA H H 5.990 -5.485 -7.803 1.00 . A A . 39 ALA H 1 1
1 560 1 1 39 ALA HA H 7.669 -5.695 -5.403 1.00 . A A . 39 ALA HA 1 1
1 561 1 1 39 ALA HB1 H 5.816 -4.550 -4.246 1.00 . A A . 39 ALA HB1 1 1
1 562 1 1 39 ALA HB2 H 6.462 -3.610 -5.591 1.00 . A A . 39 ALA HB2 1 1
1 563 1 1 39 ALA HB3 H 4.936 -4.476 -5.773 1.00 . A A . 39 ALA HB3 1 1
1 564 1 1 39 ALA N N 6.781 -5.701 -7.268 1.00 . A A . 39 ALA N 1 1
1 565 1 1 39 ALA O O 4.831 -7.266 -5.689 1.00 . A A . 39 ALA O 1 1
1 566 1 1 40 THR C C 5.257 -8.786 -2.808 1.00 . A A . 40 THR C 1 1
1 567 1 1 40 THR CA C 6.151 -9.038 -4.017 1.00 . A A . 40 THR CA 1 1
1 568 1 1 40 THR CB C 7.273 -10.014 -3.616 1.00 . A A . 40 THR CB 1 1
1 569 1 1 40 THR CG2 C 6.824 -11.457 -3.793 1.00 . A A . 40 THR CG2 1 1
1 570 1 1 40 THR H H 7.604 -7.525 -4.295 1.00 . A A . 40 THR H 1 1
1 571 1 1 40 THR HA H 5.563 -9.499 -4.797 1.00 . A A . 40 THR HA 1 1
1 572 1 1 40 THR HB H 7.515 -9.853 -2.575 1.00 . A A . 40 THR HB 1 1
1 573 1 1 40 THR HG1 H 8.178 -9.581 -5.314 1.00 . A A . 40 THR HG1 1 1
1 574 1 1 40 THR HG21 H 7.688 -12.086 -3.949 1.00 . A A . 40 THR HG21 1 1
1 575 1 1 40 THR HG22 H 6.168 -11.527 -4.648 1.00 . A A . 40 THR HG22 1 1
1 576 1 1 40 THR HG23 H 6.298 -11.781 -2.908 1.00 . A A . 40 THR HG23 1 1
1 577 1 1 40 THR N N 6.693 -7.790 -4.539 1.00 . A A . 40 THR N 1 1
1 578 1 1 40 THR O O 5.185 -7.667 -2.299 1.00 . A A . 40 THR O 1 1
1 579 1 1 40 THR OG1 O 8.440 -9.772 -4.410 1.00 . A A . 40 THR OG1 1 1
1 580 1 1 41 SER C C 4.426 -9.169 0.010 1.00 . A A . 41 SER C 1 1
1 581 1 1 41 SER CA C 3.685 -9.724 -1.203 1.00 . A A . 41 SER CA 1 1
1 582 1 1 41 SER CB C 3.084 -11.090 -0.866 1.00 . A A . 41 SER CB 1 1
1 583 1 1 41 SER H H 4.677 -10.699 -2.799 1.00 . A A . 41 SER H 1 1
1 584 1 1 41 SER HA H 2.889 -9.044 -1.466 1.00 . A A . 41 SER HA 1 1
1 585 1 1 41 SER HB2 H 3.537 -11.844 -1.491 1.00 . A A . 41 SER HB2 1 1
1 586 1 1 41 SER HB3 H 3.278 -11.319 0.172 1.00 . A A . 41 SER HB3 1 1
1 587 1 1 41 SER HG H 1.460 -10.456 -1.760 1.00 . A A . 41 SER HG 1 1
1 588 1 1 41 SER N N 4.578 -9.833 -2.351 1.00 . A A . 41 SER N 1 1
1 589 1 1 41 SER O O 3.822 -8.568 0.898 1.00 . A A . 41 SER O 1 1
1 590 1 1 41 SER OG O 1.684 -11.098 -1.082 1.00 . A A . 41 SER OG 1 1
1 591 1 1 42 SER C C 7.307 -7.624 0.756 1.00 . A A . 42 SER C 1 1
1 592 1 1 42 SER CA C 6.563 -8.898 1.143 1.00 . A A . 42 SER CA 1 1
1 593 1 1 42 SER CB C 7.562 -9.978 1.564 1.00 . A A . 42 SER CB 1 1
1 594 1 1 42 SER H H 6.163 -9.861 -0.700 1.00 . A A . 42 SER H 1 1
1 595 1 1 42 SER HA H 5.910 -8.681 1.975 1.00 . A A . 42 SER HA 1 1
1 596 1 1 42 SER HB2 H 7.357 -10.887 1.020 1.00 . A A . 42 SER HB2 1 1
1 597 1 1 42 SER HB3 H 8.565 -9.643 1.340 1.00 . A A . 42 SER HB3 1 1
1 598 1 1 42 SER HG H 7.950 -11.051 3.157 1.00 . A A . 42 SER HG 1 1
1 599 1 1 42 SER N N 5.739 -9.375 0.039 1.00 . A A . 42 SER N 1 1
1 600 1 1 42 SER O O 8.336 -7.289 1.343 1.00 . A A . 42 SER O 1 1
1 601 1 1 42 SER OG O 7.469 -10.245 2.953 1.00 . A A . 42 SER OG 1 1
1 602 1 1 43 CYS C C 8.766 -5.947 -1.310 1.00 . A A . 43 CYS C 1 1
1 603 1 1 43 CYS CA C 7.391 -5.679 -0.705 1.00 . A A . 43 CYS CA 1 1
1 604 1 1 43 CYS CB C 7.514 -4.679 0.446 1.00 . A A . 43 CYS CB 1 1
1 605 1 1 43 CYS H H 5.956 -7.235 -0.667 1.00 . A A . 43 CYS H 1 1
1 606 1 1 43 CYS HA H 6.752 -5.260 -1.468 1.00 . A A . 43 CYS HA 1 1
1 607 1 1 43 CYS HB2 H 7.410 -5.206 1.383 1.00 . A A . 43 CYS HB2 1 1
1 608 1 1 43 CYS HB3 H 8.488 -4.215 0.407 1.00 . A A . 43 CYS HB3 1 1
1 609 1 1 43 CYS N N 6.779 -6.917 -0.237 1.00 . A A . 43 CYS N 1 1
1 610 1 1 43 CYS O O 9.627 -5.069 -1.335 1.00 . A A . 43 CYS O 1 1
1 611 1 1 43 CYS SG S 6.265 -3.354 0.416 1.00 . A A . 43 CYS SG 1 1
1 612 1 1 44 GLY C C 10.359 -7.060 -3.829 1.00 . A A . 44 GLY C 1 1
1 613 1 1 44 GLY CA C 10.237 -7.531 -2.394 1.00 . A A . 44 GLY CA 1 1
1 614 1 1 44 GLY H H 8.242 -7.829 -1.749 1.00 . A A . 44 GLY H 1 1
1 615 1 1 44 GLY HA2 H 11.034 -7.092 -1.813 1.00 . A A . 44 GLY HA2 1 1
1 616 1 1 44 GLY HA3 H 10.339 -8.606 -2.371 1.00 . A A . 44 GLY HA3 1 1
1 617 1 1 44 GLY N N 8.965 -7.169 -1.797 1.00 . A A . 44 GLY N 1 1
1 618 1 1 44 GLY O O 9.576 -7.462 -4.692 1.00 . A A . 44 GLY O 1 1
1 619 1 1 45 LEU C C 12.365 -6.655 -6.276 1.00 . A A . 45 LEU C 1 1
1 620 1 1 45 LEU CA C 11.561 -5.674 -5.429 1.00 . A A . 45 LEU CA 1 1
1 621 1 1 45 LEU CB C 12.289 -4.331 -5.356 1.00 . A A . 45 LEU CB 1 1
1 622 1 1 45 LEU CD1 C 12.197 -1.877 -4.851 1.00 . A A . 45 LEU CD1 1 1
1 623 1 1 45 LEU CD2 C 10.103 -3.242 -4.788 1.00 . A A . 45 LEU CD2 1 1
1 624 1 1 45 LEU CG C 11.603 -3.240 -4.532 1.00 . A A . 45 LEU CG 1 1
1 625 1 1 45 LEU H H 11.931 -5.919 -3.360 1.00 . A A . 45 LEU H 1 1
1 626 1 1 45 LEU HA H 10.596 -5.527 -5.890 1.00 . A A . 45 LEU HA 1 1
1 627 1 1 45 LEU HB2 H 13.263 -4.505 -4.926 1.00 . A A . 45 LEU HB2 1 1
1 628 1 1 45 LEU HB3 H 12.404 -3.962 -6.365 1.00 . A A . 45 LEU HB3 1 1
1 629 1 1 45 LEU HD11 H 12.196 -1.725 -5.920 1.00 . A A . 45 LEU HD11 1 1
1 630 1 1 45 LEU HD12 H 13.211 -1.831 -4.483 1.00 . A A . 45 LEU HD12 1 1
1 631 1 1 45 LEU HD13 H 11.607 -1.107 -4.376 1.00 . A A . 45 LEU HD13 1 1
1 632 1 1 45 LEU HD21 H 9.718 -2.239 -4.679 1.00 . A A . 45 LEU HD21 1 1
1 633 1 1 45 LEU HD22 H 9.617 -3.894 -4.076 1.00 . A A . 45 LEU HD22 1 1
1 634 1 1 45 LEU HD23 H 9.909 -3.596 -5.790 1.00 . A A . 45 LEU HD23 1 1
1 635 1 1 45 LEU HG H 11.764 -3.436 -3.481 1.00 . A A . 45 LEU HG 1 1
1 636 1 1 45 LEU N N 11.340 -6.203 -4.088 1.00 . A A . 45 LEU N 1 1
1 637 1 1 45 LEU O O 13.265 -7.330 -5.776 1.00 . A A . 45 LEU O 1 1
1 638 1 1 46 SER C C 12.409 -7.275 -9.928 1.00 . A A . 46 SER C 1 1
1 639 1 1 46 SER CA C 12.726 -7.628 -8.478 1.00 . A A . 46 SER CA 1 1
1 640 1 1 46 SER CB C 12.331 -9.079 -8.196 1.00 . A A . 46 SER CB 1 1
1 641 1 1 46 SER H H 11.309 -6.165 -7.901 1.00 . A A . 46 SER H 1 1
1 642 1 1 46 SER HA H 13.788 -7.515 -8.316 1.00 . A A . 46 SER HA 1 1
1 643 1 1 46 SER HB2 H 11.640 -9.106 -7.367 1.00 . A A . 46 SER HB2 1 1
1 644 1 1 46 SER HB3 H 11.858 -9.497 -9.073 1.00 . A A . 46 SER HB3 1 1
1 645 1 1 46 SER HG H 13.869 -10.191 -8.678 1.00 . A A . 46 SER HG 1 1
1 646 1 1 46 SER N N 12.036 -6.728 -7.562 1.00 . A A . 46 SER N 1 1
1 647 1 1 46 SER O O 11.415 -6.605 -10.213 1.00 . A A . 46 SER O 1 1
1 648 1 1 46 SER OG O 13.466 -9.863 -7.872 1.00 . A A . 46 SER OG 1 1
1 649 1 1 47 LEU C C 12.113 -8.473 -12.884 1.00 . A A . 47 LEU C 1 1
1 650 1 1 47 LEU CA C 13.072 -7.463 -12.263 1.00 . A A . 47 LEU CA 1 1
1 651 1 1 47 LEU CB C 14.417 -7.504 -12.991 1.00 . A A . 47 LEU CB 1 1
1 652 1 1 47 LEU CD1 C 15.080 -5.124 -12.569 1.00 . A A . 47 LEU CD1 1 1
1 653 1 1 47 LEU CD2 C 16.151 -6.406 -14.430 1.00 . A A . 47 LEU CD2 1 1
1 654 1 1 47 LEU CG C 14.874 -6.193 -13.631 1.00 . A A . 47 LEU CG 1 1
1 655 1 1 47 LEU H H 14.033 -8.258 -10.553 1.00 . A A . 47 LEU H 1 1
1 656 1 1 47 LEU HA H 12.649 -6.475 -12.361 1.00 . A A . 47 LEU HA 1 1
1 657 1 1 47 LEU HB2 H 15.169 -7.805 -12.279 1.00 . A A . 47 LEU HB2 1 1
1 658 1 1 47 LEU HB3 H 14.346 -8.248 -13.773 1.00 . A A . 47 LEU HB3 1 1
1 659 1 1 47 LEU HD11 H 14.869 -4.153 -12.990 1.00 . A A . 47 LEU HD11 1 1
1 660 1 1 47 LEU HD12 H 16.102 -5.153 -12.222 1.00 . A A . 47 LEU HD12 1 1
1 661 1 1 47 LEU HD13 H 14.414 -5.309 -11.738 1.00 . A A . 47 LEU HD13 1 1
1 662 1 1 47 LEU HD21 H 16.761 -5.516 -14.378 1.00 . A A . 47 LEU HD21 1 1
1 663 1 1 47 LEU HD22 H 15.901 -6.611 -15.461 1.00 . A A . 47 LEU HD22 1 1
1 664 1 1 47 LEU HD23 H 16.698 -7.242 -14.019 1.00 . A A . 47 LEU HD23 1 1
1 665 1 1 47 LEU HG H 14.108 -5.845 -14.310 1.00 . A A . 47 LEU HG 1 1
1 666 1 1 47 LEU N N 13.260 -7.730 -10.841 1.00 . A A . 47 LEU N 1 1
1 667 1 1 47 LEU O O 11.898 -9.558 -12.342 1.00 . A A . 47 LEU O 1 1
1 668 1 1 48 THR C C 11.278 -9.693 -15.892 1.00 . A A . 48 THR C 1 1
1 669 1 1 48 THR CA C 10.603 -8.984 -14.723 1.00 . A A . 48 THR CA 1 1
1 670 1 1 48 THR CB C 9.385 -8.200 -15.247 1.00 . A A . 48 THR CB 1 1
1 671 1 1 48 THR CG2 C 8.333 -9.145 -15.807 1.00 . A A . 48 THR CG2 1 1
1 672 1 1 48 THR H H 11.749 -7.233 -14.409 1.00 . A A . 48 THR H 1 1
1 673 1 1 48 THR HA H 10.252 -9.725 -14.020 1.00 . A A . 48 THR HA 1 1
1 674 1 1 48 THR HB H 9.714 -7.541 -16.038 1.00 . A A . 48 THR HB 1 1
1 675 1 1 48 THR HG1 H 9.513 -6.930 -13.743 1.00 . A A . 48 THR HG1 1 1
1 676 1 1 48 THR HG21 H 8.804 -10.068 -16.113 1.00 . A A . 48 THR HG21 1 1
1 677 1 1 48 THR HG22 H 7.853 -8.686 -16.659 1.00 . A A . 48 THR HG22 1 1
1 678 1 1 48 THR HG23 H 7.595 -9.353 -15.047 1.00 . A A . 48 THR HG23 1 1
1 679 1 1 48 THR N N 11.538 -8.110 -14.027 1.00 . A A . 48 THR N 1 1
1 680 1 1 48 THR O O 11.320 -9.171 -17.005 1.00 . A A . 48 THR O 1 1
1 681 1 1 48 THR OG1 O 8.816 -7.416 -14.193 1.00 . A A . 48 THR OG1 1 1
1 682 1 1 49 ASN C C 13.536 -10.828 -17.375 1.00 . A A . 49 ASN C 1 1
1 683 1 1 49 ASN CA C 12.478 -11.665 -16.662 1.00 . A A . 49 ASN CA 1 1
1 684 1 1 49 ASN CB C 11.462 -12.194 -17.676 1.00 . A A . 49 ASN CB 1 1
1 685 1 1 49 ASN CG C 11.830 -13.568 -18.201 1.00 . A A . 49 ASN CG 1 1
1 686 1 1 49 ASN H H 11.740 -11.248 -14.723 1.00 . A A . 49 ASN H 1 1
1 687 1 1 49 ASN HA H 12.962 -12.502 -16.182 1.00 . A A . 49 ASN HA 1 1
1 688 1 1 49 ASN HB2 H 10.492 -12.258 -17.205 1.00 . A A . 49 ASN HB2 1 1
1 689 1 1 49 ASN HB3 H 11.407 -11.512 -18.512 1.00 . A A . 49 ASN HB3 1 1
1 690 1 1 49 ASN HD21 H 10.584 -14.422 -16.908 1.00 . A A . 49 ASN HD21 1 1
1 691 1 1 49 ASN HD22 H 11.444 -15.502 -17.947 1.00 . A A . 49 ASN HD22 1 1
1 692 1 1 49 ASN N N 11.805 -10.885 -15.631 1.00 . A A . 49 ASN N 1 1
1 693 1 1 49 ASN ND2 N 11.225 -14.602 -17.628 1.00 . A A . 49 ASN ND2 1 1
1 694 1 1 49 ASN O O 13.814 -11.036 -18.555 1.00 . A A . 49 ASN O 1 1
1 695 1 1 49 ASN OD1 O 12.648 -13.699 -19.112 1.00 . A A . 49 ASN OD1 1 1
1 696 1 1 50 GLN C C 16.357 -8.928 -16.286 1.00 . A A . 50 GLN C 1 1
1 697 1 1 50 GLN CA C 15.148 -9.012 -17.211 1.00 . A A . 50 GLN CA 1 1
1 698 1 1 50 GLN CB C 14.582 -7.612 -17.458 1.00 . A A . 50 GLN CB 1 1
1 699 1 1 50 GLN CD C 14.635 -6.437 -19.695 1.00 . A A . 50 GLN CD 1 1
1 700 1 1 50 GLN CG C 13.926 -7.453 -18.820 1.00 . A A . 50 GLN CG 1 1
1 701 1 1 50 GLN H H 13.855 -9.763 -15.713 1.00 . A A . 50 GLN H 1 1
1 702 1 1 50 GLN HA H 15.460 -9.435 -18.154 1.00 . A A . 50 GLN HA 1 1
1 703 1 1 50 GLN HB2 H 13.845 -7.395 -16.700 1.00 . A A . 50 GLN HB2 1 1
1 704 1 1 50 GLN HB3 H 15.386 -6.894 -17.384 1.00 . A A . 50 GLN HB3 1 1
1 705 1 1 50 GLN HE21 H 12.960 -6.111 -20.716 1.00 . A A . 50 GLN HE21 1 1
1 706 1 1 50 GLN HE22 H 14.337 -5.195 -21.218 1.00 . A A . 50 GLN HE22 1 1
1 707 1 1 50 GLN HG2 H 13.935 -8.408 -19.324 1.00 . A A . 50 GLN HG2 1 1
1 708 1 1 50 GLN HG3 H 12.904 -7.132 -18.677 1.00 . A A . 50 GLN HG3 1 1
1 709 1 1 50 GLN N N 14.121 -9.881 -16.649 1.00 . A A . 50 GLN N 1 1
1 710 1 1 50 GLN NE2 N 13.904 -5.856 -20.639 1.00 . A A . 50 GLN NE2 1 1
1 711 1 1 50 GLN O O 16.263 -9.226 -15.096 1.00 . A A . 50 GLN O 1 1
1 712 1 1 50 GLN OE1 O 15.826 -6.178 -19.524 1.00 . A A . 50 GLN OE1 1 1
1 713 1 1 51 VAL C C 19.175 -6.945 -15.980 1.00 . A A . 51 VAL C 1 1
1 714 1 1 51 VAL CA C 18.723 -8.399 -16.067 1.00 . A A . 51 VAL CA 1 1
1 715 1 1 51 VAL CB C 19.858 -9.242 -16.677 1.00 . A A . 51 VAL CB 1 1
1 716 1 1 51 VAL CG1 C 20.932 -9.524 -15.637 1.00 . A A . 51 VAL CG1 1 1
1 717 1 1 51 VAL CG2 C 19.309 -10.538 -17.252 1.00 . A A . 51 VAL CG2 1 1
1 718 1 1 51 VAL H H 17.507 -8.299 -17.796 1.00 . A A . 51 VAL H 1 1
1 719 1 1 51 VAL HA H 18.527 -8.765 -15.070 1.00 . A A . 51 VAL HA 1 1
1 720 1 1 51 VAL HB H 20.307 -8.677 -17.481 1.00 . A A . 51 VAL HB 1 1
1 721 1 1 51 VAL HG11 H 21.311 -10.526 -15.774 1.00 . A A . 51 VAL HG11 1 1
1 722 1 1 51 VAL HG12 H 21.739 -8.814 -15.750 1.00 . A A . 51 VAL HG12 1 1
1 723 1 1 51 VAL HG13 H 20.508 -9.432 -14.648 1.00 . A A . 51 VAL HG13 1 1
1 724 1 1 51 VAL HG21 H 20.091 -11.283 -17.271 1.00 . A A . 51 VAL HG21 1 1
1 725 1 1 51 VAL HG22 H 18.493 -10.889 -16.636 1.00 . A A . 51 VAL HG22 1 1
1 726 1 1 51 VAL HG23 H 18.952 -10.364 -18.256 1.00 . A A . 51 VAL HG23 1 1
1 727 1 1 51 VAL N N 17.494 -8.522 -16.842 1.00 . A A . 51 VAL N 1 1
1 728 1 1 51 VAL O O 18.734 -6.099 -16.758 1.00 . A A . 51 VAL O 1 1
1 729 1 1 52 PHE C C 21.837 -5.088 -15.656 1.00 . A A . 52 PHE C 1 1
1 730 1 1 52 PHE CA C 20.569 -5.309 -14.838 1.00 . A A . 52 PHE CA 1 1
1 731 1 1 52 PHE CB C 20.853 -5.052 -13.356 1.00 . A A . 52 PHE CB 1 1
1 732 1 1 52 PHE CD1 C 23.329 -5.084 -12.951 1.00 . A A . 52 PHE CD1 1 1
1 733 1 1 52 PHE CD2 C 22.050 -6.989 -12.303 1.00 . A A . 52 PHE CD2 1 1
1 734 1 1 52 PHE CE1 C 24.480 -5.698 -12.496 1.00 . A A . 52 PHE CE1 1 1
1 735 1 1 52 PHE CE2 C 23.198 -7.608 -11.846 1.00 . A A . 52 PHE CE2 1 1
1 736 1 1 52 PHE CG C 22.102 -5.722 -12.860 1.00 . A A . 52 PHE CG 1 1
1 737 1 1 52 PHE CZ C 24.414 -6.962 -11.941 1.00 . A A . 52 PHE CZ 1 1
1 738 1 1 52 PHE H H 20.371 -7.379 -14.438 1.00 . A A . 52 PHE H 1 1
1 739 1 1 52 PHE HA H 19.812 -4.619 -15.176 1.00 . A A . 52 PHE HA 1 1
1 740 1 1 52 PHE HB2 H 20.961 -3.989 -13.197 1.00 . A A . 52 PHE HB2 1 1
1 741 1 1 52 PHE HB3 H 20.023 -5.417 -12.770 1.00 . A A . 52 PHE HB3 1 1
1 742 1 1 52 PHE HD1 H 23.381 -4.095 -13.383 1.00 . A A . 52 PHE HD1 1 1
1 743 1 1 52 PHE HD2 H 21.098 -7.496 -12.227 1.00 . A A . 52 PHE HD2 1 1
1 744 1 1 52 PHE HE1 H 25.430 -5.190 -12.571 1.00 . A A . 52 PHE HE1 1 1
1 745 1 1 52 PHE HE2 H 23.143 -8.596 -11.413 1.00 . A A . 52 PHE HE2 1 1
1 746 1 1 52 PHE HZ H 25.312 -7.444 -11.585 1.00 . A A . 52 PHE HZ 1 1
1 747 1 1 52 PHE N N 20.057 -6.661 -15.027 1.00 . A A . 52 PHE N 1 1
1 748 1 1 52 PHE O O 22.312 -5.994 -16.342 1.00 . A A . 52 PHE O 1 1
1 749 1 1 53 ILE C C 24.331 -2.381 -15.647 1.00 . A A . 53 ILE C 1 1
1 750 1 1 53 ILE CA C 23.593 -3.537 -16.312 1.00 . A A . 53 ILE CA 1 1
1 751 1 1 53 ILE CB C 23.281 -3.160 -17.773 1.00 . A A . 53 ILE CB 1 1
1 752 1 1 53 ILE CD1 C 22.277 -1.033 -18.746 1.00 . A A . 53 ILE CD1 1 1
1 753 1 1 53 ILE CG1 C 22.073 -2.223 -17.834 1.00 . A A . 53 ILE CG1 1 1
1 754 1 1 53 ILE CG2 C 23.030 -4.411 -18.601 1.00 . A A . 53 ILE CG2 1 1
1 755 1 1 53 ILE H H 21.955 -3.198 -15.017 1.00 . A A . 53 ILE H 1 1
1 756 1 1 53 ILE HA H 24.235 -4.406 -16.315 1.00 . A A . 53 ILE HA 1 1
1 757 1 1 53 ILE HB H 24.142 -2.653 -18.182 1.00 . A A . 53 ILE HB 1 1
1 758 1 1 53 ILE HD11 H 23.281 -0.654 -18.625 1.00 . A A . 53 ILE HD11 1 1
1 759 1 1 53 ILE HD12 H 22.126 -1.335 -19.771 1.00 . A A . 53 ILE HD12 1 1
1 760 1 1 53 ILE HD13 H 21.567 -0.259 -18.491 1.00 . A A . 53 ILE HD13 1 1
1 761 1 1 53 ILE HG12 H 21.217 -2.772 -18.192 1.00 . A A . 53 ILE HG12 1 1
1 762 1 1 53 ILE HG13 H 21.867 -1.849 -16.841 1.00 . A A . 53 ILE HG13 1 1
1 763 1 1 53 ILE HG21 H 23.626 -5.224 -18.214 1.00 . A A . 53 ILE HG21 1 1
1 764 1 1 53 ILE HG22 H 21.985 -4.674 -18.547 1.00 . A A . 53 ILE HG22 1 1
1 765 1 1 53 ILE HG23 H 23.302 -4.223 -19.629 1.00 . A A . 53 ILE HG23 1 1
1 766 1 1 53 ILE N N 22.380 -3.878 -15.580 1.00 . A A . 53 ILE N 1 1
1 767 1 1 53 ILE O O 23.718 -1.521 -15.017 1.00 . A A . 53 ILE O 1 1
1 768 1 1 54 ASN C C 26.383 -1.337 -13.684 1.00 . A A . 54 ASN C 1 1
1 769 1 1 54 ASN CA C 26.475 -1.315 -15.207 1.00 . A A . 54 ASN CA 1 1
1 770 1 1 54 ASN CB C 26.041 0.054 -15.735 1.00 . A A . 54 ASN CB 1 1
1 771 1 1 54 ASN CG C 27.218 0.982 -15.969 1.00 . A A . 54 ASN CG 1 1
1 772 1 1 54 ASN H H 26.084 -3.080 -16.307 1.00 . A A . 54 ASN H 1 1
1 773 1 1 54 ASN HA H 27.499 -1.495 -15.497 1.00 . A A . 54 ASN HA 1 1
1 774 1 1 54 ASN HB2 H 25.519 -0.077 -16.671 1.00 . A A . 54 ASN HB2 1 1
1 775 1 1 54 ASN HB3 H 25.378 0.516 -15.019 1.00 . A A . 54 ASN HB3 1 1
1 776 1 1 54 ASN HD21 H 26.908 1.858 -14.210 1.00 . A A . 54 ASN HD21 1 1
1 777 1 1 54 ASN HD22 H 28.235 2.472 -15.132 1.00 . A A . 54 ASN HD22 1 1
1 778 1 1 54 ASN N N 25.652 -2.367 -15.793 1.00 . A A . 54 ASN N 1 1
1 779 1 1 54 ASN ND2 N 27.480 1.859 -15.006 1.00 . A A . 54 ASN ND2 1 1
1 780 1 1 54 ASN O O 26.764 -0.378 -13.014 1.00 . A A . 54 ASN O 1 1
1 781 1 1 54 ASN OD1 O 27.882 0.912 -17.003 1.00 . A A . 54 ASN OD1 1 1
1 782 1 1 55 GLY C C 24.428 -2.014 -11.191 1.00 . A A . 55 GLY C 1 1
1 783 1 1 55 GLY CA C 25.743 -2.569 -11.704 1.00 . A A . 55 GLY CA 1 1
1 784 1 1 55 GLY H H 25.587 -3.174 -13.727 1.00 . A A . 55 GLY H 1 1
1 785 1 1 55 GLY HA2 H 25.809 -3.613 -11.438 1.00 . A A . 55 GLY HA2 1 1
1 786 1 1 55 GLY HA3 H 26.554 -2.035 -11.231 1.00 . A A . 55 GLY HA3 1 1
1 787 1 1 55 GLY N N 25.875 -2.441 -13.143 1.00 . A A . 55 GLY N 1 1
1 788 1 1 55 GLY O O 24.260 -1.813 -9.989 1.00 . A A . 55 GLY O 1 1
1 789 1 1 56 GLU C C 21.488 -2.142 -10.739 1.00 . A A . 56 GLU C 1 1
1 790 1 1 56 GLU CA C 22.191 -1.228 -11.738 1.00 . A A . 56 GLU CA 1 1
1 791 1 1 56 GLU CB C 21.320 -1.048 -12.982 1.00 . A A . 56 GLU CB 1 1
1 792 1 1 56 GLU CD C 20.251 0.870 -14.231 1.00 . A A . 56 GLU CD 1 1
1 793 1 1 56 GLU CG C 21.539 0.277 -13.693 1.00 . A A . 56 GLU CG 1 1
1 794 1 1 56 GLU H H 23.690 -1.947 -13.048 1.00 . A A . 56 GLU H 1 1
1 795 1 1 56 GLU HA H 22.347 -0.264 -11.277 1.00 . A A . 56 GLU HA 1 1
1 796 1 1 56 GLU HB2 H 21.536 -1.847 -13.677 1.00 . A A . 56 GLU HB2 1 1
1 797 1 1 56 GLU HB3 H 20.281 -1.109 -12.692 1.00 . A A . 56 GLU HB3 1 1
1 798 1 1 56 GLU HG2 H 21.976 0.976 -12.997 1.00 . A A . 56 GLU HG2 1 1
1 799 1 1 56 GLU HG3 H 22.218 0.120 -14.518 1.00 . A A . 56 GLU HG3 1 1
1 800 1 1 56 GLU N N 23.496 -1.765 -12.105 1.00 . A A . 56 GLU N 1 1
1 801 1 1 56 GLU O O 21.240 -3.314 -11.021 1.00 . A A . 56 GLU O 1 1
1 802 1 1 56 GLU OE1 O 19.201 0.701 -13.577 1.00 . A A . 56 GLU OE1 1 1
1 803 1 1 56 GLU OE2 O 20.295 1.505 -15.306 1.00 . A A . 56 GLU OE2 1 1
1 804 1 1 57 SER C C 19.172 -1.715 -8.143 1.00 . A A . 57 SER C 1 1
1 805 1 1 57 SER CA C 20.498 -2.364 -8.526 1.00 . A A . 57 SER CA 1 1
1 806 1 1 57 SER CB C 21.396 -2.481 -7.293 1.00 . A A . 57 SER CB 1 1
1 807 1 1 57 SER H H 21.393 -0.657 -9.403 1.00 . A A . 57 SER H 1 1
1 808 1 1 57 SER HA H 20.304 -3.352 -8.914 1.00 . A A . 57 SER HA 1 1
1 809 1 1 57 SER HB2 H 20.819 -2.260 -6.408 1.00 . A A . 57 SER HB2 1 1
1 810 1 1 57 SER HB3 H 21.784 -3.488 -7.228 1.00 . A A . 57 SER HB3 1 1
1 811 1 1 57 SER HG H 23.307 -2.068 -7.415 1.00 . A A . 57 SER HG 1 1
1 812 1 1 57 SER N N 21.169 -1.597 -9.569 1.00 . A A . 57 SER N 1 1
1 813 1 1 57 SER O O 18.918 -0.555 -8.467 1.00 . A A . 57 SER O 1 1
1 814 1 1 57 SER OG O 22.485 -1.576 -7.366 1.00 . A A . 57 SER OG 1 1
1 815 1 1 58 VAL C C 16.909 -1.983 -5.501 1.00 . A A . 58 VAL C 1 1
1 816 1 1 58 VAL CA C 17.027 -1.974 -7.021 1.00 . A A . 58 VAL CA 1 1
1 817 1 1 58 VAL CB C 15.880 -2.809 -7.619 1.00 . A A . 58 VAL CB 1 1
1 818 1 1 58 VAL CG1 C 16.056 -2.959 -9.123 1.00 . A A . 58 VAL CG1 1 1
1 819 1 1 58 VAL CG2 C 15.805 -4.171 -6.945 1.00 . A A . 58 VAL CG2 1 1
1 820 1 1 58 VAL H H 18.587 -3.390 -7.221 1.00 . A A . 58 VAL H 1 1
1 821 1 1 58 VAL HA H 16.926 -0.958 -7.374 1.00 . A A . 58 VAL HA 1 1
1 822 1 1 58 VAL HB H 14.950 -2.289 -7.438 1.00 . A A . 58 VAL HB 1 1
1 823 1 1 58 VAL HG11 H 16.130 -1.980 -9.575 1.00 . A A . 58 VAL HG11 1 1
1 824 1 1 58 VAL HG12 H 16.956 -3.520 -9.326 1.00 . A A . 58 VAL HG12 1 1
1 825 1 1 58 VAL HG13 H 15.204 -3.481 -9.534 1.00 . A A . 58 VAL HG13 1 1
1 826 1 1 58 VAL HG21 H 15.563 -4.923 -7.681 1.00 . A A . 58 VAL HG21 1 1
1 827 1 1 58 VAL HG22 H 16.759 -4.403 -6.493 1.00 . A A . 58 VAL HG22 1 1
1 828 1 1 58 VAL HG23 H 15.041 -4.154 -6.182 1.00 . A A . 58 VAL HG23 1 1
1 829 1 1 58 VAL N N 18.328 -2.473 -7.450 1.00 . A A . 58 VAL N 1 1
1 830 1 1 58 VAL O O 17.356 -2.920 -4.840 1.00 . A A . 58 VAL O 1 1
1 831 1 1 59 GLN C C 14.722 -0.331 -3.170 1.00 . A A . 59 GLN C 1 1
1 832 1 1 59 GLN CA C 16.125 -0.823 -3.510 1.00 . A A . 59 GLN CA 1 1
1 833 1 1 59 GLN CB C 17.168 0.127 -2.919 1.00 . A A . 59 GLN CB 1 1
1 834 1 1 59 GLN CD C 19.226 0.305 -1.464 1.00 . A A . 59 GLN CD 1 1
1 835 1 1 59 GLN CG C 18.397 -0.582 -2.372 1.00 . A A . 59 GLN CG 1 1
1 836 1 1 59 GLN H H 15.967 -0.220 -5.533 1.00 . A A . 59 GLN H 1 1
1 837 1 1 59 GLN HA H 16.263 -1.804 -3.082 1.00 . A A . 59 GLN HA 1 1
1 838 1 1 59 GLN HB2 H 17.489 0.815 -3.688 1.00 . A A . 59 GLN HB2 1 1
1 839 1 1 59 GLN HB3 H 16.714 0.686 -2.115 1.00 . A A . 59 GLN HB3 1 1
1 840 1 1 59 GLN HE21 H 18.131 -0.234 0.105 1.00 . A A . 59 GLN HE21 1 1
1 841 1 1 59 GLN HE22 H 19.407 0.885 0.428 1.00 . A A . 59 GLN HE22 1 1
1 842 1 1 59 GLN HG2 H 18.077 -1.446 -1.810 1.00 . A A . 59 GLN HG2 1 1
1 843 1 1 59 GLN HG3 H 19.012 -0.900 -3.201 1.00 . A A . 59 GLN HG3 1 1
1 844 1 1 59 GLN N N 16.302 -0.935 -4.953 1.00 . A A . 59 GLN N 1 1
1 845 1 1 59 GLN NE2 N 18.887 0.321 -0.181 1.00 . A A . 59 GLN NE2 1 1
1 846 1 1 59 GLN O O 14.142 0.472 -3.900 1.00 . A A . 59 GLN O 1 1
1 847 1 1 59 GLN OE1 O 20.162 0.969 -1.912 1.00 . A A . 59 GLN OE1 1 1
1 848 1 1 60 SER C C 12.874 0.916 -0.912 1.00 . A A . 60 SER C 1 1
1 849 1 1 60 SER CA C 12.845 -0.434 -1.624 1.00 . A A . 60 SER CA 1 1
1 850 1 1 60 SER CB C 12.260 -1.500 -0.696 1.00 . A A . 60 SER CB 1 1
1 851 1 1 60 SER H H 14.696 -1.457 -1.519 1.00 . A A . 60 SER H 1 1
1 852 1 1 60 SER HA H 12.222 -0.351 -2.502 1.00 . A A . 60 SER HA 1 1
1 853 1 1 60 SER HB2 H 11.655 -2.182 -1.273 1.00 . A A . 60 SER HB2 1 1
1 854 1 1 60 SER HB3 H 13.065 -2.043 -0.223 1.00 . A A . 60 SER HB3 1 1
1 855 1 1 60 SER HG H 11.702 -1.265 1.167 1.00 . A A . 60 SER HG 1 1
1 856 1 1 60 SER N N 14.183 -0.820 -2.058 1.00 . A A . 60 SER N 1 1
1 857 1 1 60 SER O O 13.293 1.014 0.240 1.00 . A A . 60 SER O 1 1
1 858 1 1 60 SER OG O 11.452 -0.913 0.310 1.00 . A A . 60 SER OG 1 1
1 859 1 1 61 GLY C C 11.537 3.366 0.210 1.00 . A A . 61 GLY C 1 1
1 860 1 1 61 GLY CA C 12.406 3.285 -1.030 1.00 . A A . 61 GLY CA 1 1
1 861 1 1 61 GLY H H 12.102 1.817 -2.525 1.00 . A A . 61 GLY H 1 1
1 862 1 1 61 GLY HA2 H 13.415 3.566 -0.768 1.00 . A A . 61 GLY HA2 1 1
1 863 1 1 61 GLY HA3 H 12.029 3.981 -1.765 1.00 . A A . 61 GLY HA3 1 1
1 864 1 1 61 GLY N N 12.424 1.955 -1.609 1.00 . A A . 61 GLY N 1 1
1 865 1 1 61 GLY O O 11.645 4.310 0.992 1.00 . A A . 61 GLY O 1 1
1 866 1 1 62 GLY C C 8.327 2.275 1.155 1.00 . A A . 62 GLY C 1 1
1 867 1 1 62 GLY CA C 9.790 2.356 1.542 1.00 . A A . 62 GLY CA 1 1
1 868 1 1 62 GLY H H 10.628 1.647 -0.268 1.00 . A A . 62 GLY H 1 1
1 869 1 1 62 GLY HA2 H 10.037 1.504 2.157 1.00 . A A . 62 GLY HA2 1 1
1 870 1 1 62 GLY HA3 H 9.949 3.258 2.115 1.00 . A A . 62 GLY HA3 1 1
1 871 1 1 62 GLY N N 10.670 2.374 0.389 1.00 . A A . 62 GLY N 1 1
1 872 1 1 62 GLY O O 7.972 1.605 0.185 1.00 . A A . 62 GLY O 1 1
1 873 1 1 63 ARG C C 5.658 4.130 0.749 1.00 . A A . 63 ARG C 1 1
1 874 1 1 63 ARG CA C 6.043 2.957 1.646 1.00 . A A . 63 ARG CA 1 1
1 875 1 1 63 ARG CB C 5.258 3.024 2.957 1.00 . A A . 63 ARG CB 1 1
1 876 1 1 63 ARG CD C 6.732 2.022 4.728 1.00 . A A . 63 ARG CD 1 1
1 877 1 1 63 ARG CG C 5.492 1.831 3.869 1.00 . A A . 63 ARG CG 1 1
1 878 1 1 63 ARG CZ C 7.513 1.416 6.979 1.00 . A A . 63 ARG CZ 1 1
1 879 1 1 63 ARG H H 7.820 3.473 2.673 1.00 . A A . 63 ARG H 1 1
1 880 1 1 63 ARG HA H 5.801 2.036 1.138 1.00 . A A . 63 ARG HA 1 1
1 881 1 1 63 ARG HB2 H 5.545 3.918 3.490 1.00 . A A . 63 ARG HB2 1 1
1 882 1 1 63 ARG HB3 H 4.204 3.073 2.728 1.00 . A A . 63 ARG HB3 1 1
1 883 1 1 63 ARG HD2 H 7.551 1.477 4.282 1.00 . A A . 63 ARG HD2 1 1
1 884 1 1 63 ARG HD3 H 6.974 3.074 4.758 1.00 . A A . 63 ARG HD3 1 1
1 885 1 1 63 ARG HE H 5.621 1.301 6.360 1.00 . A A . 63 ARG HE 1 1
1 886 1 1 63 ARG HG2 H 4.636 1.710 4.515 1.00 . A A . 63 ARG HG2 1 1
1 887 1 1 63 ARG HG3 H 5.617 0.946 3.263 1.00 . A A . 63 ARG HG3 1 1
1 888 1 1 63 ARG HH11 H 8.956 2.070 5.726 1.00 . A A . 63 ARG HH11 1 1
1 889 1 1 63 ARG HH12 H 9.493 1.640 7.316 1.00 . A A . 63 ARG HH12 1 1
1 890 1 1 63 ARG HH21 H 6.315 0.732 8.457 1.00 . A A . 63 ARG HH21 1 1
1 891 1 1 63 ARG HH22 H 7.990 0.878 8.868 1.00 . A A . 63 ARG HH22 1 1
1 892 1 1 63 ARG N N 7.476 2.958 1.914 1.00 . A A . 63 ARG N 1 1
1 893 1 1 63 ARG NE N 6.532 1.542 6.093 1.00 . A A . 63 ARG NE 1 1
1 894 1 1 63 ARG NH1 N 8.756 1.735 6.646 1.00 . A A . 63 ARG NH1 1 1
1 895 1 1 63 ARG NH2 N 7.251 0.972 8.202 1.00 . A A . 63 ARG NH2 1 1
1 896 1 1 63 ARG O O 6.204 5.226 0.873 1.00 . A A . 63 ARG O 1 1
1 897 1 1 64 CYS C C 3.261 5.859 -0.390 1.00 . A A . 64 CYS C 1 1
1 898 1 1 64 CYS CA C 4.255 4.925 -1.074 1.00 . A A . 64 CYS CA 1 1
1 899 1 1 64 CYS CB C 3.609 4.291 -2.308 1.00 . A A . 64 CYS CB 1 1
1 900 1 1 64 CYS H H 4.316 2.996 -0.206 1.00 . A A . 64 CYS H 1 1
1 901 1 1 64 CYS HA H 5.115 5.500 -1.384 1.00 . A A . 64 CYS HA 1 1
1 902 1 1 64 CYS HB2 H 4.136 3.380 -2.552 1.00 . A A . 64 CYS HB2 1 1
1 903 1 1 64 CYS HB3 H 2.579 4.057 -2.085 1.00 . A A . 64 CYS HB3 1 1
1 904 1 1 64 CYS N N 4.714 3.891 -0.155 1.00 . A A . 64 CYS N 1 1
1 905 1 1 64 CYS O O 2.541 5.454 0.523 1.00 . A A . 64 CYS O 1 1
1 906 1 1 64 CYS SG S 3.630 5.355 -3.787 1.00 . A A . 64 CYS SG 1 1
2 907 1 1 1 ASN C C 3.453 0.004 -1.332 1.00 . A A . 1 ASN C 1 1
2 908 1 1 1 ASN CA C 2.018 -0.207 -1.807 1.00 . A A . 1 ASN CA 1 1
2 909 1 1 1 ASN CB C 1.632 0.889 -2.802 1.00 . A A . 1 ASN CB 1 1
2 910 1 1 1 ASN CG C 0.167 0.830 -3.187 1.00 . A A . 1 ASN CG 1 1
2 911 1 1 1 ASN H1 H 0.934 0.616 -0.186 1.00 . A A . 1 ASN H1 1 1
2 912 1 1 1 ASN HA H 1.951 -1.166 -2.298 1.00 . A A . 1 ASN HA 1 1
2 913 1 1 1 ASN HB2 H 1.830 1.854 -2.360 1.00 . A A . 1 ASN HB2 1 1
2 914 1 1 1 ASN HB3 H 2.226 0.780 -3.698 1.00 . A A . 1 ASN HB3 1 1
2 915 1 1 1 ASN HD21 H 0.315 -1.118 -3.555 1.00 . A A . 1 ASN HD21 1 1
2 916 1 1 1 ASN HD22 H -1.246 -0.423 -3.808 1.00 . A A . 1 ASN HD22 1 1
2 917 1 1 1 ASN N N 1.093 -0.215 -0.680 1.00 . A A . 1 ASN N 1 1
2 918 1 1 1 ASN ND2 N -0.302 -0.357 -3.554 1.00 . A A . 1 ASN ND2 1 1
2 919 1 1 1 ASN O O 3.688 0.402 -0.191 1.00 . A A . 1 ASN O 1 1
2 920 1 1 1 ASN OD1 O -0.536 1.841 -3.156 1.00 . A A . 1 ASN OD1 1 1
2 921 1 1 2 CYS C C 6.486 0.896 -2.827 1.00 . A A . 2 CYS C 1 1
2 922 1 1 2 CYS CA C 5.820 -0.106 -1.888 1.00 . A A . 2 CYS CA 1 1
2 923 1 1 2 CYS CB C 6.539 -1.454 -1.969 1.00 . A A . 2 CYS CB 1 1
2 924 1 1 2 CYS H H 4.158 -0.581 -3.110 1.00 . A A . 2 CYS H 1 1
2 925 1 1 2 CYS HA H 5.886 0.267 -0.878 1.00 . A A . 2 CYS HA 1 1
2 926 1 1 2 CYS HB2 H 5.818 -2.225 -2.199 1.00 . A A . 2 CYS HB2 1 1
2 927 1 1 2 CYS HB3 H 7.277 -1.413 -2.757 1.00 . A A . 2 CYS HB3 1 1
2 928 1 1 2 CYS N N 4.408 -0.266 -2.215 1.00 . A A . 2 CYS N 1 1
2 929 1 1 2 CYS O O 5.863 1.393 -3.765 1.00 . A A . 2 CYS O 1 1
2 930 1 1 2 CYS SG S 7.393 -1.935 -0.434 1.00 . A A . 2 CYS SG 1 1
2 931 1 1 3 VAL C C 9.705 1.451 -4.045 1.00 . A A . 3 VAL C 1 1
2 932 1 1 3 VAL CA C 8.508 2.129 -3.388 1.00 . A A . 3 VAL CA 1 1
2 933 1 1 3 VAL CB C 9.003 3.327 -2.558 1.00 . A A . 3 VAL CB 1 1
2 934 1 1 3 VAL CG1 C 9.834 4.267 -3.418 1.00 . A A . 3 VAL CG1 1 1
2 935 1 1 3 VAL CG2 C 7.828 4.064 -1.933 1.00 . A A . 3 VAL CG2 1 1
2 936 1 1 3 VAL H H 8.199 0.758 -1.805 1.00 . A A . 3 VAL H 1 1
2 937 1 1 3 VAL HA H 7.848 2.500 -4.159 1.00 . A A . 3 VAL HA 1 1
2 938 1 1 3 VAL HB H 9.631 2.954 -1.762 1.00 . A A . 3 VAL HB 1 1
2 939 1 1 3 VAL HG11 H 9.221 4.661 -4.215 1.00 . A A . 3 VAL HG11 1 1
2 940 1 1 3 VAL HG12 H 10.204 5.079 -2.811 1.00 . A A . 3 VAL HG12 1 1
2 941 1 1 3 VAL HG13 H 10.667 3.725 -3.841 1.00 . A A . 3 VAL HG13 1 1
2 942 1 1 3 VAL HG21 H 7.356 3.428 -1.198 1.00 . A A . 3 VAL HG21 1 1
2 943 1 1 3 VAL HG22 H 8.180 4.966 -1.454 1.00 . A A . 3 VAL HG22 1 1
2 944 1 1 3 VAL HG23 H 7.113 4.320 -2.701 1.00 . A A . 3 VAL HG23 1 1
2 945 1 1 3 VAL N N 7.756 1.187 -2.567 1.00 . A A . 3 VAL N 1 1
2 946 1 1 3 VAL O O 10.343 0.582 -3.451 1.00 . A A . 3 VAL O 1 1
2 947 1 1 4 ALA C C 12.181 2.349 -6.311 1.00 . A A . 4 ALA C 1 1
2 948 1 1 4 ALA CA C 11.127 1.287 -6.013 1.00 . A A . 4 ALA CA 1 1
2 949 1 1 4 ALA CB C 10.641 0.647 -7.305 1.00 . A A . 4 ALA CB 1 1
2 950 1 1 4 ALA H H 9.459 2.550 -5.697 1.00 . A A . 4 ALA H 1 1
2 951 1 1 4 ALA HA H 11.572 0.514 -5.403 1.00 . A A . 4 ALA HA 1 1
2 952 1 1 4 ALA HB1 H 11.439 0.064 -7.740 1.00 . A A . 4 ALA HB1 1 1
2 953 1 1 4 ALA HB2 H 9.799 0.005 -7.094 1.00 . A A . 4 ALA HB2 1 1
2 954 1 1 4 ALA HB3 H 10.340 1.419 -7.998 1.00 . A A . 4 ALA HB3 1 1
2 955 1 1 4 ALA N N 10.005 1.854 -5.276 1.00 . A A . 4 ALA N 1 1
2 956 1 1 4 ALA O O 11.857 3.454 -6.743 1.00 . A A . 4 ALA O 1 1
2 957 1 1 5 ASN C C 15.685 2.237 -7.055 1.00 . A A . 5 ASN C 1 1
2 958 1 1 5 ASN CA C 14.544 2.930 -6.317 1.00 . A A . 5 ASN CA 1 1
2 959 1 1 5 ASN CB C 15.053 3.507 -4.994 1.00 . A A . 5 ASN CB 1 1
2 960 1 1 5 ASN CG C 14.259 4.719 -4.548 1.00 . A A . 5 ASN CG 1 1
2 961 1 1 5 ASN H H 13.638 1.109 -5.731 1.00 . A A . 5 ASN H 1 1
2 962 1 1 5 ASN HA H 14.171 3.737 -6.931 1.00 . A A . 5 ASN HA 1 1
2 963 1 1 5 ASN HB2 H 14.979 2.750 -4.227 1.00 . A A . 5 ASN HB2 1 1
2 964 1 1 5 ASN HB3 H 16.087 3.797 -5.109 1.00 . A A . 5 ASN HB3 1 1
2 965 1 1 5 ASN HD21 H 14.984 4.545 -2.704 1.00 . A A . 5 ASN HD21 1 1
2 966 1 1 5 ASN HD22 H 13.888 5.856 -2.960 1.00 . A A . 5 ASN HD22 1 1
2 967 1 1 5 ASN N N 13.443 2.006 -6.075 1.00 . A A . 5 ASN N 1 1
2 968 1 1 5 ASN ND2 N 14.390 5.076 -3.276 1.00 . A A . 5 ASN ND2 1 1
2 969 1 1 5 ASN O O 15.994 1.075 -6.789 1.00 . A A . 5 ASN O 1 1
2 970 1 1 5 ASN OD1 O 13.537 5.327 -5.338 1.00 . A A . 5 ASN OD1 1 1
2 971 1 1 6 ILE C C 18.730 3.090 -8.389 1.00 . A A . 6 ILE C 1 1
2 972 1 1 6 ILE CA C 17.415 2.412 -8.757 1.00 . A A . 6 ILE CA 1 1
2 973 1 1 6 ILE CB C 17.174 2.570 -10.270 1.00 . A A . 6 ILE CB 1 1
2 974 1 1 6 ILE CD1 C 15.933 0.410 -10.795 1.00 . A A . 6 ILE CD1 1 1
2 975 1 1 6 ILE CG1 C 15.850 1.915 -10.670 1.00 . A A . 6 ILE CG1 1 1
2 976 1 1 6 ILE CG2 C 18.328 1.965 -11.056 1.00 . A A . 6 ILE CG2 1 1
2 977 1 1 6 ILE H H 16.015 3.877 -8.148 1.00 . A A . 6 ILE H 1 1
2 978 1 1 6 ILE HA H 17.490 1.357 -8.533 1.00 . A A . 6 ILE HA 1 1
2 979 1 1 6 ILE HB H 17.130 3.624 -10.497 1.00 . A A . 6 ILE HB 1 1
2 980 1 1 6 ILE HD11 H 14.992 -0.029 -10.500 1.00 . A A . 6 ILE HD11 1 1
2 981 1 1 6 ILE HD12 H 16.150 0.145 -11.819 1.00 . A A . 6 ILE HD12 1 1
2 982 1 1 6 ILE HD13 H 16.720 0.039 -10.153 1.00 . A A . 6 ILE HD13 1 1
2 983 1 1 6 ILE HG12 H 15.104 2.145 -9.926 1.00 . A A . 6 ILE HG12 1 1
2 984 1 1 6 ILE HG13 H 15.535 2.312 -11.624 1.00 . A A . 6 ILE HG13 1 1
2 985 1 1 6 ILE HG21 H 18.478 0.941 -10.745 1.00 . A A . 6 ILE HG21 1 1
2 986 1 1 6 ILE HG22 H 18.098 1.990 -12.110 1.00 . A A . 6 ILE HG22 1 1
2 987 1 1 6 ILE HG23 H 19.228 2.532 -10.870 1.00 . A A . 6 ILE HG23 1 1
2 988 1 1 6 ILE N N 16.307 2.957 -7.982 1.00 . A A . 6 ILE N 1 1
2 989 1 1 6 ILE O O 18.810 4.317 -8.316 1.00 . A A . 6 ILE O 1 1
2 990 1 1 7 LEU C C 22.118 2.419 -8.844 1.00 . A A . 7 LEU C 1 1
2 991 1 1 7 LEU CA C 21.075 2.805 -7.800 1.00 . A A . 7 LEU CA 1 1
2 992 1 1 7 LEU CB C 21.494 2.283 -6.425 1.00 . A A . 7 LEU CB 1 1
2 993 1 1 7 LEU CD1 C 20.201 0.812 -4.861 1.00 . A A . 7 LEU CD1 1 1
2 994 1 1 7 LEU CD2 C 20.732 3.167 -4.207 1.00 . A A . 7 LEU CD2 1 1
2 995 1 1 7 LEU CG C 20.397 2.235 -5.362 1.00 . A A . 7 LEU CG 1 1
2 996 1 1 7 LEU H H 19.636 1.315 -8.233 1.00 . A A . 7 LEU H 1 1
2 997 1 1 7 LEU HA H 21.004 3.882 -7.761 1.00 . A A . 7 LEU HA 1 1
2 998 1 1 7 LEU HB2 H 21.873 1.281 -6.554 1.00 . A A . 7 LEU HB2 1 1
2 999 1 1 7 LEU HB3 H 22.286 2.920 -6.057 1.00 . A A . 7 LEU HB3 1 1
2 1000 1 1 7 LEU HD11 H 20.563 0.116 -5.602 1.00 . A A . 7 LEU HD11 1 1
2 1001 1 1 7 LEU HD12 H 19.150 0.635 -4.684 1.00 . A A . 7 LEU HD12 1 1
2 1002 1 1 7 LEU HD13 H 20.748 0.676 -3.940 1.00 . A A . 7 LEU HD13 1 1
2 1003 1 1 7 LEU HD21 H 21.702 2.909 -3.807 1.00 . A A . 7 LEU HD21 1 1
2 1004 1 1 7 LEU HD22 H 19.985 3.065 -3.433 1.00 . A A . 7 LEU HD22 1 1
2 1005 1 1 7 LEU HD23 H 20.748 4.187 -4.561 1.00 . A A . 7 LEU HD23 1 1
2 1006 1 1 7 LEU HG H 19.465 2.565 -5.800 1.00 . A A . 7 LEU HG 1 1
2 1007 1 1 7 LEU N N 19.760 2.284 -8.159 1.00 . A A . 7 LEU N 1 1
2 1008 1 1 7 LEU O O 21.948 1.443 -9.574 1.00 . A A . 7 LEU O 1 1
2 1009 1 1 8 ASN C C 25.285 1.946 -9.280 1.00 . A A . 8 ASN C 1 1
2 1010 1 1 8 ASN CA C 24.270 2.927 -9.860 1.00 . A A . 8 ASN CA 1 1
2 1011 1 1 8 ASN CB C 24.969 4.232 -10.246 1.00 . A A . 8 ASN CB 1 1
2 1012 1 1 8 ASN CG C 25.516 4.974 -9.042 1.00 . A A . 8 ASN CG 1 1
2 1013 1 1 8 ASN H H 23.277 3.954 -8.298 1.00 . A A . 8 ASN H 1 1
2 1014 1 1 8 ASN HA H 23.829 2.491 -10.743 1.00 . A A . 8 ASN HA 1 1
2 1015 1 1 8 ASN HB2 H 25.791 4.011 -10.912 1.00 . A A . 8 ASN HB2 1 1
2 1016 1 1 8 ASN HB3 H 24.264 4.875 -10.753 1.00 . A A . 8 ASN HB3 1 1
2 1017 1 1 8 ASN HD21 H 25.383 6.703 -10.015 1.00 . A A . 8 ASN HD21 1 1
2 1018 1 1 8 ASN HD22 H 25.996 6.794 -8.402 1.00 . A A . 8 ASN HD22 1 1
2 1019 1 1 8 ASN N N 23.198 3.190 -8.907 1.00 . A A . 8 ASN N 1 1
2 1020 1 1 8 ASN ND2 N 25.645 6.290 -9.166 1.00 . A A . 8 ASN ND2 1 1
2 1021 1 1 8 ASN O O 25.075 1.382 -8.207 1.00 . A A . 8 ASN O 1 1
2 1022 1 1 8 ASN OD1 O 25.819 4.370 -8.013 1.00 . A A . 8 ASN OD1 1 1
2 1023 1 1 9 ILE C C 27.966 1.240 -8.183 1.00 . A A . 9 ILE C 1 1
2 1024 1 1 9 ILE CA C 27.434 0.839 -9.554 1.00 . A A . 9 ILE CA 1 1
2 1025 1 1 9 ILE CB C 28.604 0.797 -10.555 1.00 . A A . 9 ILE CB 1 1
2 1026 1 1 9 ILE CD1 C 28.746 0.961 -13.091 1.00 . A A . 9 ILE CD1 1 1
2 1027 1 1 9 ILE CG1 C 28.131 0.252 -11.904 1.00 . A A . 9 ILE CG1 1 1
2 1028 1 1 9 ILE CG2 C 29.742 -0.050 -10.004 1.00 . A A . 9 ILE CG2 1 1
2 1029 1 1 9 ILE H H 26.496 2.229 -10.845 1.00 . A A . 9 ILE H 1 1
2 1030 1 1 9 ILE HA H 27.008 -0.152 -9.488 1.00 . A A . 9 ILE HA 1 1
2 1031 1 1 9 ILE HB H 28.970 1.804 -10.689 1.00 . A A . 9 ILE HB 1 1
2 1032 1 1 9 ILE HD11 H 29.815 1.030 -12.955 1.00 . A A . 9 ILE HD11 1 1
2 1033 1 1 9 ILE HD12 H 28.531 0.407 -13.992 1.00 . A A . 9 ILE HD12 1 1
2 1034 1 1 9 ILE HD13 H 28.330 1.955 -13.171 1.00 . A A . 9 ILE HD13 1 1
2 1035 1 1 9 ILE HG12 H 28.388 -0.793 -11.973 1.00 . A A . 9 ILE HG12 1 1
2 1036 1 1 9 ILE HG13 H 27.058 0.361 -11.971 1.00 . A A . 9 ILE HG13 1 1
2 1037 1 1 9 ILE HG21 H 30.441 0.583 -9.479 1.00 . A A . 9 ILE HG21 1 1
2 1038 1 1 9 ILE HG22 H 29.343 -0.788 -9.323 1.00 . A A . 9 ILE HG22 1 1
2 1039 1 1 9 ILE HG23 H 30.247 -0.547 -10.818 1.00 . A A . 9 ILE HG23 1 1
2 1040 1 1 9 ILE N N 26.386 1.750 -9.998 1.00 . A A . 9 ILE N 1 1
2 1041 1 1 9 ILE O O 28.491 0.409 -7.442 1.00 . A A . 9 ILE O 1 1
2 1042 1 1 10 ASN C C 27.166 3.021 -5.537 1.00 . A A . 10 ASN C 1 1
2 1043 1 1 10 ASN CA C 28.292 3.031 -6.567 1.00 . A A . 10 ASN CA 1 1
2 1044 1 1 10 ASN CB C 28.839 4.451 -6.728 1.00 . A A . 10 ASN CB 1 1
2 1045 1 1 10 ASN CG C 29.787 4.835 -5.609 1.00 . A A . 10 ASN CG 1 1
2 1046 1 1 10 ASN H H 27.400 3.134 -8.483 1.00 . A A . 10 ASN H 1 1
2 1047 1 1 10 ASN HA H 29.086 2.386 -6.221 1.00 . A A . 10 ASN HA 1 1
2 1048 1 1 10 ASN HB2 H 29.372 4.520 -7.665 1.00 . A A . 10 ASN HB2 1 1
2 1049 1 1 10 ASN HB3 H 28.015 5.149 -6.734 1.00 . A A . 10 ASN HB3 1 1
2 1050 1 1 10 ASN HD21 H 31.198 3.656 -6.366 1.00 . A A . 10 ASN HD21 1 1
2 1051 1 1 10 ASN HD22 H 31.624 4.507 -4.924 1.00 . A A . 10 ASN HD22 1 1
2 1052 1 1 10 ASN N N 27.826 2.519 -7.850 1.00 . A A . 10 ASN N 1 1
2 1053 1 1 10 ASN ND2 N 30.991 4.277 -5.636 1.00 . A A . 10 ASN ND2 1 1
2 1054 1 1 10 ASN O O 27.272 3.646 -4.482 1.00 . A A . 10 ASN O 1 1
2 1055 1 1 10 ASN OD1 O 29.440 5.626 -4.731 1.00 . A A . 10 ASN OD1 1 1
2 1056 1 1 11 GLU C C 24.359 3.598 -4.678 1.00 . A A . 11 GLU C 1 1
2 1057 1 1 11 GLU CA C 24.945 2.217 -4.952 1.00 . A A . 11 GLU CA 1 1
2 1058 1 1 11 GLU CB C 25.353 1.553 -3.635 1.00 . A A . 11 GLU CB 1 1
2 1059 1 1 11 GLU CD C 25.443 -0.754 -2.609 1.00 . A A . 11 GLU CD 1 1
2 1060 1 1 11 GLU CG C 25.814 0.114 -3.796 1.00 . A A . 11 GLU CG 1 1
2 1061 1 1 11 GLU H H 26.065 1.831 -6.707 1.00 . A A . 11 GLU H 1 1
2 1062 1 1 11 GLU HA H 24.193 1.609 -5.433 1.00 . A A . 11 GLU HA 1 1
2 1063 1 1 11 GLU HB2 H 26.159 2.120 -3.195 1.00 . A A . 11 GLU HB2 1 1
2 1064 1 1 11 GLU HB3 H 24.508 1.565 -2.964 1.00 . A A . 11 GLU HB3 1 1
2 1065 1 1 11 GLU HG2 H 25.356 -0.301 -4.682 1.00 . A A . 11 GLU HG2 1 1
2 1066 1 1 11 GLU HG3 H 26.888 0.104 -3.910 1.00 . A A . 11 GLU HG3 1 1
2 1067 1 1 11 GLU N N 26.090 2.307 -5.851 1.00 . A A . 11 GLU N 1 1
2 1068 1 1 11 GLU O O 23.900 3.881 -3.571 1.00 . A A . 11 GLU O 1 1
2 1069 1 1 11 GLU OE1 O 26.033 -0.560 -1.526 1.00 . A A . 11 GLU OE1 1 1
2 1070 1 1 11 GLU OE2 O 24.563 -1.626 -2.764 1.00 . A A . 11 GLU OE2 1 1
2 1071 1 1 12 ALA C C 22.490 5.932 -6.247 1.00 . A A . 12 ALA C 1 1
2 1072 1 1 12 ALA CA C 23.847 5.807 -5.562 1.00 . A A . 12 ALA CA 1 1
2 1073 1 1 12 ALA CB C 24.827 6.817 -6.140 1.00 . A A . 12 ALA CB 1 1
2 1074 1 1 12 ALA H H 24.756 4.171 -6.551 1.00 . A A . 12 ALA H 1 1
2 1075 1 1 12 ALA HA H 23.729 6.018 -4.509 1.00 . A A . 12 ALA HA 1 1
2 1076 1 1 12 ALA HB1 H 24.370 7.322 -6.979 1.00 . A A . 12 ALA HB1 1 1
2 1077 1 1 12 ALA HB2 H 25.087 7.540 -5.382 1.00 . A A . 12 ALA HB2 1 1
2 1078 1 1 12 ALA HB3 H 25.719 6.305 -6.470 1.00 . A A . 12 ALA HB3 1 1
2 1079 1 1 12 ALA N N 24.378 4.455 -5.693 1.00 . A A . 12 ALA N 1 1
2 1080 1 1 12 ALA O O 22.361 5.673 -7.444 1.00 . A A . 12 ALA O 1 1
2 1081 1 1 13 VAL C C 20.130 7.397 -7.239 1.00 . A A . 13 VAL C 1 1
2 1082 1 1 13 VAL CA C 20.133 6.491 -6.013 1.00 . A A . 13 VAL CA 1 1
2 1083 1 1 13 VAL CB C 19.176 7.074 -4.956 1.00 . A A . 13 VAL CB 1 1
2 1084 1 1 13 VAL CG1 C 17.904 7.588 -5.612 1.00 . A A . 13 VAL CG1 1 1
2 1085 1 1 13 VAL CG2 C 18.856 6.031 -3.896 1.00 . A A . 13 VAL CG2 1 1
2 1086 1 1 13 VAL H H 21.646 6.523 -4.534 1.00 . A A . 13 VAL H 1 1
2 1087 1 1 13 VAL HA H 19.768 5.515 -6.299 1.00 . A A . 13 VAL HA 1 1
2 1088 1 1 13 VAL HB H 19.668 7.906 -4.475 1.00 . A A . 13 VAL HB 1 1
2 1089 1 1 13 VAL HG11 H 17.063 7.404 -4.959 1.00 . A A . 13 VAL HG11 1 1
2 1090 1 1 13 VAL HG12 H 17.995 8.649 -5.793 1.00 . A A . 13 VAL HG12 1 1
2 1091 1 1 13 VAL HG13 H 17.750 7.074 -6.549 1.00 . A A . 13 VAL HG13 1 1
2 1092 1 1 13 VAL HG21 H 19.774 5.597 -3.529 1.00 . A A . 13 VAL HG21 1 1
2 1093 1 1 13 VAL HG22 H 18.327 6.499 -3.078 1.00 . A A . 13 VAL HG22 1 1
2 1094 1 1 13 VAL HG23 H 18.238 5.257 -4.327 1.00 . A A . 13 VAL HG23 1 1
2 1095 1 1 13 VAL N N 21.480 6.331 -5.480 1.00 . A A . 13 VAL N 1 1
2 1096 1 1 13 VAL O O 20.388 8.597 -7.137 1.00 . A A . 13 VAL O 1 1
2 1097 1 1 14 ILE C C 18.377 7.674 -10.182 1.00 . A A . 14 ILE C 1 1
2 1098 1 1 14 ILE CA C 19.800 7.572 -9.643 1.00 . A A . 14 ILE CA 1 1
2 1099 1 1 14 ILE CB C 20.699 6.932 -10.717 1.00 . A A . 14 ILE CB 1 1
2 1100 1 1 14 ILE CD1 C 21.376 4.706 -11.750 1.00 . A A . 14 ILE CD1 1 1
2 1101 1 1 14 ILE CG1 C 20.483 5.418 -10.758 1.00 . A A . 14 ILE CG1 1 1
2 1102 1 1 14 ILE CG2 C 22.161 7.257 -10.447 1.00 . A A . 14 ILE CG2 1 1
2 1103 1 1 14 ILE H H 19.641 5.857 -8.415 1.00 . A A . 14 ILE H 1 1
2 1104 1 1 14 ILE HA H 20.169 8.567 -9.440 1.00 . A A . 14 ILE HA 1 1
2 1105 1 1 14 ILE HB H 20.433 7.353 -11.675 1.00 . A A . 14 ILE HB 1 1
2 1106 1 1 14 ILE HD11 H 21.252 5.147 -12.728 1.00 . A A . 14 ILE HD11 1 1
2 1107 1 1 14 ILE HD12 H 22.406 4.801 -11.439 1.00 . A A . 14 ILE HD12 1 1
2 1108 1 1 14 ILE HD13 H 21.107 3.660 -11.791 1.00 . A A . 14 ILE HD13 1 1
2 1109 1 1 14 ILE HG12 H 20.679 5.006 -9.781 1.00 . A A . 14 ILE HG12 1 1
2 1110 1 1 14 ILE HG13 H 19.457 5.216 -11.030 1.00 . A A . 14 ILE HG13 1 1
2 1111 1 1 14 ILE HG21 H 22.740 7.074 -11.340 1.00 . A A . 14 ILE HG21 1 1
2 1112 1 1 14 ILE HG22 H 22.252 8.295 -10.166 1.00 . A A . 14 ILE HG22 1 1
2 1113 1 1 14 ILE HG23 H 22.526 6.632 -9.646 1.00 . A A . 14 ILE HG23 1 1
2 1114 1 1 14 ILE N N 19.838 6.816 -8.397 1.00 . A A . 14 ILE N 1 1
2 1115 1 1 14 ILE O O 18.056 8.583 -10.947 1.00 . A A . 14 ILE O 1 1
2 1116 1 1 15 ALA C C 15.198 6.422 -9.050 1.00 . A A . 15 ALA C 1 1
2 1117 1 1 15 ALA CA C 16.138 6.723 -10.213 1.00 . A A . 15 ALA CA 1 1
2 1118 1 1 15 ALA CB C 15.945 5.705 -11.327 1.00 . A A . 15 ALA CB 1 1
2 1119 1 1 15 ALA H H 17.843 6.039 -9.164 1.00 . A A . 15 ALA H 1 1
2 1120 1 1 15 ALA HA H 15.903 7.701 -10.609 1.00 . A A . 15 ALA HA 1 1
2 1121 1 1 15 ALA HB1 H 15.236 6.088 -12.046 1.00 . A A . 15 ALA HB1 1 1
2 1122 1 1 15 ALA HB2 H 16.891 5.523 -11.815 1.00 . A A . 15 ALA HB2 1 1
2 1123 1 1 15 ALA HB3 H 15.572 4.782 -10.909 1.00 . A A . 15 ALA HB3 1 1
2 1124 1 1 15 ALA N N 17.528 6.737 -9.775 1.00 . A A . 15 ALA N 1 1
2 1125 1 1 15 ALA O O 15.604 5.837 -8.045 1.00 . A A . 15 ALA O 1 1
2 1126 1 1 16 THR C C 11.569 6.337 -8.757 1.00 . A A . 16 THR C 1 1
2 1127 1 1 16 THR CA C 12.943 6.602 -8.153 1.00 . A A . 16 THR CA 1 1
2 1128 1 1 16 THR CB C 12.847 7.806 -7.197 1.00 . A A . 16 THR CB 1 1
2 1129 1 1 16 THR CG2 C 14.158 8.010 -6.452 1.00 . A A . 16 THR CG2 1 1
2 1130 1 1 16 THR H H 13.677 7.287 -10.016 1.00 . A A . 16 THR H 1 1
2 1131 1 1 16 THR HA H 13.247 5.737 -7.581 1.00 . A A . 16 THR HA 1 1
2 1132 1 1 16 THR HB H 12.066 7.612 -6.475 1.00 . A A . 16 THR HB 1 1
2 1133 1 1 16 THR HG1 H 11.582 8.992 -8.136 1.00 . A A . 16 THR HG1 1 1
2 1134 1 1 16 THR HG21 H 14.662 7.061 -6.343 1.00 . A A . 16 THR HG21 1 1
2 1135 1 1 16 THR HG22 H 13.955 8.424 -5.475 1.00 . A A . 16 THR HG22 1 1
2 1136 1 1 16 THR HG23 H 14.785 8.689 -7.008 1.00 . A A . 16 THR HG23 1 1
2 1137 1 1 16 THR N N 13.940 6.827 -9.192 1.00 . A A . 16 THR N 1 1
2 1138 1 1 16 THR O O 11.262 6.803 -9.854 1.00 . A A . 16 THR O 1 1
2 1139 1 1 16 THR OG1 O 12.520 8.990 -7.931 1.00 . A A . 16 THR OG1 1 1
2 1140 1 1 17 GLY C C 8.560 4.589 -7.463 1.00 . A A . 17 GLY C 1 1
2 1141 1 1 17 GLY CA C 9.411 5.273 -8.515 1.00 . A A . 17 GLY CA 1 1
2 1142 1 1 17 GLY H H 11.043 5.241 -7.166 1.00 . A A . 17 GLY H 1 1
2 1143 1 1 17 GLY HA2 H 8.925 6.188 -8.818 1.00 . A A . 17 GLY HA2 1 1
2 1144 1 1 17 GLY HA3 H 9.494 4.621 -9.373 1.00 . A A . 17 GLY HA3 1 1
2 1145 1 1 17 GLY N N 10.744 5.586 -8.034 1.00 . A A . 17 GLY N 1 1
2 1146 1 1 17 GLY O O 9.070 4.146 -6.433 1.00 . A A . 17 GLY O 1 1
2 1147 1 1 18 CYS C C 5.732 2.607 -7.391 1.00 . A A . 18 CYS C 1 1
2 1148 1 1 18 CYS CA C 6.334 3.873 -6.787 1.00 . A A . 18 CYS CA 1 1
2 1149 1 1 18 CYS CB C 5.220 4.847 -6.402 1.00 . A A . 18 CYS CB 1 1
2 1150 1 1 18 CYS H H 6.912 4.876 -8.559 1.00 . A A . 18 CYS H 1 1
2 1151 1 1 18 CYS HA H 6.889 3.605 -5.900 1.00 . A A . 18 CYS HA 1 1
2 1152 1 1 18 CYS HB2 H 5.381 5.786 -6.912 1.00 . A A . 18 CYS HB2 1 1
2 1153 1 1 18 CYS HB3 H 4.270 4.436 -6.709 1.00 . A A . 18 CYS HB3 1 1
2 1154 1 1 18 CYS N N 7.259 4.504 -7.720 1.00 . A A . 18 CYS N 1 1
2 1155 1 1 18 CYS O O 5.298 2.602 -8.543 1.00 . A A . 18 CYS O 1 1
2 1156 1 1 18 CYS SG S 5.122 5.198 -4.617 1.00 . A A . 18 CYS SG 1 1
2 1157 1 1 19 VAL C C 4.013 -0.191 -6.164 1.00 . A A . 19 VAL C 1 1
2 1158 1 1 19 VAL CA C 5.160 0.265 -7.060 1.00 . A A . 19 VAL CA 1 1
2 1159 1 1 19 VAL CB C 6.239 -0.834 -7.093 1.00 . A A . 19 VAL CB 1 1
2 1160 1 1 19 VAL CG1 C 5.644 -2.152 -7.565 1.00 . A A . 19 VAL CG1 1 1
2 1161 1 1 19 VAL CG2 C 7.399 -0.414 -7.983 1.00 . A A . 19 VAL CG2 1 1
2 1162 1 1 19 VAL H H 6.070 1.602 -5.695 1.00 . A A . 19 VAL H 1 1
2 1163 1 1 19 VAL HA H 4.785 0.403 -8.064 1.00 . A A . 19 VAL HA 1 1
2 1164 1 1 19 VAL HB H 6.614 -0.972 -6.090 1.00 . A A . 19 VAL HB 1 1
2 1165 1 1 19 VAL HG11 H 4.804 -2.413 -6.938 1.00 . A A . 19 VAL HG11 1 1
2 1166 1 1 19 VAL HG12 H 5.314 -2.053 -8.588 1.00 . A A . 19 VAL HG12 1 1
2 1167 1 1 19 VAL HG13 H 6.394 -2.928 -7.501 1.00 . A A . 19 VAL HG13 1 1
2 1168 1 1 19 VAL HG21 H 8.138 -1.200 -8.004 1.00 . A A . 19 VAL HG21 1 1
2 1169 1 1 19 VAL HG22 H 7.037 -0.233 -8.985 1.00 . A A . 19 VAL HG22 1 1
2 1170 1 1 19 VAL HG23 H 7.844 0.489 -7.593 1.00 . A A . 19 VAL HG23 1 1
2 1171 1 1 19 VAL N N 5.709 1.536 -6.604 1.00 . A A . 19 VAL N 1 1
2 1172 1 1 19 VAL O O 4.109 -0.178 -4.936 1.00 . A A . 19 VAL O 1 1
2 1173 1 1 20 PRO C C 1.947 -2.416 -5.382 1.00 . A A . 20 PRO C 1 1
2 1174 1 1 20 PRO CA C 1.715 -1.074 -6.068 1.00 . A A . 20 PRO CA 1 1
2 1175 1 1 20 PRO CB C 0.661 -1.211 -7.169 1.00 . A A . 20 PRO CB 1 1
2 1176 1 1 20 PRO CD C 2.718 -0.648 -8.250 1.00 . A A . 20 PRO CD 1 1
2 1177 1 1 20 PRO CG C 1.444 -1.430 -8.418 1.00 . A A . 20 PRO CG 1 1
2 1178 1 1 20 PRO HA H 1.383 -0.351 -5.337 1.00 . A A . 20 PRO HA 1 1
2 1179 1 1 20 PRO HB2 H 0.018 -2.053 -6.953 1.00 . A A . 20 PRO HB2 1 1
2 1180 1 1 20 PRO HB3 H 0.074 -0.307 -7.225 1.00 . A A . 20 PRO HB3 1 1
2 1181 1 1 20 PRO HD2 H 3.540 -1.159 -8.727 1.00 . A A . 20 PRO HD2 1 1
2 1182 1 1 20 PRO HD3 H 2.605 0.348 -8.653 1.00 . A A . 20 PRO HD3 1 1
2 1183 1 1 20 PRO HG2 H 1.662 -2.480 -8.536 1.00 . A A . 20 PRO HG2 1 1
2 1184 1 1 20 PRO HG3 H 0.889 -1.062 -9.268 1.00 . A A . 20 PRO HG3 1 1
2 1185 1 1 20 PRO N N 2.902 -0.605 -6.789 1.00 . A A . 20 PRO N 1 1
2 1186 1 1 20 PRO O O 3.074 -2.904 -5.317 1.00 . A A . 20 PRO O 1 1
2 1187 1 1 21 ALA C C 0.817 -5.448 -5.183 1.00 . A A . 21 ALA C 1 1
2 1188 1 1 21 ALA CA C 0.958 -4.296 -4.194 1.00 . A A . 21 ALA CA 1 1
2 1189 1 1 21 ALA CB C -0.107 -4.394 -3.111 1.00 . A A . 21 ALA CB 1 1
2 1190 1 1 21 ALA H H -0.001 -2.570 -4.956 1.00 . A A . 21 ALA H 1 1
2 1191 1 1 21 ALA HA H 1.926 -4.359 -3.719 1.00 . A A . 21 ALA HA 1 1
2 1192 1 1 21 ALA HB1 H 0.068 -3.632 -2.366 1.00 . A A . 21 ALA HB1 1 1
2 1193 1 1 21 ALA HB2 H -1.082 -4.251 -3.551 1.00 . A A . 21 ALA HB2 1 1
2 1194 1 1 21 ALA HB3 H -0.060 -5.368 -2.648 1.00 . A A . 21 ALA HB3 1 1
2 1195 1 1 21 ALA N N 0.871 -3.009 -4.872 1.00 . A A . 21 ALA N 1 1
2 1196 1 1 21 ALA O O -0.210 -5.588 -5.846 1.00 . A A . 21 ALA O 1 1
2 1197 1 1 22 GLY C C 1.873 -6.975 -7.641 1.00 . A A . 22 GLY C 1 1
2 1198 1 1 22 GLY CA C 1.828 -7.401 -6.187 1.00 . A A . 22 GLY CA 1 1
2 1199 1 1 22 GLY H H 2.649 -6.112 -4.722 1.00 . A A . 22 GLY H 1 1
2 1200 1 1 22 GLY HA2 H 2.677 -8.036 -5.983 1.00 . A A . 22 GLY HA2 1 1
2 1201 1 1 22 GLY HA3 H 0.921 -7.964 -6.017 1.00 . A A . 22 GLY HA3 1 1
2 1202 1 1 22 GLY N N 1.856 -6.272 -5.276 1.00 . A A . 22 GLY N 1 1
2 1203 1 1 22 GLY O O 1.574 -7.764 -8.536 1.00 . A A . 22 GLY O 1 1
2 1204 1 1 23 GLY C C 3.738 -4.875 -9.650 1.00 . A A . 23 GLY C 1 1
2 1205 1 1 23 GLY CA C 2.320 -5.212 -9.234 1.00 . A A . 23 GLY CA 1 1
2 1206 1 1 23 GLY H H 2.473 -5.136 -7.124 1.00 . A A . 23 GLY H 1 1
2 1207 1 1 23 GLY HA2 H 1.926 -5.957 -9.909 1.00 . A A . 23 GLY HA2 1 1
2 1208 1 1 23 GLY HA3 H 1.715 -4.320 -9.306 1.00 . A A . 23 GLY HA3 1 1
2 1209 1 1 23 GLY N N 2.246 -5.721 -7.877 1.00 . A A . 23 GLY N 1 1
2 1210 1 1 23 GLY O O 4.695 -5.232 -8.963 1.00 . A A . 23 GLY O 1 1
2 1211 1 1 24 GLU C C 5.133 -2.436 -11.960 1.00 . A A . 24 GLU C 1 1
2 1212 1 1 24 GLU CA C 5.187 -3.804 -11.287 1.00 . A A . 24 GLU CA 1 1
2 1213 1 1 24 GLU CB C 5.701 -4.851 -12.277 1.00 . A A . 24 GLU CB 1 1
2 1214 1 1 24 GLU CD C 4.086 -6.789 -12.144 1.00 . A A . 24 GLU CD 1 1
2 1215 1 1 24 GLU CG C 5.478 -6.283 -11.819 1.00 . A A . 24 GLU CG 1 1
2 1216 1 1 24 GLU H H 3.074 -3.930 -11.283 1.00 . A A . 24 GLU H 1 1
2 1217 1 1 24 GLU HA H 5.865 -3.753 -10.448 1.00 . A A . 24 GLU HA 1 1
2 1218 1 1 24 GLU HB2 H 5.196 -4.714 -13.222 1.00 . A A . 24 GLU HB2 1 1
2 1219 1 1 24 GLU HB3 H 6.761 -4.703 -12.421 1.00 . A A . 24 GLU HB3 1 1
2 1220 1 1 24 GLU HG2 H 6.199 -6.920 -12.308 1.00 . A A . 24 GLU HG2 1 1
2 1221 1 1 24 GLU HG3 H 5.622 -6.332 -10.750 1.00 . A A . 24 GLU HG3 1 1
2 1222 1 1 24 GLU N N 3.875 -4.186 -10.780 1.00 . A A . 24 GLU N 1 1
2 1223 1 1 24 GLU O O 4.141 -2.085 -12.600 1.00 . A A . 24 GLU O 1 1
2 1224 1 1 24 GLU OE1 O 3.421 -6.181 -13.009 1.00 . A A . 24 GLU OE1 1 1
2 1225 1 1 24 GLU OE2 O 3.662 -7.793 -11.535 1.00 . A A . 24 GLU OE2 1 1
2 1226 1 1 25 LEU C C 7.655 -0.090 -13.017 1.00 . A A . 25 LEU C 1 1
2 1227 1 1 25 LEU CA C 6.281 -0.335 -12.402 1.00 . A A . 25 LEU CA 1 1
2 1228 1 1 25 LEU CB C 5.985 0.732 -11.346 1.00 . A A . 25 LEU CB 1 1
2 1229 1 1 25 LEU CD1 C 3.693 1.519 -10.707 1.00 . A A . 25 LEU CD1 1 1
2 1230 1 1 25 LEU CD2 C 5.354 3.140 -11.639 1.00 . A A . 25 LEU CD2 1 1
2 1231 1 1 25 LEU CG C 4.852 1.704 -11.675 1.00 . A A . 25 LEU CG 1 1
2 1232 1 1 25 LEU H H 6.965 -2.000 -11.288 1.00 . A A . 25 LEU H 1 1
2 1233 1 1 25 LEU HA H 5.535 -0.276 -13.180 1.00 . A A . 25 LEU HA 1 1
2 1234 1 1 25 LEU HB2 H 5.731 0.226 -10.427 1.00 . A A . 25 LEU HB2 1 1
2 1235 1 1 25 LEU HB3 H 6.886 1.310 -11.200 1.00 . A A . 25 LEU HB3 1 1
2 1236 1 1 25 LEU HD11 H 3.225 2.474 -10.520 1.00 . A A . 25 LEU HD11 1 1
2 1237 1 1 25 LEU HD12 H 4.061 1.110 -9.778 1.00 . A A . 25 LEU HD12 1 1
2 1238 1 1 25 LEU HD13 H 2.970 0.841 -11.137 1.00 . A A . 25 LEU HD13 1 1
2 1239 1 1 25 LEU HD21 H 6.404 3.160 -11.893 1.00 . A A . 25 LEU HD21 1 1
2 1240 1 1 25 LEU HD22 H 5.215 3.546 -10.647 1.00 . A A . 25 LEU HD22 1 1
2 1241 1 1 25 LEU HD23 H 4.800 3.733 -12.352 1.00 . A A . 25 LEU HD23 1 1
2 1242 1 1 25 LEU HG H 4.489 1.500 -12.673 1.00 . A A . 25 LEU HG 1 1
2 1243 1 1 25 LEU N N 6.205 -1.666 -11.809 1.00 . A A . 25 LEU N 1 1
2 1244 1 1 25 LEU O O 8.666 -0.584 -12.518 1.00 . A A . 25 LEU O 1 1
2 1245 1 1 26 ARG C C 9.469 2.347 -14.347 1.00 . A A . 26 ARG C 1 1
2 1246 1 1 26 ARG CA C 8.934 0.987 -14.785 1.00 . A A . 26 ARG CA 1 1
2 1247 1 1 26 ARG CB C 8.729 0.973 -16.301 1.00 . A A . 26 ARG CB 1 1
2 1248 1 1 26 ARG CD C 9.911 -0.224 -18.169 1.00 . A A . 26 ARG CD 1 1
2 1249 1 1 26 ARG CG C 10.021 0.842 -17.089 1.00 . A A . 26 ARG CG 1 1
2 1250 1 1 26 ARG CZ C 11.018 -0.752 -20.299 1.00 . A A . 26 ARG CZ 1 1
2 1251 1 1 26 ARG H H 6.844 1.041 -14.453 1.00 . A A . 26 ARG H 1 1
2 1252 1 1 26 ARG HA H 9.654 0.228 -14.521 1.00 . A A . 26 ARG HA 1 1
2 1253 1 1 26 ARG HB2 H 8.090 0.140 -16.559 1.00 . A A . 26 ARG HB2 1 1
2 1254 1 1 26 ARG HB3 H 8.244 1.892 -16.596 1.00 . A A . 26 ARG HB3 1 1
2 1255 1 1 26 ARG HD2 H 9.888 -1.195 -17.696 1.00 . A A . 26 ARG HD2 1 1
2 1256 1 1 26 ARG HD3 H 8.993 -0.069 -18.716 1.00 . A A . 26 ARG HD3 1 1
2 1257 1 1 26 ARG HE H 11.837 0.307 -18.821 1.00 . A A . 26 ARG HE 1 1
2 1258 1 1 26 ARG HG2 H 10.245 1.790 -17.557 1.00 . A A . 26 ARG HG2 1 1
2 1259 1 1 26 ARG HG3 H 10.819 0.575 -16.412 1.00 . A A . 26 ARG HG3 1 1
2 1260 1 1 26 ARG HH11 H 9.143 -1.480 -20.112 1.00 . A A . 26 ARG HH11 1 1
2 1261 1 1 26 ARG HH12 H 9.934 -1.845 -21.609 1.00 . A A . 26 ARG HH12 1 1
2 1262 1 1 26 ARG HH21 H 12.890 -0.166 -20.788 1.00 . A A . 26 ARG HH21 1 1
2 1263 1 1 26 ARG HH22 H 12.066 -1.098 -21.992 1.00 . A A . 26 ARG HH22 1 1
2 1264 1 1 26 ARG N N 7.684 0.676 -14.102 1.00 . A A . 26 ARG N 1 1
2 1265 1 1 26 ARG NE N 11.033 -0.177 -19.102 1.00 . A A . 26 ARG NE 1 1
2 1266 1 1 26 ARG NH1 N 9.944 -1.414 -20.707 1.00 . A A . 26 ARG NH1 1 1
2 1267 1 1 26 ARG NH2 N 12.078 -0.665 -21.092 1.00 . A A . 26 ARG NH2 1 1
2 1268 1 1 26 ARG O O 8.756 3.351 -14.395 1.00 . A A . 26 ARG O 1 1
2 1269 1 1 27 ILE C C 12.327 4.141 -14.522 1.00 . A A . 27 ILE C 1 1
2 1270 1 1 27 ILE CA C 11.357 3.609 -13.473 1.00 . A A . 27 ILE CA 1 1
2 1271 1 1 27 ILE CB C 12.112 3.409 -12.146 1.00 . A A . 27 ILE CB 1 1
2 1272 1 1 27 ILE CD1 C 11.835 2.638 -9.736 1.00 . A A . 27 ILE CD1 1 1
2 1273 1 1 27 ILE CG1 C 11.158 2.898 -11.064 1.00 . A A . 27 ILE CG1 1 1
2 1274 1 1 27 ILE CG2 C 12.769 4.710 -11.710 1.00 . A A . 27 ILE CG2 1 1
2 1275 1 1 27 ILE H H 11.243 1.540 -13.905 1.00 . A A . 27 ILE H 1 1
2 1276 1 1 27 ILE HA H 10.578 4.341 -13.315 1.00 . A A . 27 ILE HA 1 1
2 1277 1 1 27 ILE HB H 12.888 2.677 -12.306 1.00 . A A . 27 ILE HB 1 1
2 1278 1 1 27 ILE HD11 H 12.889 2.859 -9.820 1.00 . A A . 27 ILE HD11 1 1
2 1279 1 1 27 ILE HD12 H 11.394 3.265 -8.977 1.00 . A A . 27 ILE HD12 1 1
2 1280 1 1 27 ILE HD13 H 11.707 1.600 -9.465 1.00 . A A . 27 ILE HD13 1 1
2 1281 1 1 27 ILE HG12 H 10.383 3.630 -10.902 1.00 . A A . 27 ILE HG12 1 1
2 1282 1 1 27 ILE HG13 H 10.711 1.973 -11.396 1.00 . A A . 27 ILE HG13 1 1
2 1283 1 1 27 ILE HG21 H 12.012 5.466 -11.569 1.00 . A A . 27 ILE HG21 1 1
2 1284 1 1 27 ILE HG22 H 13.296 4.552 -10.781 1.00 . A A . 27 ILE HG22 1 1
2 1285 1 1 27 ILE HG23 H 13.465 5.034 -12.469 1.00 . A A . 27 ILE HG23 1 1
2 1286 1 1 27 ILE N N 10.727 2.373 -13.920 1.00 . A A . 27 ILE N 1 1
2 1287 1 1 27 ILE O O 12.992 3.371 -15.216 1.00 . A A . 27 ILE O 1 1
2 1288 1 1 28 PHE C C 14.670 6.350 -14.984 1.00 . A A . 28 PHE C 1 1
2 1289 1 1 28 PHE CA C 13.295 6.099 -15.596 1.00 . A A . 28 PHE CA 1 1
2 1290 1 1 28 PHE CB C 12.694 7.418 -16.085 1.00 . A A . 28 PHE CB 1 1
2 1291 1 1 28 PHE CD1 C 10.675 6.672 -17.375 1.00 . A A . 28 PHE CD1 1 1
2 1292 1 1 28 PHE CD2 C 10.344 7.988 -15.414 1.00 . A A . 28 PHE CD2 1 1
2 1293 1 1 28 PHE CE1 C 9.308 6.616 -17.571 1.00 . A A . 28 PHE CE1 1 1
2 1294 1 1 28 PHE CE2 C 8.976 7.935 -15.605 1.00 . A A . 28 PHE CE2 1 1
2 1295 1 1 28 PHE CG C 11.208 7.358 -16.295 1.00 . A A . 28 PHE CG 1 1
2 1296 1 1 28 PHE CZ C 8.458 7.247 -16.685 1.00 . A A . 28 PHE CZ 1 1
2 1297 1 1 28 PHE H H 11.849 6.024 -14.052 1.00 . A A . 28 PHE H 1 1
2 1298 1 1 28 PHE HA H 13.405 5.431 -16.436 1.00 . A A . 28 PHE HA 1 1
2 1299 1 1 28 PHE HB2 H 12.894 8.189 -15.355 1.00 . A A . 28 PHE HB2 1 1
2 1300 1 1 28 PHE HB3 H 13.153 7.689 -17.024 1.00 . A A . 28 PHE HB3 1 1
2 1301 1 1 28 PHE HD1 H 11.339 6.177 -18.068 1.00 . A A . 28 PHE HD1 1 1
2 1302 1 1 28 PHE HD2 H 10.749 8.526 -14.568 1.00 . A A . 28 PHE HD2 1 1
2 1303 1 1 28 PHE HE1 H 8.906 6.077 -18.416 1.00 . A A . 28 PHE HE1 1 1
2 1304 1 1 28 PHE HE2 H 8.314 8.430 -14.910 1.00 . A A . 28 PHE HE2 1 1
2 1305 1 1 28 PHE HZ H 7.390 7.205 -16.836 1.00 . A A . 28 PHE HZ 1 1
2 1306 1 1 28 PHE N N 12.405 5.463 -14.632 1.00 . A A . 28 PHE N 1 1
2 1307 1 1 28 PHE O O 14.806 7.109 -14.024 1.00 . A A . 28 PHE O 1 1
2 1308 1 1 29 VAL C C 18.009 6.203 -16.191 1.00 . A A . 29 VAL C 1 1
2 1309 1 1 29 VAL CA C 17.053 5.857 -15.055 1.00 . A A . 29 VAL CA 1 1
2 1310 1 1 29 VAL CB C 17.545 4.575 -14.358 1.00 . A A . 29 VAL CB 1 1
2 1311 1 1 29 VAL CG1 C 17.354 3.367 -15.262 1.00 . A A . 29 VAL CG1 1 1
2 1312 1 1 29 VAL CG2 C 19.003 4.719 -13.947 1.00 . A A . 29 VAL CG2 1 1
2 1313 1 1 29 VAL H H 15.517 5.113 -16.307 1.00 . A A . 29 VAL H 1 1
2 1314 1 1 29 VAL HA H 17.061 6.660 -14.333 1.00 . A A . 29 VAL HA 1 1
2 1315 1 1 29 VAL HB H 16.955 4.426 -13.465 1.00 . A A . 29 VAL HB 1 1
2 1316 1 1 29 VAL HG11 H 16.967 3.691 -16.217 1.00 . A A . 29 VAL HG11 1 1
2 1317 1 1 29 VAL HG12 H 18.302 2.871 -15.406 1.00 . A A . 29 VAL HG12 1 1
2 1318 1 1 29 VAL HG13 H 16.655 2.683 -14.805 1.00 . A A . 29 VAL HG13 1 1
2 1319 1 1 29 VAL HG21 H 19.218 4.034 -13.141 1.00 . A A . 29 VAL HG21 1 1
2 1320 1 1 29 VAL HG22 H 19.639 4.492 -14.791 1.00 . A A . 29 VAL HG22 1 1
2 1321 1 1 29 VAL HG23 H 19.187 5.731 -13.620 1.00 . A A . 29 VAL HG23 1 1
2 1322 1 1 29 VAL N N 15.688 5.705 -15.545 1.00 . A A . 29 VAL N 1 1
2 1323 1 1 29 VAL O O 18.211 5.410 -17.110 1.00 . A A . 29 VAL O 1 1
2 1324 1 1 30 GLY C C 18.882 8.756 -18.158 1.00 . A A . 30 GLY C 1 1
2 1325 1 1 30 GLY CA C 19.525 7.825 -17.150 1.00 . A A . 30 GLY CA 1 1
2 1326 1 1 30 GLY H H 18.397 7.985 -15.365 1.00 . A A . 30 GLY H 1 1
2 1327 1 1 30 GLY HA2 H 20.353 8.335 -16.681 1.00 . A A . 30 GLY HA2 1 1
2 1328 1 1 30 GLY HA3 H 19.898 6.954 -17.669 1.00 . A A . 30 GLY HA3 1 1
2 1329 1 1 30 GLY N N 18.596 7.394 -16.121 1.00 . A A . 30 GLY N 1 1
2 1330 1 1 30 GLY O O 19.481 9.082 -19.183 1.00 . A A . 30 GLY O 1 1
2 1331 1 1 31 SER C C 16.906 9.528 -20.183 1.00 . A A . 31 SER C 1 1
2 1332 1 1 31 SER CA C 16.930 10.080 -18.761 1.00 . A A . 31 SER CA 1 1
2 1333 1 1 31 SER CB C 17.567 11.471 -18.753 1.00 . A A . 31 SER CB 1 1
2 1334 1 1 31 SER H H 17.232 8.890 -17.036 1.00 . A A . 31 SER H 1 1
2 1335 1 1 31 SER HA H 15.915 10.156 -18.399 1.00 . A A . 31 SER HA 1 1
2 1336 1 1 31 SER HB2 H 18.509 11.436 -19.278 1.00 . A A . 31 SER HB2 1 1
2 1337 1 1 31 SER HB3 H 16.906 12.170 -19.246 1.00 . A A . 31 SER HB3 1 1
2 1338 1 1 31 SER HG H 18.743 11.958 -17.264 1.00 . A A . 31 SER HG 1 1
2 1339 1 1 31 SER N N 17.657 9.185 -17.869 1.00 . A A . 31 SER N 1 1
2 1340 1 1 31 SER O O 16.855 10.284 -21.153 1.00 . A A . 31 SER O 1 1
2 1341 1 1 31 SER OG O 17.798 11.918 -17.428 1.00 . A A . 31 SER OG 1 1
2 1342 1 1 32 SER C C 16.483 6.095 -21.472 1.00 . A A . 32 SER C 1 1
2 1343 1 1 32 SER CA C 16.928 7.549 -21.600 1.00 . A A . 32 SER CA 1 1
2 1344 1 1 32 SER CB C 18.314 7.616 -22.243 1.00 . A A . 32 SER CB 1 1
2 1345 1 1 32 SER H H 16.981 7.655 -19.486 1.00 . A A . 32 SER H 1 1
2 1346 1 1 32 SER HA H 16.224 8.075 -22.228 1.00 . A A . 32 SER HA 1 1
2 1347 1 1 32 SER HB2 H 18.893 8.391 -21.765 1.00 . A A . 32 SER HB2 1 1
2 1348 1 1 32 SER HB3 H 18.812 6.665 -22.117 1.00 . A A . 32 SER HB3 1 1
2 1349 1 1 32 SER HG H 18.603 7.179 -24.131 1.00 . A A . 32 SER HG 1 1
2 1350 1 1 32 SER N N 16.941 8.204 -20.298 1.00 . A A . 32 SER N 1 1
2 1351 1 1 32 SER O O 15.722 5.592 -22.300 1.00 . A A . 32 SER O 1 1
2 1352 1 1 32 SER OG O 18.222 7.903 -23.628 1.00 . A A . 32 SER OG 1 1
2 1353 1 1 33 HIS C C 15.686 3.898 -18.989 1.00 . A A . 33 HIS C 1 1
2 1354 1 1 33 HIS CA C 16.616 4.029 -20.192 1.00 . A A . 33 HIS CA 1 1
2 1355 1 1 33 HIS CB C 17.880 3.198 -19.967 1.00 . A A . 33 HIS CB 1 1
2 1356 1 1 33 HIS CD2 C 20.296 3.395 -20.888 1.00 . A A . 33 HIS CD2 1 1
2 1357 1 1 33 HIS CE1 C 19.809 3.939 -22.955 1.00 . A A . 33 HIS CE1 1 1
2 1358 1 1 33 HIS CG C 18.947 3.444 -20.988 1.00 . A A . 33 HIS CG 1 1
2 1359 1 1 33 HIS H H 17.565 5.881 -19.805 1.00 . A A . 33 HIS H 1 1
2 1360 1 1 33 HIS HA H 16.105 3.661 -21.068 1.00 . A A . 33 HIS HA 1 1
2 1361 1 1 33 HIS HB2 H 18.290 3.434 -18.996 1.00 . A A . 33 HIS HB2 1 1
2 1362 1 1 33 HIS HB3 H 17.623 2.149 -19.999 1.00 . A A . 33 HIS HB3 1 1
2 1363 1 1 33 HIS HD1 H 17.781 3.904 -22.682 1.00 . A A . 33 HIS HD1 1 1
2 1364 1 1 33 HIS HD2 H 20.866 3.154 -20.001 1.00 . A A . 33 HIS HD2 1 1
2 1365 1 1 33 HIS HE1 H 19.903 4.207 -23.996 1.00 . A A . 33 HIS HE1 1 1
2 1366 1 1 33 HIS N N 16.964 5.426 -20.430 1.00 . A A . 33 HIS N 1 1
2 1367 1 1 33 HIS ND1 N 18.674 3.789 -22.295 1.00 . A A . 33 HIS ND1 1 1
2 1368 1 1 33 HIS NE2 N 20.808 3.706 -22.124 1.00 . A A . 33 HIS NE2 1 1
2 1369 1 1 33 HIS O O 15.402 4.879 -18.302 1.00 . A A . 33 HIS O 1 1
2 1370 1 1 34 SER C C 14.424 0.972 -17.162 1.00 . A A . 34 SER C 1 1
2 1371 1 1 34 SER CA C 14.313 2.421 -17.626 1.00 . A A . 34 SER CA 1 1
2 1372 1 1 34 SER CB C 12.869 2.731 -18.026 1.00 . A A . 34 SER CB 1 1
2 1373 1 1 34 SER H H 15.477 1.938 -19.327 1.00 . A A . 34 SER H 1 1
2 1374 1 1 34 SER HA H 14.599 3.071 -16.812 1.00 . A A . 34 SER HA 1 1
2 1375 1 1 34 SER HB2 H 12.195 2.244 -17.338 1.00 . A A . 34 SER HB2 1 1
2 1376 1 1 34 SER HB3 H 12.710 3.799 -17.991 1.00 . A A . 34 SER HB3 1 1
2 1377 1 1 34 SER HG H 13.091 2.792 -19.972 1.00 . A A . 34 SER HG 1 1
2 1378 1 1 34 SER N N 15.214 2.680 -18.742 1.00 . A A . 34 SER N 1 1
2 1379 1 1 34 SER O O 14.932 0.115 -17.885 1.00 . A A . 34 SER O 1 1
2 1380 1 1 34 SER OG O 12.594 2.271 -19.338 1.00 . A A . 34 SER OG 1 1
2 1381 1 1 35 TYR C C 12.689 -0.974 -14.671 1.00 . A A . 35 TYR C 1 1
2 1382 1 1 35 TYR CA C 13.993 -0.638 -15.389 1.00 . A A . 35 TYR CA 1 1
2 1383 1 1 35 TYR CB C 15.170 -0.766 -14.421 1.00 . A A . 35 TYR CB 1 1
2 1384 1 1 35 TYR CD1 C 16.843 -1.604 -16.116 1.00 . A A . 35 TYR CD1 1 1
2 1385 1 1 35 TYR CD2 C 17.474 0.222 -14.721 1.00 . A A . 35 TYR CD2 1 1
2 1386 1 1 35 TYR CE1 C 18.076 -1.561 -16.738 1.00 . A A . 35 TYR CE1 1 1
2 1387 1 1 35 TYR CE2 C 18.708 0.273 -15.338 1.00 . A A . 35 TYR CE2 1 1
2 1388 1 1 35 TYR CG C 16.520 -0.715 -15.098 1.00 . A A . 35 TYR CG 1 1
2 1389 1 1 35 TYR CZ C 19.005 -0.621 -16.346 1.00 . A A . 35 TYR CZ 1 1
2 1390 1 1 35 TYR H H 13.552 1.432 -15.423 1.00 . A A . 35 TYR H 1 1
2 1391 1 1 35 TYR HA H 14.132 -1.333 -16.204 1.00 . A A . 35 TYR HA 1 1
2 1392 1 1 35 TYR HB2 H 15.128 0.040 -13.705 1.00 . A A . 35 TYR HB2 1 1
2 1393 1 1 35 TYR HB3 H 15.096 -1.709 -13.899 1.00 . A A . 35 TYR HB3 1 1
2 1394 1 1 35 TYR HD1 H 16.113 -2.340 -16.421 1.00 . A A . 35 TYR HD1 1 1
2 1395 1 1 35 TYR HD2 H 17.238 0.921 -13.931 1.00 . A A . 35 TYR HD2 1 1
2 1396 1 1 35 TYR HE1 H 18.308 -2.261 -17.527 1.00 . A A . 35 TYR HE1 1 1
2 1397 1 1 35 TYR HE2 H 19.436 1.010 -15.031 1.00 . A A . 35 TYR HE2 1 1
2 1398 1 1 35 TYR HH H 20.295 0.223 -17.494 1.00 . A A . 35 TYR HH 1 1
2 1399 1 1 35 TYR N N 13.945 0.707 -15.952 1.00 . A A . 35 TYR N 1 1
2 1400 1 1 35 TYR O O 12.227 -0.221 -13.813 1.00 . A A . 35 TYR O 1 1
2 1401 1 1 35 TYR OH O 20.234 -0.574 -16.962 1.00 . A A . 35 TYR OH 1 1
2 1402 1 1 36 LEU C C 11.101 -3.162 -13.043 1.00 . A A . 36 LEU C 1 1
2 1403 1 1 36 LEU CA C 10.851 -2.549 -14.417 1.00 . A A . 36 LEU CA 1 1
2 1404 1 1 36 LEU CB C 10.148 -3.564 -15.321 1.00 . A A . 36 LEU CB 1 1
2 1405 1 1 36 LEU CD1 C 7.920 -3.103 -14.270 1.00 . A A . 36 LEU CD1 1 1
2 1406 1 1 36 LEU CD2 C 8.191 -5.049 -15.818 1.00 . A A . 36 LEU CD2 1 1
2 1407 1 1 36 LEU CG C 8.868 -4.185 -14.763 1.00 . A A . 36 LEU CG 1 1
2 1408 1 1 36 LEU H H 12.517 -2.668 -15.717 1.00 . A A . 36 LEU H 1 1
2 1409 1 1 36 LEU HA H 10.217 -1.683 -14.302 1.00 . A A . 36 LEU HA 1 1
2 1410 1 1 36 LEU HB2 H 9.899 -3.066 -16.245 1.00 . A A . 36 LEU HB2 1 1
2 1411 1 1 36 LEU HB3 H 10.846 -4.365 -15.523 1.00 . A A . 36 LEU HB3 1 1
2 1412 1 1 36 LEU HD11 H 7.858 -3.143 -13.193 1.00 . A A . 36 LEU HD11 1 1
2 1413 1 1 36 LEU HD12 H 6.939 -3.263 -14.693 1.00 . A A . 36 LEU HD12 1 1
2 1414 1 1 36 LEU HD13 H 8.289 -2.135 -14.575 1.00 . A A . 36 LEU HD13 1 1
2 1415 1 1 36 LEU HD21 H 7.512 -5.738 -15.337 1.00 . A A . 36 LEU HD21 1 1
2 1416 1 1 36 LEU HD22 H 8.941 -5.605 -16.363 1.00 . A A . 36 LEU HD22 1 1
2 1417 1 1 36 LEU HD23 H 7.641 -4.419 -16.501 1.00 . A A . 36 LEU HD23 1 1
2 1418 1 1 36 LEU HG H 9.118 -4.817 -13.922 1.00 . A A . 36 LEU HG 1 1
2 1419 1 1 36 LEU N N 12.101 -2.110 -15.027 1.00 . A A . 36 LEU N 1 1
2 1420 1 1 36 LEU O O 11.999 -3.988 -12.876 1.00 . A A . 36 LEU O 1 1
2 1421 1 1 37 ILE C C 9.130 -3.897 -10.227 1.00 . A A . 37 ILE C 1 1
2 1422 1 1 37 ILE CA C 10.433 -3.266 -10.706 1.00 . A A . 37 ILE CA 1 1
2 1423 1 1 37 ILE CB C 10.845 -2.154 -9.723 1.00 . A A . 37 ILE CB 1 1
2 1424 1 1 37 ILE CD1 C 13.268 -2.111 -10.499 1.00 . A A . 37 ILE CD1 1 1
2 1425 1 1 37 ILE CG1 C 11.990 -1.325 -10.307 1.00 . A A . 37 ILE CG1 1 1
2 1426 1 1 37 ILE CG2 C 11.247 -2.754 -8.384 1.00 . A A . 37 ILE CG2 1 1
2 1427 1 1 37 ILE H H 9.604 -2.094 -12.261 1.00 . A A . 37 ILE H 1 1
2 1428 1 1 37 ILE HA H 11.207 -4.021 -10.709 1.00 . A A . 37 ILE HA 1 1
2 1429 1 1 37 ILE HB H 9.991 -1.514 -9.562 1.00 . A A . 37 ILE HB 1 1
2 1430 1 1 37 ILE HD11 H 13.561 -2.076 -11.538 1.00 . A A . 37 ILE HD11 1 1
2 1431 1 1 37 ILE HD12 H 14.050 -1.682 -9.889 1.00 . A A . 37 ILE HD12 1 1
2 1432 1 1 37 ILE HD13 H 13.107 -3.138 -10.205 1.00 . A A . 37 ILE HD13 1 1
2 1433 1 1 37 ILE HG12 H 11.692 -0.938 -11.269 1.00 . A A . 37 ILE HG12 1 1
2 1434 1 1 37 ILE HG13 H 12.203 -0.500 -9.643 1.00 . A A . 37 ILE HG13 1 1
2 1435 1 1 37 ILE HG21 H 11.896 -2.066 -7.862 1.00 . A A . 37 ILE HG21 1 1
2 1436 1 1 37 ILE HG22 H 10.363 -2.933 -7.790 1.00 . A A . 37 ILE HG22 1 1
2 1437 1 1 37 ILE HG23 H 11.766 -3.686 -8.548 1.00 . A A . 37 ILE HG23 1 1
2 1438 1 1 37 ILE N N 10.301 -2.754 -12.065 1.00 . A A . 37 ILE N 1 1
2 1439 1 1 37 ILE O O 8.088 -3.243 -10.188 1.00 . A A . 37 ILE O 1 1
2 1440 1 1 38 LYS C C 8.063 -6.045 -7.862 1.00 . A A . 38 LYS C 1 1
2 1441 1 1 38 LYS CA C 8.024 -5.893 -9.380 1.00 . A A . 38 LYS CA 1 1
2 1442 1 1 38 LYS CB C 7.941 -7.272 -10.039 1.00 . A A . 38 LYS CB 1 1
2 1443 1 1 38 LYS CD C 8.299 -9.231 -8.508 1.00 . A A . 38 LYS CD 1 1
2 1444 1 1 38 LYS CE C 7.301 -10.147 -9.200 1.00 . A A . 38 LYS CE 1 1
2 1445 1 1 38 LYS CG C 8.946 -8.269 -9.491 1.00 . A A . 38 LYS CG 1 1
2 1446 1 1 38 LYS H H 10.057 -5.641 -9.914 1.00 . A A . 38 LYS H 1 1
2 1447 1 1 38 LYS HA H 7.149 -5.321 -9.650 1.00 . A A . 38 LYS HA 1 1
2 1448 1 1 38 LYS HB2 H 6.949 -7.671 -9.887 1.00 . A A . 38 LYS HB2 1 1
2 1449 1 1 38 LYS HB3 H 8.116 -7.161 -11.100 1.00 . A A . 38 LYS HB3 1 1
2 1450 1 1 38 LYS HD2 H 9.068 -9.835 -8.050 1.00 . A A . 38 LYS HD2 1 1
2 1451 1 1 38 LYS HD3 H 7.785 -8.661 -7.747 1.00 . A A . 38 LYS HD3 1 1
2 1452 1 1 38 LYS HE2 H 6.323 -9.975 -8.779 1.00 . A A . 38 LYS HE2 1 1
2 1453 1 1 38 LYS HE3 H 7.286 -9.911 -10.254 1.00 . A A . 38 LYS HE3 1 1
2 1454 1 1 38 LYS HG2 H 9.362 -8.836 -10.312 1.00 . A A . 38 LYS HG2 1 1
2 1455 1 1 38 LYS HG3 H 9.736 -7.731 -8.987 1.00 . A A . 38 LYS HG3 1 1
2 1456 1 1 38 LYS HZ1 H 8.663 -11.730 -9.248 1.00 . A A . 38 LYS HZ1 1 1
2 1457 1 1 38 LYS HZ2 H 7.085 -12.171 -9.670 1.00 . A A . 38 LYS HZ2 1 1
2 1458 1 1 38 LYS HZ3 H 7.477 -11.882 -8.050 1.00 . A A . 38 LYS HZ3 1 1
2 1459 1 1 38 LYS N N 9.197 -5.173 -9.861 1.00 . A A . 38 LYS N 1 1
2 1460 1 1 38 LYS NZ N 7.656 -11.583 -9.030 1.00 . A A . 38 LYS NZ 1 1
2 1461 1 1 38 LYS O O 9.092 -6.406 -7.292 1.00 . A A . 38 LYS O 1 1
2 1462 1 1 39 ALA C C 6.083 -7.138 -5.358 1.00 . A A . 39 ALA C 1 1
2 1463 1 1 39 ALA CA C 6.841 -5.878 -5.765 1.00 . A A . 39 ALA CA 1 1
2 1464 1 1 39 ALA CB C 6.166 -4.644 -5.185 1.00 . A A . 39 ALA CB 1 1
2 1465 1 1 39 ALA H H 6.149 -5.485 -7.726 1.00 . A A . 39 ALA H 1 1
2 1466 1 1 39 ALA HA H 7.844 -5.930 -5.368 1.00 . A A . 39 ALA HA 1 1
2 1467 1 1 39 ALA HB1 H 6.057 -4.762 -4.117 1.00 . A A . 39 ALA HB1 1 1
2 1468 1 1 39 ALA HB2 H 6.771 -3.773 -5.391 1.00 . A A . 39 ALA HB2 1 1
2 1469 1 1 39 ALA HB3 H 5.192 -4.521 -5.635 1.00 . A A . 39 ALA HB3 1 1
2 1470 1 1 39 ALA N N 6.936 -5.768 -7.215 1.00 . A A . 39 ALA N 1 1
2 1471 1 1 39 ALA O O 4.914 -7.311 -5.705 1.00 . A A . 39 ALA O 1 1
2 1472 1 1 40 THR C C 5.324 -9.042 -2.905 1.00 . A A . 40 THR C 1 1
2 1473 1 1 40 THR CA C 6.147 -9.260 -4.169 1.00 . A A . 40 THR CA 1 1
2 1474 1 1 40 THR CB C 7.212 -10.339 -3.894 1.00 . A A . 40 THR CB 1 1
2 1475 1 1 40 THR CG2 C 8.371 -10.217 -4.872 1.00 . A A . 40 THR CG2 1 1
2 1476 1 1 40 THR H H 7.685 -7.821 -4.378 1.00 . A A . 40 THR H 1 1
2 1477 1 1 40 THR HA H 5.497 -9.618 -4.954 1.00 . A A . 40 THR HA 1 1
2 1478 1 1 40 THR HB H 6.757 -11.312 -4.018 1.00 . A A . 40 THR HB 1 1
2 1479 1 1 40 THR HG1 H 8.464 -10.785 -2.437 1.00 . A A . 40 THR HG1 1 1
2 1480 1 1 40 THR HG21 H 7.999 -9.898 -5.834 1.00 . A A . 40 THR HG21 1 1
2 1481 1 1 40 THR HG22 H 8.859 -11.175 -4.973 1.00 . A A . 40 THR HG22 1 1
2 1482 1 1 40 THR HG23 H 9.078 -9.490 -4.501 1.00 . A A . 40 THR HG23 1 1
2 1483 1 1 40 THR N N 6.756 -8.016 -4.621 1.00 . A A . 40 THR N 1 1
2 1484 1 1 40 THR O O 5.190 -7.916 -2.427 1.00 . A A . 40 THR O 1 1
2 1485 1 1 40 THR OG1 O 7.697 -10.218 -2.553 1.00 . A A . 40 THR OG1 1 1
2 1486 1 1 41 SER C C 4.759 -9.467 -0.001 1.00 . A A . 41 SER C 1 1
2 1487 1 1 41 SER CA C 3.959 -10.052 -1.161 1.00 . A A . 41 SER CA 1 1
2 1488 1 1 41 SER CB C 3.437 -11.440 -0.786 1.00 . A A . 41 SER CB 1 1
2 1489 1 1 41 SER H H 4.915 -10.996 -2.797 1.00 . A A . 41 SER H 1 1
2 1490 1 1 41 SER HA H 3.119 -9.405 -1.366 1.00 . A A . 41 SER HA 1 1
2 1491 1 1 41 SER HB2 H 2.671 -11.343 -0.032 1.00 . A A . 41 SER HB2 1 1
2 1492 1 1 41 SER HB3 H 3.020 -11.914 -1.663 1.00 . A A . 41 SER HB3 1 1
2 1493 1 1 41 SER HG H 5.069 -12.504 -0.992 1.00 . A A . 41 SER HG 1 1
2 1494 1 1 41 SER N N 4.773 -10.126 -2.369 1.00 . A A . 41 SER N 1 1
2 1495 1 1 41 SER O O 4.194 -8.896 0.932 1.00 . A A . 41 SER O 1 1
2 1496 1 1 41 SER OG O 4.478 -12.256 -0.277 1.00 . A A . 41 SER OG 1 1
2 1497 1 1 42 SER C C 7.608 -7.791 0.548 1.00 . A A . 42 SER C 1 1
2 1498 1 1 42 SER CA C 6.958 -9.103 0.977 1.00 . A A . 42 SER CA 1 1
2 1499 1 1 42 SER CB C 8.037 -10.134 1.314 1.00 . A A . 42 SER CB 1 1
2 1500 1 1 42 SER H H 6.470 -10.077 -0.838 1.00 . A A . 42 SER H 1 1
2 1501 1 1 42 SER HA H 6.358 -8.923 1.857 1.00 . A A . 42 SER HA 1 1
2 1502 1 1 42 SER HB2 H 7.731 -11.103 0.949 1.00 . A A . 42 SER HB2 1 1
2 1503 1 1 42 SER HB3 H 8.965 -9.847 0.840 1.00 . A A . 42 SER HB3 1 1
2 1504 1 1 42 SER HG H 9.135 -10.533 2.886 1.00 . A A . 42 SER HG 1 1
2 1505 1 1 42 SER N N 6.079 -9.613 -0.068 1.00 . A A . 42 SER N 1 1
2 1506 1 1 42 SER O O 8.641 -7.391 1.087 1.00 . A A . 42 SER O 1 1
2 1507 1 1 42 SER OG O 8.245 -10.217 2.713 1.00 . A A . 42 SER OG 1 1
2 1508 1 1 43 CYS C C 8.864 -6.056 -1.613 1.00 . A A . 43 CYS C 1 1
2 1509 1 1 43 CYS CA C 7.514 -5.859 -0.930 1.00 . A A . 43 CYS CA 1 1
2 1510 1 1 43 CYS CB C 7.650 -4.850 0.212 1.00 . A A . 43 CYS CB 1 1
2 1511 1 1 43 CYS H H 6.176 -7.496 -0.816 1.00 . A A . 43 CYS H 1 1
2 1512 1 1 43 CYS HA H 6.810 -5.478 -1.654 1.00 . A A . 43 CYS HA 1 1
2 1513 1 1 43 CYS HB2 H 7.574 -5.372 1.155 1.00 . A A . 43 CYS HB2 1 1
2 1514 1 1 43 CYS HB3 H 8.617 -4.373 0.147 1.00 . A A . 43 CYS HB3 1 1
2 1515 1 1 43 CYS N N 6.996 -7.126 -0.426 1.00 . A A . 43 CYS N 1 1
2 1516 1 1 43 CYS O O 9.601 -5.098 -1.843 1.00 . A A . 43 CYS O 1 1
2 1517 1 1 43 CYS SG S 6.383 -3.541 0.202 1.00 . A A . 43 CYS SG 1 1
2 1518 1 1 44 GLY C C 10.514 -7.048 -3.995 1.00 . A A . 44 GLY C 1 1
2 1519 1 1 44 GLY CA C 10.442 -7.608 -2.588 1.00 . A A . 44 GLY CA 1 1
2 1520 1 1 44 GLY H H 8.555 -8.031 -1.726 1.00 . A A . 44 GLY H 1 1
2 1521 1 1 44 GLY HA2 H 11.247 -7.188 -2.003 1.00 . A A . 44 GLY HA2 1 1
2 1522 1 1 44 GLY HA3 H 10.564 -8.680 -2.632 1.00 . A A . 44 GLY HA3 1 1
2 1523 1 1 44 GLY N N 9.182 -7.307 -1.934 1.00 . A A . 44 GLY N 1 1
2 1524 1 1 44 GLY O O 9.618 -7.279 -4.809 1.00 . A A . 44 GLY O 1 1
2 1525 1 1 45 LEU C C 12.595 -6.626 -6.499 1.00 . A A . 45 LEU C 1 1
2 1526 1 1 45 LEU CA C 11.764 -5.714 -5.601 1.00 . A A . 45 LEU CA 1 1
2 1527 1 1 45 LEU CB C 12.441 -4.349 -5.476 1.00 . A A . 45 LEU CB 1 1
2 1528 1 1 45 LEU CD1 C 12.275 -1.925 -4.858 1.00 . A A . 45 LEU CD1 1 1
2 1529 1 1 45 LEU CD2 C 10.220 -3.350 -4.881 1.00 . A A . 45 LEU CD2 1 1
2 1530 1 1 45 LEU CG C 11.717 -3.317 -4.610 1.00 . A A . 45 LEU CG 1 1
2 1531 1 1 45 LEU H H 12.259 -6.161 -3.593 1.00 . A A . 45 LEU H 1 1
2 1532 1 1 45 LEU HA H 10.789 -5.584 -6.046 1.00 . A A . 45 LEU HA 1 1
2 1533 1 1 45 LEU HB2 H 13.422 -4.504 -5.053 1.00 . A A . 45 LEU HB2 1 1
2 1534 1 1 45 LEU HB3 H 12.540 -3.936 -6.470 1.00 . A A . 45 LEU HB3 1 1
2 1535 1 1 45 LEU HD11 H 11.685 -1.199 -4.320 1.00 . A A . 45 LEU HD11 1 1
2 1536 1 1 45 LEU HD12 H 12.238 -1.706 -5.915 1.00 . A A . 45 LEU HD12 1 1
2 1537 1 1 45 LEU HD13 H 13.299 -1.881 -4.518 1.00 . A A . 45 LEU HD13 1 1
2 1538 1 1 45 LEU HD21 H 10.045 -3.689 -5.892 1.00 . A A . 45 LEU HD21 1 1
2 1539 1 1 45 LEU HD22 H 9.810 -2.358 -4.759 1.00 . A A . 45 LEU HD22 1 1
2 1540 1 1 45 LEU HD23 H 9.743 -4.026 -4.187 1.00 . A A . 45 LEU HD23 1 1
2 1541 1 1 45 LEU HG H 11.874 -3.558 -3.567 1.00 . A A . 45 LEU HG 1 1
2 1542 1 1 45 LEU N N 11.580 -6.310 -4.283 1.00 . A A . 45 LEU N 1 1
2 1543 1 1 45 LEU O O 13.513 -7.302 -6.035 1.00 . A A . 45 LEU O 1 1
2 1544 1 1 46 SER C C 12.468 -7.222 -10.166 1.00 . A A . 46 SER C 1 1
2 1545 1 1 46 SER CA C 12.983 -7.466 -8.751 1.00 . A A . 46 SER CA 1 1
2 1546 1 1 46 SER CB C 12.836 -8.945 -8.390 1.00 . A A . 46 SER CB 1 1
2 1547 1 1 46 SER H H 11.527 -6.075 -8.097 1.00 . A A . 46 SER H 1 1
2 1548 1 1 46 SER HA H 14.028 -7.196 -8.709 1.00 . A A . 46 SER HA 1 1
2 1549 1 1 46 SER HB2 H 12.227 -9.038 -7.504 1.00 . A A . 46 SER HB2 1 1
2 1550 1 1 46 SER HB3 H 12.362 -9.467 -9.209 1.00 . A A . 46 SER HB3 1 1
2 1551 1 1 46 SER HG H 14.769 -9.097 -8.668 1.00 . A A . 46 SER HG 1 1
2 1552 1 1 46 SER N N 12.268 -6.636 -7.788 1.00 . A A . 46 SER N 1 1
2 1553 1 1 46 SER O O 11.314 -6.838 -10.362 1.00 . A A . 46 SER O 1 1
2 1554 1 1 46 SER OG O 14.098 -9.538 -8.141 1.00 . A A . 46 SER OG 1 1
2 1555 1 1 47 LEU C C 11.983 -8.323 -13.009 1.00 . A A . 47 LEU C 1 1
2 1556 1 1 47 LEU CA C 12.966 -7.252 -12.548 1.00 . A A . 47 LEU CA 1 1
2 1557 1 1 47 LEU CB C 14.215 -7.276 -13.431 1.00 . A A . 47 LEU CB 1 1
2 1558 1 1 47 LEU CD1 C 15.003 -5.053 -12.584 1.00 . A A . 47 LEU CD1 1 1
2 1559 1 1 47 LEU CD2 C 16.093 -6.083 -14.586 1.00 . A A . 47 LEU CD2 1 1
2 1560 1 1 47 LEU CG C 14.789 -5.913 -13.819 1.00 . A A . 47 LEU CG 1 1
2 1561 1 1 47 LEU H H 14.237 -7.752 -10.932 1.00 . A A . 47 LEU H 1 1
2 1562 1 1 47 LEU HA H 12.493 -6.285 -12.635 1.00 . A A . 47 LEU HA 1 1
2 1563 1 1 47 LEU HB2 H 14.983 -7.820 -12.902 1.00 . A A . 47 LEU HB2 1 1
2 1564 1 1 47 LEU HB3 H 13.966 -7.803 -14.341 1.00 . A A . 47 LEU HB3 1 1
2 1565 1 1 47 LEU HD11 H 15.350 -4.075 -12.882 1.00 . A A . 47 LEU HD11 1 1
2 1566 1 1 47 LEU HD12 H 15.741 -5.517 -11.946 1.00 . A A . 47 LEU HD12 1 1
2 1567 1 1 47 LEU HD13 H 14.071 -4.957 -12.046 1.00 . A A . 47 LEU HD13 1 1
2 1568 1 1 47 LEU HD21 H 16.279 -5.199 -15.178 1.00 . A A . 47 LEU HD21 1 1
2 1569 1 1 47 LEU HD22 H 16.019 -6.942 -15.237 1.00 . A A . 47 LEU HD22 1 1
2 1570 1 1 47 LEU HD23 H 16.904 -6.227 -13.889 1.00 . A A . 47 LEU HD23 1 1
2 1571 1 1 47 LEU HG H 14.086 -5.404 -14.463 1.00 . A A . 47 LEU HG 1 1
2 1572 1 1 47 LEU N N 13.332 -7.447 -11.150 1.00 . A A . 47 LEU N 1 1
2 1573 1 1 47 LEU O O 11.966 -9.435 -12.479 1.00 . A A . 47 LEU O 1 1
2 1574 1 1 48 THR C C 10.769 -9.749 -15.666 1.00 . A A . 48 THR C 1 1
2 1575 1 1 48 THR CA C 10.181 -8.915 -14.534 1.00 . A A . 48 THR CA 1 1
2 1576 1 1 48 THR CB C 8.931 -8.178 -15.050 1.00 . A A . 48 THR CB 1 1
2 1577 1 1 48 THR CG2 C 7.908 -9.163 -15.595 1.00 . A A . 48 THR CG2 1 1
2 1578 1 1 48 THR H H 11.228 -7.082 -14.381 1.00 . A A . 48 THR H 1 1
2 1579 1 1 48 THR HA H 9.878 -9.575 -13.733 1.00 . A A . 48 THR HA 1 1
2 1580 1 1 48 THR HB H 9.228 -7.513 -15.848 1.00 . A A . 48 THR HB 1 1
2 1581 1 1 48 THR HG1 H 7.399 -7.333 -14.141 1.00 . A A . 48 THR HG1 1 1
2 1582 1 1 48 THR HG21 H 7.744 -9.949 -14.872 1.00 . A A . 48 THR HG21 1 1
2 1583 1 1 48 THR HG22 H 8.275 -9.591 -16.516 1.00 . A A . 48 THR HG22 1 1
2 1584 1 1 48 THR HG23 H 6.978 -8.649 -15.783 1.00 . A A . 48 THR HG23 1 1
2 1585 1 1 48 THR N N 11.166 -7.983 -14.001 1.00 . A A . 48 THR N 1 1
2 1586 1 1 48 THR O O 10.861 -9.291 -16.804 1.00 . A A . 48 THR O 1 1
2 1587 1 1 48 THR OG1 O 8.345 -7.409 -13.994 1.00 . A A . 48 THR OG1 1 1
2 1588 1 1 49 ASN C C 12.931 -11.219 -17.039 1.00 . A A . 49 ASN C 1 1
2 1589 1 1 49 ASN CA C 11.746 -11.875 -16.338 1.00 . A A . 49 ASN CA 1 1
2 1590 1 1 49 ASN CB C 10.690 -12.281 -17.368 1.00 . A A . 49 ASN CB 1 1
2 1591 1 1 49 ASN CG C 10.574 -13.786 -17.516 1.00 . A A . 49 ASN CG 1 1
2 1592 1 1 49 ASN H H 11.067 -11.286 -14.422 1.00 . A A . 49 ASN H 1 1
2 1593 1 1 49 ASN HA H 12.091 -12.759 -15.823 1.00 . A A . 49 ASN HA 1 1
2 1594 1 1 49 ASN HB2 H 9.729 -11.894 -17.061 1.00 . A A . 49 ASN HB2 1 1
2 1595 1 1 49 ASN HB3 H 10.952 -11.862 -18.328 1.00 . A A . 49 ASN HB3 1 1
2 1596 1 1 49 ASN HD21 H 8.647 -13.710 -17.033 1.00 . A A . 49 ASN HD21 1 1
2 1597 1 1 49 ASN HD22 H 9.275 -15.283 -17.371 1.00 . A A . 49 ASN HD22 1 1
2 1598 1 1 49 ASN N N 11.166 -10.977 -15.346 1.00 . A A . 49 ASN N 1 1
2 1599 1 1 49 ASN ND2 N 9.378 -14.313 -17.283 1.00 . A A . 49 ASN ND2 1 1
2 1600 1 1 49 ASN O O 13.247 -11.547 -18.183 1.00 . A A . 49 ASN O 1 1
2 1601 1 1 49 ASN OD1 O 11.549 -14.466 -17.837 1.00 . A A . 49 ASN OD1 1 1
2 1602 1 1 50 GLN C C 15.887 -9.559 -15.905 1.00 . A A . 50 GLN C 1 1
2 1603 1 1 50 GLN CA C 14.733 -9.590 -16.902 1.00 . A A . 50 GLN CA 1 1
2 1604 1 1 50 GLN CB C 14.346 -8.163 -17.295 1.00 . A A . 50 GLN CB 1 1
2 1605 1 1 50 GLN CD C 15.380 -8.025 -19.596 1.00 . A A . 50 GLN CD 1 1
2 1606 1 1 50 GLN CG C 14.100 -7.989 -18.785 1.00 . A A . 50 GLN CG 1 1
2 1607 1 1 50 GLN H H 13.283 -10.074 -15.439 1.00 . A A . 50 GLN H 1 1
2 1608 1 1 50 GLN HA H 15.051 -10.123 -17.785 1.00 . A A . 50 GLN HA 1 1
2 1609 1 1 50 GLN HB2 H 13.443 -7.890 -16.769 1.00 . A A . 50 GLN HB2 1 1
2 1610 1 1 50 GLN HB3 H 15.141 -7.493 -17.003 1.00 . A A . 50 GLN HB3 1 1
2 1611 1 1 50 GLN HE21 H 14.781 -6.457 -20.660 1.00 . A A . 50 GLN HE21 1 1
2 1612 1 1 50 GLN HE22 H 16.327 -7.102 -21.080 1.00 . A A . 50 GLN HE22 1 1
2 1613 1 1 50 GLN HG2 H 13.454 -8.784 -19.127 1.00 . A A . 50 GLN HG2 1 1
2 1614 1 1 50 GLN HG3 H 13.615 -7.037 -18.948 1.00 . A A . 50 GLN HG3 1 1
2 1615 1 1 50 GLN N N 13.583 -10.292 -16.345 1.00 . A A . 50 GLN N 1 1
2 1616 1 1 50 GLN NE2 N 15.509 -7.102 -20.542 1.00 . A A . 50 GLN NE2 1 1
2 1617 1 1 50 GLN O O 15.705 -9.843 -14.721 1.00 . A A . 50 GLN O 1 1
2 1618 1 1 50 GLN OE1 O 16.245 -8.874 -19.375 1.00 . A A . 50 GLN OE1 1 1
2 1619 1 1 51 VAL C C 18.850 -7.740 -15.537 1.00 . A A . 51 VAL C 1 1
2 1620 1 1 51 VAL CA C 18.258 -9.145 -15.543 1.00 . A A . 51 VAL CA 1 1
2 1621 1 1 51 VAL CB C 19.337 -10.143 -16.003 1.00 . A A . 51 VAL CB 1 1
2 1622 1 1 51 VAL CG1 C 18.774 -11.555 -16.050 1.00 . A A . 51 VAL CG1 1 1
2 1623 1 1 51 VAL CG2 C 19.894 -9.737 -17.359 1.00 . A A . 51 VAL CG2 1 1
2 1624 1 1 51 VAL H H 17.156 -8.998 -17.344 1.00 . A A . 51 VAL H 1 1
2 1625 1 1 51 VAL HA H 17.963 -9.405 -14.537 1.00 . A A . 51 VAL HA 1 1
2 1626 1 1 51 VAL HB H 20.145 -10.125 -15.286 1.00 . A A . 51 VAL HB 1 1
2 1627 1 1 51 VAL HG11 H 18.285 -11.778 -15.113 1.00 . A A . 51 VAL HG11 1 1
2 1628 1 1 51 VAL HG12 H 18.060 -11.632 -16.858 1.00 . A A . 51 VAL HG12 1 1
2 1629 1 1 51 VAL HG13 H 19.578 -12.258 -16.212 1.00 . A A . 51 VAL HG13 1 1
2 1630 1 1 51 VAL HG21 H 20.602 -10.480 -17.694 1.00 . A A . 51 VAL HG21 1 1
2 1631 1 1 51 VAL HG22 H 19.086 -9.663 -18.073 1.00 . A A . 51 VAL HG22 1 1
2 1632 1 1 51 VAL HG23 H 20.387 -8.780 -17.275 1.00 . A A . 51 VAL HG23 1 1
2 1633 1 1 51 VAL N N 17.074 -9.213 -16.392 1.00 . A A . 51 VAL N 1 1
2 1634 1 1 51 VAL O O 18.970 -7.101 -16.583 1.00 . A A . 51 VAL O 1 1
2 1635 1 1 52 PHE C C 20.969 -5.744 -15.169 1.00 . A A . 52 PHE C 1 1
2 1636 1 1 52 PHE CA C 19.797 -5.933 -14.210 1.00 . A A . 52 PHE CA 1 1
2 1637 1 1 52 PHE CB C 20.261 -5.707 -12.770 1.00 . A A . 52 PHE CB 1 1
2 1638 1 1 52 PHE CD1 C 21.937 -7.455 -12.111 1.00 . A A . 52 PHE CD1 1 1
2 1639 1 1 52 PHE CD2 C 22.733 -5.281 -12.685 1.00 . A A . 52 PHE CD2 1 1
2 1640 1 1 52 PHE CE1 C 23.234 -7.870 -11.877 1.00 . A A . 52 PHE CE1 1 1
2 1641 1 1 52 PHE CE2 C 24.032 -5.692 -12.453 1.00 . A A . 52 PHE CE2 1 1
2 1642 1 1 52 PHE CG C 21.672 -6.157 -12.517 1.00 . A A . 52 PHE CG 1 1
2 1643 1 1 52 PHE CZ C 24.283 -6.988 -12.049 1.00 . A A . 52 PHE CZ 1 1
2 1644 1 1 52 PHE H H 19.096 -7.820 -13.555 1.00 . A A . 52 PHE H 1 1
2 1645 1 1 52 PHE HA H 19.032 -5.212 -14.450 1.00 . A A . 52 PHE HA 1 1
2 1646 1 1 52 PHE HB2 H 20.203 -4.653 -12.541 1.00 . A A . 52 PHE HB2 1 1
2 1647 1 1 52 PHE HB3 H 19.613 -6.252 -12.101 1.00 . A A . 52 PHE HB3 1 1
2 1648 1 1 52 PHE HD1 H 21.118 -8.146 -11.977 1.00 . A A . 52 PHE HD1 1 1
2 1649 1 1 52 PHE HD2 H 22.537 -4.266 -13.001 1.00 . A A . 52 PHE HD2 1 1
2 1650 1 1 52 PHE HE1 H 23.428 -8.885 -11.561 1.00 . A A . 52 PHE HE1 1 1
2 1651 1 1 52 PHE HE2 H 24.849 -4.999 -12.588 1.00 . A A . 52 PHE HE2 1 1
2 1652 1 1 52 PHE HZ H 25.297 -7.311 -11.866 1.00 . A A . 52 PHE HZ 1 1
2 1653 1 1 52 PHE N N 19.218 -7.264 -14.353 1.00 . A A . 52 PHE N 1 1
2 1654 1 1 52 PHE O O 21.465 -6.707 -15.756 1.00 . A A . 52 PHE O 1 1
2 1655 1 1 53 ILE C C 23.166 -2.857 -15.829 1.00 . A A . 53 ILE C 1 1
2 1656 1 1 53 ILE CA C 22.518 -4.184 -16.210 1.00 . A A . 53 ILE CA 1 1
2 1657 1 1 53 ILE CB C 22.065 -4.118 -17.680 1.00 . A A . 53 ILE CB 1 1
2 1658 1 1 53 ILE CD1 C 20.507 -2.613 -19.017 1.00 . A A . 53 ILE CD1 1 1
2 1659 1 1 53 ILE CG1 C 20.683 -3.470 -17.783 1.00 . A A . 53 ILE CG1 1 1
2 1660 1 1 53 ILE CG2 C 22.050 -5.511 -18.293 1.00 . A A . 53 ILE CG2 1 1
2 1661 1 1 53 ILE H H 20.969 -3.775 -14.828 1.00 . A A . 53 ILE H 1 1
2 1662 1 1 53 ILE HA H 23.253 -4.971 -16.115 1.00 . A A . 53 ILE HA 1 1
2 1663 1 1 53 ILE HB H 22.777 -3.519 -18.227 1.00 . A A . 53 ILE HB 1 1
2 1664 1 1 53 ILE HD11 H 19.777 -1.843 -18.819 1.00 . A A . 53 ILE HD11 1 1
2 1665 1 1 53 ILE HD12 H 21.451 -2.158 -19.277 1.00 . A A . 53 ILE HD12 1 1
2 1666 1 1 53 ILE HD13 H 20.166 -3.229 -19.837 1.00 . A A . 53 ILE HD13 1 1
2 1667 1 1 53 ILE HG12 H 19.931 -4.242 -17.806 1.00 . A A . 53 ILE HG12 1 1
2 1668 1 1 53 ILE HG13 H 20.523 -2.843 -16.917 1.00 . A A . 53 ILE HG13 1 1
2 1669 1 1 53 ILE HG21 H 22.679 -6.167 -17.710 1.00 . A A . 53 ILE HG21 1 1
2 1670 1 1 53 ILE HG22 H 21.039 -5.891 -18.295 1.00 . A A . 53 ILE HG22 1 1
2 1671 1 1 53 ILE HG23 H 22.420 -5.463 -19.306 1.00 . A A . 53 ILE HG23 1 1
2 1672 1 1 53 ILE N N 21.405 -4.499 -15.323 1.00 . A A . 53 ILE N 1 1
2 1673 1 1 53 ILE O O 22.724 -2.183 -14.900 1.00 . A A . 53 ILE O 1 1
2 1674 1 1 54 ASN C C 25.337 -1.144 -14.831 1.00 . A A . 54 ASN C 1 1
2 1675 1 1 54 ASN CA C 24.924 -1.239 -16.296 1.00 . A A . 54 ASN CA 1 1
2 1676 1 1 54 ASN CB C 24.046 -0.042 -16.669 1.00 . A A . 54 ASN CB 1 1
2 1677 1 1 54 ASN CG C 24.157 0.322 -18.136 1.00 . A A . 54 ASN CG 1 1
2 1678 1 1 54 ASN H H 24.521 -3.066 -17.285 1.00 . A A . 54 ASN H 1 1
2 1679 1 1 54 ASN HA H 25.811 -1.227 -16.910 1.00 . A A . 54 ASN HA 1 1
2 1680 1 1 54 ASN HB2 H 23.014 -0.280 -16.454 1.00 . A A . 54 ASN HB2 1 1
2 1681 1 1 54 ASN HB3 H 24.343 0.813 -16.080 1.00 . A A . 54 ASN HB3 1 1
2 1682 1 1 54 ASN HD21 H 23.054 -1.254 -18.637 1.00 . A A . 54 ASN HD21 1 1
2 1683 1 1 54 ASN HD22 H 23.596 -0.270 -19.949 1.00 . A A . 54 ASN HD22 1 1
2 1684 1 1 54 ASN N N 24.215 -2.487 -16.557 1.00 . A A . 54 ASN N 1 1
2 1685 1 1 54 ASN ND2 N 23.540 -0.482 -18.994 1.00 . A A . 54 ASN ND2 1 1
2 1686 1 1 54 ASN O O 25.475 -0.050 -14.283 1.00 . A A . 54 ASN O 1 1
2 1687 1 1 54 ASN OD1 O 24.791 1.315 -18.494 1.00 . A A . 54 ASN OD1 1 1
2 1688 1 1 55 GLY C C 24.970 -1.558 -11.915 1.00 . A A . 55 GLY C 1 1
2 1689 1 1 55 GLY CA C 25.930 -2.323 -12.805 1.00 . A A . 55 GLY CA 1 1
2 1690 1 1 55 GLY H H 25.408 -3.139 -14.687 1.00 . A A . 55 GLY H 1 1
2 1691 1 1 55 GLY HA2 H 25.972 -3.349 -12.472 1.00 . A A . 55 GLY HA2 1 1
2 1692 1 1 55 GLY HA3 H 26.913 -1.885 -12.714 1.00 . A A . 55 GLY HA3 1 1
2 1693 1 1 55 GLY N N 25.533 -2.298 -14.200 1.00 . A A . 55 GLY N 1 1
2 1694 1 1 55 GLY O O 25.388 -0.896 -10.966 1.00 . A A . 55 GLY O 1 1
2 1695 1 1 56 GLU C C 21.894 -1.932 -10.561 1.00 . A A . 56 GLU C 1 1
2 1696 1 1 56 GLU CA C 22.659 -0.954 -11.447 1.00 . A A . 56 GLU CA 1 1
2 1697 1 1 56 GLU CB C 21.688 -0.223 -12.376 1.00 . A A . 56 GLU CB 1 1
2 1698 1 1 56 GLU CD C 21.410 1.875 -13.756 1.00 . A A . 56 GLU CD 1 1
2 1699 1 1 56 GLU CG C 22.361 0.792 -13.284 1.00 . A A . 56 GLU CG 1 1
2 1700 1 1 56 GLU H H 23.409 -2.190 -12.994 1.00 . A A . 56 GLU H 1 1
2 1701 1 1 56 GLU HA H 23.155 -0.230 -10.819 1.00 . A A . 56 GLU HA 1 1
2 1702 1 1 56 GLU HB2 H 21.183 -0.950 -12.995 1.00 . A A . 56 GLU HB2 1 1
2 1703 1 1 56 GLU HB3 H 20.955 0.295 -11.775 1.00 . A A . 56 GLU HB3 1 1
2 1704 1 1 56 GLU HG2 H 23.172 1.258 -12.744 1.00 . A A . 56 GLU HG2 1 1
2 1705 1 1 56 GLU HG3 H 22.755 0.278 -14.148 1.00 . A A . 56 GLU HG3 1 1
2 1706 1 1 56 GLU N N 23.680 -1.646 -12.225 1.00 . A A . 56 GLU N 1 1
2 1707 1 1 56 GLU O O 21.721 -3.099 -10.912 1.00 . A A . 56 GLU O 1 1
2 1708 1 1 56 GLU OE1 O 20.320 2.007 -13.162 1.00 . A A . 56 GLU OE1 1 1
2 1709 1 1 56 GLU OE2 O 21.757 2.589 -14.720 1.00 . A A . 56 GLU OE2 1 1
2 1710 1 1 57 SER C C 19.382 -1.611 -8.075 1.00 . A A . 57 SER C 1 1
2 1711 1 1 57 SER CA C 20.695 -2.279 -8.471 1.00 . A A . 57 SER CA 1 1
2 1712 1 1 57 SER CB C 21.538 -2.553 -7.223 1.00 . A A . 57 SER CB 1 1
2 1713 1 1 57 SER H H 21.609 -0.508 -9.187 1.00 . A A . 57 SER H 1 1
2 1714 1 1 57 SER HA H 20.476 -3.216 -8.960 1.00 . A A . 57 SER HA 1 1
2 1715 1 1 57 SER HB2 H 20.885 -2.720 -6.381 1.00 . A A . 57 SER HB2 1 1
2 1716 1 1 57 SER HB3 H 22.144 -3.432 -7.389 1.00 . A A . 57 SER HB3 1 1
2 1717 1 1 57 SER HG H 23.305 -1.739 -6.997 1.00 . A A . 57 SER HG 1 1
2 1718 1 1 57 SER N N 21.438 -1.447 -9.410 1.00 . A A . 57 SER N 1 1
2 1719 1 1 57 SER O O 19.181 -0.420 -8.315 1.00 . A A . 57 SER O 1 1
2 1720 1 1 57 SER OG O 22.389 -1.459 -6.932 1.00 . A A . 57 SER OG 1 1
2 1721 1 1 58 VAL C C 17.064 -1.922 -5.516 1.00 . A A . 58 VAL C 1 1
2 1722 1 1 58 VAL CA C 17.197 -1.871 -7.034 1.00 . A A . 58 VAL CA 1 1
2 1723 1 1 58 VAL CB C 16.038 -2.663 -7.668 1.00 . A A . 58 VAL CB 1 1
2 1724 1 1 58 VAL CG1 C 14.709 -1.977 -7.393 1.00 . A A . 58 VAL CG1 1 1
2 1725 1 1 58 VAL CG2 C 16.262 -2.831 -9.163 1.00 . A A . 58 VAL CG2 1 1
2 1726 1 1 58 VAL H H 18.709 -3.327 -7.302 1.00 . A A . 58 VAL H 1 1
2 1727 1 1 58 VAL HA H 17.122 -0.843 -7.358 1.00 . A A . 58 VAL HA 1 1
2 1728 1 1 58 VAL HB H 16.011 -3.645 -7.217 1.00 . A A . 58 VAL HB 1 1
2 1729 1 1 58 VAL HG11 H 13.904 -2.581 -7.786 1.00 . A A . 58 VAL HG11 1 1
2 1730 1 1 58 VAL HG12 H 14.581 -1.853 -6.328 1.00 . A A . 58 VAL HG12 1 1
2 1731 1 1 58 VAL HG13 H 14.698 -1.009 -7.872 1.00 . A A . 58 VAL HG13 1 1
2 1732 1 1 58 VAL HG21 H 15.401 -3.311 -9.604 1.00 . A A . 58 VAL HG21 1 1
2 1733 1 1 58 VAL HG22 H 16.405 -1.861 -9.617 1.00 . A A . 58 VAL HG22 1 1
2 1734 1 1 58 VAL HG23 H 17.139 -3.438 -9.330 1.00 . A A . 58 VAL HG23 1 1
2 1735 1 1 58 VAL N N 18.491 -2.386 -7.466 1.00 . A A . 58 VAL N 1 1
2 1736 1 1 58 VAL O O 17.539 -2.857 -4.873 1.00 . A A . 58 VAL O 1 1
2 1737 1 1 59 GLN C C 14.795 -0.404 -3.172 1.00 . A A . 59 GLN C 1 1
2 1738 1 1 59 GLN CA C 16.217 -0.841 -3.508 1.00 . A A . 59 GLN CA 1 1
2 1739 1 1 59 GLN CB C 17.222 0.128 -2.882 1.00 . A A . 59 GLN CB 1 1
2 1740 1 1 59 GLN CD C 18.240 -1.631 -1.380 1.00 . A A . 59 GLN CD 1 1
2 1741 1 1 59 GLN CG C 18.499 -0.544 -2.406 1.00 . A A . 59 GLN CG 1 1
2 1742 1 1 59 GLN H H 16.057 -0.195 -5.517 1.00 . A A . 59 GLN H 1 1
2 1743 1 1 59 GLN HA H 16.382 -1.827 -3.103 1.00 . A A . 59 GLN HA 1 1
2 1744 1 1 59 GLN HB2 H 17.485 0.877 -3.613 1.00 . A A . 59 GLN HB2 1 1
2 1745 1 1 59 GLN HB3 H 16.758 0.611 -2.034 1.00 . A A . 59 GLN HB3 1 1
2 1746 1 1 59 GLN HE21 H 20.103 -2.297 -1.579 1.00 . A A . 59 GLN HE21 1 1
2 1747 1 1 59 GLN HE22 H 19.115 -3.153 -0.450 1.00 . A A . 59 GLN HE22 1 1
2 1748 1 1 59 GLN HG2 H 18.997 -0.986 -3.256 1.00 . A A . 59 GLN HG2 1 1
2 1749 1 1 59 GLN HG3 H 19.140 0.203 -1.963 1.00 . A A . 59 GLN HG3 1 1
2 1750 1 1 59 GLN N N 16.413 -0.911 -4.951 1.00 . A A . 59 GLN N 1 1
2 1751 1 1 59 GLN NE2 N 19.255 -2.443 -1.109 1.00 . A A . 59 GLN NE2 1 1
2 1752 1 1 59 GLN O O 14.186 0.379 -3.902 1.00 . A A . 59 GLN O 1 1
2 1753 1 1 59 GLN OE1 O 17.140 -1.739 -0.838 1.00 . A A . 59 GLN OE1 1 1
2 1754 1 1 60 SER C C 12.894 0.762 -0.908 1.00 . A A . 60 SER C 1 1
2 1755 1 1 60 SER CA C 12.918 -0.580 -1.632 1.00 . A A . 60 SER CA 1 1
2 1756 1 1 60 SER CB C 12.365 -1.675 -0.718 1.00 . A A . 60 SER CB 1 1
2 1757 1 1 60 SER H H 14.805 -1.533 -1.522 1.00 . A A . 60 SER H 1 1
2 1758 1 1 60 SER HA H 12.297 -0.512 -2.513 1.00 . A A . 60 SER HA 1 1
2 1759 1 1 60 SER HB2 H 12.928 -2.584 -0.869 1.00 . A A . 60 SER HB2 1 1
2 1760 1 1 60 SER HB3 H 12.458 -1.361 0.312 1.00 . A A . 60 SER HB3 1 1
2 1761 1 1 60 SER HG H 10.622 -2.460 -0.290 1.00 . A A . 60 SER HG 1 1
2 1762 1 1 60 SER N N 14.270 -0.915 -2.063 1.00 . A A . 60 SER N 1 1
2 1763 1 1 60 SER O O 13.269 0.857 0.260 1.00 . A A . 60 SER O 1 1
2 1764 1 1 60 SER OG O 11.000 -1.932 -0.997 1.00 . A A . 60 SER OG 1 1
2 1765 1 1 61 GLY C C 11.468 3.177 0.184 1.00 . A A . 61 GLY C 1 1
2 1766 1 1 61 GLY CA C 12.385 3.124 -1.021 1.00 . A A . 61 GLY CA 1 1
2 1767 1 1 61 GLY H H 12.164 1.665 -2.540 1.00 . A A . 61 GLY H 1 1
2 1768 1 1 61 GLY HA2 H 13.379 3.420 -0.718 1.00 . A A . 61 GLY HA2 1 1
2 1769 1 1 61 GLY HA3 H 12.024 3.820 -1.764 1.00 . A A . 61 GLY HA3 1 1
2 1770 1 1 61 GLY N N 12.450 1.800 -1.612 1.00 . A A . 61 GLY N 1 1
2 1771 1 1 61 GLY O O 11.526 4.116 0.977 1.00 . A A . 61 GLY O 1 1
2 1772 1 1 62 GLY C C 8.257 1.916 1.001 1.00 . A A . 62 GLY C 1 1
2 1773 1 1 62 GLY CA C 9.693 2.120 1.442 1.00 . A A . 62 GLY CA 1 1
2 1774 1 1 62 GLY H H 10.615 1.443 -0.340 1.00 . A A . 62 GLY H 1 1
2 1775 1 1 62 GLY HA2 H 9.977 1.310 2.097 1.00 . A A . 62 GLY HA2 1 1
2 1776 1 1 62 GLY HA3 H 9.761 3.051 1.987 1.00 . A A . 62 GLY HA3 1 1
2 1777 1 1 62 GLY N N 10.616 2.165 0.323 1.00 . A A . 62 GLY N 1 1
2 1778 1 1 62 GLY O O 7.973 1.052 0.172 1.00 . A A . 62 GLY O 1 1
2 1779 1 1 63 ARG C C 5.483 3.822 0.409 1.00 . A A . 63 ARG C 1 1
2 1780 1 1 63 ARG CA C 5.935 2.611 1.220 1.00 . A A . 63 ARG CA 1 1
2 1781 1 1 63 ARG CB C 5.092 2.492 2.491 1.00 . A A . 63 ARG CB 1 1
2 1782 1 1 63 ARG CD C 6.378 3.454 4.424 1.00 . A A . 63 ARG CD 1 1
2 1783 1 1 63 ARG CG C 5.244 3.673 3.435 1.00 . A A . 63 ARG CG 1 1
2 1784 1 1 63 ARG CZ C 6.725 3.572 6.855 1.00 . A A . 63 ARG CZ 1 1
2 1785 1 1 63 ARG H H 7.638 3.381 2.213 1.00 . A A . 63 ARG H 1 1
2 1786 1 1 63 ARG HA H 5.799 1.722 0.623 1.00 . A A . 63 ARG HA 1 1
2 1787 1 1 63 ARG HB2 H 4.052 2.413 2.213 1.00 . A A . 63 ARG HB2 1 1
2 1788 1 1 63 ARG HB3 H 5.384 1.597 3.019 1.00 . A A . 63 ARG HB3 1 1
2 1789 1 1 63 ARG HD2 H 6.829 2.493 4.227 1.00 . A A . 63 ARG HD2 1 1
2 1790 1 1 63 ARG HD3 H 7.114 4.232 4.284 1.00 . A A . 63 ARG HD3 1 1
2 1791 1 1 63 ARG HE H 4.946 3.437 5.962 1.00 . A A . 63 ARG HE 1 1
2 1792 1 1 63 ARG HG2 H 5.452 4.561 2.856 1.00 . A A . 63 ARG HG2 1 1
2 1793 1 1 63 ARG HG3 H 4.322 3.805 3.982 1.00 . A A . 63 ARG HG3 1 1
2 1794 1 1 63 ARG HH11 H 8.416 3.621 5.752 1.00 . A A . 63 ARG HH11 1 1
2 1795 1 1 63 ARG HH12 H 8.646 3.704 7.467 1.00 . A A . 63 ARG HH12 1 1
2 1796 1 1 63 ARG HH21 H 5.236 3.545 8.222 1.00 . A A . 63 ARG HH21 1 1
2 1797 1 1 63 ARG HH22 H 6.837 3.660 8.871 1.00 . A A . 63 ARG HH22 1 1
2 1798 1 1 63 ARG N N 7.350 2.711 1.558 1.00 . A A . 63 ARG N 1 1
2 1799 1 1 63 ARG NE N 5.912 3.485 5.807 1.00 . A A . 63 ARG NE 1 1
2 1800 1 1 63 ARG NH1 N 8.037 3.637 6.677 1.00 . A A . 63 ARG NH1 1 1
2 1801 1 1 63 ARG NH2 N 6.225 3.594 8.084 1.00 . A A . 63 ARG NH2 1 1
2 1802 1 1 63 ARG O O 5.951 4.939 0.628 1.00 . A A . 63 ARG O 1 1
2 1803 1 1 64 CYS C C 3.261 5.671 -0.551 1.00 . A A . 64 CYS C 1 1
2 1804 1 1 64 CYS CA C 4.056 4.662 -1.375 1.00 . A A . 64 CYS CA 1 1
2 1805 1 1 64 CYS CB C 3.173 4.085 -2.483 1.00 . A A . 64 CYS CB 1 1
2 1806 1 1 64 CYS H H 4.236 2.679 -0.657 1.00 . A A . 64 CYS H 1 1
2 1807 1 1 64 CYS HA H 4.898 5.166 -1.823 1.00 . A A . 64 CYS HA 1 1
2 1808 1 1 64 CYS HB2 H 3.496 3.077 -2.702 1.00 . A A . 64 CYS HB2 1 1
2 1809 1 1 64 CYS HB3 H 2.149 4.063 -2.143 1.00 . A A . 64 CYS HB3 1 1
2 1810 1 1 64 CYS N N 4.571 3.592 -0.530 1.00 . A A . 64 CYS N 1 1
2 1811 1 1 64 CYS O O 2.261 5.324 0.077 1.00 . A A . 64 CYS O 1 1
2 1812 1 1 64 CYS SG S 3.221 5.030 -4.040 1.00 . A A . 64 CYS SG 1 1
3 1813 1 1 1 ASN C C 3.523 -0.357 -1.206 1.00 . A A . 1 ASN C 1 1
3 1814 1 1 1 ASN CA C 2.097 -0.557 -1.709 1.00 . A A . 1 ASN CA 1 1
3 1815 1 1 1 ASN CB C 1.570 0.745 -2.314 1.00 . A A . 1 ASN CB 1 1
3 1816 1 1 1 ASN CG C 0.056 0.773 -2.400 1.00 . A A . 1 ASN CG 1 1
3 1817 1 1 1 ASN H1 H 1.077 -1.964 -0.500 1.00 . A A . 1 ASN H1 1 1
3 1818 1 1 1 ASN HA H 2.100 -1.322 -2.471 1.00 . A A . 1 ASN HA 1 1
3 1819 1 1 1 ASN HB2 H 1.891 1.576 -1.702 1.00 . A A . 1 ASN HB2 1 1
3 1820 1 1 1 ASN HB3 H 1.971 0.861 -3.310 1.00 . A A . 1 ASN HB3 1 1
3 1821 1 1 1 ASN HD21 H 0.080 -0.707 -3.728 1.00 . A A . 1 ASN HD21 1 1
3 1822 1 1 1 ASN HD22 H -1.483 -0.105 -3.302 1.00 . A A . 1 ASN HD22 1 1
3 1823 1 1 1 ASN N N 1.223 -1.004 -0.630 1.00 . A A . 1 ASN N 1 1
3 1824 1 1 1 ASN ND2 N -0.506 -0.102 -3.227 1.00 . A A . 1 ASN ND2 1 1
3 1825 1 1 1 ASN O O 3.756 -0.217 -0.005 1.00 . A A . 1 ASN O 1 1
3 1826 1 1 1 ASN OD1 O -0.600 1.570 -1.730 1.00 . A A . 1 ASN OD1 1 1
3 1827 1 1 2 CYS C C 6.549 0.829 -2.735 1.00 . A A . 2 CYS C 1 1
3 1828 1 1 2 CYS CA C 5.879 -0.161 -1.786 1.00 . A A . 2 CYS CA 1 1
3 1829 1 1 2 CYS CB C 6.615 -1.501 -1.826 1.00 . A A . 2 CYS CB 1 1
3 1830 1 1 2 CYS H H 4.227 -0.461 -3.075 1.00 . A A . 2 CYS H 1 1
3 1831 1 1 2 CYS HA H 5.924 0.235 -0.783 1.00 . A A . 2 CYS HA 1 1
3 1832 1 1 2 CYS HB2 H 5.893 -2.297 -1.942 1.00 . A A . 2 CYS HB2 1 1
3 1833 1 1 2 CYS HB3 H 7.288 -1.508 -2.671 1.00 . A A . 2 CYS HB3 1 1
3 1834 1 1 2 CYS N N 4.475 -0.344 -2.133 1.00 . A A . 2 CYS N 1 1
3 1835 1 1 2 CYS O O 5.929 1.319 -3.678 1.00 . A A . 2 CYS O 1 1
3 1836 1 1 2 CYS SG S 7.594 -1.857 -0.332 1.00 . A A . 2 CYS SG 1 1
3 1837 1 1 3 VAL C C 9.769 1.357 -3.960 1.00 . A A . 3 VAL C 1 1
3 1838 1 1 3 VAL CA C 8.577 2.048 -3.308 1.00 . A A . 3 VAL CA 1 1
3 1839 1 1 3 VAL CB C 9.080 3.251 -2.488 1.00 . A A . 3 VAL CB 1 1
3 1840 1 1 3 VAL CG1 C 9.913 4.180 -3.359 1.00 . A A . 3 VAL CG1 1 1
3 1841 1 1 3 VAL CG2 C 7.910 3.998 -1.866 1.00 . A A . 3 VAL CG2 1 1
3 1842 1 1 3 VAL H H 8.261 0.696 -1.710 1.00 . A A . 3 VAL H 1 1
3 1843 1 1 3 VAL HA H 7.918 2.416 -4.081 1.00 . A A . 3 VAL HA 1 1
3 1844 1 1 3 VAL HB H 9.709 2.881 -1.692 1.00 . A A . 3 VAL HB 1 1
3 1845 1 1 3 VAL HG11 H 9.297 4.578 -4.152 1.00 . A A . 3 VAL HG11 1 1
3 1846 1 1 3 VAL HG12 H 10.297 4.991 -2.757 1.00 . A A . 3 VAL HG12 1 1
3 1847 1 1 3 VAL HG13 H 10.737 3.628 -3.787 1.00 . A A . 3 VAL HG13 1 1
3 1848 1 1 3 VAL HG21 H 8.280 4.848 -1.312 1.00 . A A . 3 VAL HG21 1 1
3 1849 1 1 3 VAL HG22 H 7.244 4.339 -2.645 1.00 . A A . 3 VAL HG22 1 1
3 1850 1 1 3 VAL HG23 H 7.375 3.339 -1.199 1.00 . A A . 3 VAL HG23 1 1
3 1851 1 1 3 VAL N N 7.821 1.118 -2.477 1.00 . A A . 3 VAL N 1 1
3 1852 1 1 3 VAL O O 10.407 0.495 -3.357 1.00 . A A . 3 VAL O 1 1
3 1853 1 1 4 ALA C C 12.230 2.220 -6.262 1.00 . A A . 4 ALA C 1 1
3 1854 1 1 4 ALA CA C 11.182 1.163 -5.932 1.00 . A A . 4 ALA CA 1 1
3 1855 1 1 4 ALA CB C 10.686 0.493 -7.205 1.00 . A A . 4 ALA CB 1 1
3 1856 1 1 4 ALA H H 9.519 2.435 -5.626 1.00 . A A . 4 ALA H 1 1
3 1857 1 1 4 ALA HA H 11.634 0.405 -5.308 1.00 . A A . 4 ALA HA 1 1
3 1858 1 1 4 ALA HB1 H 10.200 1.227 -7.831 1.00 . A A . 4 ALA HB1 1 1
3 1859 1 1 4 ALA HB2 H 11.523 0.064 -7.735 1.00 . A A . 4 ALA HB2 1 1
3 1860 1 1 4 ALA HB3 H 9.983 -0.286 -6.951 1.00 . A A . 4 ALA HB3 1 1
3 1861 1 1 4 ALA N N 10.065 1.743 -5.197 1.00 . A A . 4 ALA N 1 1
3 1862 1 1 4 ALA O O 11.900 3.313 -6.720 1.00 . A A . 4 ALA O 1 1
3 1863 1 1 5 ASN C C 15.738 2.096 -7.007 1.00 . A A . 5 ASN C 1 1
3 1864 1 1 5 ASN CA C 14.592 2.809 -6.297 1.00 . A A . 5 ASN CA 1 1
3 1865 1 1 5 ASN CB C 15.094 3.434 -4.994 1.00 . A A . 5 ASN CB 1 1
3 1866 1 1 5 ASN CG C 14.224 4.588 -4.534 1.00 . A A . 5 ASN CG 1 1
3 1867 1 1 5 ASN H H 13.696 1.000 -5.660 1.00 . A A . 5 ASN H 1 1
3 1868 1 1 5 ASN HA H 14.216 3.591 -6.940 1.00 . A A . 5 ASN HA 1 1
3 1869 1 1 5 ASN HB2 H 15.099 2.682 -4.219 1.00 . A A . 5 ASN HB2 1 1
3 1870 1 1 5 ASN HB3 H 16.099 3.801 -5.141 1.00 . A A . 5 ASN HB3 1 1
3 1871 1 1 5 ASN HD21 H 15.201 4.666 -2.803 1.00 . A A . 5 ASN HD21 1 1
3 1872 1 1 5 ASN HD22 H 13.930 5.819 -3.001 1.00 . A A . 5 ASN HD22 1 1
3 1873 1 1 5 ASN N N 13.495 1.887 -6.026 1.00 . A A . 5 ASN N 1 1
3 1874 1 1 5 ASN ND2 N 14.477 5.074 -3.324 1.00 . A A . 5 ASN ND2 1 1
3 1875 1 1 5 ASN O O 16.002 0.920 -6.756 1.00 . A A . 5 ASN O 1 1
3 1876 1 1 5 ASN OD1 O 13.336 5.038 -5.258 1.00 . A A . 5 ASN OD1 1 1
3 1877 1 1 6 ILE C C 18.845 2.943 -8.270 1.00 . A A . 6 ILE C 1 1
3 1878 1 1 6 ILE CA C 17.536 2.253 -8.640 1.00 . A A . 6 ILE CA 1 1
3 1879 1 1 6 ILE CB C 17.317 2.373 -10.160 1.00 . A A . 6 ILE CB 1 1
3 1880 1 1 6 ILE CD1 C 15.972 0.263 -10.624 1.00 . A A . 6 ILE CD1 1 1
3 1881 1 1 6 ILE CG1 C 15.965 1.774 -10.551 1.00 . A A . 6 ILE CG1 1 1
3 1882 1 1 6 ILE CG2 C 18.446 1.685 -10.913 1.00 . A A . 6 ILE CG2 1 1
3 1883 1 1 6 ILE H H 16.158 3.748 -8.051 1.00 . A A . 6 ILE H 1 1
3 1884 1 1 6 ILE HA H 17.609 1.205 -8.388 1.00 . A A . 6 ILE HA 1 1
3 1885 1 1 6 ILE HB H 17.328 3.420 -10.421 1.00 . A A . 6 ILE HB 1 1
3 1886 1 1 6 ILE HD11 H 16.080 -0.048 -11.652 1.00 . A A . 6 ILE HD11 1 1
3 1887 1 1 6 ILE HD12 H 16.795 -0.122 -10.041 1.00 . A A . 6 ILE HD12 1 1
3 1888 1 1 6 ILE HD13 H 15.042 -0.120 -10.229 1.00 . A A . 6 ILE HD13 1 1
3 1889 1 1 6 ILE HG12 H 15.224 2.067 -9.825 1.00 . A A . 6 ILE HG12 1 1
3 1890 1 1 6 ILE HG13 H 15.680 2.152 -11.523 1.00 . A A . 6 ILE HG13 1 1
3 1891 1 1 6 ILE HG21 H 18.869 0.907 -10.294 1.00 . A A . 6 ILE HG21 1 1
3 1892 1 1 6 ILE HG22 H 18.059 1.250 -11.822 1.00 . A A . 6 ILE HG22 1 1
3 1893 1 1 6 ILE HG23 H 19.210 2.408 -11.156 1.00 . A A . 6 ILE HG23 1 1
3 1894 1 1 6 ILE N N 16.416 2.816 -7.895 1.00 . A A . 6 ILE N 1 1
3 1895 1 1 6 ILE O O 18.908 4.169 -8.175 1.00 . A A . 6 ILE O 1 1
3 1896 1 1 7 LEU C C 22.228 2.364 -8.784 1.00 . A A . 7 LEU C 1 1
3 1897 1 1 7 LEU CA C 21.198 2.679 -7.704 1.00 . A A . 7 LEU CA 1 1
3 1898 1 1 7 LEU CB C 21.655 2.103 -6.363 1.00 . A A . 7 LEU CB 1 1
3 1899 1 1 7 LEU CD1 C 20.486 0.622 -4.713 1.00 . A A . 7 LEU CD1 1 1
3 1900 1 1 7 LEU CD2 C 20.913 3.022 -4.151 1.00 . A A . 7 LEU CD2 1 1
3 1901 1 1 7 LEU CG C 20.593 2.035 -5.265 1.00 . A A . 7 LEU CG 1 1
3 1902 1 1 7 LEU H H 19.776 1.178 -8.153 1.00 . A A . 7 LEU H 1 1
3 1903 1 1 7 LEU HA H 21.106 3.751 -7.614 1.00 . A A . 7 LEU HA 1 1
3 1904 1 1 7 LEU HB2 H 22.013 1.101 -6.539 1.00 . A A . 7 LEU HB2 1 1
3 1905 1 1 7 LEU HB3 H 22.468 2.716 -6.001 1.00 . A A . 7 LEU HB3 1 1
3 1906 1 1 7 LEU HD11 H 20.357 0.663 -3.642 1.00 . A A . 7 LEU HD11 1 1
3 1907 1 1 7 LEU HD12 H 21.387 0.075 -4.947 1.00 . A A . 7 LEU HD12 1 1
3 1908 1 1 7 LEU HD13 H 19.637 0.125 -5.159 1.00 . A A . 7 LEU HD13 1 1
3 1909 1 1 7 LEU HD21 H 20.054 3.126 -3.505 1.00 . A A . 7 LEU HD21 1 1
3 1910 1 1 7 LEU HD22 H 21.159 3.982 -4.581 1.00 . A A . 7 LEU HD22 1 1
3 1911 1 1 7 LEU HD23 H 21.753 2.658 -3.578 1.00 . A A . 7 LEU HD23 1 1
3 1912 1 1 7 LEU HG H 19.633 2.303 -5.684 1.00 . A A . 7 LEU HG 1 1
3 1913 1 1 7 LEU N N 19.888 2.146 -8.063 1.00 . A A . 7 LEU N 1 1
3 1914 1 1 7 LEU O O 22.092 1.386 -9.518 1.00 . A A . 7 LEU O 1 1
3 1915 1 1 8 ASN C C 25.442 2.150 -9.294 1.00 . A A . 8 ASN C 1 1
3 1916 1 1 8 ASN CA C 24.314 3.006 -9.861 1.00 . A A . 8 ASN CA 1 1
3 1917 1 1 8 ASN CB C 24.864 4.358 -10.318 1.00 . A A . 8 ASN CB 1 1
3 1918 1 1 8 ASN CG C 25.671 5.050 -9.236 1.00 . A A . 8 ASN CG 1 1
3 1919 1 1 8 ASN H H 23.312 3.960 -8.259 1.00 . A A . 8 ASN H 1 1
3 1920 1 1 8 ASN HA H 23.884 2.497 -10.710 1.00 . A A . 8 ASN HA 1 1
3 1921 1 1 8 ASN HB2 H 25.504 4.209 -11.176 1.00 . A A . 8 ASN HB2 1 1
3 1922 1 1 8 ASN HB3 H 24.042 5.001 -10.595 1.00 . A A . 8 ASN HB3 1 1
3 1923 1 1 8 ASN HD21 H 26.386 6.346 -10.564 1.00 . A A . 8 ASN HD21 1 1
3 1924 1 1 8 ASN HD22 H 26.938 6.553 -8.939 1.00 . A A . 8 ASN HD22 1 1
3 1925 1 1 8 ASN N N 23.259 3.197 -8.872 1.00 . A A . 8 ASN N 1 1
3 1926 1 1 8 ASN ND2 N 26.406 6.088 -9.618 1.00 . A A . 8 ASN ND2 1 1
3 1927 1 1 8 ASN O O 25.300 1.541 -8.233 1.00 . A A . 8 ASN O 1 1
3 1928 1 1 8 ASN OD1 O 25.634 4.655 -8.071 1.00 . A A . 8 ASN OD1 1 1
3 1929 1 1 9 ILE C C 28.164 1.743 -8.176 1.00 . A A . 9 ILE C 1 1
3 1930 1 1 9 ILE CA C 27.716 1.331 -9.574 1.00 . A A . 9 ILE CA 1 1
3 1931 1 1 9 ILE CB C 28.899 1.488 -10.547 1.00 . A A . 9 ILE CB 1 1
3 1932 1 1 9 ILE CD1 C 28.480 -0.614 -11.920 1.00 . A A . 9 ILE CD1 1 1
3 1933 1 1 9 ILE CG1 C 28.546 0.898 -11.914 1.00 . A A . 9 ILE CG1 1 1
3 1934 1 1 9 ILE CG2 C 30.143 0.820 -9.981 1.00 . A A . 9 ILE CG2 1 1
3 1935 1 1 9 ILE H H 26.615 2.617 -10.844 1.00 . A A . 9 ILE H 1 1
3 1936 1 1 9 ILE HA H 27.427 0.290 -9.556 1.00 . A A . 9 ILE HA 1 1
3 1937 1 1 9 ILE HB H 29.106 2.541 -10.661 1.00 . A A . 9 ILE HB 1 1
3 1938 1 1 9 ILE HD11 H 27.802 -0.948 -11.149 1.00 . A A . 9 ILE HD11 1 1
3 1939 1 1 9 ILE HD12 H 28.130 -0.955 -12.883 1.00 . A A . 9 ILE HD12 1 1
3 1940 1 1 9 ILE HD13 H 29.464 -1.017 -11.732 1.00 . A A . 9 ILE HD13 1 1
3 1941 1 1 9 ILE HG12 H 27.583 1.272 -12.223 1.00 . A A . 9 ILE HG12 1 1
3 1942 1 1 9 ILE HG13 H 29.293 1.201 -12.633 1.00 . A A . 9 ILE HG13 1 1
3 1943 1 1 9 ILE HG21 H 30.792 0.522 -10.792 1.00 . A A . 9 ILE HG21 1 1
3 1944 1 1 9 ILE HG22 H 30.665 1.515 -9.341 1.00 . A A . 9 ILE HG22 1 1
3 1945 1 1 9 ILE HG23 H 29.856 -0.051 -9.411 1.00 . A A . 9 ILE HG23 1 1
3 1946 1 1 9 ILE N N 26.563 2.110 -10.007 1.00 . A A . 9 ILE N 1 1
3 1947 1 1 9 ILE O O 28.706 0.934 -7.424 1.00 . A A . 9 ILE O 1 1
3 1948 1 1 10 ASN C C 27.157 3.402 -5.536 1.00 . A A . 10 ASN C 1 1
3 1949 1 1 10 ASN CA C 28.311 3.526 -6.526 1.00 . A A . 10 ASN CA 1 1
3 1950 1 1 10 ASN CB C 28.744 4.989 -6.640 1.00 . A A . 10 ASN CB 1 1
3 1951 1 1 10 ASN CG C 29.559 5.446 -5.446 1.00 . A A . 10 ASN CG 1 1
3 1952 1 1 10 ASN H H 27.497 3.604 -8.478 1.00 . A A . 10 ASN H 1 1
3 1953 1 1 10 ASN HA H 29.144 2.941 -6.165 1.00 . A A . 10 ASN HA 1 1
3 1954 1 1 10 ASN HB2 H 29.345 5.111 -7.530 1.00 . A A . 10 ASN HB2 1 1
3 1955 1 1 10 ASN HB3 H 27.867 5.614 -6.715 1.00 . A A . 10 ASN HB3 1 1
3 1956 1 1 10 ASN HD21 H 29.320 7.347 -5.979 1.00 . A A . 10 ASN HD21 1 1
3 1957 1 1 10 ASN HD22 H 30.249 7.080 -4.547 1.00 . A A . 10 ASN HD22 1 1
3 1958 1 1 10 ASN N N 27.933 3.006 -7.835 1.00 . A A . 10 ASN N 1 1
3 1959 1 1 10 ASN ND2 N 29.726 6.757 -5.310 1.00 . A A . 10 ASN ND2 1 1
3 1960 1 1 10 ASN O O 27.120 4.096 -4.521 1.00 . A A . 10 ASN O 1 1
3 1961 1 1 10 ASN OD1 O 30.033 4.631 -4.655 1.00 . A A . 10 ASN OD1 1 1
3 1962 1 1 11 GLU C C 24.364 3.619 -4.664 1.00 . A A . 11 GLU C 1 1
3 1963 1 1 11 GLU CA C 25.061 2.298 -4.978 1.00 . A A . 11 GLU CA 1 1
3 1964 1 1 11 GLU CB C 25.487 1.612 -3.678 1.00 . A A . 11 GLU CB 1 1
3 1965 1 1 11 GLU CD C 25.958 -0.694 -2.763 1.00 . A A . 11 GLU CD 1 1
3 1966 1 1 11 GLU CG C 26.198 0.287 -3.894 1.00 . A A . 11 GLU CG 1 1
3 1967 1 1 11 GLU H H 26.302 1.989 -6.665 1.00 . A A . 11 GLU H 1 1
3 1968 1 1 11 GLU HA H 24.370 1.656 -5.503 1.00 . A A . 11 GLU HA 1 1
3 1969 1 1 11 GLU HB2 H 26.152 2.271 -3.139 1.00 . A A . 11 GLU HB2 1 1
3 1970 1 1 11 GLU HB3 H 24.608 1.431 -3.077 1.00 . A A . 11 GLU HB3 1 1
3 1971 1 1 11 GLU HG2 H 25.841 -0.153 -4.813 1.00 . A A . 11 GLU HG2 1 1
3 1972 1 1 11 GLU HG3 H 27.259 0.471 -3.973 1.00 . A A . 11 GLU HG3 1 1
3 1973 1 1 11 GLU N N 26.216 2.513 -5.841 1.00 . A A . 11 GLU N 1 1
3 1974 1 1 11 GLU O O 23.757 3.776 -3.605 1.00 . A A . 11 GLU O 1 1
3 1975 1 1 11 GLU OE1 O 25.514 -0.257 -1.681 1.00 . A A . 11 GLU OE1 1 1
3 1976 1 1 11 GLU OE2 O 26.215 -1.901 -2.961 1.00 . A A . 11 GLU OE2 1 1
3 1977 1 1 12 ALA C C 22.480 5.933 -6.116 1.00 . A A . 12 ALA C 1 1
3 1978 1 1 12 ALA CA C 23.834 5.872 -5.416 1.00 . A A . 12 ALA CA 1 1
3 1979 1 1 12 ALA CB C 24.750 6.968 -5.939 1.00 . A A . 12 ALA CB 1 1
3 1980 1 1 12 ALA H H 24.953 4.380 -6.416 1.00 . A A . 12 ALA H 1 1
3 1981 1 1 12 ALA HA H 23.689 6.032 -4.358 1.00 . A A . 12 ALA HA 1 1
3 1982 1 1 12 ALA HB1 H 25.732 6.556 -6.125 1.00 . A A . 12 ALA HB1 1 1
3 1983 1 1 12 ALA HB2 H 24.347 7.367 -6.858 1.00 . A A . 12 ALA HB2 1 1
3 1984 1 1 12 ALA HB3 H 24.823 7.756 -5.205 1.00 . A A . 12 ALA HB3 1 1
3 1985 1 1 12 ALA N N 24.456 4.565 -5.592 1.00 . A A . 12 ALA N 1 1
3 1986 1 1 12 ALA O O 22.366 5.616 -7.299 1.00 . A A . 12 ALA O 1 1
3 1987 1 1 13 VAL C C 20.092 7.310 -7.181 1.00 . A A . 13 VAL C 1 1
3 1988 1 1 13 VAL CA C 20.108 6.448 -5.924 1.00 . A A . 13 VAL CA 1 1
3 1989 1 1 13 VAL CB C 19.127 7.040 -4.896 1.00 . A A . 13 VAL CB 1 1
3 1990 1 1 13 VAL CG1 C 17.845 7.491 -5.579 1.00 . A A . 13 VAL CG1 1 1
3 1991 1 1 13 VAL CG2 C 18.829 6.028 -3.800 1.00 . A A . 13 VAL CG2 1 1
3 1992 1 1 13 VAL H H 21.608 6.583 -4.437 1.00 . A A . 13 VAL H 1 1
3 1993 1 1 13 VAL HA H 19.774 5.452 -6.178 1.00 . A A . 13 VAL HA 1 1
3 1994 1 1 13 VAL HB H 19.590 7.904 -4.442 1.00 . A A . 13 VAL HB 1 1
3 1995 1 1 13 VAL HG11 H 17.965 8.504 -5.936 1.00 . A A . 13 VAL HG11 1 1
3 1996 1 1 13 VAL HG12 H 17.631 6.837 -6.412 1.00 . A A . 13 VAL HG12 1 1
3 1997 1 1 13 VAL HG13 H 17.029 7.454 -4.873 1.00 . A A . 13 VAL HG13 1 1
3 1998 1 1 13 VAL HG21 H 19.756 5.618 -3.428 1.00 . A A . 13 VAL HG21 1 1
3 1999 1 1 13 VAL HG22 H 18.301 6.515 -2.993 1.00 . A A . 13 VAL HG22 1 1
3 2000 1 1 13 VAL HG23 H 18.218 5.232 -4.200 1.00 . A A . 13 VAL HG23 1 1
3 2001 1 1 13 VAL N N 21.455 6.344 -5.375 1.00 . A A . 13 VAL N 1 1
3 2002 1 1 13 VAL O O 20.248 8.530 -7.111 1.00 . A A . 13 VAL O 1 1
3 2003 1 1 14 ILE C C 18.444 7.447 -10.152 1.00 . A A . 14 ILE C 1 1
3 2004 1 1 14 ILE CA C 19.865 7.379 -9.602 1.00 . A A . 14 ILE CA 1 1
3 2005 1 1 14 ILE CB C 20.776 6.709 -10.648 1.00 . A A . 14 ILE CB 1 1
3 2006 1 1 14 ILE CD1 C 21.444 4.459 -11.632 1.00 . A A . 14 ILE CD1 1 1
3 2007 1 1 14 ILE CG1 C 20.560 5.194 -10.649 1.00 . A A . 14 ILE CG1 1 1
3 2008 1 1 14 ILE CG2 C 22.234 7.041 -10.369 1.00 . A A . 14 ILE CG2 1 1
3 2009 1 1 14 ILE H H 19.785 5.697 -8.321 1.00 . A A . 14 ILE H 1 1
3 2010 1 1 14 ILE HA H 20.222 8.385 -9.434 1.00 . A A . 14 ILE HA 1 1
3 2011 1 1 14 ILE HB H 20.521 7.103 -11.620 1.00 . A A . 14 ILE HB 1 1
3 2012 1 1 14 ILE HD11 H 21.718 5.123 -12.437 1.00 . A A . 14 ILE HD11 1 1
3 2013 1 1 14 ILE HD12 H 22.335 4.115 -11.128 1.00 . A A . 14 ILE HD12 1 1
3 2014 1 1 14 ILE HD13 H 20.908 3.610 -12.033 1.00 . A A . 14 ILE HD13 1 1
3 2015 1 1 14 ILE HG12 H 20.766 4.807 -9.664 1.00 . A A . 14 ILE HG12 1 1
3 2016 1 1 14 ILE HG13 H 19.531 4.986 -10.906 1.00 . A A . 14 ILE HG13 1 1
3 2017 1 1 14 ILE HG21 H 22.777 7.088 -11.302 1.00 . A A . 14 ILE HG21 1 1
3 2018 1 1 14 ILE HG22 H 22.297 7.996 -9.870 1.00 . A A . 14 ILE HG22 1 1
3 2019 1 1 14 ILE HG23 H 22.664 6.277 -9.740 1.00 . A A . 14 ILE HG23 1 1
3 2020 1 1 14 ILE N N 19.903 6.670 -8.330 1.00 . A A . 14 ILE N 1 1
3 2021 1 1 14 ILE O O 18.127 8.302 -10.977 1.00 . A A . 14 ILE O 1 1
3 2022 1 1 15 ALA C C 15.262 6.236 -8.957 1.00 . A A . 15 ALA C 1 1
3 2023 1 1 15 ALA CA C 16.203 6.498 -10.128 1.00 . A A . 15 ALA CA 1 1
3 2024 1 1 15 ALA CB C 16.022 5.434 -11.201 1.00 . A A . 15 ALA CB 1 1
3 2025 1 1 15 ALA H H 17.904 5.883 -9.030 1.00 . A A . 15 ALA H 1 1
3 2026 1 1 15 ALA HA H 15.963 7.457 -10.563 1.00 . A A . 15 ALA HA 1 1
3 2027 1 1 15 ALA HB1 H 15.278 5.764 -11.912 1.00 . A A . 15 ALA HB1 1 1
3 2028 1 1 15 ALA HB2 H 16.960 5.274 -11.711 1.00 . A A . 15 ALA HB2 1 1
3 2029 1 1 15 ALA HB3 H 15.699 4.512 -10.743 1.00 . A A . 15 ALA HB3 1 1
3 2030 1 1 15 ALA N N 17.592 6.539 -9.687 1.00 . A A . 15 ALA N 1 1
3 2031 1 1 15 ALA O O 15.667 5.687 -7.932 1.00 . A A . 15 ALA O 1 1
3 2032 1 1 16 THR C C 11.622 6.211 -8.668 1.00 . A A . 16 THR C 1 1
3 2033 1 1 16 THR CA C 13.005 6.443 -8.071 1.00 . A A . 16 THR CA 1 1
3 2034 1 1 16 THR CB C 12.946 7.656 -7.123 1.00 . A A . 16 THR CB 1 1
3 2035 1 1 16 THR CG2 C 14.175 7.703 -6.228 1.00 . A A . 16 THR CG2 1 1
3 2036 1 1 16 THR H H 13.741 7.064 -9.955 1.00 . A A . 16 THR H 1 1
3 2037 1 1 16 THR HA H 13.288 5.575 -7.493 1.00 . A A . 16 THR HA 1 1
3 2038 1 1 16 THR HB H 12.068 7.564 -6.500 1.00 . A A . 16 THR HB 1 1
3 2039 1 1 16 THR HG1 H 13.629 8.950 -8.445 1.00 . A A . 16 THR HG1 1 1
3 2040 1 1 16 THR HG21 H 14.895 8.394 -6.641 1.00 . A A . 16 THR HG21 1 1
3 2041 1 1 16 THR HG22 H 14.614 6.719 -6.167 1.00 . A A . 16 THR HG22 1 1
3 2042 1 1 16 THR HG23 H 13.888 8.032 -5.240 1.00 . A A . 16 THR HG23 1 1
3 2043 1 1 16 THR N N 14.003 6.633 -9.115 1.00 . A A . 16 THR N 1 1
3 2044 1 1 16 THR O O 11.320 6.683 -9.763 1.00 . A A . 16 THR O 1 1
3 2045 1 1 16 THR OG1 O 12.855 8.866 -7.882 1.00 . A A . 16 THR OG1 1 1
3 2046 1 1 17 GLY C C 8.588 4.509 -7.367 1.00 . A A . 17 GLY C 1 1
3 2047 1 1 17 GLY CA C 9.440 5.200 -8.413 1.00 . A A . 17 GLY CA 1 1
3 2048 1 1 17 GLY H H 11.077 5.130 -7.073 1.00 . A A . 17 GLY H 1 1
3 2049 1 1 17 GLY HA2 H 8.966 6.129 -8.692 1.00 . A A . 17 GLY HA2 1 1
3 2050 1 1 17 GLY HA3 H 9.504 4.564 -9.285 1.00 . A A . 17 GLY HA3 1 1
3 2051 1 1 17 GLY N N 10.782 5.481 -7.939 1.00 . A A . 17 GLY N 1 1
3 2052 1 1 17 GLY O O 9.102 4.023 -6.359 1.00 . A A . 17 GLY O 1 1
3 2053 1 1 18 CYS C C 5.761 2.563 -7.277 1.00 . A A . 18 CYS C 1 1
3 2054 1 1 18 CYS CA C 6.355 3.833 -6.674 1.00 . A A . 18 CYS CA 1 1
3 2055 1 1 18 CYS CB C 5.234 4.803 -6.297 1.00 . A A . 18 CYS CB 1 1
3 2056 1 1 18 CYS H H 6.931 4.872 -8.426 1.00 . A A . 18 CYS H 1 1
3 2057 1 1 18 CYS HA H 6.906 3.570 -5.784 1.00 . A A . 18 CYS HA 1 1
3 2058 1 1 18 CYS HB2 H 5.392 5.740 -6.810 1.00 . A A . 18 CYS HB2 1 1
3 2059 1 1 18 CYS HB3 H 4.287 4.385 -6.605 1.00 . A A . 18 CYS HB3 1 1
3 2060 1 1 18 CYS N N 7.281 4.466 -7.604 1.00 . A A . 18 CYS N 1 1
3 2061 1 1 18 CYS O O 5.271 2.570 -8.406 1.00 . A A . 18 CYS O 1 1
3 2062 1 1 18 CYS SG S 5.129 5.162 -4.514 1.00 . A A . 18 CYS SG 1 1
3 2063 1 1 19 VAL C C 4.119 -0.263 -6.095 1.00 . A A . 19 VAL C 1 1
3 2064 1 1 19 VAL CA C 5.276 0.197 -6.975 1.00 . A A . 19 VAL CA 1 1
3 2065 1 1 19 VAL CB C 6.364 -0.894 -6.986 1.00 . A A . 19 VAL CB 1 1
3 2066 1 1 19 VAL CG1 C 5.792 -2.213 -7.485 1.00 . A A . 19 VAL CG1 1 1
3 2067 1 1 19 VAL CG2 C 7.546 -0.459 -7.839 1.00 . A A . 19 VAL CG2 1 1
3 2068 1 1 19 VAL H H 6.213 1.531 -5.625 1.00 . A A . 19 VAL H 1 1
3 2069 1 1 19 VAL HA H 4.917 0.328 -7.985 1.00 . A A . 19 VAL HA 1 1
3 2070 1 1 19 VAL HB H 6.711 -1.038 -5.973 1.00 . A A . 19 VAL HB 1 1
3 2071 1 1 19 VAL HG11 H 4.929 -2.478 -6.892 1.00 . A A . 19 VAL HG11 1 1
3 2072 1 1 19 VAL HG12 H 5.502 -2.111 -8.520 1.00 . A A . 19 VAL HG12 1 1
3 2073 1 1 19 VAL HG13 H 6.541 -2.986 -7.394 1.00 . A A . 19 VAL HG13 1 1
3 2074 1 1 19 VAL HG21 H 8.084 0.327 -7.331 1.00 . A A . 19 VAL HG21 1 1
3 2075 1 1 19 VAL HG22 H 8.204 -1.301 -7.999 1.00 . A A . 19 VAL HG22 1 1
3 2076 1 1 19 VAL HG23 H 7.189 -0.095 -8.791 1.00 . A A . 19 VAL HG23 1 1
3 2077 1 1 19 VAL N N 5.810 1.474 -6.516 1.00 . A A . 19 VAL N 1 1
3 2078 1 1 19 VAL O O 4.193 -0.238 -4.866 1.00 . A A . 19 VAL O 1 1
3 2079 1 1 20 PRO C C 2.063 -2.503 -5.329 1.00 . A A . 20 PRO C 1 1
3 2080 1 1 20 PRO CA C 1.829 -1.170 -6.031 1.00 . A A . 20 PRO CA 1 1
3 2081 1 1 20 PRO CB C 0.796 -1.328 -7.150 1.00 . A A . 20 PRO CB 1 1
3 2082 1 1 20 PRO CD C 2.866 -0.753 -8.199 1.00 . A A . 20 PRO CD 1 1
3 2083 1 1 20 PRO CG C 1.604 -1.550 -8.382 1.00 . A A . 20 PRO CG 1 1
3 2084 1 1 20 PRO HA H 1.477 -0.443 -5.314 1.00 . A A . 20 PRO HA 1 1
3 2085 1 1 20 PRO HB2 H 0.159 -2.175 -6.937 1.00 . A A . 20 PRO HB2 1 1
3 2086 1 1 20 PRO HB3 H 0.201 -0.431 -7.224 1.00 . A A . 20 PRO HB3 1 1
3 2087 1 1 20 PRO HD2 H 3.702 -1.259 -8.657 1.00 . A A . 20 PRO HD2 1 1
3 2088 1 1 20 PRO HD3 H 2.750 0.238 -8.613 1.00 . A A . 20 PRO HD3 1 1
3 2089 1 1 20 PRO HG2 H 1.835 -2.599 -8.487 1.00 . A A . 20 PRO HG2 1 1
3 2090 1 1 20 PRO HG3 H 1.060 -1.196 -9.245 1.00 . A A . 20 PRO HG3 1 1
3 2091 1 1 20 PRO N N 3.023 -0.695 -6.736 1.00 . A A . 20 PRO N 1 1
3 2092 1 1 20 PRO O O 3.182 -3.014 -5.302 1.00 . A A . 20 PRO O 1 1
3 2093 1 1 21 ALA C C 0.895 -5.506 -5.022 1.00 . A A . 21 ALA C 1 1
3 2094 1 1 21 ALA CA C 1.088 -4.337 -4.061 1.00 . A A . 21 ALA CA 1 1
3 2095 1 1 21 ALA CB C 0.061 -4.397 -2.941 1.00 . A A . 21 ALA CB 1 1
3 2096 1 1 21 ALA H H 0.133 -2.607 -4.817 1.00 . A A . 21 ALA H 1 1
3 2097 1 1 21 ALA HA H 2.071 -4.407 -3.619 1.00 . A A . 21 ALA HA 1 1
3 2098 1 1 21 ALA HB1 H -0.933 -4.388 -3.364 1.00 . A A . 21 ALA HB1 1 1
3 2099 1 1 21 ALA HB2 H 0.202 -5.304 -2.371 1.00 . A A . 21 ALA HB2 1 1
3 2100 1 1 21 ALA HB3 H 0.184 -3.542 -2.294 1.00 . A A . 21 ALA HB3 1 1
3 2101 1 1 21 ALA N N 0.999 -3.062 -4.762 1.00 . A A . 21 ALA N 1 1
3 2102 1 1 21 ALA O O -0.155 -5.639 -5.649 1.00 . A A . 21 ALA O 1 1
3 2103 1 1 22 GLY C C 1.935 -7.106 -7.481 1.00 . A A . 22 GLY C 1 1
3 2104 1 1 22 GLY CA C 1.838 -7.496 -6.020 1.00 . A A . 22 GLY CA 1 1
3 2105 1 1 22 GLY H H 2.729 -6.194 -4.608 1.00 . A A . 22 GLY H 1 1
3 2106 1 1 22 GLY HA2 H 2.644 -8.175 -5.785 1.00 . A A . 22 GLY HA2 1 1
3 2107 1 1 22 GLY HA3 H 0.897 -8.000 -5.856 1.00 . A A . 22 GLY HA3 1 1
3 2108 1 1 22 GLY N N 1.916 -6.350 -5.133 1.00 . A A . 22 GLY N 1 1
3 2109 1 1 22 GLY O O 1.770 -7.943 -8.367 1.00 . A A . 22 GLY O 1 1
3 2110 1 1 23 GLY C C 3.743 -5.028 -9.487 1.00 . A A . 23 GLY C 1 1
3 2111 1 1 23 GLY CA C 2.313 -5.350 -9.100 1.00 . A A . 23 GLY CA 1 1
3 2112 1 1 23 GLY H H 2.323 -5.204 -6.988 1.00 . A A . 23 GLY H 1 1
3 2113 1 1 23 GLY HA2 H 1.933 -6.109 -9.768 1.00 . A A . 23 GLY HA2 1 1
3 2114 1 1 23 GLY HA3 H 1.714 -4.458 -9.208 1.00 . A A . 23 GLY HA3 1 1
3 2115 1 1 23 GLY N N 2.201 -5.828 -7.735 1.00 . A A . 23 GLY N 1 1
3 2116 1 1 23 GLY O O 4.685 -5.542 -8.886 1.00 . A A . 23 GLY O 1 1
3 2117 1 1 24 GLU C C 5.172 -2.474 -11.735 1.00 . A A . 24 GLU C 1 1
3 2118 1 1 24 GLU CA C 5.230 -3.787 -10.960 1.00 . A A . 24 GLU CA 1 1
3 2119 1 1 24 GLU CB C 5.827 -4.886 -11.842 1.00 . A A . 24 GLU CB 1 1
3 2120 1 1 24 GLU CD C 3.783 -5.938 -12.889 1.00 . A A . 24 GLU CD 1 1
3 2121 1 1 24 GLU CG C 5.045 -5.131 -13.122 1.00 . A A . 24 GLU CG 1 1
3 2122 1 1 24 GLU H H 3.114 -3.798 -10.933 1.00 . A A . 24 GLU H 1 1
3 2123 1 1 24 GLU HA H 5.860 -3.652 -10.094 1.00 . A A . 24 GLU HA 1 1
3 2124 1 1 24 GLU HB2 H 6.836 -4.610 -12.108 1.00 . A A . 24 GLU HB2 1 1
3 2125 1 1 24 GLU HB3 H 5.852 -5.808 -11.279 1.00 . A A . 24 GLU HB3 1 1
3 2126 1 1 24 GLU HG2 H 4.771 -4.178 -13.549 1.00 . A A . 24 GLU HG2 1 1
3 2127 1 1 24 GLU HG3 H 5.675 -5.667 -13.816 1.00 . A A . 24 GLU HG3 1 1
3 2128 1 1 24 GLU N N 3.904 -4.175 -10.494 1.00 . A A . 24 GLU N 1 1
3 2129 1 1 24 GLU O O 4.208 -2.205 -12.452 1.00 . A A . 24 GLU O 1 1
3 2130 1 1 24 GLU OE1 O 3.787 -6.798 -11.984 1.00 . A A . 24 GLU OE1 1 1
3 2131 1 1 24 GLU OE2 O 2.790 -5.709 -13.612 1.00 . A A . 24 GLU OE2 1 1
3 2132 1 1 25 LEU C C 7.644 -0.174 -12.921 1.00 . A A . 25 LEU C 1 1
3 2133 1 1 25 LEU CA C 6.279 -0.373 -12.270 1.00 . A A . 25 LEU CA 1 1
3 2134 1 1 25 LEU CB C 5.999 0.766 -11.287 1.00 . A A . 25 LEU CB 1 1
3 2135 1 1 25 LEU CD1 C 3.695 1.584 -10.736 1.00 . A A . 25 LEU CD1 1 1
3 2136 1 1 25 LEU CD2 C 5.387 3.165 -11.682 1.00 . A A . 25 LEU CD2 1 1
3 2137 1 1 25 LEU CG C 4.879 1.730 -11.679 1.00 . A A . 25 LEU CG 1 1
3 2138 1 1 25 LEU H H 6.949 -1.928 -11.000 1.00 . A A . 25 LEU H 1 1
3 2139 1 1 25 LEU HA H 5.522 -0.367 -13.040 1.00 . A A . 25 LEU HA 1 1
3 2140 1 1 25 LEU HB2 H 5.739 0.326 -10.337 1.00 . A A . 25 LEU HB2 1 1
3 2141 1 1 25 LEU HB3 H 6.908 1.340 -11.180 1.00 . A A . 25 LEU HB3 1 1
3 2142 1 1 25 LEU HD11 H 3.225 2.546 -10.596 1.00 . A A . 25 LEU HD11 1 1
3 2143 1 1 25 LEU HD12 H 4.037 1.208 -9.783 1.00 . A A . 25 LEU HD12 1 1
3 2144 1 1 25 LEU HD13 H 2.980 0.893 -11.159 1.00 . A A . 25 LEU HD13 1 1
3 2145 1 1 25 LEU HD21 H 5.533 3.496 -10.665 1.00 . A A . 25 LEU HD21 1 1
3 2146 1 1 25 LEU HD22 H 4.662 3.802 -12.168 1.00 . A A . 25 LEU HD22 1 1
3 2147 1 1 25 LEU HD23 H 6.324 3.213 -12.216 1.00 . A A . 25 LEU HD23 1 1
3 2148 1 1 25 LEU HG H 4.540 1.492 -12.678 1.00 . A A . 25 LEU HG 1 1
3 2149 1 1 25 LEU N N 6.211 -1.659 -11.585 1.00 . A A . 25 LEU N 1 1
3 2150 1 1 25 LEU O O 8.658 -0.659 -12.419 1.00 . A A . 25 LEU O 1 1
3 2151 1 1 26 ARG C C 9.461 2.180 -14.393 1.00 . A A . 26 ARG C 1 1
3 2152 1 1 26 ARG CA C 8.902 0.808 -14.758 1.00 . A A . 26 ARG CA 1 1
3 2153 1 1 26 ARG CB C 8.670 0.724 -16.267 1.00 . A A . 26 ARG CB 1 1
3 2154 1 1 26 ARG CD C 9.720 0.619 -18.548 1.00 . A A . 26 ARG CD 1 1
3 2155 1 1 26 ARG CG C 9.913 1.013 -17.092 1.00 . A A . 26 ARG CG 1 1
3 2156 1 1 26 ARG CZ C 11.539 -0.967 -19.012 1.00 . A A . 26 ARG CZ 1 1
3 2157 1 1 26 ARG H H 6.820 0.904 -14.390 1.00 . A A . 26 ARG H 1 1
3 2158 1 1 26 ARG HA H 9.619 0.053 -14.471 1.00 . A A . 26 ARG HA 1 1
3 2159 1 1 26 ARG HB2 H 8.325 -0.269 -16.513 1.00 . A A . 26 ARG HB2 1 1
3 2160 1 1 26 ARG HB3 H 7.908 1.439 -16.542 1.00 . A A . 26 ARG HB3 1 1
3 2161 1 1 26 ARG HD2 H 9.028 -0.209 -18.595 1.00 . A A . 26 ARG HD2 1 1
3 2162 1 1 26 ARG HD3 H 9.308 1.462 -19.083 1.00 . A A . 26 ARG HD3 1 1
3 2163 1 1 26 ARG HE H 11.419 0.879 -19.757 1.00 . A A . 26 ARG HE 1 1
3 2164 1 1 26 ARG HG2 H 10.130 2.070 -17.043 1.00 . A A . 26 ARG HG2 1 1
3 2165 1 1 26 ARG HG3 H 10.742 0.454 -16.684 1.00 . A A . 26 ARG HG3 1 1
3 2166 1 1 26 ARG HH11 H 10.099 -1.662 -17.778 1.00 . A A . 26 ARG HH11 1 1
3 2167 1 1 26 ARG HH12 H 11.388 -2.771 -18.114 1.00 . A A . 26 ARG HH12 1 1
3 2168 1 1 26 ARG HH21 H 13.122 -0.571 -20.207 1.00 . A A . 26 ARG HH21 1 1
3 2169 1 1 26 ARG HH22 H 13.107 -2.149 -19.494 1.00 . A A . 26 ARG HH22 1 1
3 2170 1 1 26 ARG N N 7.662 0.544 -14.039 1.00 . A A . 26 ARG N 1 1
3 2171 1 1 26 ARG NE N 10.975 0.224 -19.180 1.00 . A A . 26 ARG NE 1 1
3 2172 1 1 26 ARG NH1 N 10.962 -1.874 -18.237 1.00 . A A . 26 ARG NH1 1 1
3 2173 1 1 26 ARG NH2 N 12.683 -1.252 -19.621 1.00 . A A . 26 ARG NH2 1 1
3 2174 1 1 26 ARG O O 8.861 3.209 -14.708 1.00 . A A . 26 ARG O 1 1
3 2175 1 1 27 ILE C C 12.227 3.922 -14.385 1.00 . A A . 27 ILE C 1 1
3 2176 1 1 27 ILE CA C 11.250 3.433 -13.322 1.00 . A A . 27 ILE CA 1 1
3 2177 1 1 27 ILE CB C 11.999 3.272 -11.986 1.00 . A A . 27 ILE CB 1 1
3 2178 1 1 27 ILE CD1 C 11.761 2.389 -9.611 1.00 . A A . 27 ILE CD1 1 1
3 2179 1 1 27 ILE CG1 C 11.065 2.701 -10.918 1.00 . A A . 27 ILE CG1 1 1
3 2180 1 1 27 ILE CG2 C 12.574 4.607 -11.537 1.00 . A A . 27 ILE CG2 1 1
3 2181 1 1 27 ILE H H 11.040 1.336 -13.506 1.00 . A A . 27 ILE H 1 1
3 2182 1 1 27 ILE HA H 10.476 4.177 -13.190 1.00 . A A . 27 ILE HA 1 1
3 2183 1 1 27 ILE HB H 12.820 2.588 -12.140 1.00 . A A . 27 ILE HB 1 1
3 2184 1 1 27 ILE HD11 H 11.937 1.325 -9.542 1.00 . A A . 27 ILE HD11 1 1
3 2185 1 1 27 ILE HD12 H 12.703 2.914 -9.570 1.00 . A A . 27 ILE HD12 1 1
3 2186 1 1 27 ILE HD13 H 11.137 2.703 -8.787 1.00 . A A . 27 ILE HD13 1 1
3 2187 1 1 27 ILE HG12 H 10.283 3.416 -10.713 1.00 . A A . 27 ILE HG12 1 1
3 2188 1 1 27 ILE HG13 H 10.624 1.787 -11.287 1.00 . A A . 27 ILE HG13 1 1
3 2189 1 1 27 ILE HG21 H 13.621 4.655 -11.800 1.00 . A A . 27 ILE HG21 1 1
3 2190 1 1 27 ILE HG22 H 12.044 5.410 -12.027 1.00 . A A . 27 ILE HG22 1 1
3 2191 1 1 27 ILE HG23 H 12.467 4.704 -10.467 1.00 . A A . 27 ILE HG23 1 1
3 2192 1 1 27 ILE N N 10.611 2.188 -13.728 1.00 . A A . 27 ILE N 1 1
3 2193 1 1 27 ILE O O 12.851 3.123 -15.084 1.00 . A A . 27 ILE O 1 1
3 2194 1 1 28 PHE C C 14.655 6.022 -14.888 1.00 . A A . 28 PHE C 1 1
3 2195 1 1 28 PHE CA C 13.260 5.836 -15.479 1.00 . A A . 28 PHE CA 1 1
3 2196 1 1 28 PHE CB C 12.712 7.182 -15.956 1.00 . A A . 28 PHE CB 1 1
3 2197 1 1 28 PHE CD1 C 10.628 6.229 -16.978 1.00 . A A . 28 PHE CD1 1 1
3 2198 1 1 28 PHE CD2 C 10.425 8.136 -15.562 1.00 . A A . 28 PHE CD2 1 1
3 2199 1 1 28 PHE CE1 C 9.260 6.227 -17.177 1.00 . A A . 28 PHE CE1 1 1
3 2200 1 1 28 PHE CE2 C 9.056 8.140 -15.757 1.00 . A A . 28 PHE CE2 1 1
3 2201 1 1 28 PHE CG C 11.225 7.183 -16.170 1.00 . A A . 28 PHE CG 1 1
3 2202 1 1 28 PHE CZ C 8.473 7.183 -16.565 1.00 . A A . 28 PHE CZ 1 1
3 2203 1 1 28 PHE H H 11.832 5.825 -13.915 1.00 . A A . 28 PHE H 1 1
3 2204 1 1 28 PHE HA H 13.325 5.165 -16.321 1.00 . A A . 28 PHE HA 1 1
3 2205 1 1 28 PHE HB2 H 12.941 7.938 -15.219 1.00 . A A . 28 PHE HB2 1 1
3 2206 1 1 28 PHE HB3 H 13.183 7.443 -16.891 1.00 . A A . 28 PHE HB3 1 1
3 2207 1 1 28 PHE HD1 H 11.242 5.480 -17.456 1.00 . A A . 28 PHE HD1 1 1
3 2208 1 1 28 PHE HD2 H 10.880 8.886 -14.929 1.00 . A A . 28 PHE HD2 1 1
3 2209 1 1 28 PHE HE1 H 8.807 5.478 -17.809 1.00 . A A . 28 PHE HE1 1 1
3 2210 1 1 28 PHE HE2 H 8.444 8.889 -15.277 1.00 . A A . 28 PHE HE2 1 1
3 2211 1 1 28 PHE HZ H 7.405 7.184 -16.719 1.00 . A A . 28 PHE HZ 1 1
3 2212 1 1 28 PHE N N 12.357 5.240 -14.501 1.00 . A A . 28 PHE N 1 1
3 2213 1 1 28 PHE O O 14.836 6.751 -13.913 1.00 . A A . 28 PHE O 1 1
3 2214 1 1 29 VAL C C 17.933 5.974 -16.120 1.00 . A A . 29 VAL C 1 1
3 2215 1 1 29 VAL CA C 17.016 5.448 -15.021 1.00 . A A . 29 VAL CA 1 1
3 2216 1 1 29 VAL CB C 17.539 4.081 -14.543 1.00 . A A . 29 VAL CB 1 1
3 2217 1 1 29 VAL CG1 C 18.885 4.236 -13.850 1.00 . A A . 29 VAL CG1 1 1
3 2218 1 1 29 VAL CG2 C 16.528 3.418 -13.619 1.00 . A A . 29 VAL CG2 1 1
3 2219 1 1 29 VAL H H 15.431 4.792 -16.260 1.00 . A A . 29 VAL H 1 1
3 2220 1 1 29 VAL HA H 17.042 6.133 -14.186 1.00 . A A . 29 VAL HA 1 1
3 2221 1 1 29 VAL HB H 17.675 3.448 -15.407 1.00 . A A . 29 VAL HB 1 1
3 2222 1 1 29 VAL HG11 H 19.064 3.380 -13.216 1.00 . A A . 29 VAL HG11 1 1
3 2223 1 1 29 VAL HG12 H 19.666 4.306 -14.593 1.00 . A A . 29 VAL HG12 1 1
3 2224 1 1 29 VAL HG13 H 18.878 5.133 -13.249 1.00 . A A . 29 VAL HG13 1 1
3 2225 1 1 29 VAL HG21 H 17.016 3.132 -12.699 1.00 . A A . 29 VAL HG21 1 1
3 2226 1 1 29 VAL HG22 H 15.730 4.113 -13.402 1.00 . A A . 29 VAL HG22 1 1
3 2227 1 1 29 VAL HG23 H 16.122 2.541 -14.100 1.00 . A A . 29 VAL HG23 1 1
3 2228 1 1 29 VAL N N 15.638 5.357 -15.487 1.00 . A A . 29 VAL N 1 1
3 2229 1 1 29 VAL O O 18.779 5.247 -16.638 1.00 . A A . 29 VAL O 1 1
3 2230 1 1 30 GLY C C 17.815 8.062 -18.798 1.00 . A A . 30 GLY C 1 1
3 2231 1 1 30 GLY CA C 18.578 7.848 -17.506 1.00 . A A . 30 GLY CA 1 1
3 2232 1 1 30 GLY H H 17.069 7.778 -16.023 1.00 . A A . 30 GLY H 1 1
3 2233 1 1 30 GLY HA2 H 18.942 8.801 -17.153 1.00 . A A . 30 GLY HA2 1 1
3 2234 1 1 30 GLY HA3 H 19.422 7.202 -17.703 1.00 . A A . 30 GLY HA3 1 1
3 2235 1 1 30 GLY N N 17.759 7.245 -16.471 1.00 . A A . 30 GLY N 1 1
3 2236 1 1 30 GLY O O 16.729 7.512 -18.984 1.00 . A A . 30 GLY O 1 1
3 2237 1 1 31 SER C C 17.528 7.876 -21.774 1.00 . A A . 31 SER C 1 1
3 2238 1 1 31 SER CA C 17.745 9.156 -20.972 1.00 . A A . 31 SER CA 1 1
3 2239 1 1 31 SER CB C 18.597 10.138 -21.778 1.00 . A A . 31 SER CB 1 1
3 2240 1 1 31 SER H H 19.249 9.274 -19.486 1.00 . A A . 31 SER H 1 1
3 2241 1 1 31 SER HA H 16.785 9.607 -20.769 1.00 . A A . 31 SER HA 1 1
3 2242 1 1 31 SER HB2 H 19.439 9.615 -22.204 1.00 . A A . 31 SER HB2 1 1
3 2243 1 1 31 SER HB3 H 17.998 10.562 -22.571 1.00 . A A . 31 SER HB3 1 1
3 2244 1 1 31 SER HG H 20.007 11.042 -20.762 1.00 . A A . 31 SER HG 1 1
3 2245 1 1 31 SER N N 18.382 8.865 -19.693 1.00 . A A . 31 SER N 1 1
3 2246 1 1 31 SER O O 18.478 7.160 -22.090 1.00 . A A . 31 SER O 1 1
3 2247 1 1 31 SER OG O 19.078 11.188 -20.958 1.00 . A A . 31 SER OG 1 1
3 2248 1 1 32 SER C C 16.296 5.138 -22.087 1.00 . A A . 32 SER C 1 1
3 2249 1 1 32 SER CA C 15.926 6.400 -22.860 1.00 . A A . 32 SER CA 1 1
3 2250 1 1 32 SER CB C 16.638 6.410 -24.214 1.00 . A A . 32 SER CB 1 1
3 2251 1 1 32 SER H H 15.556 8.206 -21.817 1.00 . A A . 32 SER H 1 1
3 2252 1 1 32 SER HA H 14.859 6.408 -23.025 1.00 . A A . 32 SER HA 1 1
3 2253 1 1 32 SER HB2 H 17.638 6.020 -24.095 1.00 . A A . 32 SER HB2 1 1
3 2254 1 1 32 SER HB3 H 16.091 5.790 -24.910 1.00 . A A . 32 SER HB3 1 1
3 2255 1 1 32 SER HG H 17.596 7.870 -25.101 1.00 . A A . 32 SER HG 1 1
3 2256 1 1 32 SER N N 16.270 7.595 -22.099 1.00 . A A . 32 SER N 1 1
3 2257 1 1 32 SER O O 16.548 4.087 -22.676 1.00 . A A . 32 SER O 1 1
3 2258 1 1 32 SER OG O 16.720 7.724 -24.738 1.00 . A A . 32 SER OG 1 1
3 2259 1 1 33 HIS C C 15.622 3.939 -18.807 1.00 . A A . 33 HIS C 1 1
3 2260 1 1 33 HIS CA C 16.665 4.119 -19.907 1.00 . A A . 33 HIS CA 1 1
3 2261 1 1 33 HIS CB C 18.048 4.317 -19.287 1.00 . A A . 33 HIS CB 1 1
3 2262 1 1 33 HIS CD2 C 19.290 3.361 -21.354 1.00 . A A . 33 HIS CD2 1 1
3 2263 1 1 33 HIS CE1 C 21.147 4.512 -21.173 1.00 . A A . 33 HIS CE1 1 1
3 2264 1 1 33 HIS CG C 19.171 4.156 -20.265 1.00 . A A . 33 HIS CG 1 1
3 2265 1 1 33 HIS H H 16.115 6.115 -20.352 1.00 . A A . 33 HIS H 1 1
3 2266 1 1 33 HIS HA H 16.679 3.231 -20.521 1.00 . A A . 33 HIS HA 1 1
3 2267 1 1 33 HIS HB2 H 18.110 5.313 -18.872 1.00 . A A . 33 HIS HB2 1 1
3 2268 1 1 33 HIS HB3 H 18.189 3.594 -18.497 1.00 . A A . 33 HIS HB3 1 1
3 2269 1 1 33 HIS HD1 H 20.572 5.527 -19.491 1.00 . A A . 33 HIS HD1 1 1
3 2270 1 1 33 HIS HD2 H 18.549 2.666 -21.725 1.00 . A A . 33 HIS HD2 1 1
3 2271 1 1 33 HIS HE1 H 22.136 4.903 -21.359 1.00 . A A . 33 HIS HE1 1 1
3 2272 1 1 33 HIS N N 16.326 5.251 -20.763 1.00 . A A . 33 HIS N 1 1
3 2273 1 1 33 HIS ND1 N 20.351 4.864 -20.178 1.00 . A A . 33 HIS ND1 1 1
3 2274 1 1 33 HIS NE2 N 20.526 3.601 -21.900 1.00 . A A . 33 HIS NE2 1 1
3 2275 1 1 33 HIS O O 15.137 4.913 -18.233 1.00 . A A . 33 HIS O 1 1
3 2276 1 1 34 SER C C 14.303 0.889 -17.160 1.00 . A A . 34 SER C 1 1
3 2277 1 1 34 SER CA C 14.294 2.378 -17.493 1.00 . A A . 34 SER CA 1 1
3 2278 1 1 34 SER CB C 12.898 2.800 -17.956 1.00 . A A . 34 SER CB 1 1
3 2279 1 1 34 SER H H 15.705 1.952 -19.014 1.00 . A A . 34 SER H 1 1
3 2280 1 1 34 SER HA H 14.554 2.936 -16.606 1.00 . A A . 34 SER HA 1 1
3 2281 1 1 34 SER HB2 H 12.231 1.955 -17.895 1.00 . A A . 34 SER HB2 1 1
3 2282 1 1 34 SER HB3 H 12.535 3.593 -17.317 1.00 . A A . 34 SER HB3 1 1
3 2283 1 1 34 SER HG H 13.577 2.771 -19.793 1.00 . A A . 34 SER HG 1 1
3 2284 1 1 34 SER N N 15.282 2.686 -18.521 1.00 . A A . 34 SER N 1 1
3 2285 1 1 34 SER O O 14.664 0.057 -17.993 1.00 . A A . 34 SER O 1 1
3 2286 1 1 34 SER OG O 12.924 3.267 -19.294 1.00 . A A . 34 SER OG 1 1
3 2287 1 1 35 TYR C C 12.562 -1.131 -14.763 1.00 . A A . 35 TYR C 1 1
3 2288 1 1 35 TYR CA C 13.868 -0.826 -15.490 1.00 . A A . 35 TYR CA 1 1
3 2289 1 1 35 TYR CB C 15.056 -1.120 -14.572 1.00 . A A . 35 TYR CB 1 1
3 2290 1 1 35 TYR CD1 C 15.985 -2.971 -16.016 1.00 . A A . 35 TYR CD1 1 1
3 2291 1 1 35 TYR CD2 C 17.498 -1.331 -15.179 1.00 . A A . 35 TYR CD2 1 1
3 2292 1 1 35 TYR CE1 C 17.027 -3.615 -16.654 1.00 . A A . 35 TYR CE1 1 1
3 2293 1 1 35 TYR CE2 C 18.547 -1.968 -15.815 1.00 . A A . 35 TYR CE2 1 1
3 2294 1 1 35 TYR CG C 16.201 -1.820 -15.269 1.00 . A A . 35 TYR CG 1 1
3 2295 1 1 35 TYR CZ C 18.306 -3.109 -16.551 1.00 . A A . 35 TYR CZ 1 1
3 2296 1 1 35 TYR H H 13.628 1.270 -15.317 1.00 . A A . 35 TYR H 1 1
3 2297 1 1 35 TYR HA H 13.936 -1.457 -16.364 1.00 . A A . 35 TYR HA 1 1
3 2298 1 1 35 TYR HB2 H 15.431 -0.190 -14.172 1.00 . A A . 35 TYR HB2 1 1
3 2299 1 1 35 TYR HB3 H 14.727 -1.750 -13.759 1.00 . A A . 35 TYR HB3 1 1
3 2300 1 1 35 TYR HD1 H 14.982 -3.365 -16.096 1.00 . A A . 35 TYR HD1 1 1
3 2301 1 1 35 TYR HD2 H 17.683 -0.437 -14.601 1.00 . A A . 35 TYR HD2 1 1
3 2302 1 1 35 TYR HE1 H 16.840 -4.509 -17.231 1.00 . A A . 35 TYR HE1 1 1
3 2303 1 1 35 TYR HE2 H 19.548 -1.572 -15.733 1.00 . A A . 35 TYR HE2 1 1
3 2304 1 1 35 TYR HH H 19.111 -3.916 -18.099 1.00 . A A . 35 TYR HH 1 1
3 2305 1 1 35 TYR N N 13.904 0.562 -15.936 1.00 . A A . 35 TYR N 1 1
3 2306 1 1 35 TYR O O 12.064 -0.314 -13.986 1.00 . A A . 35 TYR O 1 1
3 2307 1 1 35 TYR OH O 19.348 -3.747 -17.184 1.00 . A A . 35 TYR OH 1 1
3 2308 1 1 36 LEU C C 11.021 -3.325 -13.010 1.00 . A A . 36 LEU C 1 1
3 2309 1 1 36 LEU CA C 10.763 -2.728 -14.389 1.00 . A A . 36 LEU CA 1 1
3 2310 1 1 36 LEU CB C 10.039 -3.747 -15.271 1.00 . A A . 36 LEU CB 1 1
3 2311 1 1 36 LEU CD1 C 7.793 -3.138 -14.340 1.00 . A A . 36 LEU CD1 1 1
3 2312 1 1 36 LEU CD2 C 8.044 -5.187 -15.751 1.00 . A A . 36 LEU CD2 1 1
3 2313 1 1 36 LEU CG C 8.714 -4.284 -14.727 1.00 . A A . 36 LEU CG 1 1
3 2314 1 1 36 LEU H H 12.455 -2.921 -15.646 1.00 . A A . 36 LEU H 1 1
3 2315 1 1 36 LEU HA H 10.141 -1.852 -14.279 1.00 . A A . 36 LEU HA 1 1
3 2316 1 1 36 LEU HB2 H 9.839 -3.278 -16.222 1.00 . A A . 36 LEU HB2 1 1
3 2317 1 1 36 LEU HB3 H 10.702 -4.587 -15.417 1.00 . A A . 36 LEU HB3 1 1
3 2318 1 1 36 LEU HD11 H 7.894 -2.935 -13.284 1.00 . A A . 36 LEU HD11 1 1
3 2319 1 1 36 LEU HD12 H 6.770 -3.409 -14.558 1.00 . A A . 36 LEU HD12 1 1
3 2320 1 1 36 LEU HD13 H 8.059 -2.255 -14.903 1.00 . A A . 36 LEU HD13 1 1
3 2321 1 1 36 LEU HD21 H 8.787 -5.566 -16.437 1.00 . A A . 36 LEU HD21 1 1
3 2322 1 1 36 LEU HD22 H 7.304 -4.622 -16.300 1.00 . A A . 36 LEU HD22 1 1
3 2323 1 1 36 LEU HD23 H 7.565 -6.012 -15.245 1.00 . A A . 36 LEU HD23 1 1
3 2324 1 1 36 LEU HG H 8.908 -4.870 -13.839 1.00 . A A . 36 LEU HG 1 1
3 2325 1 1 36 LEU N N 12.012 -2.312 -15.019 1.00 . A A . 36 LEU N 1 1
3 2326 1 1 36 LEU O O 11.880 -4.193 -12.849 1.00 . A A . 36 LEU O 1 1
3 2327 1 1 37 ILE C C 9.108 -3.931 -10.136 1.00 . A A . 37 ILE C 1 1
3 2328 1 1 37 ILE CA C 10.418 -3.345 -10.653 1.00 . A A . 37 ILE CA 1 1
3 2329 1 1 37 ILE CB C 10.879 -2.227 -9.700 1.00 . A A . 37 ILE CB 1 1
3 2330 1 1 37 ILE CD1 C 13.306 -2.310 -10.460 1.00 . A A . 37 ILE CD1 1 1
3 2331 1 1 37 ILE CG1 C 12.061 -1.466 -10.304 1.00 . A A . 37 ILE CG1 1 1
3 2332 1 1 37 ILE CG2 C 11.253 -2.807 -8.344 1.00 . A A . 37 ILE CG2 1 1
3 2333 1 1 37 ILE H H 9.605 -2.163 -12.209 1.00 . A A . 37 ILE H 1 1
3 2334 1 1 37 ILE HA H 11.170 -4.121 -10.656 1.00 . A A . 37 ILE HA 1 1
3 2335 1 1 37 ILE HB H 10.055 -1.544 -9.557 1.00 . A A . 37 ILE HB 1 1
3 2336 1 1 37 ILE HD11 H 14.119 -1.858 -9.910 1.00 . A A . 37 ILE HD11 1 1
3 2337 1 1 37 ILE HD12 H 13.120 -3.302 -10.078 1.00 . A A . 37 ILE HD12 1 1
3 2338 1 1 37 ILE HD13 H 13.571 -2.371 -11.506 1.00 . A A . 37 ILE HD13 1 1
3 2339 1 1 37 ILE HG12 H 11.784 -1.101 -11.281 1.00 . A A . 37 ILE HG12 1 1
3 2340 1 1 37 ILE HG13 H 12.304 -0.628 -9.666 1.00 . A A . 37 ILE HG13 1 1
3 2341 1 1 37 ILE HG21 H 11.734 -2.046 -7.747 1.00 . A A . 37 ILE HG21 1 1
3 2342 1 1 37 ILE HG22 H 10.361 -3.147 -7.840 1.00 . A A . 37 ILE HG22 1 1
3 2343 1 1 37 ILE HG23 H 11.929 -3.637 -8.481 1.00 . A A . 37 ILE HG23 1 1
3 2344 1 1 37 ILE N N 10.272 -2.855 -12.018 1.00 . A A . 37 ILE N 1 1
3 2345 1 1 37 ILE O O 8.109 -3.224 -10.004 1.00 . A A . 37 ILE O 1 1
3 2346 1 1 38 LYS C C 7.991 -6.040 -7.818 1.00 . A A . 38 LYS C 1 1
3 2347 1 1 38 LYS CA C 7.936 -5.909 -9.337 1.00 . A A . 38 LYS CA 1 1
3 2348 1 1 38 LYS CB C 7.808 -7.294 -9.975 1.00 . A A . 38 LYS CB 1 1
3 2349 1 1 38 LYS CD C 6.303 -9.281 -10.284 1.00 . A A . 38 LYS CD 1 1
3 2350 1 1 38 LYS CE C 7.169 -10.514 -10.077 1.00 . A A . 38 LYS CE 1 1
3 2351 1 1 38 LYS CG C 6.715 -8.149 -9.358 1.00 . A A . 38 LYS CG 1 1
3 2352 1 1 38 LYS H H 9.949 -5.737 -9.969 1.00 . A A . 38 LYS H 1 1
3 2353 1 1 38 LYS HA H 7.073 -5.317 -9.604 1.00 . A A . 38 LYS HA 1 1
3 2354 1 1 38 LYS HB2 H 7.592 -7.174 -11.026 1.00 . A A . 38 LYS HB2 1 1
3 2355 1 1 38 LYS HB3 H 8.748 -7.815 -9.867 1.00 . A A . 38 LYS HB3 1 1
3 2356 1 1 38 LYS HD2 H 5.274 -9.541 -10.085 1.00 . A A . 38 LYS HD2 1 1
3 2357 1 1 38 LYS HD3 H 6.401 -8.950 -11.308 1.00 . A A . 38 LYS HD3 1 1
3 2358 1 1 38 LYS HE2 H 8.061 -10.416 -10.677 1.00 . A A . 38 LYS HE2 1 1
3 2359 1 1 38 LYS HE3 H 7.442 -10.575 -9.034 1.00 . A A . 38 LYS HE3 1 1
3 2360 1 1 38 LYS HG2 H 7.080 -8.570 -8.432 1.00 . A A . 38 LYS HG2 1 1
3 2361 1 1 38 LYS HG3 H 5.854 -7.528 -9.158 1.00 . A A . 38 LYS HG3 1 1
3 2362 1 1 38 LYS HZ1 H 6.851 -12.574 -9.946 1.00 . A A . 38 LYS HZ1 1 1
3 2363 1 1 38 LYS HZ2 H 6.566 -11.934 -11.486 1.00 . A A . 38 LYS HZ2 1 1
3 2364 1 1 38 LYS HZ3 H 5.445 -11.682 -10.244 1.00 . A A . 38 LYS HZ3 1 1
3 2365 1 1 38 LYS N N 9.121 -5.227 -9.843 1.00 . A A . 38 LYS N 1 1
3 2366 1 1 38 LYS NZ N 6.458 -11.763 -10.466 1.00 . A A . 38 LYS NZ 1 1
3 2367 1 1 38 LYS O O 8.954 -6.572 -7.266 1.00 . A A . 38 LYS O 1 1
3 2368 1 1 39 ALA C C 5.943 -6.735 -5.241 1.00 . A A . 39 ALA C 1 1
3 2369 1 1 39 ALA CA C 6.880 -5.621 -5.694 1.00 . A A . 39 ALA CA 1 1
3 2370 1 1 39 ALA CB C 6.427 -4.284 -5.126 1.00 . A A . 39 ALA CB 1 1
3 2371 1 1 39 ALA H H 6.214 -5.141 -7.645 1.00 . A A . 39 ALA H 1 1
3 2372 1 1 39 ALA HA H 7.873 -5.825 -5.321 1.00 . A A . 39 ALA HA 1 1
3 2373 1 1 39 ALA HB1 H 6.511 -4.304 -4.049 1.00 . A A . 39 ALA HB1 1 1
3 2374 1 1 39 ALA HB2 H 7.050 -3.495 -5.521 1.00 . A A . 39 ALA HB2 1 1
3 2375 1 1 39 ALA HB3 H 5.399 -4.105 -5.403 1.00 . A A . 39 ALA HB3 1 1
3 2376 1 1 39 ALA N N 6.951 -5.554 -7.149 1.00 . A A . 39 ALA N 1 1
3 2377 1 1 39 ALA O O 4.742 -6.701 -5.515 1.00 . A A . 39 ALA O 1 1
3 2378 1 1 40 THR C C 4.994 -8.496 -2.760 1.00 . A A . 40 THR C 1 1
3 2379 1 1 40 THR CA C 5.712 -8.849 -4.057 1.00 . A A . 40 THR CA 1 1
3 2380 1 1 40 THR CB C 6.594 -10.089 -3.822 1.00 . A A . 40 THR CB 1 1
3 2381 1 1 40 THR CG2 C 7.620 -9.825 -2.730 1.00 . A A . 40 THR CG2 1 1
3 2382 1 1 40 THR H H 7.459 -7.693 -4.360 1.00 . A A . 40 THR H 1 1
3 2383 1 1 40 THR HA H 4.976 -9.094 -4.809 1.00 . A A . 40 THR HA 1 1
3 2384 1 1 40 THR HB H 7.117 -10.320 -4.739 1.00 . A A . 40 THR HB 1 1
3 2385 1 1 40 THR HG1 H 6.168 -12.015 -3.801 1.00 . A A . 40 THR HG1 1 1
3 2386 1 1 40 THR HG21 H 7.208 -9.134 -2.009 1.00 . A A . 40 THR HG21 1 1
3 2387 1 1 40 THR HG22 H 8.510 -9.399 -3.168 1.00 . A A . 40 THR HG22 1 1
3 2388 1 1 40 THR HG23 H 7.869 -10.752 -2.238 1.00 . A A . 40 THR HG23 1 1
3 2389 1 1 40 THR N N 6.498 -7.723 -4.547 1.00 . A A . 40 THR N 1 1
3 2390 1 1 40 THR O O 5.131 -7.385 -2.246 1.00 . A A . 40 THR O 1 1
3 2391 1 1 40 THR OG1 O 5.779 -11.208 -3.456 1.00 . A A . 40 THR OG1 1 1
3 2392 1 1 41 SER C C 4.427 -8.840 0.139 1.00 . A A . 41 SER C 1 1
3 2393 1 1 41 SER CA C 3.488 -9.235 -0.997 1.00 . A A . 41 SER CA 1 1
3 2394 1 1 41 SER CB C 2.714 -10.499 -0.618 1.00 . A A . 41 SER CB 1 1
3 2395 1 1 41 SER H H 4.162 -10.312 -2.690 1.00 . A A . 41 SER H 1 1
3 2396 1 1 41 SER HA H 2.787 -8.431 -1.164 1.00 . A A . 41 SER HA 1 1
3 2397 1 1 41 SER HB2 H 3.300 -11.368 -0.878 1.00 . A A . 41 SER HB2 1 1
3 2398 1 1 41 SER HB3 H 2.527 -10.498 0.447 1.00 . A A . 41 SER HB3 1 1
3 2399 1 1 41 SER HG H 1.630 -10.587 -2.247 1.00 . A A . 41 SER HG 1 1
3 2400 1 1 41 SER N N 4.230 -9.447 -2.234 1.00 . A A . 41 SER N 1 1
3 2401 1 1 41 SER O O 4.023 -8.165 1.087 1.00 . A A . 41 SER O 1 1
3 2402 1 1 41 SER OG O 1.474 -10.563 -1.300 1.00 . A A . 41 SER OG 1 1
3 2403 1 1 42 SER C C 7.401 -7.655 0.735 1.00 . A A . 42 SER C 1 1
3 2404 1 1 42 SER CA C 6.678 -8.960 1.056 1.00 . A A . 42 SER CA 1 1
3 2405 1 1 42 SER CB C 7.690 -10.102 1.168 1.00 . A A . 42 SER CB 1 1
3 2406 1 1 42 SER H H 5.942 -9.800 -0.743 1.00 . A A . 42 SER H 1 1
3 2407 1 1 42 SER HA H 6.165 -8.851 1.999 1.00 . A A . 42 SER HA 1 1
3 2408 1 1 42 SER HB2 H 7.450 -10.865 0.444 1.00 . A A . 42 SER HB2 1 1
3 2409 1 1 42 SER HB3 H 8.682 -9.721 0.973 1.00 . A A . 42 SER HB3 1 1
3 2410 1 1 42 SER HG H 7.290 -11.559 2.416 1.00 . A A . 42 SER HG 1 1
3 2411 1 1 42 SER N N 5.682 -9.265 0.036 1.00 . A A . 42 SER N 1 1
3 2412 1 1 42 SER O O 8.441 -7.348 1.320 1.00 . A A . 42 SER O 1 1
3 2413 1 1 42 SER OG O 7.668 -10.677 2.463 1.00 . A A . 42 SER OG 1 1
3 2414 1 1 43 CYS C C 8.798 -5.831 -1.243 1.00 . A A . 43 CYS C 1 1
3 2415 1 1 43 CYS CA C 7.432 -5.618 -0.597 1.00 . A A . 43 CYS CA 1 1
3 2416 1 1 43 CYS CB C 7.565 -4.691 0.612 1.00 . A A . 43 CYS CB 1 1
3 2417 1 1 43 CYS H H 6.013 -7.189 -0.627 1.00 . A A . 43 CYS H 1 1
3 2418 1 1 43 CYS HA H 6.774 -5.161 -1.320 1.00 . A A . 43 CYS HA 1 1
3 2419 1 1 43 CYS HB2 H 7.400 -5.263 1.514 1.00 . A A . 43 CYS HB2 1 1
3 2420 1 1 43 CYS HB3 H 8.564 -4.279 0.632 1.00 . A A . 43 CYS HB3 1 1
3 2421 1 1 43 CYS N N 6.843 -6.891 -0.197 1.00 . A A . 43 CYS N 1 1
3 2422 1 1 43 CYS O O 9.574 -4.889 -1.404 1.00 . A A . 43 CYS O 1 1
3 2423 1 1 43 CYS SG S 6.390 -3.300 0.616 1.00 . A A . 43 CYS SG 1 1
3 2424 1 1 44 GLY C C 10.414 -6.959 -3.686 1.00 . A A . 44 GLY C 1 1
3 2425 1 1 44 GLY CA C 10.358 -7.390 -2.234 1.00 . A A . 44 GLY CA 1 1
3 2426 1 1 44 GLY H H 8.429 -7.787 -1.457 1.00 . A A . 44 GLY H 1 1
3 2427 1 1 44 GLY HA2 H 11.146 -6.891 -1.690 1.00 . A A . 44 GLY HA2 1 1
3 2428 1 1 44 GLY HA3 H 10.518 -8.457 -2.181 1.00 . A A . 44 GLY HA3 1 1
3 2429 1 1 44 GLY N N 9.086 -7.076 -1.610 1.00 . A A . 44 GLY N 1 1
3 2430 1 1 44 GLY O O 9.476 -7.196 -4.449 1.00 . A A . 44 GLY O 1 1
3 2431 1 1 45 LEU C C 12.414 -6.901 -6.285 1.00 . A A . 45 LEU C 1 1
3 2432 1 1 45 LEU CA C 11.690 -5.856 -5.442 1.00 . A A . 45 LEU CA 1 1
3 2433 1 1 45 LEU CB C 12.471 -4.541 -5.458 1.00 . A A . 45 LEU CB 1 1
3 2434 1 1 45 LEU CD1 C 12.642 -2.126 -4.809 1.00 . A A . 45 LEU CD1 1 1
3 2435 1 1 45 LEU CD2 C 10.469 -3.336 -4.549 1.00 . A A . 45 LEU CD2 1 1
3 2436 1 1 45 LEU CG C 11.984 -3.460 -4.492 1.00 . A A . 45 LEU CG 1 1
3 2437 1 1 45 LEU H H 12.228 -6.163 -3.418 1.00 . A A . 45 LEU H 1 1
3 2438 1 1 45 LEU HA H 10.709 -5.688 -5.862 1.00 . A A . 45 LEU HA 1 1
3 2439 1 1 45 LEU HB2 H 13.498 -4.764 -5.214 1.00 . A A . 45 LEU HB2 1 1
3 2440 1 1 45 LEU HB3 H 12.419 -4.139 -6.460 1.00 . A A . 45 LEU HB3 1 1
3 2441 1 1 45 LEU HD11 H 12.575 -1.934 -5.869 1.00 . A A . 45 LEU HD11 1 1
3 2442 1 1 45 LEU HD12 H 13.681 -2.157 -4.514 1.00 . A A . 45 LEU HD12 1 1
3 2443 1 1 45 LEU HD13 H 12.139 -1.338 -4.267 1.00 . A A . 45 LEU HD13 1 1
3 2444 1 1 45 LEU HD21 H 10.025 -4.016 -3.837 1.00 . A A . 45 LEU HD21 1 1
3 2445 1 1 45 LEU HD22 H 10.125 -3.582 -5.544 1.00 . A A . 45 LEU HD22 1 1
3 2446 1 1 45 LEU HD23 H 10.181 -2.324 -4.308 1.00 . A A . 45 LEU HD23 1 1
3 2447 1 1 45 LEU HG H 12.260 -3.736 -3.484 1.00 . A A . 45 LEU HG 1 1
3 2448 1 1 45 LEU N N 11.515 -6.323 -4.071 1.00 . A A . 45 LEU N 1 1
3 2449 1 1 45 LEU O O 13.181 -7.711 -5.764 1.00 . A A . 45 LEU O 1 1
3 2450 1 1 46 SER C C 12.329 -7.579 -9.939 1.00 . A A . 46 SER C 1 1
3 2451 1 1 46 SER CA C 12.793 -7.821 -8.506 1.00 . A A . 46 SER CA 1 1
3 2452 1 1 46 SER CB C 12.470 -9.257 -8.089 1.00 . A A . 46 SER CB 1 1
3 2453 1 1 46 SER H H 11.545 -6.205 -7.946 1.00 . A A . 46 SER H 1 1
3 2454 1 1 46 SER HA H 13.862 -7.672 -8.456 1.00 . A A . 46 SER HA 1 1
3 2455 1 1 46 SER HB2 H 11.875 -9.243 -7.189 1.00 . A A . 46 SER HB2 1 1
3 2456 1 1 46 SER HB3 H 11.916 -9.742 -8.880 1.00 . A A . 46 SER HB3 1 1
3 2457 1 1 46 SER HG H 13.538 -10.533 -7.056 1.00 . A A . 46 SER HG 1 1
3 2458 1 1 46 SER N N 12.166 -6.875 -7.591 1.00 . A A . 46 SER N 1 1
3 2459 1 1 46 SER O O 11.150 -7.322 -10.188 1.00 . A A . 46 SER O 1 1
3 2460 1 1 46 SER OG O 13.655 -9.995 -7.842 1.00 . A A . 46 SER OG 1 1
3 2461 1 1 47 LEU C C 11.946 -8.485 -12.784 1.00 . A A . 47 LEU C 1 1
3 2462 1 1 47 LEU CA C 12.953 -7.452 -12.289 1.00 . A A . 47 LEU CA 1 1
3 2463 1 1 47 LEU CB C 14.229 -7.523 -13.129 1.00 . A A . 47 LEU CB 1 1
3 2464 1 1 47 LEU CD1 C 15.338 -5.314 -12.717 1.00 . A A . 47 LEU CD1 1 1
3 2465 1 1 47 LEU CD2 C 15.655 -6.479 -14.907 1.00 . A A . 47 LEU CD2 1 1
3 2466 1 1 47 LEU CG C 14.691 -6.210 -13.761 1.00 . A A . 47 LEU CG 1 1
3 2467 1 1 47 LEU H H 14.186 -7.870 -10.620 1.00 . A A . 47 LEU H 1 1
3 2468 1 1 47 LEU HA H 12.520 -6.468 -12.389 1.00 . A A . 47 LEU HA 1 1
3 2469 1 1 47 LEU HB2 H 15.024 -7.881 -12.493 1.00 . A A . 47 LEU HB2 1 1
3 2470 1 1 47 LEU HB3 H 14.060 -8.234 -13.926 1.00 . A A . 47 LEU HB3 1 1
3 2471 1 1 47 LEU HD11 H 15.190 -4.279 -12.988 1.00 . A A . 47 LEU HD11 1 1
3 2472 1 1 47 LEU HD12 H 16.396 -5.525 -12.667 1.00 . A A . 47 LEU HD12 1 1
3 2473 1 1 47 LEU HD13 H 14.889 -5.502 -11.753 1.00 . A A . 47 LEU HD13 1 1
3 2474 1 1 47 LEU HD21 H 15.170 -6.253 -15.845 1.00 . A A . 47 LEU HD21 1 1
3 2475 1 1 47 LEU HD22 H 15.947 -7.519 -14.895 1.00 . A A . 47 LEU HD22 1 1
3 2476 1 1 47 LEU HD23 H 16.530 -5.857 -14.795 1.00 . A A . 47 LEU HD23 1 1
3 2477 1 1 47 LEU HG H 13.832 -5.688 -14.161 1.00 . A A . 47 LEU HG 1 1
3 2478 1 1 47 LEU N N 13.264 -7.662 -10.879 1.00 . A A . 47 LEU N 1 1
3 2479 1 1 47 LEU O O 11.750 -9.528 -12.158 1.00 . A A . 47 LEU O 1 1
3 2480 1 1 48 THR C C 10.848 -9.727 -15.778 1.00 . A A . 48 THR C 1 1
3 2481 1 1 48 THR CA C 10.325 -9.094 -14.494 1.00 . A A . 48 THR CA 1 1
3 2482 1 1 48 THR CB C 9.003 -8.363 -14.797 1.00 . A A . 48 THR CB 1 1
3 2483 1 1 48 THR CG2 C 7.847 -9.349 -14.884 1.00 . A A . 48 THR CG2 1 1
3 2484 1 1 48 THR H H 11.510 -7.345 -14.366 1.00 . A A . 48 THR H 1 1
3 2485 1 1 48 THR HA H 10.124 -9.875 -13.775 1.00 . A A . 48 THR HA 1 1
3 2486 1 1 48 THR HB H 9.098 -7.858 -15.748 1.00 . A A . 48 THR HB 1 1
3 2487 1 1 48 THR HG1 H 7.786 -7.263 -13.702 1.00 . A A . 48 THR HG1 1 1
3 2488 1 1 48 THR HG21 H 8.125 -10.174 -15.523 1.00 . A A . 48 THR HG21 1 1
3 2489 1 1 48 THR HG22 H 6.980 -8.852 -15.293 1.00 . A A . 48 THR HG22 1 1
3 2490 1 1 48 THR HG23 H 7.617 -9.720 -13.896 1.00 . A A . 48 THR HG23 1 1
3 2491 1 1 48 THR N N 11.310 -8.191 -13.914 1.00 . A A . 48 THR N 1 1
3 2492 1 1 48 THR O O 10.787 -9.124 -16.848 1.00 . A A . 48 THR O 1 1
3 2493 1 1 48 THR OG1 O 8.734 -7.394 -13.778 1.00 . A A . 48 THR OG1 1 1
3 2494 1 1 49 ASN C C 12.888 -10.795 -17.584 1.00 . A A . 49 ASN C 1 1
3 2495 1 1 49 ASN CA C 11.895 -11.663 -16.817 1.00 . A A . 49 ASN CA 1 1
3 2496 1 1 49 ASN CB C 10.759 -12.099 -17.744 1.00 . A A . 49 ASN CB 1 1
3 2497 1 1 49 ASN CG C 11.171 -13.222 -18.676 1.00 . A A . 49 ASN CG 1 1
3 2498 1 1 49 ASN H H 11.382 -11.378 -14.783 1.00 . A A . 49 ASN H 1 1
3 2499 1 1 49 ASN HA H 12.408 -12.541 -16.454 1.00 . A A . 49 ASN HA 1 1
3 2500 1 1 49 ASN HB2 H 9.926 -12.441 -17.146 1.00 . A A . 49 ASN HB2 1 1
3 2501 1 1 49 ASN HB3 H 10.446 -11.256 -18.342 1.00 . A A . 49 ASN HB3 1 1
3 2502 1 1 49 ASN HD21 H 10.189 -12.369 -20.180 1.00 . A A . 49 ASN HD21 1 1
3 2503 1 1 49 ASN HD22 H 10.992 -13.852 -20.553 1.00 . A A . 49 ASN HD22 1 1
3 2504 1 1 49 ASN N N 11.361 -10.948 -15.664 1.00 . A A . 49 ASN N 1 1
3 2505 1 1 49 ASN ND2 N 10.741 -13.139 -19.929 1.00 . A A . 49 ASN ND2 1 1
3 2506 1 1 49 ASN O O 12.812 -10.683 -18.808 1.00 . A A . 49 ASN O 1 1
3 2507 1 1 49 ASN OD1 O 11.868 -14.154 -18.273 1.00 . A A . 49 ASN OD1 1 1
3 2508 1 1 50 GLN C C 16.099 -9.299 -16.632 1.00 . A A . 50 GLN C 1 1
3 2509 1 1 50 GLN CA C 14.824 -9.325 -17.469 1.00 . A A . 50 GLN CA 1 1
3 2510 1 1 50 GLN CB C 14.281 -7.905 -17.638 1.00 . A A . 50 GLN CB 1 1
3 2511 1 1 50 GLN CD C 13.933 -6.537 -19.733 1.00 . A A . 50 GLN CD 1 1
3 2512 1 1 50 GLN CG C 13.460 -7.714 -18.903 1.00 . A A . 50 GLN CG 1 1
3 2513 1 1 50 GLN H H 13.825 -10.312 -15.886 1.00 . A A . 50 GLN H 1 1
3 2514 1 1 50 GLN HA H 15.056 -9.730 -18.443 1.00 . A A . 50 GLN HA 1 1
3 2515 1 1 50 GLN HB2 H 13.656 -7.669 -16.789 1.00 . A A . 50 GLN HB2 1 1
3 2516 1 1 50 GLN HB3 H 15.111 -7.216 -17.666 1.00 . A A . 50 GLN HB3 1 1
3 2517 1 1 50 GLN HE21 H 14.506 -7.763 -21.189 1.00 . A A . 50 GLN HE21 1 1
3 2518 1 1 50 GLN HE22 H 14.770 -6.080 -21.477 1.00 . A A . 50 GLN HE22 1 1
3 2519 1 1 50 GLN HG2 H 13.532 -8.609 -19.502 1.00 . A A . 50 GLN HG2 1 1
3 2520 1 1 50 GLN HG3 H 12.429 -7.550 -18.626 1.00 . A A . 50 GLN HG3 1 1
3 2521 1 1 50 GLN N N 13.817 -10.183 -16.857 1.00 . A A . 50 GLN N 1 1
3 2522 1 1 50 GLN NE2 N 14.457 -6.822 -20.920 1.00 . A A . 50 GLN NE2 1 1
3 2523 1 1 50 GLN O O 16.109 -9.742 -15.484 1.00 . A A . 50 GLN O 1 1
3 2524 1 1 50 GLN OE1 O 13.829 -5.384 -19.313 1.00 . A A . 50 GLN OE1 1 1
3 2525 1 1 51 VAL C C 18.802 -7.246 -16.188 1.00 . A A . 51 VAL C 1 1
3 2526 1 1 51 VAL CA C 18.453 -8.692 -16.523 1.00 . A A . 51 VAL CA 1 1
3 2527 1 1 51 VAL CB C 19.589 -9.300 -17.367 1.00 . A A . 51 VAL CB 1 1
3 2528 1 1 51 VAL CG1 C 19.272 -10.743 -17.728 1.00 . A A . 51 VAL CG1 1 1
3 2529 1 1 51 VAL CG2 C 19.827 -8.469 -18.618 1.00 . A A . 51 VAL CG2 1 1
3 2530 1 1 51 VAL H H 17.103 -8.440 -18.133 1.00 . A A . 51 VAL H 1 1
3 2531 1 1 51 VAL HA H 18.374 -9.255 -15.604 1.00 . A A . 51 VAL HA 1 1
3 2532 1 1 51 VAL HB H 20.493 -9.291 -16.776 1.00 . A A . 51 VAL HB 1 1
3 2533 1 1 51 VAL HG11 H 19.273 -11.347 -16.833 1.00 . A A . 51 VAL HG11 1 1
3 2534 1 1 51 VAL HG12 H 18.299 -10.792 -18.196 1.00 . A A . 51 VAL HG12 1 1
3 2535 1 1 51 VAL HG13 H 20.020 -11.116 -18.413 1.00 . A A . 51 VAL HG13 1 1
3 2536 1 1 51 VAL HG21 H 20.093 -9.120 -19.437 1.00 . A A . 51 VAL HG21 1 1
3 2537 1 1 51 VAL HG22 H 18.926 -7.927 -18.867 1.00 . A A . 51 VAL HG22 1 1
3 2538 1 1 51 VAL HG23 H 20.630 -7.769 -18.438 1.00 . A A . 51 VAL HG23 1 1
3 2539 1 1 51 VAL N N 17.173 -8.777 -17.215 1.00 . A A . 51 VAL N 1 1
3 2540 1 1 51 VAL O O 18.057 -6.324 -16.520 1.00 . A A . 51 VAL O 1 1
3 2541 1 1 52 PHE C C 21.570 -5.278 -16.008 1.00 . A A . 52 PHE C 1 1
3 2542 1 1 52 PHE CA C 20.389 -5.721 -15.149 1.00 . A A . 52 PHE CA 1 1
3 2543 1 1 52 PHE CB C 20.781 -5.694 -13.670 1.00 . A A . 52 PHE CB 1 1
3 2544 1 1 52 PHE CD1 C 23.275 -5.496 -13.484 1.00 . A A . 52 PHE CD1 1 1
3 2545 1 1 52 PHE CD2 C 22.272 -7.617 -13.058 1.00 . A A . 52 PHE CD2 1 1
3 2546 1 1 52 PHE CE1 C 24.524 -6.033 -13.235 1.00 . A A . 52 PHE CE1 1 1
3 2547 1 1 52 PHE CE2 C 23.518 -8.159 -12.807 1.00 . A A . 52 PHE CE2 1 1
3 2548 1 1 52 PHE CG C 22.137 -6.281 -13.398 1.00 . A A . 52 PHE CG 1 1
3 2549 1 1 52 PHE CZ C 24.646 -7.366 -12.896 1.00 . A A . 52 PHE CZ 1 1
3 2550 1 1 52 PHE H H 20.492 -7.831 -15.293 1.00 . A A . 52 PHE H 1 1
3 2551 1 1 52 PHE HA H 19.568 -5.038 -15.307 1.00 . A A . 52 PHE HA 1 1
3 2552 1 1 52 PHE HB2 H 20.788 -4.671 -13.325 1.00 . A A . 52 PHE HB2 1 1
3 2553 1 1 52 PHE HB3 H 20.055 -6.256 -13.102 1.00 . A A . 52 PHE HB3 1 1
3 2554 1 1 52 PHE HD1 H 23.181 -4.452 -13.749 1.00 . A A . 52 PHE HD1 1 1
3 2555 1 1 52 PHE HD2 H 21.391 -8.238 -12.988 1.00 . A A . 52 PHE HD2 1 1
3 2556 1 1 52 PHE HE1 H 25.404 -5.410 -13.306 1.00 . A A . 52 PHE HE1 1 1
3 2557 1 1 52 PHE HE2 H 23.611 -9.202 -12.543 1.00 . A A . 52 PHE HE2 1 1
3 2558 1 1 52 PHE HZ H 25.621 -7.787 -12.700 1.00 . A A . 52 PHE HZ 1 1
3 2559 1 1 52 PHE N N 19.940 -7.055 -15.529 1.00 . A A . 52 PHE N 1 1
3 2560 1 1 52 PHE O O 22.090 -6.052 -16.812 1.00 . A A . 52 PHE O 1 1
3 2561 1 1 53 ILE C C 23.801 -2.367 -15.817 1.00 . A A . 53 ILE C 1 1
3 2562 1 1 53 ILE CA C 23.106 -3.484 -16.589 1.00 . A A . 53 ILE CA 1 1
3 2563 1 1 53 ILE CB C 22.649 -2.940 -17.955 1.00 . A A . 53 ILE CB 1 1
3 2564 1 1 53 ILE CD1 C 21.868 -0.534 -18.233 1.00 . A A . 53 ILE CD1 1 1
3 2565 1 1 53 ILE CG1 C 21.514 -1.931 -17.773 1.00 . A A . 53 ILE CG1 1 1
3 2566 1 1 53 ILE CG2 C 22.210 -4.083 -18.859 1.00 . A A . 53 ILE CG2 1 1
3 2567 1 1 53 ILE H H 21.532 -3.462 -15.175 1.00 . A A . 53 ILE H 1 1
3 2568 1 1 53 ILE HA H 23.814 -4.283 -16.760 1.00 . A A . 53 ILE HA 1 1
3 2569 1 1 53 ILE HB H 23.489 -2.447 -18.421 1.00 . A A . 53 ILE HB 1 1
3 2570 1 1 53 ILE HD11 H 22.600 -0.108 -17.562 1.00 . A A . 53 ILE HD11 1 1
3 2571 1 1 53 ILE HD12 H 22.275 -0.576 -19.232 1.00 . A A . 53 ILE HD12 1 1
3 2572 1 1 53 ILE HD13 H 20.980 0.081 -18.232 1.00 . A A . 53 ILE HD13 1 1
3 2573 1 1 53 ILE HG12 H 20.656 -2.258 -18.339 1.00 . A A . 53 ILE HG12 1 1
3 2574 1 1 53 ILE HG13 H 21.252 -1.880 -16.726 1.00 . A A . 53 ILE HG13 1 1
3 2575 1 1 53 ILE HG21 H 21.181 -4.334 -18.648 1.00 . A A . 53 ILE HG21 1 1
3 2576 1 1 53 ILE HG22 H 22.300 -3.779 -19.891 1.00 . A A . 53 ILE HG22 1 1
3 2577 1 1 53 ILE HG23 H 22.835 -4.944 -18.681 1.00 . A A . 53 ILE HG23 1 1
3 2578 1 1 53 ILE N N 21.987 -4.029 -15.831 1.00 . A A . 53 ILE N 1 1
3 2579 1 1 53 ILE O O 23.237 -1.803 -14.880 1.00 . A A . 53 ILE O 1 1
3 2580 1 1 54 ASN C C 25.843 -1.217 -14.055 1.00 . A A . 54 ASN C 1 1
3 2581 1 1 54 ASN CA C 25.800 -1.002 -15.565 1.00 . A A . 54 ASN CA 1 1
3 2582 1 1 54 ASN CB C 25.200 0.371 -15.878 1.00 . A A . 54 ASN CB 1 1
3 2583 1 1 54 ASN CG C 26.259 1.448 -16.009 1.00 . A A . 54 ASN CG 1 1
3 2584 1 1 54 ASN H H 25.424 -2.538 -16.971 1.00 . A A . 54 ASN H 1 1
3 2585 1 1 54 ASN HA H 26.807 -1.041 -15.951 1.00 . A A . 54 ASN HA 1 1
3 2586 1 1 54 ASN HB2 H 24.655 0.314 -16.809 1.00 . A A . 54 ASN HB2 1 1
3 2587 1 1 54 ASN HB3 H 24.523 0.651 -15.085 1.00 . A A . 54 ASN HB3 1 1
3 2588 1 1 54 ASN HD21 H 24.855 2.829 -16.285 1.00 . A A . 54 ASN HD21 1 1
3 2589 1 1 54 ASN HD22 H 26.486 3.400 -16.313 1.00 . A A . 54 ASN HD22 1 1
3 2590 1 1 54 ASN N N 25.028 -2.052 -16.218 1.00 . A A . 54 ASN N 1 1
3 2591 1 1 54 ASN ND2 N 25.823 2.684 -16.224 1.00 . A A . 54 ASN ND2 1 1
3 2592 1 1 54 ASN O O 25.974 -0.267 -13.285 1.00 . A A . 54 ASN O 1 1
3 2593 1 1 54 ASN OD1 O 27.456 1.172 -15.918 1.00 . A A . 54 ASN OD1 1 1
3 2594 1 1 55 GLY C C 24.650 -2.109 -11.452 1.00 . A A . 55 GLY C 1 1
3 2595 1 1 55 GLY CA C 25.762 -2.794 -12.223 1.00 . A A . 55 GLY CA 1 1
3 2596 1 1 55 GLY H H 25.630 -3.193 -14.298 1.00 . A A . 55 GLY H 1 1
3 2597 1 1 55 GLY HA2 H 25.663 -3.862 -12.103 1.00 . A A . 55 GLY HA2 1 1
3 2598 1 1 55 GLY HA3 H 26.712 -2.482 -11.815 1.00 . A A . 55 GLY HA3 1 1
3 2599 1 1 55 GLY N N 25.732 -2.475 -13.639 1.00 . A A . 55 GLY N 1 1
3 2600 1 1 55 GLY O O 24.757 -1.912 -10.242 1.00 . A A . 55 GLY O 1 1
3 2601 1 1 56 GLU C C 21.715 -2.021 -10.579 1.00 . A A . 56 GLU C 1 1
3 2602 1 1 56 GLU CA C 22.448 -1.076 -11.527 1.00 . A A . 56 GLU CA 1 1
3 2603 1 1 56 GLU CB C 21.482 -0.554 -12.593 1.00 . A A . 56 GLU CB 1 1
3 2604 1 1 56 GLU CD C 20.914 1.566 -13.843 1.00 . A A . 56 GLU CD 1 1
3 2605 1 1 56 GLU CG C 22.016 0.640 -13.366 1.00 . A A . 56 GLU CG 1 1
3 2606 1 1 56 GLU H H 23.556 -1.930 -13.116 1.00 . A A . 56 GLU H 1 1
3 2607 1 1 56 GLU HA H 22.829 -0.241 -10.959 1.00 . A A . 56 GLU HA 1 1
3 2608 1 1 56 GLU HB2 H 21.276 -1.349 -13.295 1.00 . A A . 56 GLU HB2 1 1
3 2609 1 1 56 GLU HB3 H 20.560 -0.262 -12.113 1.00 . A A . 56 GLU HB3 1 1
3 2610 1 1 56 GLU HG2 H 22.682 1.198 -12.725 1.00 . A A . 56 GLU HG2 1 1
3 2611 1 1 56 GLU HG3 H 22.562 0.281 -14.226 1.00 . A A . 56 GLU HG3 1 1
3 2612 1 1 56 GLU N N 23.582 -1.745 -12.154 1.00 . A A . 56 GLU N 1 1
3 2613 1 1 56 GLU O O 21.409 -3.160 -10.935 1.00 . A A . 56 GLU O 1 1
3 2614 1 1 56 GLU OE1 O 19.728 1.223 -13.656 1.00 . A A . 56 GLU OE1 1 1
3 2615 1 1 56 GLU OE2 O 21.239 2.634 -14.403 1.00 . A A . 56 GLU OE2 1 1
3 2616 1 1 57 SER C C 19.415 -1.701 -7.984 1.00 . A A . 57 SER C 1 1
3 2617 1 1 57 SER CA C 20.744 -2.344 -8.371 1.00 . A A . 57 SER CA 1 1
3 2618 1 1 57 SER CB C 21.621 -2.517 -7.129 1.00 . A A . 57 SER CB 1 1
3 2619 1 1 57 SER H H 21.707 -0.626 -9.148 1.00 . A A . 57 SER H 1 1
3 2620 1 1 57 SER HA H 20.549 -3.314 -8.801 1.00 . A A . 57 SER HA 1 1
3 2621 1 1 57 SER HB2 H 21.034 -2.313 -6.246 1.00 . A A . 57 SER HB2 1 1
3 2622 1 1 57 SER HB3 H 21.989 -3.531 -7.090 1.00 . A A . 57 SER HB3 1 1
3 2623 1 1 57 SER HG H 23.509 -2.103 -7.448 1.00 . A A . 57 SER HG 1 1
3 2624 1 1 57 SER N N 21.437 -1.541 -9.372 1.00 . A A . 57 SER N 1 1
3 2625 1 1 57 SER O O 19.198 -0.511 -8.212 1.00 . A A . 57 SER O 1 1
3 2626 1 1 57 SER OG O 22.726 -1.630 -7.157 1.00 . A A . 57 SER OG 1 1
3 2627 1 1 58 VAL C C 17.071 -2.074 -5.460 1.00 . A A . 58 VAL C 1 1
3 2628 1 1 58 VAL CA C 17.221 -2.008 -6.976 1.00 . A A . 58 VAL CA 1 1
3 2629 1 1 58 VAL CB C 16.083 -2.815 -7.629 1.00 . A A . 58 VAL CB 1 1
3 2630 1 1 58 VAL CG1 C 14.744 -2.130 -7.402 1.00 . A A . 58 VAL CG1 1 1
3 2631 1 1 58 VAL CG2 C 16.349 -3.003 -9.115 1.00 . A A . 58 VAL CG2 1 1
3 2632 1 1 58 VAL H H 18.760 -3.438 -7.241 1.00 . A A . 58 VAL H 1 1
3 2633 1 1 58 VAL HA H 17.132 -0.979 -7.292 1.00 . A A . 58 VAL HA 1 1
3 2634 1 1 58 VAL HB H 16.047 -3.789 -7.165 1.00 . A A . 58 VAL HB 1 1
3 2635 1 1 58 VAL HG11 H 14.653 -1.287 -8.070 1.00 . A A . 58 VAL HG11 1 1
3 2636 1 1 58 VAL HG12 H 13.944 -2.830 -7.592 1.00 . A A . 58 VAL HG12 1 1
3 2637 1 1 58 VAL HG13 H 14.686 -1.786 -6.379 1.00 . A A . 58 VAL HG13 1 1
3 2638 1 1 58 VAL HG21 H 15.486 -3.456 -9.580 1.00 . A A . 58 VAL HG21 1 1
3 2639 1 1 58 VAL HG22 H 16.541 -2.042 -9.572 1.00 . A A . 58 VAL HG22 1 1
3 2640 1 1 58 VAL HG23 H 17.209 -3.642 -9.250 1.00 . A A . 58 VAL HG23 1 1
3 2641 1 1 58 VAL N N 18.529 -2.498 -7.396 1.00 . A A . 58 VAL N 1 1
3 2642 1 1 58 VAL O O 17.485 -3.046 -4.828 1.00 . A A . 58 VAL O 1 1
3 2643 1 1 59 GLN C C 14.871 -0.468 -3.111 1.00 . A A . 59 GLN C 1 1
3 2644 1 1 59 GLN CA C 16.270 -0.976 -3.442 1.00 . A A . 59 GLN CA 1 1
3 2645 1 1 59 GLN CB C 17.320 -0.072 -2.793 1.00 . A A . 59 GLN CB 1 1
3 2646 1 1 59 GLN CD C 18.145 -1.926 -1.287 1.00 . A A . 59 GLN CD 1 1
3 2647 1 1 59 GLN CG C 18.527 -0.828 -2.260 1.00 . A A . 59 GLN CG 1 1
3 2648 1 1 59 GLN H H 16.167 -0.292 -5.442 1.00 . A A . 59 GLN H 1 1
3 2649 1 1 59 GLN HA H 16.378 -1.976 -3.050 1.00 . A A . 59 GLN HA 1 1
3 2650 1 1 59 GLN HB2 H 17.665 0.643 -3.525 1.00 . A A . 59 GLN HB2 1 1
3 2651 1 1 59 GLN HB3 H 16.863 0.458 -1.971 1.00 . A A . 59 GLN HB3 1 1
3 2652 1 1 59 GLN HE21 H 17.255 -0.600 -0.102 1.00 . A A . 59 GLN HE21 1 1
3 2653 1 1 59 GLN HE22 H 17.208 -2.240 0.438 1.00 . A A . 59 GLN HE22 1 1
3 2654 1 1 59 GLN HG2 H 19.054 -1.273 -3.091 1.00 . A A . 59 GLN HG2 1 1
3 2655 1 1 59 GLN HG3 H 19.178 -0.129 -1.755 1.00 . A A . 59 GLN HG3 1 1
3 2656 1 1 59 GLN N N 16.475 -1.035 -4.884 1.00 . A A . 59 GLN N 1 1
3 2657 1 1 59 GLN NE2 N 17.468 -1.551 -0.207 1.00 . A A . 59 GLN NE2 1 1
3 2658 1 1 59 GLN O O 14.316 0.363 -3.830 1.00 . A A . 59 GLN O 1 1
3 2659 1 1 59 GLN OE1 O 18.455 -3.098 -1.502 1.00 . A A . 59 GLN OE1 1 1
3 2660 1 1 60 SER C C 13.008 0.769 -0.870 1.00 . A A . 60 SER C 1 1
3 2661 1 1 60 SER CA C 12.969 -0.573 -1.596 1.00 . A A . 60 SER CA 1 1
3 2662 1 1 60 SER CB C 12.359 -1.640 -0.685 1.00 . A A . 60 SER CB 1 1
3 2663 1 1 60 SER H H 14.799 -1.632 -1.487 1.00 . A A . 60 SER H 1 1
3 2664 1 1 60 SER HA H 12.357 -0.473 -2.480 1.00 . A A . 60 SER HA 1 1
3 2665 1 1 60 SER HB2 H 12.036 -2.478 -1.284 1.00 . A A . 60 SER HB2 1 1
3 2666 1 1 60 SER HB3 H 13.102 -1.970 0.026 1.00 . A A . 60 SER HB3 1 1
3 2667 1 1 60 SER HG H 10.649 -1.849 0.248 1.00 . A A . 60 SER HG 1 1
3 2668 1 1 60 SER N N 14.306 -0.972 -2.019 1.00 . A A . 60 SER N 1 1
3 2669 1 1 60 SER O O 13.411 0.849 0.290 1.00 . A A . 60 SER O 1 1
3 2670 1 1 60 SER OG O 11.243 -1.129 0.023 1.00 . A A . 60 SER OG 1 1
3 2671 1 1 61 GLY C C 11.675 3.235 0.243 1.00 . A A . 61 GLY C 1 1
3 2672 1 1 61 GLY CA C 12.580 3.147 -0.970 1.00 . A A . 61 GLY CA 1 1
3 2673 1 1 61 GLY H H 12.275 1.699 -2.485 1.00 . A A . 61 GLY H 1 1
3 2674 1 1 61 GLY HA2 H 13.586 3.401 -0.675 1.00 . A A . 61 GLY HA2 1 1
3 2675 1 1 61 GLY HA3 H 12.241 3.858 -1.709 1.00 . A A . 61 GLY HA3 1 1
3 2676 1 1 61 GLY N N 12.585 1.822 -1.563 1.00 . A A . 61 GLY N 1 1
3 2677 1 1 61 GLY O O 11.768 4.177 1.029 1.00 . A A . 61 GLY O 1 1
3 2678 1 1 62 GLY C C 8.448 1.979 1.106 1.00 . A A . 62 GLY C 1 1
3 2679 1 1 62 GLY CA C 9.881 2.240 1.524 1.00 . A A . 62 GLY CA 1 1
3 2680 1 1 62 GLY H H 10.766 1.524 -0.262 1.00 . A A . 62 GLY H 1 1
3 2681 1 1 62 GLY HA2 H 10.189 1.472 2.216 1.00 . A A . 62 GLY HA2 1 1
3 2682 1 1 62 GLY HA3 H 9.930 3.199 2.020 1.00 . A A . 62 GLY HA3 1 1
3 2683 1 1 62 GLY N N 10.795 2.250 0.396 1.00 . A A . 62 GLY N 1 1
3 2684 1 1 62 GLY O O 8.187 1.130 0.253 1.00 . A A . 62 GLY O 1 1
3 2685 1 1 63 ARG C C 5.603 3.698 0.521 1.00 . A A . 63 ARG C 1 1
3 2686 1 1 63 ARG CA C 6.100 2.550 1.396 1.00 . A A . 63 ARG CA 1 1
3 2687 1 1 63 ARG CB C 5.276 2.482 2.683 1.00 . A A . 63 ARG CB 1 1
3 2688 1 1 63 ARG CD C 6.676 3.151 4.660 1.00 . A A . 63 ARG CD 1 1
3 2689 1 1 63 ARG CG C 5.603 3.587 3.674 1.00 . A A . 63 ARG CG 1 1
3 2690 1 1 63 ARG CZ C 6.151 4.422 6.698 1.00 . A A . 63 ARG CZ 1 1
3 2691 1 1 63 ARG H H 7.784 3.371 2.379 1.00 . A A . 63 ARG H 1 1
3 2692 1 1 63 ARG HA H 5.982 1.624 0.854 1.00 . A A . 63 ARG HA 1 1
3 2693 1 1 63 ARG HB2 H 4.228 2.555 2.430 1.00 . A A . 63 ARG HB2 1 1
3 2694 1 1 63 ARG HB3 H 5.458 1.533 3.162 1.00 . A A . 63 ARG HB3 1 1
3 2695 1 1 63 ARG HD2 H 6.932 2.121 4.461 1.00 . A A . 63 ARG HD2 1 1
3 2696 1 1 63 ARG HD3 H 7.548 3.772 4.520 1.00 . A A . 63 ARG HD3 1 1
3 2697 1 1 63 ARG HE H 5.970 2.445 6.510 1.00 . A A . 63 ARG HE 1 1
3 2698 1 1 63 ARG HG2 H 5.958 4.451 3.132 1.00 . A A . 63 ARG HG2 1 1
3 2699 1 1 63 ARG HG3 H 4.708 3.845 4.220 1.00 . A A . 63 ARG HG3 1 1
3 2700 1 1 63 ARG HH11 H 6.807 5.537 5.145 1.00 . A A . 63 ARG HH11 1 1
3 2701 1 1 63 ARG HH12 H 6.433 6.421 6.588 1.00 . A A . 63 ARG HH12 1 1
3 2702 1 1 63 ARG HH21 H 5.475 3.598 8.415 1.00 . A A . 63 ARG HH21 1 1
3 2703 1 1 63 ARG HH22 H 5.676 5.317 8.447 1.00 . A A . 63 ARG HH22 1 1
3 2704 1 1 63 ARG N N 7.515 2.710 1.708 1.00 . A A . 63 ARG N 1 1
3 2705 1 1 63 ARG NE N 6.227 3.268 6.045 1.00 . A A . 63 ARG NE 1 1
3 2706 1 1 63 ARG NH1 N 6.492 5.553 6.094 1.00 . A A . 63 ARG NH1 1 1
3 2707 1 1 63 ARG NH2 N 5.733 4.448 7.957 1.00 . A A . 63 ARG NH2 1 1
3 2708 1 1 63 ARG O O 6.106 4.819 0.605 1.00 . A A . 63 ARG O 1 1
3 2709 1 1 64 CYS C C 3.056 5.305 -0.466 1.00 . A A . 64 CYS C 1 1
3 2710 1 1 64 CYS CA C 4.050 4.417 -1.209 1.00 . A A . 64 CYS CA 1 1
3 2711 1 1 64 CYS CB C 3.360 3.746 -2.399 1.00 . A A . 64 CYS CB 1 1
3 2712 1 1 64 CYS H H 4.254 2.498 -0.339 1.00 . A A . 64 CYS H 1 1
3 2713 1 1 64 CYS HA H 4.860 5.030 -1.572 1.00 . A A . 64 CYS HA 1 1
3 2714 1 1 64 CYS HB2 H 3.900 2.846 -2.657 1.00 . A A . 64 CYS HB2 1 1
3 2715 1 1 64 CYS HB3 H 2.350 3.486 -2.120 1.00 . A A . 64 CYS HB3 1 1
3 2716 1 1 64 CYS N N 4.614 3.410 -0.318 1.00 . A A . 64 CYS N 1 1
3 2717 1 1 64 CYS O O 3.241 5.610 0.712 1.00 . A A . 64 CYS O 1 1
3 2718 1 1 64 CYS SG S 3.275 4.786 -3.892 1.00 . A A . 64 CYS SG 1 1
4 2719 1 1 1 ASN C C 3.763 0.068 -1.096 1.00 . A A . 1 ASN C 1 1
4 2720 1 1 1 ASN CA C 2.270 0.069 -1.408 1.00 . A A . 1 ASN CA 1 1
4 2721 1 1 1 ASN CB C 1.963 1.113 -2.484 1.00 . A A . 1 ASN CB 1 1
4 2722 1 1 1 ASN CG C 0.474 1.294 -2.706 1.00 . A A . 1 ASN CG 1 1
4 2723 1 1 1 ASN H1 H 1.587 1.199 0.247 1.00 . A A . 1 ASN H1 1 1
4 2724 1 1 1 ASN HA H 1.990 -0.906 -1.776 1.00 . A A . 1 ASN HA 1 1
4 2725 1 1 1 ASN HB2 H 2.380 2.064 -2.184 1.00 . A A . 1 ASN HB2 1 1
4 2726 1 1 1 ASN HB3 H 2.413 0.805 -3.416 1.00 . A A . 1 ASN HB3 1 1
4 2727 1 1 1 ASN HD21 H 0.239 -0.671 -2.900 1.00 . A A . 1 ASN HD21 1 1
4 2728 1 1 1 ASN HD22 H -1.198 0.276 -3.054 1.00 . A A . 1 ASN HD22 1 1
4 2729 1 1 1 ASN N N 1.488 0.336 -0.207 1.00 . A A . 1 ASN N 1 1
4 2730 1 1 1 ASN ND2 N -0.233 0.188 -2.907 1.00 . A A . 1 ASN ND2 1 1
4 2731 1 1 1 ASN O O 4.166 0.127 0.066 1.00 . A A . 1 ASN O 1 1
4 2732 1 1 1 ASN OD1 O -0.035 2.415 -2.697 1.00 . A A . 1 ASN OD1 1 1
4 2733 1 1 2 CYS C C 6.689 0.978 -2.940 1.00 . A A . 2 CYS C 1 1
4 2734 1 1 2 CYS CA C 6.029 -0.009 -1.981 1.00 . A A . 2 CYS CA 1 1
4 2735 1 1 2 CYS CB C 6.582 -1.415 -2.220 1.00 . A A . 2 CYS CB 1 1
4 2736 1 1 2 CYS H H 4.200 -0.045 -3.045 1.00 . A A . 2 CYS H 1 1
4 2737 1 1 2 CYS HA H 6.253 0.289 -0.968 1.00 . A A . 2 CYS HA 1 1
4 2738 1 1 2 CYS HB2 H 6.569 -1.623 -3.280 1.00 . A A . 2 CYS HB2 1 1
4 2739 1 1 2 CYS HB3 H 7.599 -1.460 -1.862 1.00 . A A . 2 CYS HB3 1 1
4 2740 1 1 2 CYS N N 4.581 0.000 -2.142 1.00 . A A . 2 CYS N 1 1
4 2741 1 1 2 CYS O O 6.078 1.415 -3.916 1.00 . A A . 2 CYS O 1 1
4 2742 1 1 2 CYS SG S 5.641 -2.734 -1.387 1.00 . A A . 2 CYS SG 1 1
4 2743 1 1 3 VAL C C 9.869 1.571 -4.164 1.00 . A A . 3 VAL C 1 1
4 2744 1 1 3 VAL CA C 8.685 2.258 -3.493 1.00 . A A . 3 VAL CA 1 1
4 2745 1 1 3 VAL CB C 9.197 3.459 -2.676 1.00 . A A . 3 VAL CB 1 1
4 2746 1 1 3 VAL CG1 C 10.070 4.358 -3.538 1.00 . A A . 3 VAL CG1 1 1
4 2747 1 1 3 VAL CG2 C 8.030 4.240 -2.089 1.00 . A A . 3 VAL CG2 1 1
4 2748 1 1 3 VAL H H 8.374 0.942 -1.865 1.00 . A A . 3 VAL H 1 1
4 2749 1 1 3 VAL HA H 8.016 2.628 -4.257 1.00 . A A . 3 VAL HA 1 1
4 2750 1 1 3 VAL HB H 9.798 3.084 -1.861 1.00 . A A . 3 VAL HB 1 1
4 2751 1 1 3 VAL HG11 H 10.406 5.201 -2.953 1.00 . A A . 3 VAL HG11 1 1
4 2752 1 1 3 VAL HG12 H 10.925 3.799 -3.890 1.00 . A A . 3 VAL HG12 1 1
4 2753 1 1 3 VAL HG13 H 9.499 4.712 -4.383 1.00 . A A . 3 VAL HG13 1 1
4 2754 1 1 3 VAL HG21 H 7.539 3.640 -1.338 1.00 . A A . 3 VAL HG21 1 1
4 2755 1 1 3 VAL HG22 H 8.397 5.151 -1.639 1.00 . A A . 3 VAL HG22 1 1
4 2756 1 1 3 VAL HG23 H 7.329 4.483 -2.873 1.00 . A A . 3 VAL HG23 1 1
4 2757 1 1 3 VAL N N 7.941 1.324 -2.656 1.00 . A A . 3 VAL N 1 1
4 2758 1 1 3 VAL O O 10.575 0.780 -3.540 1.00 . A A . 3 VAL O 1 1
4 2759 1 1 4 ALA C C 12.257 2.334 -6.491 1.00 . A A . 4 ALA C 1 1
4 2760 1 1 4 ALA CA C 11.182 1.295 -6.194 1.00 . A A . 4 ALA CA 1 1
4 2761 1 1 4 ALA CB C 10.667 0.681 -7.487 1.00 . A A . 4 ALA CB 1 1
4 2762 1 1 4 ALA H H 9.484 2.518 -5.881 1.00 . A A . 4 ALA H 1 1
4 2763 1 1 4 ALA HA H 11.614 0.505 -5.596 1.00 . A A . 4 ALA HA 1 1
4 2764 1 1 4 ALA HB1 H 10.181 1.443 -8.078 1.00 . A A . 4 ALA HB1 1 1
4 2765 1 1 4 ALA HB2 H 11.495 0.267 -8.043 1.00 . A A . 4 ALA HB2 1 1
4 2766 1 1 4 ALA HB3 H 9.960 -0.102 -7.256 1.00 . A A . 4 ALA HB3 1 1
4 2767 1 1 4 ALA N N 10.081 1.880 -5.439 1.00 . A A . 4 ALA N 1 1
4 2768 1 1 4 ALA O O 11.969 3.403 -7.028 1.00 . A A . 4 ALA O 1 1
4 2769 1 1 5 ASN C C 15.741 2.218 -7.120 1.00 . A A . 5 ASN C 1 1
4 2770 1 1 5 ASN CA C 14.617 2.921 -6.366 1.00 . A A . 5 ASN CA 1 1
4 2771 1 1 5 ASN CB C 15.141 3.463 -5.035 1.00 . A A . 5 ASN CB 1 1
4 2772 1 1 5 ASN CG C 14.289 4.596 -4.496 1.00 . A A . 5 ASN CG 1 1
4 2773 1 1 5 ASN H H 13.665 1.146 -5.713 1.00 . A A . 5 ASN H 1 1
4 2774 1 1 5 ASN HA H 14.258 3.745 -6.964 1.00 . A A . 5 ASN HA 1 1
4 2775 1 1 5 ASN HB2 H 15.147 2.665 -4.306 1.00 . A A . 5 ASN HB2 1 1
4 2776 1 1 5 ASN HB3 H 16.148 3.827 -5.172 1.00 . A A . 5 ASN HB3 1 1
4 2777 1 1 5 ASN HD21 H 15.519 4.818 -2.950 1.00 . A A . 5 ASN HD21 1 1
4 2778 1 1 5 ASN HD22 H 14.168 5.894 -2.996 1.00 . A A . 5 ASN HD22 1 1
4 2779 1 1 5 ASN N N 13.498 2.013 -6.138 1.00 . A A . 5 ASN N 1 1
4 2780 1 1 5 ASN ND2 N 14.700 5.160 -3.367 1.00 . A A . 5 ASN ND2 1 1
4 2781 1 1 5 ASN O O 16.062 1.062 -6.842 1.00 . A A . 5 ASN O 1 1
4 2782 1 1 5 ASN OD1 O 13.273 4.960 -5.089 1.00 . A A . 5 ASN OD1 1 1
4 2783 1 1 6 ILE C C 18.756 3.026 -8.512 1.00 . A A . 6 ILE C 1 1
4 2784 1 1 6 ILE CA C 17.427 2.369 -8.869 1.00 . A A . 6 ILE CA 1 1
4 2785 1 1 6 ILE CB C 17.170 2.541 -10.377 1.00 . A A . 6 ILE CB 1 1
4 2786 1 1 6 ILE CD1 C 15.863 0.440 -10.973 1.00 . A A . 6 ILE CD1 1 1
4 2787 1 1 6 ILE CG1 C 15.817 1.937 -10.759 1.00 . A A . 6 ILE CG1 1 1
4 2788 1 1 6 ILE CG2 C 18.290 1.899 -11.182 1.00 . A A . 6 ILE CG2 1 1
4 2789 1 1 6 ILE H H 16.037 3.840 -8.251 1.00 . A A . 6 ILE H 1 1
4 2790 1 1 6 ILE HA H 17.490 1.312 -8.653 1.00 . A A . 6 ILE HA 1 1
4 2791 1 1 6 ILE HB H 17.160 3.597 -10.600 1.00 . A A . 6 ILE HB 1 1
4 2792 1 1 6 ILE HD11 H 14.931 0.001 -10.650 1.00 . A A . 6 ILE HD11 1 1
4 2793 1 1 6 ILE HD12 H 16.018 0.230 -12.021 1.00 . A A . 6 ILE HD12 1 1
4 2794 1 1 6 ILE HD13 H 16.676 0.019 -10.399 1.00 . A A . 6 ILE HD13 1 1
4 2795 1 1 6 ILE HG12 H 15.106 2.137 -9.974 1.00 . A A . 6 ILE HG12 1 1
4 2796 1 1 6 ILE HG13 H 15.473 2.394 -11.676 1.00 . A A . 6 ILE HG13 1 1
4 2797 1 1 6 ILE HG21 H 17.902 1.562 -12.132 1.00 . A A . 6 ILE HG21 1 1
4 2798 1 1 6 ILE HG22 H 19.073 2.622 -11.349 1.00 . A A . 6 ILE HG22 1 1
4 2799 1 1 6 ILE HG23 H 18.687 1.056 -10.637 1.00 . A A . 6 ILE HG23 1 1
4 2800 1 1 6 ILE N N 16.337 2.924 -8.076 1.00 . A A . 6 ILE N 1 1
4 2801 1 1 6 ILE O O 18.858 4.252 -8.450 1.00 . A A . 6 ILE O 1 1
4 2802 1 1 7 LEU C C 22.117 2.342 -9.007 1.00 . A A . 7 LEU C 1 1
4 2803 1 1 7 LEU CA C 21.098 2.703 -7.932 1.00 . A A . 7 LEU CA 1 1
4 2804 1 1 7 LEU CB C 21.540 2.135 -6.582 1.00 . A A . 7 LEU CB 1 1
4 2805 1 1 7 LEU CD1 C 20.287 0.699 -4.955 1.00 . A A . 7 LEU CD1 1 1
4 2806 1 1 7 LEU CD2 C 20.858 3.059 -4.354 1.00 . A A . 7 LEU CD2 1 1
4 2807 1 1 7 LEU CG C 20.478 2.112 -5.483 1.00 . A A . 7 LEU CG 1 1
4 2808 1 1 7 LEU H H 19.630 1.236 -8.345 1.00 . A A . 7 LEU H 1 1
4 2809 1 1 7 LEU HA H 21.037 3.779 -7.858 1.00 . A A . 7 LEU HA 1 1
4 2810 1 1 7 LEU HB2 H 21.871 1.121 -6.743 1.00 . A A . 7 LEU HB2 1 1
4 2811 1 1 7 LEU HB3 H 22.370 2.731 -6.230 1.00 . A A . 7 LEU HB3 1 1
4 2812 1 1 7 LEU HD11 H 20.604 -0.011 -5.703 1.00 . A A . 7 LEU HD11 1 1
4 2813 1 1 7 LEU HD12 H 19.244 0.539 -4.725 1.00 . A A . 7 LEU HD12 1 1
4 2814 1 1 7 LEU HD13 H 20.876 0.567 -4.059 1.00 . A A . 7 LEU HD13 1 1
4 2815 1 1 7 LEU HD21 H 21.864 2.840 -4.025 1.00 . A A . 7 LEU HD21 1 1
4 2816 1 1 7 LEU HD22 H 20.174 2.928 -3.528 1.00 . A A . 7 LEU HD22 1 1
4 2817 1 1 7 LEU HD23 H 20.808 4.078 -4.706 1.00 . A A . 7 LEU HD23 1 1
4 2818 1 1 7 LEU HG H 19.535 2.444 -5.895 1.00 . A A . 7 LEU HG 1 1
4 2819 1 1 7 LEU N N 19.773 2.203 -8.280 1.00 . A A . 7 LEU N 1 1
4 2820 1 1 7 LEU O O 21.935 1.378 -9.750 1.00 . A A . 7 LEU O 1 1
4 2821 1 1 8 ASN C C 25.274 1.895 -9.532 1.00 . A A . 8 ASN C 1 1
4 2822 1 1 8 ASN CA C 24.241 2.881 -10.068 1.00 . A A . 8 ASN CA 1 1
4 2823 1 1 8 ASN CB C 24.924 4.197 -10.446 1.00 . A A . 8 ASN CB 1 1
4 2824 1 1 8 ASN CG C 25.486 4.924 -9.240 1.00 . A A . 8 ASN CG 1 1
4 2825 1 1 8 ASN H H 23.280 3.875 -8.464 1.00 . A A . 8 ASN H 1 1
4 2826 1 1 8 ASN HA H 23.779 2.460 -10.948 1.00 . A A . 8 ASN HA 1 1
4 2827 1 1 8 ASN HB2 H 25.736 3.991 -11.128 1.00 . A A . 8 ASN HB2 1 1
4 2828 1 1 8 ASN HB3 H 24.206 4.842 -10.931 1.00 . A A . 8 ASN HB3 1 1
4 2829 1 1 8 ASN HD21 H 25.368 6.661 -10.201 1.00 . A A . 8 ASN HD21 1 1
4 2830 1 1 8 ASN HD22 H 25.991 6.735 -8.591 1.00 . A A . 8 ASN HD22 1 1
4 2831 1 1 8 ASN N N 23.191 3.121 -9.084 1.00 . A A . 8 ASN N 1 1
4 2832 1 1 8 ASN ND2 N 25.629 6.240 -9.356 1.00 . A A . 8 ASN ND2 1 1
4 2833 1 1 8 ASN O O 25.094 1.313 -8.462 1.00 . A A . 8 ASN O 1 1
4 2834 1 1 8 ASN OD1 O 25.787 4.311 -8.216 1.00 . A A . 8 ASN OD1 1 1
4 2835 1 1 9 ILE C C 28.004 1.195 -8.533 1.00 . A A . 9 ILE C 1 1
4 2836 1 1 9 ILE CA C 27.417 0.798 -9.883 1.00 . A A . 9 ILE CA 1 1
4 2837 1 1 9 ILE CB C 28.546 0.755 -10.929 1.00 . A A . 9 ILE CB 1 1
4 2838 1 1 9 ILE CD1 C 30.305 -0.918 -11.696 1.00 . A A . 9 ILE CD1 1 1
4 2839 1 1 9 ILE CG1 C 29.610 -0.266 -10.520 1.00 . A A . 9 ILE CG1 1 1
4 2840 1 1 9 ILE CG2 C 29.165 2.135 -11.097 1.00 . A A . 9 ILE CG2 1 1
4 2841 1 1 9 ILE H H 26.440 2.205 -11.125 1.00 . A A . 9 ILE H 1 1
4 2842 1 1 9 ILE HA H 26.991 -0.192 -9.801 1.00 . A A . 9 ILE HA 1 1
4 2843 1 1 9 ILE HB H 28.119 0.460 -11.875 1.00 . A A . 9 ILE HB 1 1
4 2844 1 1 9 ILE HD11 H 31.137 -0.305 -12.008 1.00 . A A . 9 ILE HD11 1 1
4 2845 1 1 9 ILE HD12 H 30.664 -1.894 -11.406 1.00 . A A . 9 ILE HD12 1 1
4 2846 1 1 9 ILE HD13 H 29.607 -1.019 -12.514 1.00 . A A . 9 ILE HD13 1 1
4 2847 1 1 9 ILE HG12 H 30.362 0.226 -9.923 1.00 . A A . 9 ILE HG12 1 1
4 2848 1 1 9 ILE HG13 H 29.145 -1.045 -9.935 1.00 . A A . 9 ILE HG13 1 1
4 2849 1 1 9 ILE HG21 H 28.384 2.880 -11.109 1.00 . A A . 9 ILE HG21 1 1
4 2850 1 1 9 ILE HG22 H 29.836 2.331 -10.275 1.00 . A A . 9 ILE HG22 1 1
4 2851 1 1 9 ILE HG23 H 29.713 2.173 -12.027 1.00 . A A . 9 ILE HG23 1 1
4 2852 1 1 9 ILE N N 26.355 1.713 -10.283 1.00 . A A . 9 ILE N 1 1
4 2853 1 1 9 ILE O O 28.633 0.384 -7.855 1.00 . A A . 9 ILE O 1 1
4 2854 1 1 10 ASN C C 27.215 2.923 -5.806 1.00 . A A . 10 ASN C 1 1
4 2855 1 1 10 ASN CA C 28.301 2.955 -6.877 1.00 . A A . 10 ASN CA 1 1
4 2856 1 1 10 ASN CB C 28.825 4.383 -7.045 1.00 . A A . 10 ASN CB 1 1
4 2857 1 1 10 ASN CG C 30.094 4.629 -6.253 1.00 . A A . 10 ASN CG 1 1
4 2858 1 1 10 ASN H H 27.284 3.050 -8.731 1.00 . A A . 10 ASN H 1 1
4 2859 1 1 10 ASN HA H 29.114 2.316 -6.568 1.00 . A A . 10 ASN HA 1 1
4 2860 1 1 10 ASN HB2 H 29.035 4.562 -8.089 1.00 . A A . 10 ASN HB2 1 1
4 2861 1 1 10 ASN HB3 H 28.071 5.079 -6.709 1.00 . A A . 10 ASN HB3 1 1
4 2862 1 1 10 ASN HD21 H 29.136 4.251 -4.552 1.00 . A A . 10 ASN HD21 1 1
4 2863 1 1 10 ASN HD22 H 30.809 4.652 -4.398 1.00 . A A . 10 ASN HD22 1 1
4 2864 1 1 10 ASN N N 27.793 2.450 -8.147 1.00 . A A . 10 ASN N 1 1
4 2865 1 1 10 ASN ND2 N 30.004 4.497 -4.935 1.00 . A A . 10 ASN ND2 1 1
4 2866 1 1 10 ASN O O 27.349 3.547 -4.754 1.00 . A A . 10 ASN O 1 1
4 2867 1 1 10 ASN OD1 O 31.143 4.935 -6.820 1.00 . A A . 10 ASN OD1 1 1
4 2868 1 1 11 GLU C C 24.439 3.449 -4.832 1.00 . A A . 11 GLU C 1 1
4 2869 1 1 11 GLU CA C 25.031 2.077 -5.142 1.00 . A A . 11 GLU CA 1 1
4 2870 1 1 11 GLU CB C 25.497 1.407 -3.847 1.00 . A A . 11 GLU CB 1 1
4 2871 1 1 11 GLU CD C 25.604 -0.902 -2.827 1.00 . A A . 11 GLU CD 1 1
4 2872 1 1 11 GLU CG C 25.928 -0.039 -4.032 1.00 . A A . 11 GLU CG 1 1
4 2873 1 1 11 GLU H H 26.092 1.715 -6.938 1.00 . A A . 11 GLU H 1 1
4 2874 1 1 11 GLU HA H 24.270 1.464 -5.599 1.00 . A A . 11 GLU HA 1 1
4 2875 1 1 11 GLU HB2 H 26.334 1.962 -3.449 1.00 . A A . 11 GLU HB2 1 1
4 2876 1 1 11 GLU HB3 H 24.688 1.431 -3.133 1.00 . A A . 11 GLU HB3 1 1
4 2877 1 1 11 GLU HG2 H 25.420 -0.445 -4.893 1.00 . A A . 11 GLU HG2 1 1
4 2878 1 1 11 GLU HG3 H 26.995 -0.065 -4.199 1.00 . A A . 11 GLU HG3 1 1
4 2879 1 1 11 GLU N N 26.140 2.190 -6.082 1.00 . A A . 11 GLU N 1 1
4 2880 1 1 11 GLU O O 23.972 3.698 -3.721 1.00 . A A . 11 GLU O 1 1
4 2881 1 1 11 GLU OE1 O 24.462 -1.398 -2.742 1.00 . A A . 11 GLU OE1 1 1
4 2882 1 1 11 GLU OE2 O 26.494 -1.081 -1.970 1.00 . A A . 11 GLU OE2 1 1
4 2883 1 1 12 ALA C C 22.568 5.817 -6.338 1.00 . A A . 12 ALA C 1 1
4 2884 1 1 12 ALA CA C 23.926 5.680 -5.657 1.00 . A A . 12 ALA CA 1 1
4 2885 1 1 12 ALA CB C 24.902 6.708 -6.209 1.00 . A A . 12 ALA CB 1 1
4 2886 1 1 12 ALA H H 24.847 4.076 -6.686 1.00 . A A . 12 ALA H 1 1
4 2887 1 1 12 ALA HA H 23.807 5.864 -4.599 1.00 . A A . 12 ALA HA 1 1
4 2888 1 1 12 ALA HB1 H 24.444 7.230 -7.036 1.00 . A A . 12 ALA HB1 1 1
4 2889 1 1 12 ALA HB2 H 25.157 7.414 -5.434 1.00 . A A . 12 ALA HB2 1 1
4 2890 1 1 12 ALA HB3 H 25.796 6.208 -6.550 1.00 . A A . 12 ALA HB3 1 1
4 2891 1 1 12 ALA N N 24.462 4.334 -5.823 1.00 . A A . 12 ALA N 1 1
4 2892 1 1 12 ALA O O 22.431 5.548 -7.532 1.00 . A A . 12 ALA O 1 1
4 2893 1 1 13 VAL C C 20.224 7.314 -7.330 1.00 . A A . 13 VAL C 1 1
4 2894 1 1 13 VAL CA C 20.220 6.411 -6.102 1.00 . A A . 13 VAL CA 1 1
4 2895 1 1 13 VAL CB C 19.273 7.007 -5.043 1.00 . A A . 13 VAL CB 1 1
4 2896 1 1 13 VAL CG1 C 18.011 7.546 -5.699 1.00 . A A . 13 VAL CG1 1 1
4 2897 1 1 13 VAL CG2 C 18.932 5.966 -3.988 1.00 . A A . 13 VAL CG2 1 1
4 2898 1 1 13 VAL H H 21.738 6.436 -4.628 1.00 . A A . 13 VAL H 1 1
4 2899 1 1 13 VAL HA H 19.844 5.438 -6.384 1.00 . A A . 13 VAL HA 1 1
4 2900 1 1 13 VAL HB H 19.779 7.828 -4.558 1.00 . A A . 13 VAL HB 1 1
4 2901 1 1 13 VAL HG11 H 17.291 7.803 -4.935 1.00 . A A . 13 VAL HG11 1 1
4 2902 1 1 13 VAL HG12 H 18.253 8.426 -6.277 1.00 . A A . 13 VAL HG12 1 1
4 2903 1 1 13 VAL HG13 H 17.592 6.792 -6.348 1.00 . A A . 13 VAL HG13 1 1
4 2904 1 1 13 VAL HG21 H 18.458 6.449 -3.146 1.00 . A A . 13 VAL HG21 1 1
4 2905 1 1 13 VAL HG22 H 18.257 5.233 -4.408 1.00 . A A . 13 VAL HG22 1 1
4 2906 1 1 13 VAL HG23 H 19.836 5.475 -3.660 1.00 . A A . 13 VAL HG23 1 1
4 2907 1 1 13 VAL N N 21.567 6.237 -5.572 1.00 . A A . 13 VAL N 1 1
4 2908 1 1 13 VAL O O 20.515 8.507 -7.234 1.00 . A A . 13 VAL O 1 1
4 2909 1 1 14 ILE C C 18.440 7.620 -10.255 1.00 . A A . 14 ILE C 1 1
4 2910 1 1 14 ILE CA C 19.865 7.492 -9.729 1.00 . A A . 14 ILE CA 1 1
4 2911 1 1 14 ILE CB C 20.742 6.833 -10.811 1.00 . A A . 14 ILE CB 1 1
4 2912 1 1 14 ILE CD1 C 21.372 4.592 -11.840 1.00 . A A . 14 ILE CD1 1 1
4 2913 1 1 14 ILE CG1 C 20.503 5.322 -10.840 1.00 . A A . 14 ILE CG1 1 1
4 2914 1 1 14 ILE CG2 C 22.211 7.138 -10.560 1.00 . A A . 14 ILE CG2 1 1
4 2915 1 1 14 ILE H H 19.679 5.784 -8.494 1.00 . A A . 14 ILE H 1 1
4 2916 1 1 14 ILE HA H 20.255 8.481 -9.532 1.00 . A A . 14 ILE HA 1 1
4 2917 1 1 14 ILE HB H 20.470 7.252 -11.767 1.00 . A A . 14 ILE HB 1 1
4 2918 1 1 14 ILE HD11 H 20.893 3.668 -12.127 1.00 . A A . 14 ILE HD11 1 1
4 2919 1 1 14 ILE HD12 H 21.514 5.211 -12.713 1.00 . A A . 14 ILE HD12 1 1
4 2920 1 1 14 ILE HD13 H 22.331 4.375 -11.393 1.00 . A A . 14 ILE HD13 1 1
4 2921 1 1 14 ILE HG12 H 20.707 4.912 -9.863 1.00 . A A . 14 ILE HG12 1 1
4 2922 1 1 14 ILE HG13 H 19.470 5.133 -11.096 1.00 . A A . 14 ILE HG13 1 1
4 2923 1 1 14 ILE HG21 H 22.298 8.066 -10.016 1.00 . A A . 14 ILE HG21 1 1
4 2924 1 1 14 ILE HG22 H 22.650 6.339 -9.980 1.00 . A A . 14 ILE HG22 1 1
4 2925 1 1 14 ILE HG23 H 22.727 7.223 -11.504 1.00 . A A . 14 ILE HG23 1 1
4 2926 1 1 14 ILE N N 19.900 6.738 -8.482 1.00 . A A . 14 ILE N 1 1
4 2927 1 1 14 ILE O O 18.126 8.539 -11.011 1.00 . A A . 14 ILE O 1 1
4 2928 1 1 15 ALA C C 15.254 6.365 -9.115 1.00 . A A . 15 ALA C 1 1
4 2929 1 1 15 ALA CA C 16.185 6.704 -10.274 1.00 . A A . 15 ALA CA 1 1
4 2930 1 1 15 ALA CB C 15.977 5.729 -11.423 1.00 . A A . 15 ALA CB 1 1
4 2931 1 1 15 ALA H H 17.889 5.985 -9.244 1.00 . A A . 15 ALA H 1 1
4 2932 1 1 15 ALA HA H 15.953 7.697 -10.630 1.00 . A A . 15 ALA HA 1 1
4 2933 1 1 15 ALA HB1 H 16.910 5.592 -11.951 1.00 . A A . 15 ALA HB1 1 1
4 2934 1 1 15 ALA HB2 H 15.640 4.780 -11.034 1.00 . A A . 15 ALA HB2 1 1
4 2935 1 1 15 ALA HB3 H 15.236 6.125 -12.101 1.00 . A A . 15 ALA HB3 1 1
4 2936 1 1 15 ALA N N 17.579 6.693 -9.847 1.00 . A A . 15 ALA N 1 1
4 2937 1 1 15 ALA O O 15.683 5.813 -8.101 1.00 . A A . 15 ALA O 1 1
4 2938 1 1 16 THR C C 11.597 6.250 -8.840 1.00 . A A . 16 THR C 1 1
4 2939 1 1 16 THR CA C 12.985 6.432 -8.237 1.00 . A A . 16 THR CA 1 1
4 2940 1 1 16 THR CB C 12.936 7.569 -7.198 1.00 . A A . 16 THR CB 1 1
4 2941 1 1 16 THR CG2 C 12.273 8.807 -7.782 1.00 . A A . 16 THR CG2 1 1
4 2942 1 1 16 THR H H 13.697 7.137 -10.101 1.00 . A A . 16 THR H 1 1
4 2943 1 1 16 THR HA H 13.269 5.521 -7.729 1.00 . A A . 16 THR HA 1 1
4 2944 1 1 16 THR HB H 13.948 7.820 -6.914 1.00 . A A . 16 THR HB 1 1
4 2945 1 1 16 THR HG1 H 12.785 7.211 -5.264 1.00 . A A . 16 THR HG1 1 1
4 2946 1 1 16 THR HG21 H 11.264 8.887 -7.405 1.00 . A A . 16 THR HG21 1 1
4 2947 1 1 16 THR HG22 H 12.250 8.729 -8.859 1.00 . A A . 16 THR HG22 1 1
4 2948 1 1 16 THR HG23 H 12.834 9.684 -7.496 1.00 . A A . 16 THR HG23 1 1
4 2949 1 1 16 THR N N 13.977 6.699 -9.271 1.00 . A A . 16 THR N 1 1
4 2950 1 1 16 THR O O 11.311 6.751 -9.926 1.00 . A A . 16 THR O 1 1
4 2951 1 1 16 THR OG1 O 12.218 7.140 -6.036 1.00 . A A . 16 THR OG1 1 1
4 2952 1 1 17 GLY C C 8.510 4.625 -7.570 1.00 . A A . 17 GLY C 1 1
4 2953 1 1 17 GLY CA C 9.388 5.295 -8.608 1.00 . A A . 17 GLY CA 1 1
4 2954 1 1 17 GLY H H 11.020 5.154 -7.267 1.00 . A A . 17 GLY H 1 1
4 2955 1 1 17 GLY HA2 H 8.946 6.241 -8.883 1.00 . A A . 17 GLY HA2 1 1
4 2956 1 1 17 GLY HA3 H 9.435 4.663 -9.483 1.00 . A A . 17 GLY HA3 1 1
4 2957 1 1 17 GLY N N 10.737 5.529 -8.127 1.00 . A A . 17 GLY N 1 1
4 2958 1 1 17 GLY O O 8.999 4.153 -6.543 1.00 . A A . 17 GLY O 1 1
4 2959 1 1 18 CYS C C 5.737 2.651 -7.473 1.00 . A A . 18 CYS C 1 1
4 2960 1 1 18 CYS CA C 6.259 3.972 -6.915 1.00 . A A . 18 CYS CA 1 1
4 2961 1 1 18 CYS CB C 5.090 4.922 -6.646 1.00 . A A . 18 CYS CB 1 1
4 2962 1 1 18 CYS H H 6.878 4.979 -8.670 1.00 . A A . 18 CYS H 1 1
4 2963 1 1 18 CYS HA H 6.774 3.777 -5.986 1.00 . A A . 18 CYS HA 1 1
4 2964 1 1 18 CYS HB2 H 5.454 5.784 -6.106 1.00 . A A . 18 CYS HB2 1 1
4 2965 1 1 18 CYS HB3 H 4.673 5.244 -7.589 1.00 . A A . 18 CYS HB3 1 1
4 2966 1 1 18 CYS N N 7.208 4.586 -7.835 1.00 . A A . 18 CYS N 1 1
4 2967 1 1 18 CYS O O 5.389 2.556 -8.650 1.00 . A A . 18 CYS O 1 1
4 2968 1 1 18 CYS SG S 3.743 4.185 -5.666 1.00 . A A . 18 CYS SG 1 1
4 2969 1 1 19 VAL C C 4.096 -0.172 -6.101 1.00 . A A . 19 VAL C 1 1
4 2970 1 1 19 VAL CA C 5.204 0.318 -7.026 1.00 . A A . 19 VAL CA 1 1
4 2971 1 1 19 VAL CB C 6.344 -0.717 -7.037 1.00 . A A . 19 VAL CB 1 1
4 2972 1 1 19 VAL CG1 C 5.822 -2.083 -7.458 1.00 . A A . 19 VAL CG1 1 1
4 2973 1 1 19 VAL CG2 C 7.468 -0.261 -7.955 1.00 . A A . 19 VAL CG2 1 1
4 2974 1 1 19 VAL H H 5.976 1.770 -5.694 1.00 . A A . 19 VAL H 1 1
4 2975 1 1 19 VAL HA H 4.812 0.401 -8.029 1.00 . A A . 19 VAL HA 1 1
4 2976 1 1 19 VAL HB H 6.738 -0.800 -6.035 1.00 . A A . 19 VAL HB 1 1
4 2977 1 1 19 VAL HG11 H 6.613 -2.813 -7.370 1.00 . A A . 19 VAL HG11 1 1
4 2978 1 1 19 VAL HG12 H 4.997 -2.365 -6.821 1.00 . A A . 19 VAL HG12 1 1
4 2979 1 1 19 VAL HG13 H 5.486 -2.039 -8.484 1.00 . A A . 19 VAL HG13 1 1
4 2980 1 1 19 VAL HG21 H 7.076 -0.092 -8.947 1.00 . A A . 19 VAL HG21 1 1
4 2981 1 1 19 VAL HG22 H 7.894 0.656 -7.575 1.00 . A A . 19 VAL HG22 1 1
4 2982 1 1 19 VAL HG23 H 8.232 -1.023 -7.995 1.00 . A A . 19 VAL HG23 1 1
4 2983 1 1 19 VAL N N 5.685 1.633 -6.619 1.00 . A A . 19 VAL N 1 1
4 2984 1 1 19 VAL O O 4.202 -0.108 -4.876 1.00 . A A . 19 VAL O 1 1
4 2985 1 1 20 PRO C C 2.176 -2.488 -5.214 1.00 . A A . 20 PRO C 1 1
4 2986 1 1 20 PRO CA C 1.857 -1.188 -5.946 1.00 . A A . 20 PRO CA 1 1
4 2987 1 1 20 PRO CB C 0.803 -1.430 -7.030 1.00 . A A . 20 PRO CB 1 1
4 2988 1 1 20 PRO CD C 2.811 -0.784 -8.154 1.00 . A A . 20 PRO CD 1 1
4 2989 1 1 20 PRO CG C 1.586 -1.647 -8.278 1.00 . A A . 20 PRO CG 1 1
4 2990 1 1 20 PRO HA H 1.488 -0.460 -5.239 1.00 . A A . 20 PRO HA 1 1
4 2991 1 1 20 PRO HB2 H 0.214 -2.300 -6.775 1.00 . A A . 20 PRO HB2 1 1
4 2992 1 1 20 PRO HB3 H 0.161 -0.566 -7.112 1.00 . A A . 20 PRO HB3 1 1
4 2993 1 1 20 PRO HD2 H 3.659 -1.262 -8.622 1.00 . A A . 20 PRO HD2 1 1
4 2994 1 1 20 PRO HD3 H 2.635 0.187 -8.592 1.00 . A A . 20 PRO HD3 1 1
4 2995 1 1 20 PRO HG2 H 1.866 -2.686 -8.360 1.00 . A A . 20 PRO HG2 1 1
4 2996 1 1 20 PRO HG3 H 1.002 -1.346 -9.135 1.00 . A A . 20 PRO HG3 1 1
4 2997 1 1 20 PRO N N 3.006 -0.676 -6.698 1.00 . A A . 20 PRO N 1 1
4 2998 1 1 20 PRO O O 3.293 -2.998 -5.294 1.00 . A A . 20 PRO O 1 1
4 2999 1 1 21 ALA C C 1.132 -5.472 -4.652 1.00 . A A . 21 ALA C 1 1
4 3000 1 1 21 ALA CA C 1.362 -4.259 -3.758 1.00 . A A . 21 ALA CA 1 1
4 3001 1 1 21 ALA CB C 0.421 -4.296 -2.563 1.00 . A A . 21 ALA CB 1 1
4 3002 1 1 21 ALA H H 0.319 -2.564 -4.477 1.00 . A A . 21 ALA H 1 1
4 3003 1 1 21 ALA HA H 2.377 -4.285 -3.386 1.00 . A A . 21 ALA HA 1 1
4 3004 1 1 21 ALA HB1 H 0.610 -3.440 -1.931 1.00 . A A . 21 ALA HB1 1 1
4 3005 1 1 21 ALA HB2 H -0.602 -4.269 -2.909 1.00 . A A . 21 ALA HB2 1 1
4 3006 1 1 21 ALA HB3 H 0.588 -5.202 -2.001 1.00 . A A . 21 ALA HB3 1 1
4 3007 1 1 21 ALA N N 1.187 -3.018 -4.502 1.00 . A A . 21 ALA N 1 1
4 3008 1 1 21 ALA O O 0.044 -5.658 -5.196 1.00 . A A . 21 ALA O 1 1
4 3009 1 1 22 GLY C C 2.061 -7.155 -7.112 1.00 . A A . 22 GLY C 1 1
4 3010 1 1 22 GLY CA C 2.055 -7.482 -5.631 1.00 . A A . 22 GLY CA 1 1
4 3011 1 1 22 GLY H H 3.009 -6.098 -4.343 1.00 . A A . 22 GLY H 1 1
4 3012 1 1 22 GLY HA2 H 2.884 -8.138 -5.414 1.00 . A A . 22 GLY HA2 1 1
4 3013 1 1 22 GLY HA3 H 1.133 -7.991 -5.391 1.00 . A A . 22 GLY HA3 1 1
4 3014 1 1 22 GLY N N 2.165 -6.297 -4.801 1.00 . A A . 22 GLY N 1 1
4 3015 1 1 22 GLY O O 1.818 -8.024 -7.947 1.00 . A A . 22 GLY O 1 1
4 3016 1 1 23 GLY C C 3.773 -5.174 -9.310 1.00 . A A . 23 GLY C 1 1
4 3017 1 1 23 GLY CA C 2.369 -5.479 -8.827 1.00 . A A . 23 GLY CA 1 1
4 3018 1 1 23 GLY H H 2.525 -5.246 -6.728 1.00 . A A . 23 GLY H 1 1
4 3019 1 1 23 GLY HA2 H 1.953 -6.266 -9.437 1.00 . A A . 23 GLY HA2 1 1
4 3020 1 1 23 GLY HA3 H 1.763 -4.592 -8.937 1.00 . A A . 23 GLY HA3 1 1
4 3021 1 1 23 GLY N N 2.339 -5.896 -7.437 1.00 . A A . 23 GLY N 1 1
4 3022 1 1 23 GLY O O 4.739 -5.788 -8.859 1.00 . A A . 23 GLY O 1 1
4 3023 1 1 24 GLU C C 5.081 -2.531 -11.556 1.00 . A A . 24 GLU C 1 1
4 3024 1 1 24 GLU CA C 5.183 -3.840 -10.779 1.00 . A A . 24 GLU CA 1 1
4 3025 1 1 24 GLU CB C 5.724 -4.945 -11.689 1.00 . A A . 24 GLU CB 1 1
4 3026 1 1 24 GLU CD C 4.903 -6.624 -13.388 1.00 . A A . 24 GLU CD 1 1
4 3027 1 1 24 GLU CG C 4.881 -5.178 -12.931 1.00 . A A . 24 GLU CG 1 1
4 3028 1 1 24 GLU H H 3.080 -3.769 -10.553 1.00 . A A . 24 GLU H 1 1
4 3029 1 1 24 GLU HA H 5.864 -3.702 -9.952 1.00 . A A . 24 GLU HA 1 1
4 3030 1 1 24 GLU HB2 H 6.724 -4.681 -12.001 1.00 . A A . 24 GLU HB2 1 1
4 3031 1 1 24 GLU HB3 H 5.765 -5.868 -11.128 1.00 . A A . 24 GLU HB3 1 1
4 3032 1 1 24 GLU HG2 H 3.860 -4.901 -12.715 1.00 . A A . 24 GLU HG2 1 1
4 3033 1 1 24 GLU HG3 H 5.260 -4.558 -13.729 1.00 . A A . 24 GLU HG3 1 1
4 3034 1 1 24 GLU N N 3.887 -4.223 -10.232 1.00 . A A . 24 GLU N 1 1
4 3035 1 1 24 GLU O O 4.076 -2.264 -12.216 1.00 . A A . 24 GLU O 1 1
4 3036 1 1 24 GLU OE1 O 6.010 -7.177 -13.557 1.00 . A A . 24 GLU OE1 1 1
4 3037 1 1 24 GLU OE2 O 3.812 -7.202 -13.577 1.00 . A A . 24 GLU OE2 1 1
4 3038 1 1 25 LEU C C 7.506 -0.214 -12.846 1.00 . A A . 25 LEU C 1 1
4 3039 1 1 25 LEU CA C 6.158 -0.435 -12.167 1.00 . A A . 25 LEU CA 1 1
4 3040 1 1 25 LEU CB C 5.874 0.705 -11.188 1.00 . A A . 25 LEU CB 1 1
4 3041 1 1 25 LEU CD1 C 3.586 1.610 -10.708 1.00 . A A . 25 LEU CD1 1 1
4 3042 1 1 25 LEU CD2 C 5.362 3.122 -11.611 1.00 . A A . 25 LEU CD2 1 1
4 3043 1 1 25 LEU CG C 4.802 1.707 -11.616 1.00 . A A . 25 LEU CG 1 1
4 3044 1 1 25 LEU H H 6.900 -1.985 -10.932 1.00 . A A . 25 LEU H 1 1
4 3045 1 1 25 LEU HA H 5.387 -0.450 -12.923 1.00 . A A . 25 LEU HA 1 1
4 3046 1 1 25 LEU HB2 H 5.561 0.266 -10.252 1.00 . A A . 25 LEU HB2 1 1
4 3047 1 1 25 LEU HB3 H 6.796 1.248 -11.038 1.00 . A A . 25 LEU HB3 1 1
4 3048 1 1 25 LEU HD11 H 3.885 1.217 -9.748 1.00 . A A . 25 LEU HD11 1 1
4 3049 1 1 25 LEU HD12 H 2.855 0.953 -11.154 1.00 . A A . 25 LEU HD12 1 1
4 3050 1 1 25 LEU HD13 H 3.155 2.592 -10.577 1.00 . A A . 25 LEU HD13 1 1
4 3051 1 1 25 LEU HD21 H 4.931 3.682 -12.427 1.00 . A A . 25 LEU HD21 1 1
4 3052 1 1 25 LEU HD22 H 6.435 3.085 -11.728 1.00 . A A . 25 LEU HD22 1 1
4 3053 1 1 25 LEU HD23 H 5.118 3.602 -10.675 1.00 . A A . 25 LEU HD23 1 1
4 3054 1 1 25 LEU HG H 4.484 1.476 -12.624 1.00 . A A . 25 LEU HG 1 1
4 3055 1 1 25 LEU N N 6.128 -1.718 -11.473 1.00 . A A . 25 LEU N 1 1
4 3056 1 1 25 LEU O O 8.531 -0.721 -12.390 1.00 . A A . 25 LEU O 1 1
4 3057 1 1 26 ARG C C 9.269 2.210 -14.301 1.00 . A A . 26 ARG C 1 1
4 3058 1 1 26 ARG CA C 8.719 0.837 -14.675 1.00 . A A . 26 ARG CA 1 1
4 3059 1 1 26 ARG CB C 8.456 0.774 -16.181 1.00 . A A . 26 ARG CB 1 1
4 3060 1 1 26 ARG CD C 9.624 -0.545 -17.973 1.00 . A A . 26 ARG CD 1 1
4 3061 1 1 26 ARG CG C 9.719 0.632 -17.014 1.00 . A A . 26 ARG CG 1 1
4 3062 1 1 26 ARG CZ C 10.114 -1.041 -20.331 1.00 . A A . 26 ARG CZ 1 1
4 3063 1 1 26 ARG H H 6.648 0.923 -14.249 1.00 . A A . 26 ARG H 1 1
4 3064 1 1 26 ARG HA H 9.450 0.086 -14.415 1.00 . A A . 26 ARG HA 1 1
4 3065 1 1 26 ARG HB2 H 7.817 -0.072 -16.388 1.00 . A A . 26 ARG HB2 1 1
4 3066 1 1 26 ARG HB3 H 7.951 1.678 -16.483 1.00 . A A . 26 ARG HB3 1 1
4 3067 1 1 26 ARG HD2 H 10.153 -1.384 -17.547 1.00 . A A . 26 ARG HD2 1 1
4 3068 1 1 26 ARG HD3 H 8.583 -0.803 -18.102 1.00 . A A . 26 ARG HD3 1 1
4 3069 1 1 26 ARG HE H 10.678 0.616 -19.374 1.00 . A A . 26 ARG HE 1 1
4 3070 1 1 26 ARG HG2 H 9.866 1.536 -17.585 1.00 . A A . 26 ARG HG2 1 1
4 3071 1 1 26 ARG HG3 H 10.560 0.480 -16.354 1.00 . A A . 26 ARG HG3 1 1
4 3072 1 1 26 ARG HH11 H 9.058 -2.466 -19.364 1.00 . A A . 26 ARG HH11 1 1
4 3073 1 1 26 ARG HH12 H 9.411 -2.803 -21.027 1.00 . A A . 26 ARG HH12 1 1
4 3074 1 1 26 ARG HH21 H 11.148 0.184 -21.563 1.00 . A A . 26 ARG HH21 1 1
4 3075 1 1 26 ARG HH22 H 10.600 -1.296 -22.276 1.00 . A A . 26 ARG HH22 1 1
4 3076 1 1 26 ARG N N 7.497 0.548 -13.935 1.00 . A A . 26 ARG N 1 1
4 3077 1 1 26 ARG NE N 10.201 -0.235 -19.278 1.00 . A A . 26 ARG NE 1 1
4 3078 1 1 26 ARG NH1 N 9.476 -2.198 -20.232 1.00 . A A . 26 ARG NH1 1 1
4 3079 1 1 26 ARG NH2 N 10.666 -0.688 -21.485 1.00 . A A . 26 ARG NH2 1 1
4 3080 1 1 26 ARG O O 8.537 3.200 -14.285 1.00 . A A . 26 ARG O 1 1
4 3081 1 1 27 ILE C C 12.202 3.959 -14.696 1.00 . A A . 27 ILE C 1 1
4 3082 1 1 27 ILE CA C 11.210 3.513 -13.627 1.00 . A A . 27 ILE CA 1 1
4 3083 1 1 27 ILE CB C 11.947 3.386 -12.281 1.00 . A A . 27 ILE CB 1 1
4 3084 1 1 27 ILE CD1 C 11.731 2.469 -9.916 1.00 . A A . 27 ILE CD1 1 1
4 3085 1 1 27 ILE CG1 C 11.049 2.706 -11.245 1.00 . A A . 27 ILE CG1 1 1
4 3086 1 1 27 ILE CG2 C 12.390 4.755 -11.788 1.00 . A A . 27 ILE CG2 1 1
4 3087 1 1 27 ILE H H 11.094 1.439 -14.031 1.00 . A A . 27 ILE H 1 1
4 3088 1 1 27 ILE HA H 10.443 4.267 -13.525 1.00 . A A . 27 ILE HA 1 1
4 3089 1 1 27 ILE HB H 12.829 2.782 -12.434 1.00 . A A . 27 ILE HB 1 1
4 3090 1 1 27 ILE HD11 H 11.774 1.409 -9.717 1.00 . A A . 27 ILE HD11 1 1
4 3091 1 1 27 ILE HD12 H 12.732 2.872 -9.948 1.00 . A A . 27 ILE HD12 1 1
4 3092 1 1 27 ILE HD13 H 11.171 2.959 -9.132 1.00 . A A . 27 ILE HD13 1 1
4 3093 1 1 27 ILE HG12 H 10.183 3.324 -11.067 1.00 . A A . 27 ILE HG12 1 1
4 3094 1 1 27 ILE HG13 H 10.730 1.748 -11.630 1.00 . A A . 27 ILE HG13 1 1
4 3095 1 1 27 ILE HG21 H 11.548 5.432 -11.800 1.00 . A A . 27 ILE HG21 1 1
4 3096 1 1 27 ILE HG22 H 12.767 4.670 -10.780 1.00 . A A . 27 ILE HG22 1 1
4 3097 1 1 27 ILE HG23 H 13.168 5.136 -12.433 1.00 . A A . 27 ILE HG23 1 1
4 3098 1 1 27 ILE N N 10.563 2.262 -14.000 1.00 . A A . 27 ILE N 1 1
4 3099 1 1 27 ILE O O 12.735 3.140 -15.445 1.00 . A A . 27 ILE O 1 1
4 3100 1 1 28 PHE C C 14.716 6.148 -15.089 1.00 . A A . 28 PHE C 1 1
4 3101 1 1 28 PHE CA C 13.375 5.820 -15.738 1.00 . A A . 28 PHE CA 1 1
4 3102 1 1 28 PHE CB C 12.783 7.078 -16.377 1.00 . A A . 28 PHE CB 1 1
4 3103 1 1 28 PHE CD1 C 10.680 7.759 -15.191 1.00 . A A . 28 PHE CD1 1 1
4 3104 1 1 28 PHE CD2 C 12.687 8.953 -14.713 1.00 . A A . 28 PHE CD2 1 1
4 3105 1 1 28 PHE CE1 C 9.989 8.558 -14.300 1.00 . A A . 28 PHE CE1 1 1
4 3106 1 1 28 PHE CE2 C 12.001 9.756 -13.820 1.00 . A A . 28 PHE CE2 1 1
4 3107 1 1 28 PHE CG C 12.035 7.948 -15.408 1.00 . A A . 28 PHE CG 1 1
4 3108 1 1 28 PHE CZ C 10.651 9.557 -13.613 1.00 . A A . 28 PHE CZ 1 1
4 3109 1 1 28 PHE H H 11.990 5.867 -14.137 1.00 . A A . 28 PHE H 1 1
4 3110 1 1 28 PHE HA H 13.532 5.077 -16.505 1.00 . A A . 28 PHE HA 1 1
4 3111 1 1 28 PHE HB2 H 13.582 7.667 -16.802 1.00 . A A . 28 PHE HB2 1 1
4 3112 1 1 28 PHE HB3 H 12.100 6.788 -17.161 1.00 . A A . 28 PHE HB3 1 1
4 3113 1 1 28 PHE HD1 H 10.161 6.977 -15.726 1.00 . A A . 28 PHE HD1 1 1
4 3114 1 1 28 PHE HD2 H 13.745 9.110 -14.874 1.00 . A A . 28 PHE HD2 1 1
4 3115 1 1 28 PHE HE1 H 8.933 8.400 -14.139 1.00 . A A . 28 PHE HE1 1 1
4 3116 1 1 28 PHE HE2 H 12.522 10.536 -13.285 1.00 . A A . 28 PHE HE2 1 1
4 3117 1 1 28 PHE HZ H 10.113 10.183 -12.916 1.00 . A A . 28 PHE HZ 1 1
4 3118 1 1 28 PHE N N 12.446 5.264 -14.761 1.00 . A A . 28 PHE N 1 1
4 3119 1 1 28 PHE O O 14.789 6.956 -14.162 1.00 . A A . 28 PHE O 1 1
4 3120 1 1 29 VAL C C 17.983 6.496 -16.049 1.00 . A A . 29 VAL C 1 1
4 3121 1 1 29 VAL CA C 17.115 5.739 -15.050 1.00 . A A . 29 VAL CA 1 1
4 3122 1 1 29 VAL CB C 17.806 4.410 -14.690 1.00 . A A . 29 VAL CB 1 1
4 3123 1 1 29 VAL CG1 C 19.217 4.662 -14.181 1.00 . A A . 29 VAL CG1 1 1
4 3124 1 1 29 VAL CG2 C 16.987 3.647 -13.660 1.00 . A A . 29 VAL CG2 1 1
4 3125 1 1 29 VAL H H 15.655 4.883 -16.320 1.00 . A A . 29 VAL H 1 1
4 3126 1 1 29 VAL HA H 17.023 6.328 -14.149 1.00 . A A . 29 VAL HA 1 1
4 3127 1 1 29 VAL HB H 17.872 3.808 -15.584 1.00 . A A . 29 VAL HB 1 1
4 3128 1 1 29 VAL HG11 H 19.222 5.545 -13.559 1.00 . A A . 29 VAL HG11 1 1
4 3129 1 1 29 VAL HG12 H 19.549 3.812 -13.604 1.00 . A A . 29 VAL HG12 1 1
4 3130 1 1 29 VAL HG13 H 19.881 4.810 -15.020 1.00 . A A . 29 VAL HG13 1 1
4 3131 1 1 29 VAL HG21 H 17.406 3.807 -12.678 1.00 . A A . 29 VAL HG21 1 1
4 3132 1 1 29 VAL HG22 H 15.966 4.000 -13.677 1.00 . A A . 29 VAL HG22 1 1
4 3133 1 1 29 VAL HG23 H 17.007 2.593 -13.893 1.00 . A A . 29 VAL HG23 1 1
4 3134 1 1 29 VAL N N 15.776 5.515 -15.581 1.00 . A A . 29 VAL N 1 1
4 3135 1 1 29 VAL O O 18.791 5.901 -16.761 1.00 . A A . 29 VAL O 1 1
4 3136 1 1 30 GLY C C 17.749 9.178 -18.150 1.00 . A A . 30 GLY C 1 1
4 3137 1 1 30 GLY CA C 18.586 8.631 -17.011 1.00 . A A . 30 GLY CA 1 1
4 3138 1 1 30 GLY H H 17.152 8.234 -15.504 1.00 . A A . 30 GLY H 1 1
4 3139 1 1 30 GLY HA2 H 19.014 9.457 -16.464 1.00 . A A . 30 GLY HA2 1 1
4 3140 1 1 30 GLY HA3 H 19.385 8.031 -17.423 1.00 . A A . 30 GLY HA3 1 1
4 3141 1 1 30 GLY N N 17.811 7.813 -16.096 1.00 . A A . 30 GLY N 1 1
4 3142 1 1 30 GLY O O 18.275 9.801 -19.073 1.00 . A A . 30 GLY O 1 1
4 3143 1 1 31 SER C C 15.860 8.769 -20.469 1.00 . A A . 31 SER C 1 1
4 3144 1 1 31 SER CA C 15.531 9.413 -19.126 1.00 . A A . 31 SER CA 1 1
4 3145 1 1 31 SER CB C 15.603 10.937 -19.246 1.00 . A A . 31 SER CB 1 1
4 3146 1 1 31 SER H H 16.082 8.441 -17.327 1.00 . A A . 31 SER H 1 1
4 3147 1 1 31 SER HA H 14.529 9.130 -18.840 1.00 . A A . 31 SER HA 1 1
4 3148 1 1 31 SER HB2 H 16.286 11.322 -18.505 1.00 . A A . 31 SER HB2 1 1
4 3149 1 1 31 SER HB3 H 15.956 11.201 -20.233 1.00 . A A . 31 SER HB3 1 1
4 3150 1 1 31 SER HG H 13.931 11.725 -19.893 1.00 . A A . 31 SER HG 1 1
4 3151 1 1 31 SER N N 16.442 8.944 -18.088 1.00 . A A . 31 SER N 1 1
4 3152 1 1 31 SER O O 15.432 9.247 -21.520 1.00 . A A . 31 SER O 1 1
4 3153 1 1 31 SER OG O 14.330 11.525 -19.044 1.00 . A A . 31 SER OG 1 1
4 3154 1 1 32 SER C C 16.644 5.496 -21.549 1.00 . A A . 32 SER C 1 1
4 3155 1 1 32 SER CA C 17.013 6.974 -21.640 1.00 . A A . 32 SER CA 1 1
4 3156 1 1 32 SER CB C 18.517 7.122 -21.880 1.00 . A A . 32 SER CB 1 1
4 3157 1 1 32 SER H H 16.932 7.350 -19.558 1.00 . A A . 32 SER H 1 1
4 3158 1 1 32 SER HA H 16.480 7.416 -22.468 1.00 . A A . 32 SER HA 1 1
4 3159 1 1 32 SER HB2 H 18.710 8.067 -22.363 1.00 . A A . 32 SER HB2 1 1
4 3160 1 1 32 SER HB3 H 19.035 7.088 -20.933 1.00 . A A . 32 SER HB3 1 1
4 3161 1 1 32 SER HG H 19.951 5.978 -22.568 1.00 . A A . 32 SER HG 1 1
4 3162 1 1 32 SER N N 16.623 7.682 -20.426 1.00 . A A . 32 SER N 1 1
4 3163 1 1 32 SER O O 16.044 4.936 -22.467 1.00 . A A . 32 SER O 1 1
4 3164 1 1 32 SER OG O 19.006 6.079 -22.706 1.00 . A A . 32 SER OG 1 1
4 3165 1 1 33 HIS C C 15.904 3.255 -18.945 1.00 . A A . 33 HIS C 1 1
4 3166 1 1 33 HIS CA C 16.715 3.456 -20.222 1.00 . A A . 33 HIS CA 1 1
4 3167 1 1 33 HIS CB C 18.012 2.650 -20.148 1.00 . A A . 33 HIS CB 1 1
4 3168 1 1 33 HIS CD2 C 19.455 2.930 -18.011 1.00 . A A . 33 HIS CD2 1 1
4 3169 1 1 33 HIS CE1 C 20.627 4.672 -18.641 1.00 . A A . 33 HIS CE1 1 1
4 3170 1 1 33 HIS CG C 19.049 3.264 -19.258 1.00 . A A . 33 HIS CG 1 1
4 3171 1 1 33 HIS H H 17.483 5.369 -19.738 1.00 . A A . 33 HIS H 1 1
4 3172 1 1 33 HIS HA H 16.132 3.108 -21.061 1.00 . A A . 33 HIS HA 1 1
4 3173 1 1 33 HIS HB2 H 17.793 1.663 -19.770 1.00 . A A . 33 HIS HB2 1 1
4 3174 1 1 33 HIS HB3 H 18.433 2.566 -21.140 1.00 . A A . 33 HIS HB3 1 1
4 3175 1 1 33 HIS HD1 H 19.740 4.837 -20.477 1.00 . A A . 33 HIS HD1 1 1
4 3176 1 1 33 HIS HD2 H 19.078 2.113 -17.410 1.00 . A A . 33 HIS HD2 1 1
4 3177 1 1 33 HIS HE1 H 21.336 5.486 -18.645 1.00 . A A . 33 HIS HE1 1 1
4 3178 1 1 33 HIS N N 17.007 4.869 -20.434 1.00 . A A . 33 HIS N 1 1
4 3179 1 1 33 HIS ND1 N 19.801 4.360 -19.624 1.00 . A A . 33 HIS ND1 1 1
4 3180 1 1 33 HIS NE2 N 20.436 3.820 -17.650 1.00 . A A . 33 HIS NE2 1 1
4 3181 1 1 33 HIS O O 16.277 3.744 -17.878 1.00 . A A . 33 HIS O 1 1
4 3182 1 1 34 SER C C 14.012 0.809 -17.496 1.00 . A A . 34 SER C 1 1
4 3183 1 1 34 SER CA C 13.928 2.273 -17.918 1.00 . A A . 34 SER CA 1 1
4 3184 1 1 34 SER CB C 12.480 2.637 -18.253 1.00 . A A . 34 SER CB 1 1
4 3185 1 1 34 SER H H 14.550 2.171 -19.939 1.00 . A A . 34 SER H 1 1
4 3186 1 1 34 SER HA H 14.265 2.891 -17.099 1.00 . A A . 34 SER HA 1 1
4 3187 1 1 34 SER HB2 H 11.822 2.194 -17.522 1.00 . A A . 34 SER HB2 1 1
4 3188 1 1 34 SER HB3 H 12.369 3.712 -18.234 1.00 . A A . 34 SER HB3 1 1
4 3189 1 1 34 SER HG H 11.318 2.603 -19.829 1.00 . A A . 34 SER HG 1 1
4 3190 1 1 34 SER N N 14.794 2.534 -19.061 1.00 . A A . 34 SER N 1 1
4 3191 1 1 34 SER O O 14.380 -0.057 -18.290 1.00 . A A . 34 SER O 1 1
4 3192 1 1 34 SER OG O 12.120 2.163 -19.539 1.00 . A A . 34 SER OG 1 1
4 3193 1 1 35 TYR C C 12.437 -1.131 -14.924 1.00 . A A . 35 TYR C 1 1
4 3194 1 1 35 TYR CA C 13.705 -0.818 -15.713 1.00 . A A . 35 TYR CA 1 1
4 3195 1 1 35 TYR CB C 14.934 -1.006 -14.821 1.00 . A A . 35 TYR CB 1 1
4 3196 1 1 35 TYR CD1 C 15.970 -2.827 -16.231 1.00 . A A . 35 TYR CD1 1 1
4 3197 1 1 35 TYR CD2 C 17.362 -1.029 -15.514 1.00 . A A . 35 TYR CD2 1 1
4 3198 1 1 35 TYR CE1 C 17.042 -3.403 -16.884 1.00 . A A . 35 TYR CE1 1 1
4 3199 1 1 35 TYR CE2 C 18.439 -1.598 -16.165 1.00 . A A . 35 TYR CE2 1 1
4 3200 1 1 35 TYR CG C 16.110 -1.632 -15.535 1.00 . A A . 35 TYR CG 1 1
4 3201 1 1 35 TYR CZ C 18.275 -2.784 -16.848 1.00 . A A . 35 TYR CZ 1 1
4 3202 1 1 35 TYR H H 13.382 1.273 -15.657 1.00 . A A . 35 TYR H 1 1
4 3203 1 1 35 TYR HA H 13.772 -1.498 -16.549 1.00 . A A . 35 TYR HA 1 1
4 3204 1 1 35 TYR HB2 H 15.248 -0.044 -14.445 1.00 . A A . 35 TYR HB2 1 1
4 3205 1 1 35 TYR HB3 H 14.672 -1.644 -13.989 1.00 . A A . 35 TYR HB3 1 1
4 3206 1 1 35 TYR HD1 H 15.003 -3.308 -16.257 1.00 . A A . 35 TYR HD1 1 1
4 3207 1 1 35 TYR HD2 H 17.488 -0.100 -14.978 1.00 . A A . 35 TYR HD2 1 1
4 3208 1 1 35 TYR HE1 H 16.913 -4.332 -17.419 1.00 . A A . 35 TYR HE1 1 1
4 3209 1 1 35 TYR HE2 H 19.405 -1.114 -16.138 1.00 . A A . 35 TYR HE2 1 1
4 3210 1 1 35 TYR HH H 19.028 -3.878 -18.239 1.00 . A A . 35 TYR HH 1 1
4 3211 1 1 35 TYR N N 13.667 0.540 -16.242 1.00 . A A . 35 TYR N 1 1
4 3212 1 1 35 TYR O O 12.019 -0.354 -14.064 1.00 . A A . 35 TYR O 1 1
4 3213 1 1 35 TYR OH O 19.345 -3.355 -17.499 1.00 . A A . 35 TYR OH 1 1
4 3214 1 1 36 LEU C C 10.931 -3.347 -13.201 1.00 . A A . 36 LEU C 1 1
4 3215 1 1 36 LEU CA C 10.610 -2.693 -14.541 1.00 . A A . 36 LEU CA 1 1
4 3216 1 1 36 LEU CB C 9.820 -3.664 -15.420 1.00 . A A . 36 LEU CB 1 1
4 3217 1 1 36 LEU CD1 C 7.656 -2.981 -14.354 1.00 . A A . 36 LEU CD1 1 1
4 3218 1 1 36 LEU CD2 C 7.721 -4.950 -15.895 1.00 . A A . 36 LEU CD2 1 1
4 3219 1 1 36 LEU CG C 8.488 -4.153 -14.850 1.00 . A A . 36 LEU CG 1 1
4 3220 1 1 36 LEU H H 12.211 -2.851 -15.916 1.00 . A A . 36 LEU H 1 1
4 3221 1 1 36 LEU HA H 10.011 -1.812 -14.364 1.00 . A A . 36 LEU HA 1 1
4 3222 1 1 36 LEU HB2 H 9.617 -3.171 -16.358 1.00 . A A . 36 LEU HB2 1 1
4 3223 1 1 36 LEU HB3 H 10.443 -4.529 -15.598 1.00 . A A . 36 LEU HB3 1 1
4 3224 1 1 36 LEU HD11 H 6.623 -3.132 -14.626 1.00 . A A . 36 LEU HD11 1 1
4 3225 1 1 36 LEU HD12 H 8.017 -2.068 -14.805 1.00 . A A . 36 LEU HD12 1 1
4 3226 1 1 36 LEU HD13 H 7.740 -2.908 -13.280 1.00 . A A . 36 LEU HD13 1 1
4 3227 1 1 36 LEU HD21 H 8.377 -5.184 -16.721 1.00 . A A . 36 LEU HD21 1 1
4 3228 1 1 36 LEU HD22 H 6.887 -4.364 -16.253 1.00 . A A . 36 LEU HD22 1 1
4 3229 1 1 36 LEU HD23 H 7.356 -5.865 -15.454 1.00 . A A . 36 LEU HD23 1 1
4 3230 1 1 36 LEU HG H 8.681 -4.804 -14.008 1.00 . A A . 36 LEU HG 1 1
4 3231 1 1 36 LEU N N 11.831 -2.274 -15.222 1.00 . A A . 36 LEU N 1 1
4 3232 1 1 36 LEU O O 11.792 -4.222 -13.117 1.00 . A A . 36 LEU O 1 1
4 3233 1 1 37 ILE C C 9.151 -4.062 -10.265 1.00 . A A . 37 ILE C 1 1
4 3234 1 1 37 ILE CA C 10.439 -3.464 -10.821 1.00 . A A . 37 ILE CA 1 1
4 3235 1 1 37 ILE CB C 10.955 -2.389 -9.847 1.00 . A A . 37 ILE CB 1 1
4 3236 1 1 37 ILE CD1 C 13.303 -2.410 -10.831 1.00 . A A . 37 ILE CD1 1 1
4 3237 1 1 37 ILE CG1 C 12.082 -1.582 -10.494 1.00 . A A . 37 ILE CG1 1 1
4 3238 1 1 37 ILE CG2 C 11.432 -3.032 -8.553 1.00 . A A . 37 ILE CG2 1 1
4 3239 1 1 37 ILE H H 9.558 -2.217 -12.287 1.00 . A A . 37 ILE H 1 1
4 3240 1 1 37 ILE HA H 11.184 -4.244 -10.893 1.00 . A A . 37 ILE HA 1 1
4 3241 1 1 37 ILE HB H 10.137 -1.726 -9.611 1.00 . A A . 37 ILE HB 1 1
4 3242 1 1 37 ILE HD11 H 14.183 -1.937 -10.422 1.00 . A A . 37 ILE HD11 1 1
4 3243 1 1 37 ILE HD12 H 13.195 -3.398 -10.410 1.00 . A A . 37 ILE HD12 1 1
4 3244 1 1 37 ILE HD13 H 13.402 -2.485 -11.904 1.00 . A A . 37 ILE HD13 1 1
4 3245 1 1 37 ILE HG12 H 11.720 -1.139 -11.409 1.00 . A A . 37 ILE HG12 1 1
4 3246 1 1 37 ILE HG13 H 12.389 -0.798 -9.816 1.00 . A A . 37 ILE HG13 1 1
4 3247 1 1 37 ILE HG21 H 12.181 -2.403 -8.094 1.00 . A A . 37 ILE HG21 1 1
4 3248 1 1 37 ILE HG22 H 10.597 -3.145 -7.879 1.00 . A A . 37 ILE HG22 1 1
4 3249 1 1 37 ILE HG23 H 11.857 -4.001 -8.767 1.00 . A A . 37 ILE HG23 1 1
4 3250 1 1 37 ILE N N 10.231 -2.918 -12.156 1.00 . A A . 37 ILE N 1 1
4 3251 1 1 37 ILE O O 8.130 -3.382 -10.166 1.00 . A A . 37 ILE O 1 1
4 3252 1 1 38 LYS C C 8.149 -6.141 -7.833 1.00 . A A . 38 LYS C 1 1
4 3253 1 1 38 LYS CA C 8.047 -6.030 -9.351 1.00 . A A . 38 LYS CA 1 1
4 3254 1 1 38 LYS CB C 7.919 -7.425 -9.968 1.00 . A A . 38 LYS CB 1 1
4 3255 1 1 38 LYS CD C 6.395 -9.411 -10.168 1.00 . A A . 38 LYS CD 1 1
4 3256 1 1 38 LYS CE C 5.145 -8.968 -10.913 1.00 . A A . 38 LYS CE 1 1
4 3257 1 1 38 LYS CG C 6.916 -8.315 -9.254 1.00 . A A . 38 LYS CG 1 1
4 3258 1 1 38 LYS H H 10.051 -5.829 -10.005 1.00 . A A . 38 LYS H 1 1
4 3259 1 1 38 LYS HA H 7.169 -5.453 -9.600 1.00 . A A . 38 LYS HA 1 1
4 3260 1 1 38 LYS HB2 H 7.609 -7.323 -10.998 1.00 . A A . 38 LYS HB2 1 1
4 3261 1 1 38 LYS HB3 H 8.884 -7.909 -9.937 1.00 . A A . 38 LYS HB3 1 1
4 3262 1 1 38 LYS HD2 H 7.159 -9.662 -10.888 1.00 . A A . 38 LYS HD2 1 1
4 3263 1 1 38 LYS HD3 H 6.159 -10.282 -9.573 1.00 . A A . 38 LYS HD3 1 1
4 3264 1 1 38 LYS HE2 H 4.278 -9.263 -10.342 1.00 . A A . 38 LYS HE2 1 1
4 3265 1 1 38 LYS HE3 H 5.162 -7.893 -11.011 1.00 . A A . 38 LYS HE3 1 1
4 3266 1 1 38 LYS HG2 H 7.397 -8.771 -8.401 1.00 . A A . 38 LYS HG2 1 1
4 3267 1 1 38 LYS HG3 H 6.085 -7.710 -8.921 1.00 . A A . 38 LYS HG3 1 1
4 3268 1 1 38 LYS HZ1 H 4.156 -9.330 -12.717 1.00 . A A . 38 LYS HZ1 1 1
4 3269 1 1 38 LYS HZ2 H 5.130 -10.613 -12.200 1.00 . A A . 38 LYS HZ2 1 1
4 3270 1 1 38 LYS HZ3 H 5.838 -9.228 -12.866 1.00 . A A . 38 LYS HZ3 1 1
4 3271 1 1 38 LYS N N 9.207 -5.339 -9.901 1.00 . A A . 38 LYS N 1 1
4 3272 1 1 38 LYS NZ N 5.062 -9.577 -12.269 1.00 . A A . 38 LYS NZ 1 1
4 3273 1 1 38 LYS O O 9.178 -6.555 -7.300 1.00 . A A . 38 LYS O 1 1
4 3274 1 1 39 ALA C C 6.244 -7.038 -5.207 1.00 . A A . 39 ALA C 1 1
4 3275 1 1 39 ALA CA C 7.043 -5.832 -5.688 1.00 . A A . 39 ALA CA 1 1
4 3276 1 1 39 ALA CB C 6.459 -4.548 -5.118 1.00 . A A . 39 ALA CB 1 1
4 3277 1 1 39 ALA H H 6.285 -5.448 -7.626 1.00 . A A . 39 ALA H 1 1
4 3278 1 1 39 ALA HA H 8.061 -5.923 -5.335 1.00 . A A . 39 ALA HA 1 1
4 3279 1 1 39 ALA HB1 H 6.280 -4.674 -4.060 1.00 . A A . 39 ALA HB1 1 1
4 3280 1 1 39 ALA HB2 H 7.155 -3.737 -5.272 1.00 . A A . 39 ALA HB2 1 1
4 3281 1 1 39 ALA HB3 H 5.528 -4.324 -5.617 1.00 . A A . 39 ALA HB3 1 1
4 3282 1 1 39 ALA N N 7.075 -5.770 -7.144 1.00 . A A . 39 ALA N 1 1
4 3283 1 1 39 ALA O O 5.090 -7.226 -5.594 1.00 . A A . 39 ALA O 1 1
4 3284 1 1 40 THR C C 5.394 -8.713 -2.586 1.00 . A A . 40 THR C 1 1
4 3285 1 1 40 THR CA C 6.212 -9.044 -3.830 1.00 . A A . 40 THR CA 1 1
4 3286 1 1 40 THR CB C 7.237 -10.139 -3.479 1.00 . A A . 40 THR CB 1 1
4 3287 1 1 40 THR CG2 C 8.430 -10.085 -4.422 1.00 . A A . 40 THR CG2 1 1
4 3288 1 1 40 THR H H 7.784 -7.652 -4.091 1.00 . A A . 40 THR H 1 1
4 3289 1 1 40 THR HA H 5.550 -9.431 -4.591 1.00 . A A . 40 THR HA 1 1
4 3290 1 1 40 THR HB H 6.761 -11.103 -3.581 1.00 . A A . 40 THR HB 1 1
4 3291 1 1 40 THR HG1 H 8.448 -10.538 -1.974 1.00 . A A . 40 THR HG1 1 1
4 3292 1 1 40 THR HG21 H 8.116 -9.693 -5.378 1.00 . A A . 40 THR HG21 1 1
4 3293 1 1 40 THR HG22 H 8.830 -11.079 -4.553 1.00 . A A . 40 THR HG22 1 1
4 3294 1 1 40 THR HG23 H 9.191 -9.443 -4.003 1.00 . A A . 40 THR HG23 1 1
4 3295 1 1 40 THR N N 6.865 -7.855 -4.362 1.00 . A A . 40 THR N 1 1
4 3296 1 1 40 THR O O 5.297 -7.553 -2.187 1.00 . A A . 40 THR O 1 1
4 3297 1 1 40 THR OG1 O 7.683 -9.978 -2.128 1.00 . A A . 40 THR OG1 1 1
4 3298 1 1 41 SER C C 4.803 -8.884 0.325 1.00 . A A . 41 SER C 1 1
4 3299 1 1 41 SER CA C 3.996 -9.556 -0.781 1.00 . A A . 41 SER CA 1 1
4 3300 1 1 41 SER CB C 3.461 -10.903 -0.291 1.00 . A A . 41 SER CB 1 1
4 3301 1 1 41 SER H H 4.923 -10.641 -2.345 1.00 . A A . 41 SER H 1 1
4 3302 1 1 41 SER HA H 3.162 -8.920 -1.040 1.00 . A A . 41 SER HA 1 1
4 3303 1 1 41 SER HB2 H 4.138 -11.688 -0.593 1.00 . A A . 41 SER HB2 1 1
4 3304 1 1 41 SER HB3 H 3.386 -10.887 0.786 1.00 . A A . 41 SER HB3 1 1
4 3305 1 1 41 SER HG H 2.259 -11.820 -1.538 1.00 . A A . 41 SER HG 1 1
4 3306 1 1 41 SER N N 4.808 -9.739 -1.978 1.00 . A A . 41 SER N 1 1
4 3307 1 1 41 SER O O 4.256 -8.153 1.151 1.00 . A A . 41 SER O 1 1
4 3308 1 1 41 SER OG O 2.180 -11.171 -0.835 1.00 . A A . 41 SER OG 1 1
4 3309 1 1 42 SER C C 7.681 -7.310 0.806 1.00 . A A . 42 SER C 1 1
4 3310 1 1 42 SER CA C 6.991 -8.560 1.342 1.00 . A A . 42 SER CA 1 1
4 3311 1 1 42 SER CB C 8.037 -9.586 1.781 1.00 . A A . 42 SER CB 1 1
4 3312 1 1 42 SER H H 6.484 -9.729 -0.350 1.00 . A A . 42 SER H 1 1
4 3313 1 1 42 SER HA H 6.387 -8.287 2.194 1.00 . A A . 42 SER HA 1 1
4 3314 1 1 42 SER HB2 H 7.667 -10.581 1.586 1.00 . A A . 42 SER HB2 1 1
4 3315 1 1 42 SER HB3 H 8.949 -9.426 1.224 1.00 . A A . 42 SER HB3 1 1
4 3316 1 1 42 SER HG H 8.717 -8.609 3.337 1.00 . A A . 42 SER HG 1 1
4 3317 1 1 42 SER N N 6.107 -9.137 0.335 1.00 . A A . 42 SER N 1 1
4 3318 1 1 42 SER O O 8.739 -6.912 1.295 1.00 . A A . 42 SER O 1 1
4 3319 1 1 42 SER OG O 8.320 -9.466 3.164 1.00 . A A . 42 SER OG 1 1
4 3320 1 1 43 CYS C C 8.984 -5.774 -1.448 1.00 . A A . 43 CYS C 1 1
4 3321 1 1 43 CYS CA C 7.629 -5.487 -0.807 1.00 . A A . 43 CYS CA 1 1
4 3322 1 1 43 CYS CB C 7.772 -4.384 0.243 1.00 . A A . 43 CYS CB 1 1
4 3323 1 1 43 CYS H H 6.232 -7.057 -0.550 1.00 . A A . 43 CYS H 1 1
4 3324 1 1 43 CYS HA H 6.945 -5.156 -1.574 1.00 . A A . 43 CYS HA 1 1
4 3325 1 1 43 CYS HB2 H 7.866 -4.838 1.219 1.00 . A A . 43 CYS HB2 1 1
4 3326 1 1 43 CYS HB3 H 8.661 -3.809 0.032 1.00 . A A . 43 CYS HB3 1 1
4 3327 1 1 43 CYS N N 7.074 -6.693 -0.203 1.00 . A A . 43 CYS N 1 1
4 3328 1 1 43 CYS O O 9.785 -4.865 -1.664 1.00 . A A . 43 CYS O 1 1
4 3329 1 1 43 CYS SG S 6.365 -3.229 0.305 1.00 . A A . 43 CYS SG 1 1
4 3330 1 1 44 GLY C C 10.596 -6.977 -3.804 1.00 . A A . 44 GLY C 1 1
4 3331 1 1 44 GLY CA C 10.492 -7.429 -2.361 1.00 . A A . 44 GLY CA 1 1
4 3332 1 1 44 GLY H H 8.557 -7.727 -1.553 1.00 . A A . 44 GLY H 1 1
4 3333 1 1 44 GLY HA2 H 11.302 -6.991 -1.798 1.00 . A A . 44 GLY HA2 1 1
4 3334 1 1 44 GLY HA3 H 10.582 -8.505 -2.326 1.00 . A A . 44 GLY HA3 1 1
4 3335 1 1 44 GLY N N 9.233 -7.045 -1.749 1.00 . A A . 44 GLY N 1 1
4 3336 1 1 44 GLY O O 9.747 -7.313 -4.631 1.00 . A A . 44 GLY O 1 1
4 3337 1 1 45 LEU C C 12.716 -6.673 -6.270 1.00 . A A . 45 LEU C 1 1
4 3338 1 1 45 LEU CA C 11.850 -5.711 -5.462 1.00 . A A . 45 LEU CA 1 1
4 3339 1 1 45 LEU CB C 12.507 -4.330 -5.419 1.00 . A A . 45 LEU CB 1 1
4 3340 1 1 45 LEU CD1 C 12.352 -1.884 -4.896 1.00 . A A . 45 LEU CD1 1 1
4 3341 1 1 45 LEU CD2 C 10.279 -3.282 -4.947 1.00 . A A . 45 LEU CD2 1 1
4 3342 1 1 45 LEU CG C 11.765 -3.259 -4.619 1.00 . A A . 45 LEU CG 1 1
4 3343 1 1 45 LEU H H 12.281 -5.978 -3.408 1.00 . A A . 45 LEU H 1 1
4 3344 1 1 45 LEU HA H 10.885 -5.627 -5.939 1.00 . A A . 45 LEU HA 1 1
4 3345 1 1 45 LEU HB2 H 13.489 -4.444 -4.987 1.00 . A A . 45 LEU HB2 1 1
4 3346 1 1 45 LEU HB3 H 12.602 -3.978 -6.437 1.00 . A A . 45 LEU HB3 1 1
4 3347 1 1 45 LEU HD11 H 12.406 -1.723 -5.962 1.00 . A A . 45 LEU HD11 1 1
4 3348 1 1 45 LEU HD12 H 13.344 -1.824 -4.472 1.00 . A A . 45 LEU HD12 1 1
4 3349 1 1 45 LEU HD13 H 11.724 -1.127 -4.448 1.00 . A A . 45 LEU HD13 1 1
4 3350 1 1 45 LEU HD21 H 9.761 -3.894 -4.224 1.00 . A A . 45 LEU HD21 1 1
4 3351 1 1 45 LEU HD22 H 10.135 -3.694 -5.936 1.00 . A A . 45 LEU HD22 1 1
4 3352 1 1 45 LEU HD23 H 9.888 -2.276 -4.915 1.00 . A A . 45 LEU HD23 1 1
4 3353 1 1 45 LEU HG H 11.878 -3.464 -3.564 1.00 . A A . 45 LEU HG 1 1
4 3354 1 1 45 LEU N N 11.638 -6.212 -4.109 1.00 . A A . 45 LEU N 1 1
4 3355 1 1 45 LEU O O 13.587 -7.349 -5.722 1.00 . A A . 45 LEU O 1 1
4 3356 1 1 46 SER C C 12.743 -7.478 -9.899 1.00 . A A . 46 SER C 1 1
4 3357 1 1 46 SER CA C 13.226 -7.609 -8.458 1.00 . A A . 46 SER CA 1 1
4 3358 1 1 46 SER CB C 13.099 -9.062 -7.995 1.00 . A A . 46 SER CB 1 1
4 3359 1 1 46 SER H H 11.763 -6.165 -7.952 1.00 . A A . 46 SER H 1 1
4 3360 1 1 46 SER HA H 14.264 -7.314 -8.411 1.00 . A A . 46 SER HA 1 1
4 3361 1 1 46 SER HB2 H 14.068 -9.535 -8.035 1.00 . A A . 46 SER HB2 1 1
4 3362 1 1 46 SER HB3 H 12.729 -9.082 -6.980 1.00 . A A . 46 SER HB3 1 1
4 3363 1 1 46 SER HG H 12.390 -10.723 -8.753 1.00 . A A . 46 SER HG 1 1
4 3364 1 1 46 SER N N 12.471 -6.728 -7.575 1.00 . A A . 46 SER N 1 1
4 3365 1 1 46 SER O O 11.601 -7.090 -10.151 1.00 . A A . 46 SER O 1 1
4 3366 1 1 46 SER OG O 12.204 -9.784 -8.823 1.00 . A A . 46 SER OG 1 1
4 3367 1 1 47 LEU C C 12.217 -8.753 -12.626 1.00 . A A . 47 LEU C 1 1
4 3368 1 1 47 LEU CA C 13.283 -7.725 -12.260 1.00 . A A . 47 LEU CA 1 1
4 3369 1 1 47 LEU CB C 14.533 -7.945 -13.113 1.00 . A A . 47 LEU CB 1 1
4 3370 1 1 47 LEU CD1 C 14.269 -5.839 -14.446 1.00 . A A . 47 LEU CD1 1 1
4 3371 1 1 47 LEU CD2 C 15.787 -5.875 -12.459 1.00 . A A . 47 LEU CD2 1 1
4 3372 1 1 47 LEU CG C 15.229 -6.682 -13.622 1.00 . A A . 47 LEU CG 1 1
4 3373 1 1 47 LEU H H 14.513 -8.108 -10.581 1.00 . A A . 47 LEU H 1 1
4 3374 1 1 47 LEU HA H 12.895 -6.736 -12.453 1.00 . A A . 47 LEU HA 1 1
4 3375 1 1 47 LEU HB2 H 15.245 -8.498 -12.521 1.00 . A A . 47 LEU HB2 1 1
4 3376 1 1 47 LEU HB3 H 14.247 -8.535 -13.972 1.00 . A A . 47 LEU HB3 1 1
4 3377 1 1 47 LEU HD11 H 14.213 -4.845 -14.028 1.00 . A A . 47 LEU HD11 1 1
4 3378 1 1 47 LEU HD12 H 13.288 -6.291 -14.431 1.00 . A A . 47 LEU HD12 1 1
4 3379 1 1 47 LEU HD13 H 14.623 -5.782 -15.465 1.00 . A A . 47 LEU HD13 1 1
4 3380 1 1 47 LEU HD21 H 15.683 -4.821 -12.670 1.00 . A A . 47 LEU HD21 1 1
4 3381 1 1 47 LEU HD22 H 16.832 -6.113 -12.325 1.00 . A A . 47 LEU HD22 1 1
4 3382 1 1 47 LEU HD23 H 15.243 -6.118 -11.559 1.00 . A A . 47 LEU HD23 1 1
4 3383 1 1 47 LEU HG H 16.055 -6.966 -14.260 1.00 . A A . 47 LEU HG 1 1
4 3384 1 1 47 LEU N N 13.619 -7.806 -10.842 1.00 . A A . 47 LEU N 1 1
4 3385 1 1 47 LEU O O 11.922 -9.662 -11.849 1.00 . A A . 47 LEU O 1 1
4 3386 1 1 48 THR C C 11.052 -10.245 -15.550 1.00 . A A . 48 THR C 1 1
4 3387 1 1 48 THR CA C 10.609 -9.518 -14.285 1.00 . A A . 48 THR CA 1 1
4 3388 1 1 48 THR CB C 9.289 -8.777 -14.569 1.00 . A A . 48 THR CB 1 1
4 3389 1 1 48 THR CG2 C 9.540 -7.516 -15.381 1.00 . A A . 48 THR CG2 1 1
4 3390 1 1 48 THR H H 11.919 -7.859 -14.389 1.00 . A A . 48 THR H 1 1
4 3391 1 1 48 THR HA H 10.429 -10.246 -13.507 1.00 . A A . 48 THR HA 1 1
4 3392 1 1 48 THR HB H 8.841 -8.497 -13.626 1.00 . A A . 48 THR HB 1 1
4 3393 1 1 48 THR HG1 H 8.639 -9.670 -16.203 1.00 . A A . 48 THR HG1 1 1
4 3394 1 1 48 THR HG21 H 10.543 -7.539 -15.781 1.00 . A A . 48 THR HG21 1 1
4 3395 1 1 48 THR HG22 H 9.425 -6.650 -14.747 1.00 . A A . 48 THR HG22 1 1
4 3396 1 1 48 THR HG23 H 8.830 -7.464 -16.193 1.00 . A A . 48 THR HG23 1 1
4 3397 1 1 48 THR N N 11.642 -8.603 -13.815 1.00 . A A . 48 THR N 1 1
4 3398 1 1 48 THR O O 10.844 -9.760 -16.661 1.00 . A A . 48 THR O 1 1
4 3399 1 1 48 THR OG1 O 8.388 -9.635 -15.277 1.00 . A A . 48 THR OG1 1 1
4 3400 1 1 49 ASN C C 13.206 -11.452 -17.286 1.00 . A A . 49 ASN C 1 1
4 3401 1 1 49 ASN CA C 12.137 -12.205 -16.501 1.00 . A A . 49 ASN CA 1 1
4 3402 1 1 49 ASN CB C 10.970 -12.566 -17.422 1.00 . A A . 49 ASN CB 1 1
4 3403 1 1 49 ASN CG C 10.898 -14.053 -17.709 1.00 . A A . 49 ASN CG 1 1
4 3404 1 1 49 ASN H H 11.802 -11.746 -14.462 1.00 . A A . 49 ASN H 1 1
4 3405 1 1 49 ASN HA H 12.568 -13.114 -16.109 1.00 . A A . 49 ASN HA 1 1
4 3406 1 1 49 ASN HB2 H 10.044 -12.264 -16.955 1.00 . A A . 49 ASN HB2 1 1
4 3407 1 1 49 ASN HB3 H 11.083 -12.042 -18.359 1.00 . A A . 49 ASN HB3 1 1
4 3408 1 1 49 ASN HD21 H 9.345 -14.240 -16.479 1.00 . A A . 49 ASN HD21 1 1
4 3409 1 1 49 ASN HD22 H 9.873 -15.694 -17.249 1.00 . A A . 49 ASN HD22 1 1
4 3410 1 1 49 ASN N N 11.664 -11.411 -15.372 1.00 . A A . 49 ASN N 1 1
4 3411 1 1 49 ASN ND2 N 9.942 -14.730 -17.083 1.00 . A A . 49 ASN ND2 1 1
4 3412 1 1 49 ASN O O 13.517 -11.804 -18.424 1.00 . A A . 49 ASN O 1 1
4 3413 1 1 49 ASN OD1 O 11.691 -14.586 -18.484 1.00 . A A . 49 ASN OD1 1 1
4 3414 1 1 50 GLN C C 16.017 -9.469 -16.408 1.00 . A A . 50 GLN C 1 1
4 3415 1 1 50 GLN CA C 14.798 -9.612 -17.313 1.00 . A A . 50 GLN CA 1 1
4 3416 1 1 50 GLN CB C 14.250 -8.229 -17.673 1.00 . A A . 50 GLN CB 1 1
4 3417 1 1 50 GLN CD C 14.891 -8.486 -20.103 1.00 . A A . 50 GLN CD 1 1
4 3418 1 1 50 GLN CG C 13.800 -8.111 -19.120 1.00 . A A . 50 GLN CG 1 1
4 3419 1 1 50 GLN H H 13.473 -10.183 -15.765 1.00 . A A . 50 GLN H 1 1
4 3420 1 1 50 GLN HA H 15.095 -10.118 -18.219 1.00 . A A . 50 GLN HA 1 1
4 3421 1 1 50 GLN HB2 H 13.405 -8.013 -17.036 1.00 . A A . 50 GLN HB2 1 1
4 3422 1 1 50 GLN HB3 H 15.021 -7.493 -17.497 1.00 . A A . 50 GLN HB3 1 1
4 3423 1 1 50 GLN HE21 H 15.575 -6.619 -20.094 1.00 . A A . 50 GLN HE21 1 1
4 3424 1 1 50 GLN HE22 H 16.430 -7.727 -21.107 1.00 . A A . 50 GLN HE22 1 1
4 3425 1 1 50 GLN HG2 H 12.956 -8.766 -19.276 1.00 . A A . 50 GLN HG2 1 1
4 3426 1 1 50 GLN HG3 H 13.501 -7.090 -19.308 1.00 . A A . 50 GLN HG3 1 1
4 3427 1 1 50 GLN N N 13.764 -10.414 -16.671 1.00 . A A . 50 GLN N 1 1
4 3428 1 1 50 GLN NE2 N 15.715 -7.512 -20.473 1.00 . A A . 50 GLN NE2 1 1
4 3429 1 1 50 GLN O O 16.004 -9.908 -15.258 1.00 . A A . 50 GLN O 1 1
4 3430 1 1 50 GLN OE1 O 14.993 -9.637 -20.526 1.00 . A A . 50 GLN OE1 1 1
4 3431 1 1 51 VAL C C 18.719 -7.186 -16.188 1.00 . A A . 51 VAL C 1 1
4 3432 1 1 51 VAL CA C 18.298 -8.651 -16.174 1.00 . A A . 51 VAL CA 1 1
4 3433 1 1 51 VAL CB C 19.449 -9.510 -16.730 1.00 . A A . 51 VAL CB 1 1
4 3434 1 1 51 VAL CG1 C 19.099 -10.988 -16.651 1.00 . A A . 51 VAL CG1 1 1
4 3435 1 1 51 VAL CG2 C 19.773 -9.106 -18.160 1.00 . A A . 51 VAL CG2 1 1
4 3436 1 1 51 VAL H H 17.020 -8.524 -17.857 1.00 . A A . 51 VAL H 1 1
4 3437 1 1 51 VAL HA H 18.111 -8.953 -15.154 1.00 . A A . 51 VAL HA 1 1
4 3438 1 1 51 VAL HB H 20.325 -9.337 -16.122 1.00 . A A . 51 VAL HB 1 1
4 3439 1 1 51 VAL HG11 H 18.177 -11.168 -17.184 1.00 . A A . 51 VAL HG11 1 1
4 3440 1 1 51 VAL HG12 H 19.893 -11.570 -17.095 1.00 . A A . 51 VAL HG12 1 1
4 3441 1 1 51 VAL HG13 H 18.978 -11.274 -15.617 1.00 . A A . 51 VAL HG13 1 1
4 3442 1 1 51 VAL HG21 H 18.878 -9.168 -18.762 1.00 . A A . 51 VAL HG21 1 1
4 3443 1 1 51 VAL HG22 H 20.145 -8.091 -18.173 1.00 . A A . 51 VAL HG22 1 1
4 3444 1 1 51 VAL HG23 H 20.524 -9.769 -18.561 1.00 . A A . 51 VAL HG23 1 1
4 3445 1 1 51 VAL N N 17.070 -8.852 -16.935 1.00 . A A . 51 VAL N 1 1
4 3446 1 1 51 VAL O O 18.219 -6.392 -16.986 1.00 . A A . 51 VAL O 1 1
4 3447 1 1 52 PHE C C 21.504 -5.330 -15.862 1.00 . A A . 52 PHE C 1 1
4 3448 1 1 52 PHE CA C 20.131 -5.462 -15.209 1.00 . A A . 52 PHE CA 1 1
4 3449 1 1 52 PHE CB C 20.204 -5.020 -13.746 1.00 . A A . 52 PHE CB 1 1
4 3450 1 1 52 PHE CD1 C 22.602 -4.906 -13.013 1.00 . A A . 52 PHE CD1 1 1
4 3451 1 1 52 PHE CD2 C 21.292 -6.774 -12.317 1.00 . A A . 52 PHE CD2 1 1
4 3452 1 1 52 PHE CE1 C 23.694 -5.416 -12.337 1.00 . A A . 52 PHE CE1 1 1
4 3453 1 1 52 PHE CE2 C 22.380 -7.288 -11.639 1.00 . A A . 52 PHE CE2 1 1
4 3454 1 1 52 PHE CG C 21.390 -5.578 -13.010 1.00 . A A . 52 PHE CG 1 1
4 3455 1 1 52 PHE CZ C 23.583 -6.609 -11.650 1.00 . A A . 52 PHE CZ 1 1
4 3456 1 1 52 PHE H H 20.002 -7.511 -14.690 1.00 . A A . 52 PHE H 1 1
4 3457 1 1 52 PHE HA H 19.433 -4.827 -15.733 1.00 . A A . 52 PHE HA 1 1
4 3458 1 1 52 PHE HB2 H 20.266 -3.943 -13.705 1.00 . A A . 52 PHE HB2 1 1
4 3459 1 1 52 PHE HB3 H 19.311 -5.345 -13.234 1.00 . A A . 52 PHE HB3 1 1
4 3460 1 1 52 PHE HD1 H 22.689 -3.972 -13.550 1.00 . A A . 52 PHE HD1 1 1
4 3461 1 1 52 PHE HD2 H 20.352 -7.306 -12.309 1.00 . A A . 52 PHE HD2 1 1
4 3462 1 1 52 PHE HE1 H 24.633 -4.883 -12.347 1.00 . A A . 52 PHE HE1 1 1
4 3463 1 1 52 PHE HE2 H 22.291 -8.221 -11.103 1.00 . A A . 52 PHE HE2 1 1
4 3464 1 1 52 PHE HZ H 24.435 -7.009 -11.121 1.00 . A A . 52 PHE HZ 1 1
4 3465 1 1 52 PHE N N 19.642 -6.833 -15.300 1.00 . A A . 52 PHE N 1 1
4 3466 1 1 52 PHE O O 22.078 -6.314 -16.329 1.00 . A A . 52 PHE O 1 1
4 3467 1 1 53 ILE C C 23.962 -2.592 -15.891 1.00 . A A . 53 ILE C 1 1
4 3468 1 1 53 ILE CA C 23.328 -3.846 -16.485 1.00 . A A . 53 ILE CA 1 1
4 3469 1 1 53 ILE CB C 23.228 -3.682 -18.013 1.00 . A A . 53 ILE CB 1 1
4 3470 1 1 53 ILE CD1 C 22.392 -1.713 -19.393 1.00 . A A . 53 ILE CD1 1 1
4 3471 1 1 53 ILE CG1 C 22.048 -2.777 -18.374 1.00 . A A . 53 ILE CG1 1 1
4 3472 1 1 53 ILE CG2 C 23.085 -5.041 -18.683 1.00 . A A . 53 ILE CG2 1 1
4 3473 1 1 53 ILE H H 21.517 -3.364 -15.501 1.00 . A A . 53 ILE H 1 1
4 3474 1 1 53 ILE HA H 23.965 -4.693 -16.275 1.00 . A A . 53 ILE HA 1 1
4 3475 1 1 53 ILE HB H 24.141 -3.228 -18.365 1.00 . A A . 53 ILE HB 1 1
4 3476 1 1 53 ILE HD11 H 23.466 -1.629 -19.477 1.00 . A A . 53 ILE HD11 1 1
4 3477 1 1 53 ILE HD12 H 21.975 -1.983 -20.351 1.00 . A A . 53 ILE HD12 1 1
4 3478 1 1 53 ILE HD13 H 21.982 -0.765 -19.075 1.00 . A A . 53 ILE HD13 1 1
4 3479 1 1 53 ILE HG12 H 21.252 -3.380 -18.782 1.00 . A A . 53 ILE HG12 1 1
4 3480 1 1 53 ILE HG13 H 21.698 -2.281 -17.481 1.00 . A A . 53 ILE HG13 1 1
4 3481 1 1 53 ILE HG21 H 23.548 -5.011 -19.658 1.00 . A A . 53 ILE HG21 1 1
4 3482 1 1 53 ILE HG22 H 23.570 -5.792 -18.078 1.00 . A A . 53 ILE HG22 1 1
4 3483 1 1 53 ILE HG23 H 22.038 -5.282 -18.788 1.00 . A A . 53 ILE HG23 1 1
4 3484 1 1 53 ILE N N 22.023 -4.107 -15.890 1.00 . A A . 53 ILE N 1 1
4 3485 1 1 53 ILE O O 23.367 -1.924 -15.047 1.00 . A A . 53 ILE O 1 1
4 3486 1 1 54 ASN C C 25.924 -1.082 -14.329 1.00 . A A . 54 ASN C 1 1
4 3487 1 1 54 ASN CA C 25.887 -1.104 -15.854 1.00 . A A . 54 ASN CA 1 1
4 3488 1 1 54 ASN CB C 25.228 0.173 -16.378 1.00 . A A . 54 ASN CB 1 1
4 3489 1 1 54 ASN CG C 26.220 1.104 -17.048 1.00 . A A . 54 ASN CG 1 1
4 3490 1 1 54 ASN H H 25.596 -2.850 -17.014 1.00 . A A . 54 ASN H 1 1
4 3491 1 1 54 ASN HA H 26.899 -1.154 -16.227 1.00 . A A . 54 ASN HA 1 1
4 3492 1 1 54 ASN HB2 H 24.468 -0.091 -17.099 1.00 . A A . 54 ASN HB2 1 1
4 3493 1 1 54 ASN HB3 H 24.768 0.698 -15.554 1.00 . A A . 54 ASN HB3 1 1
4 3494 1 1 54 ASN HD21 H 25.786 2.543 -15.746 1.00 . A A . 54 ASN HD21 1 1
4 3495 1 1 54 ASN HD22 H 26.972 2.941 -16.938 1.00 . A A . 54 ASN HD22 1 1
4 3496 1 1 54 ASN N N 25.173 -2.279 -16.340 1.00 . A A . 54 ASN N 1 1
4 3497 1 1 54 ASN ND2 N 26.338 2.319 -16.524 1.00 . A A . 54 ASN ND2 1 1
4 3498 1 1 54 ASN O O 25.975 -0.018 -13.714 1.00 . A A . 54 ASN O 1 1
4 3499 1 1 54 ASN OD1 O 26.873 0.735 -18.024 1.00 . A A . 54 ASN OD1 1 1
4 3500 1 1 55 GLY C C 24.763 -1.650 -11.624 1.00 . A A . 55 GLY C 1 1
4 3501 1 1 55 GLY CA C 25.931 -2.361 -12.277 1.00 . A A . 55 GLY CA 1 1
4 3502 1 1 55 GLY H H 25.859 -3.082 -14.266 1.00 . A A . 55 GLY H 1 1
4 3503 1 1 55 GLY HA2 H 25.908 -3.403 -11.995 1.00 . A A . 55 GLY HA2 1 1
4 3504 1 1 55 GLY HA3 H 26.850 -1.921 -11.919 1.00 . A A . 55 GLY HA3 1 1
4 3505 1 1 55 GLY N N 25.899 -2.266 -13.725 1.00 . A A . 55 GLY N 1 1
4 3506 1 1 55 GLY O O 24.918 -1.020 -10.578 1.00 . A A . 55 GLY O 1 1
4 3507 1 1 56 GLU C C 21.664 -2.029 -10.742 1.00 . A A . 56 GLU C 1 1
4 3508 1 1 56 GLU CA C 22.392 -1.106 -11.715 1.00 . A A . 56 GLU CA 1 1
4 3509 1 1 56 GLU CB C 21.454 -0.709 -12.858 1.00 . A A . 56 GLU CB 1 1
4 3510 1 1 56 GLU CD C 20.801 1.294 -14.250 1.00 . A A . 56 GLU CD 1 1
4 3511 1 1 56 GLU CG C 21.940 0.489 -13.656 1.00 . A A . 56 GLU CG 1 1
4 3512 1 1 56 GLU H H 23.530 -2.264 -13.074 1.00 . A A . 56 GLU H 1 1
4 3513 1 1 56 GLU HA H 22.698 -0.216 -11.188 1.00 . A A . 56 GLU HA 1 1
4 3514 1 1 56 GLU HB2 H 21.352 -1.547 -13.531 1.00 . A A . 56 GLU HB2 1 1
4 3515 1 1 56 GLU HB3 H 20.485 -0.471 -12.445 1.00 . A A . 56 GLU HB3 1 1
4 3516 1 1 56 GLU HG2 H 22.513 1.131 -13.004 1.00 . A A . 56 GLU HG2 1 1
4 3517 1 1 56 GLU HG3 H 22.571 0.138 -14.459 1.00 . A A . 56 GLU HG3 1 1
4 3518 1 1 56 GLU N N 23.590 -1.748 -12.243 1.00 . A A . 56 GLU N 1 1
4 3519 1 1 56 GLU O O 21.343 -3.170 -11.074 1.00 . A A . 56 GLU O 1 1
4 3520 1 1 56 GLU OE1 O 19.712 1.322 -13.641 1.00 . A A . 56 GLU OE1 1 1
4 3521 1 1 56 GLU OE2 O 21.000 1.898 -15.326 1.00 . A A . 56 GLU OE2 1 1
4 3522 1 1 57 SER C C 19.395 -1.654 -8.134 1.00 . A A . 57 SER C 1 1
4 3523 1 1 57 SER CA C 20.721 -2.305 -8.515 1.00 . A A . 57 SER CA 1 1
4 3524 1 1 57 SER CB C 21.606 -2.450 -7.276 1.00 . A A . 57 SER CB 1 1
4 3525 1 1 57 SER H H 21.688 -0.609 -9.334 1.00 . A A . 57 SER H 1 1
4 3526 1 1 57 SER HA H 20.523 -3.286 -8.922 1.00 . A A . 57 SER HA 1 1
4 3527 1 1 57 SER HB2 H 20.998 -2.355 -6.389 1.00 . A A . 57 SER HB2 1 1
4 3528 1 1 57 SER HB3 H 22.079 -3.421 -7.286 1.00 . A A . 57 SER HB3 1 1
4 3529 1 1 57 SER HG H 23.154 -1.564 -6.464 1.00 . A A . 57 SER HG 1 1
4 3530 1 1 57 SER N N 21.407 -1.526 -9.539 1.00 . A A . 57 SER N 1 1
4 3531 1 1 57 SER O O 19.143 -0.495 -8.462 1.00 . A A . 57 SER O 1 1
4 3532 1 1 57 SER OG O 22.612 -1.452 -7.248 1.00 . A A . 57 SER OG 1 1
4 3533 1 1 58 VAL C C 17.136 -1.903 -5.490 1.00 . A A . 58 VAL C 1 1
4 3534 1 1 58 VAL CA C 17.251 -1.906 -7.010 1.00 . A A . 58 VAL CA 1 1
4 3535 1 1 58 VAL CB C 16.103 -2.748 -7.599 1.00 . A A . 58 VAL CB 1 1
4 3536 1 1 58 VAL CG1 C 16.230 -2.841 -9.112 1.00 . A A . 58 VAL CG1 1 1
4 3537 1 1 58 VAL CG2 C 16.082 -4.133 -6.971 1.00 . A A . 58 VAL CG2 1 1
4 3538 1 1 58 VAL H H 18.809 -3.325 -7.206 1.00 . A A . 58 VAL H 1 1
4 3539 1 1 58 VAL HA H 17.149 -0.894 -7.372 1.00 . A A . 58 VAL HA 1 1
4 3540 1 1 58 VAL HB H 15.169 -2.257 -7.368 1.00 . A A . 58 VAL HB 1 1
4 3541 1 1 58 VAL HG11 H 15.529 -3.573 -9.487 1.00 . A A . 58 VAL HG11 1 1
4 3542 1 1 58 VAL HG12 H 16.016 -1.878 -9.551 1.00 . A A . 58 VAL HG12 1 1
4 3543 1 1 58 VAL HG13 H 17.235 -3.140 -9.370 1.00 . A A . 58 VAL HG13 1 1
4 3544 1 1 58 VAL HG21 H 15.924 -4.874 -7.741 1.00 . A A . 58 VAL HG21 1 1
4 3545 1 1 58 VAL HG22 H 17.026 -4.321 -6.479 1.00 . A A . 58 VAL HG22 1 1
4 3546 1 1 58 VAL HG23 H 15.283 -4.189 -6.247 1.00 . A A . 58 VAL HG23 1 1
4 3547 1 1 58 VAL N N 18.551 -2.409 -7.438 1.00 . A A . 58 VAL N 1 1
4 3548 1 1 58 VAL O O 17.637 -2.804 -4.818 1.00 . A A . 58 VAL O 1 1
4 3549 1 1 59 GLN C C 14.871 -0.321 -3.177 1.00 . A A . 59 GLN C 1 1
4 3550 1 1 59 GLN CA C 16.291 -0.763 -3.513 1.00 . A A . 59 GLN CA 1 1
4 3551 1 1 59 GLN CB C 17.298 0.232 -2.933 1.00 . A A . 59 GLN CB 1 1
4 3552 1 1 59 GLN CD C 18.393 -0.969 -0.999 1.00 . A A . 59 GLN CD 1 1
4 3553 1 1 59 GLN CG C 18.563 -0.422 -2.402 1.00 . A A . 59 GLN CG 1 1
4 3554 1 1 59 GLN H H 16.095 -0.197 -5.543 1.00 . A A . 59 GLN H 1 1
4 3555 1 1 59 GLN HA H 16.466 -1.734 -3.075 1.00 . A A . 59 GLN HA 1 1
4 3556 1 1 59 GLN HB2 H 17.578 0.934 -3.705 1.00 . A A . 59 GLN HB2 1 1
4 3557 1 1 59 GLN HB3 H 16.829 0.769 -2.122 1.00 . A A . 59 GLN HB3 1 1
4 3558 1 1 59 GLN HE21 H 19.820 0.242 -0.327 1.00 . A A . 59 GLN HE21 1 1
4 3559 1 1 59 GLN HE22 H 19.092 -0.788 0.853 1.00 . A A . 59 GLN HE22 1 1
4 3560 1 1 59 GLN HG2 H 18.835 -1.236 -3.058 1.00 . A A . 59 GLN HG2 1 1
4 3561 1 1 59 GLN HG3 H 19.356 0.312 -2.393 1.00 . A A . 59 GLN HG3 1 1
4 3562 1 1 59 GLN N N 16.472 -0.883 -4.955 1.00 . A A . 59 GLN N 1 1
4 3563 1 1 59 GLN NE2 N 19.181 -0.454 -0.062 1.00 . A A . 59 GLN NE2 1 1
4 3564 1 1 59 GLN O O 14.262 0.457 -3.912 1.00 . A A . 59 GLN O 1 1
4 3565 1 1 59 GLN OE1 O 17.561 -1.845 -0.758 1.00 . A A . 59 GLN OE1 1 1
4 3566 1 1 60 SER C C 12.978 0.864 -0.915 1.00 . A A . 60 SER C 1 1
4 3567 1 1 60 SER CA C 12.997 -0.483 -1.632 1.00 . A A . 60 SER CA 1 1
4 3568 1 1 60 SER CB C 12.444 -1.572 -0.710 1.00 . A A . 60 SER CB 1 1
4 3569 1 1 60 SER H H 14.883 -1.438 -1.519 1.00 . A A . 60 SER H 1 1
4 3570 1 1 60 SER HA H 12.375 -0.418 -2.512 1.00 . A A . 60 SER HA 1 1
4 3571 1 1 60 SER HB2 H 12.909 -2.515 -0.953 1.00 . A A . 60 SER HB2 1 1
4 3572 1 1 60 SER HB3 H 12.663 -1.316 0.316 1.00 . A A . 60 SER HB3 1 1
4 3573 1 1 60 SER HG H 10.659 -0.844 -1.058 1.00 . A A . 60 SER HG 1 1
4 3574 1 1 60 SER N N 14.348 -0.823 -2.063 1.00 . A A . 60 SER N 1 1
4 3575 1 1 60 SER O O 13.327 0.959 0.261 1.00 . A A . 60 SER O 1 1
4 3576 1 1 60 SER OG O 11.041 -1.702 -0.860 1.00 . A A . 60 SER OG 1 1
4 3577 1 1 61 GLY C C 11.588 3.299 0.150 1.00 . A A . 61 GLY C 1 1
4 3578 1 1 61 GLY CA C 12.510 3.232 -1.051 1.00 . A A . 61 GLY CA 1 1
4 3579 1 1 61 GLY H H 12.301 1.769 -2.567 1.00 . A A . 61 GLY H 1 1
4 3580 1 1 61 GLY HA2 H 13.504 3.522 -0.746 1.00 . A A . 61 GLY HA2 1 1
4 3581 1 1 61 GLY HA3 H 12.157 3.926 -1.800 1.00 . A A . 61 GLY HA3 1 1
4 3582 1 1 61 GLY N N 12.567 1.904 -1.634 1.00 . A A . 61 GLY N 1 1
4 3583 1 1 61 GLY O O 11.667 4.230 0.951 1.00 . A A . 61 GLY O 1 1
4 3584 1 1 62 GLY C C 8.337 2.169 0.938 1.00 . A A . 62 GLY C 1 1
4 3585 1 1 62 GLY CA C 9.780 2.279 1.390 1.00 . A A . 62 GLY CA 1 1
4 3586 1 1 62 GLY H H 10.692 1.593 -0.393 1.00 . A A . 62 GLY H 1 1
4 3587 1 1 62 GLY HA2 H 10.015 1.434 2.019 1.00 . A A . 62 GLY HA2 1 1
4 3588 1 1 62 GLY HA3 H 9.896 3.186 1.965 1.00 . A A . 62 GLY HA3 1 1
4 3589 1 1 62 GLY N N 10.710 2.309 0.276 1.00 . A A . 62 GLY N 1 1
4 3590 1 1 62 GLY O O 8.009 1.347 0.083 1.00 . A A . 62 GLY O 1 1
4 3591 1 1 63 ARG C C 5.709 4.168 0.268 1.00 . A A . 63 ARG C 1 1
4 3592 1 1 63 ARG CA C 6.057 2.987 1.169 1.00 . A A . 63 ARG CA 1 1
4 3593 1 1 63 ARG CB C 5.200 3.029 2.436 1.00 . A A . 63 ARG CB 1 1
4 3594 1 1 63 ARG CD C 4.051 1.694 4.229 1.00 . A A . 63 ARG CD 1 1
4 3595 1 1 63 ARG CG C 5.156 1.707 3.185 1.00 . A A . 63 ARG CG 1 1
4 3596 1 1 63 ARG CZ C 5.123 2.441 6.311 1.00 . A A . 63 ARG CZ 1 1
4 3597 1 1 63 ARG H H 7.795 3.630 2.191 1.00 . A A . 63 ARG H 1 1
4 3598 1 1 63 ARG HA H 5.852 2.071 0.637 1.00 . A A . 63 ARG HA 1 1
4 3599 1 1 63 ARG HB2 H 5.598 3.781 3.101 1.00 . A A . 63 ARG HB2 1 1
4 3600 1 1 63 ARG HB3 H 4.191 3.297 2.164 1.00 . A A . 63 ARG HB3 1 1
4 3601 1 1 63 ARG HD2 H 3.535 2.643 4.199 1.00 . A A . 63 ARG HD2 1 1
4 3602 1 1 63 ARG HD3 H 3.358 0.901 3.991 1.00 . A A . 63 ARG HD3 1 1
4 3603 1 1 63 ARG HE H 4.509 0.578 5.950 1.00 . A A . 63 ARG HE 1 1
4 3604 1 1 63 ARG HG2 H 4.978 0.909 2.479 1.00 . A A . 63 ARG HG2 1 1
4 3605 1 1 63 ARG HG3 H 6.105 1.550 3.676 1.00 . A A . 63 ARG HG3 1 1
4 3606 1 1 63 ARG HH11 H 4.883 3.881 4.915 1.00 . A A . 63 ARG HH11 1 1
4 3607 1 1 63 ARG HH12 H 5.637 4.394 6.388 1.00 . A A . 63 ARG HH12 1 1
4 3608 1 1 63 ARG HH21 H 5.502 1.242 7.894 1.00 . A A . 63 ARG HH21 1 1
4 3609 1 1 63 ARG HH22 H 5.990 2.892 8.081 1.00 . A A . 63 ARG HH22 1 1
4 3610 1 1 63 ARG N N 7.473 2.998 1.515 1.00 . A A . 63 ARG N 1 1
4 3611 1 1 63 ARG NE N 4.573 1.482 5.576 1.00 . A A . 63 ARG NE 1 1
4 3612 1 1 63 ARG NH1 N 5.223 3.673 5.832 1.00 . A A . 63 ARG NH1 1 1
4 3613 1 1 63 ARG NH2 N 5.575 2.169 7.529 1.00 . A A . 63 ARG NH2 1 1
4 3614 1 1 63 ARG O O 6.321 5.233 0.358 1.00 . A A . 63 ARG O 1 1
4 3615 1 1 64 CYS C C 3.570 6.136 -0.772 1.00 . A A . 64 CYS C 1 1
4 3616 1 1 64 CYS CA C 4.293 5.020 -1.520 1.00 . A A . 64 CYS CA 1 1
4 3617 1 1 64 CYS CB C 3.378 4.437 -2.598 1.00 . A A . 64 CYS CB 1 1
4 3618 1 1 64 CYS H H 4.273 3.101 -0.626 1.00 . A A . 64 CYS H 1 1
4 3619 1 1 64 CYS HA H 5.174 5.430 -1.990 1.00 . A A . 64 CYS HA 1 1
4 3620 1 1 64 CYS HB2 H 3.716 3.442 -2.847 1.00 . A A . 64 CYS HB2 1 1
4 3621 1 1 64 CYS HB3 H 2.370 4.384 -2.214 1.00 . A A . 64 CYS HB3 1 1
4 3622 1 1 64 CYS N N 4.723 3.972 -0.601 1.00 . A A . 64 CYS N 1 1
4 3623 1 1 64 CYS O O 2.583 5.893 -0.078 1.00 . A A . 64 CYS O 1 1
4 3624 1 1 64 CYS SG S 3.334 5.407 -4.140 1.00 . A A . 64 CYS SG 1 1
5 3625 1 1 1 ASN C C 3.736 -0.206 -0.945 1.00 . A A . 1 ASN C 1 1
5 3626 1 1 1 ASN CA C 2.246 -0.002 -1.200 1.00 . A A . 1 ASN CA 1 1
5 3627 1 1 1 ASN CB C 2.037 1.168 -2.164 1.00 . A A . 1 ASN CB 1 1
5 3628 1 1 1 ASN CG C 0.578 1.565 -2.284 1.00 . A A . 1 ASN CG 1 1
5 3629 1 1 1 ASN H1 H 1.814 -0.237 0.859 1.00 . A A . 1 ASN H1 1 1
5 3630 1 1 1 ASN HA H 1.843 -0.900 -1.646 1.00 . A A . 1 ASN HA 1 1
5 3631 1 1 1 ASN HB2 H 2.594 2.023 -1.808 1.00 . A A . 1 ASN HB2 1 1
5 3632 1 1 1 ASN HB3 H 2.398 0.890 -3.143 1.00 . A A . 1 ASN HB3 1 1
5 3633 1 1 1 ASN HD21 H 0.720 2.677 -0.642 1.00 . A A . 1 ASN HD21 1 1
5 3634 1 1 1 ASN HD22 H -0.832 2.653 -1.401 1.00 . A A . 1 ASN HD22 1 1
5 3635 1 1 1 ASN N N 1.532 0.237 0.049 1.00 . A A . 1 ASN N 1 1
5 3636 1 1 1 ASN ND2 N 0.108 2.381 -1.348 1.00 . A A . 1 ASN ND2 1 1
5 3637 1 1 1 ASN O O 4.167 -0.345 0.200 1.00 . A A . 1 ASN O 1 1
5 3638 1 1 1 ASN OD1 O -0.117 1.143 -3.208 1.00 . A A . 1 ASN OD1 1 1
5 3639 1 1 2 CYS C C 6.701 0.526 -2.867 1.00 . A A . 2 CYS C 1 1
5 3640 1 1 2 CYS CA C 5.960 -0.407 -1.913 1.00 . A A . 2 CYS CA 1 1
5 3641 1 1 2 CYS CB C 6.331 -1.861 -2.212 1.00 . A A . 2 CYS CB 1 1
5 3642 1 1 2 CYS H H 4.115 -0.104 -2.906 1.00 . A A . 2 CYS H 1 1
5 3643 1 1 2 CYS HA H 6.252 -0.171 -0.901 1.00 . A A . 2 CYS HA 1 1
5 3644 1 1 2 CYS HB2 H 6.241 -2.036 -3.275 1.00 . A A . 2 CYS HB2 1 1
5 3645 1 1 2 CYS HB3 H 7.354 -2.033 -1.910 1.00 . A A . 2 CYS HB3 1 1
5 3646 1 1 2 CYS N N 4.518 -0.221 -2.019 1.00 . A A . 2 CYS N 1 1
5 3647 1 1 2 CYS O O 6.431 0.544 -4.069 1.00 . A A . 2 CYS O 1 1
5 3648 1 1 2 CYS SG S 5.287 -3.085 -1.360 1.00 . A A . 2 CYS SG 1 1
5 3649 1 1 3 VAL C C 9.555 1.520 -3.846 1.00 . A A . 3 VAL C 1 1
5 3650 1 1 3 VAL CA C 8.416 2.233 -3.127 1.00 . A A . 3 VAL CA 1 1
5 3651 1 1 3 VAL CB C 8.999 3.366 -2.261 1.00 . A A . 3 VAL CB 1 1
5 3652 1 1 3 VAL CG1 C 9.883 4.277 -3.098 1.00 . A A . 3 VAL CG1 1 1
5 3653 1 1 3 VAL CG2 C 7.883 4.156 -1.595 1.00 . A A . 3 VAL CG2 1 1
5 3654 1 1 3 VAL H H 7.804 1.239 -1.361 1.00 . A A . 3 VAL H 1 1
5 3655 1 1 3 VAL HA H 7.758 2.673 -3.862 1.00 . A A . 3 VAL HA 1 1
5 3656 1 1 3 VAL HB H 9.608 2.922 -1.487 1.00 . A A . 3 VAL HB 1 1
5 3657 1 1 3 VAL HG11 H 9.303 4.696 -3.907 1.00 . A A . 3 VAL HG11 1 1
5 3658 1 1 3 VAL HG12 H 10.268 5.074 -2.479 1.00 . A A . 3 VAL HG12 1 1
5 3659 1 1 3 VAL HG13 H 10.706 3.707 -3.504 1.00 . A A . 3 VAL HG13 1 1
5 3660 1 1 3 VAL HG21 H 7.289 3.493 -0.984 1.00 . A A . 3 VAL HG21 1 1
5 3661 1 1 3 VAL HG22 H 8.309 4.932 -0.976 1.00 . A A . 3 VAL HG22 1 1
5 3662 1 1 3 VAL HG23 H 7.258 4.604 -2.353 1.00 . A A . 3 VAL HG23 1 1
5 3663 1 1 3 VAL N N 7.635 1.299 -2.324 1.00 . A A . 3 VAL N 1 1
5 3664 1 1 3 VAL O O 10.162 0.595 -3.307 1.00 . A A . 3 VAL O 1 1
5 3665 1 1 4 ALA C C 11.985 2.392 -6.193 1.00 . A A . 4 ALA C 1 1
5 3666 1 1 4 ALA CA C 10.910 1.363 -5.862 1.00 . A A . 4 ALA CA 1 1
5 3667 1 1 4 ALA CB C 10.345 0.758 -7.138 1.00 . A A . 4 ALA CB 1 1
5 3668 1 1 4 ALA H H 9.322 2.699 -5.444 1.00 . A A . 4 ALA H 1 1
5 3669 1 1 4 ALA HA H 11.354 0.568 -5.281 1.00 . A A . 4 ALA HA 1 1
5 3670 1 1 4 ALA HB1 H 9.664 -0.042 -6.885 1.00 . A A . 4 ALA HB1 1 1
5 3671 1 1 4 ALA HB2 H 9.818 1.518 -7.694 1.00 . A A . 4 ALA HB2 1 1
5 3672 1 1 4 ALA HB3 H 11.153 0.366 -7.738 1.00 . A A . 4 ALA HB3 1 1
5 3673 1 1 4 ALA N N 9.841 1.958 -5.068 1.00 . A A . 4 ALA N 1 1
5 3674 1 1 4 ALA O O 11.685 3.487 -6.668 1.00 . A A . 4 ALA O 1 1
5 3675 1 1 5 ASN C C 15.477 2.193 -6.943 1.00 . A A . 5 ASN C 1 1
5 3676 1 1 5 ASN CA C 14.360 2.928 -6.208 1.00 . A A . 5 ASN CA 1 1
5 3677 1 1 5 ASN CB C 14.896 3.517 -4.901 1.00 . A A . 5 ASN CB 1 1
5 3678 1 1 5 ASN CG C 14.112 4.736 -4.453 1.00 . A A . 5 ASN CG 1 1
5 3679 1 1 5 ASN H H 13.416 1.148 -5.558 1.00 . A A . 5 ASN H 1 1
5 3680 1 1 5 ASN HA H 14.000 3.731 -6.834 1.00 . A A . 5 ASN HA 1 1
5 3681 1 1 5 ASN HB2 H 14.836 2.769 -4.125 1.00 . A A . 5 ASN HB2 1 1
5 3682 1 1 5 ASN HB3 H 15.927 3.806 -5.039 1.00 . A A . 5 ASN HB3 1 1
5 3683 1 1 5 ASN HD21 H 14.993 4.677 -2.671 1.00 . A A . 5 ASN HD21 1 1
5 3684 1 1 5 ASN HD22 H 13.847 5.950 -2.901 1.00 . A A . 5 ASN HD22 1 1
5 3685 1 1 5 ASN N N 13.240 2.034 -5.938 1.00 . A A . 5 ASN N 1 1
5 3686 1 1 5 ASN ND2 N 14.341 5.164 -3.217 1.00 . A A . 5 ASN ND2 1 1
5 3687 1 1 5 ASN O O 15.743 1.021 -6.676 1.00 . A A . 5 ASN O 1 1
5 3688 1 1 5 ASN OD1 O 13.311 5.285 -5.209 1.00 . A A . 5 ASN OD1 1 1
5 3689 1 1 6 ILE C C 18.546 2.973 -8.309 1.00 . A A . 6 ILE C 1 1
5 3690 1 1 6 ILE CA C 17.216 2.305 -8.640 1.00 . A A . 6 ILE CA 1 1
5 3691 1 1 6 ILE CB C 16.959 2.422 -10.154 1.00 . A A . 6 ILE CB 1 1
5 3692 1 1 6 ILE CD1 C 15.565 0.336 -10.583 1.00 . A A . 6 ILE CD1 1 1
5 3693 1 1 6 ILE CG1 C 15.586 1.846 -10.506 1.00 . A A . 6 ILE CG1 1 1
5 3694 1 1 6 ILE CG2 C 18.054 1.709 -10.934 1.00 . A A . 6 ILE CG2 1 1
5 3695 1 1 6 ILE H H 15.869 3.821 -8.035 1.00 . A A . 6 ILE H 1 1
5 3696 1 1 6 ILE HA H 17.279 1.257 -8.386 1.00 . A A . 6 ILE HA 1 1
5 3697 1 1 6 ILE HB H 16.982 3.467 -10.421 1.00 . A A . 6 ILE HB 1 1
5 3698 1 1 6 ILE HD11 H 14.638 -0.033 -10.170 1.00 . A A . 6 ILE HD11 1 1
5 3699 1 1 6 ILE HD12 H 15.650 0.026 -11.613 1.00 . A A . 6 ILE HD12 1 1
5 3700 1 1 6 ILE HD13 H 16.395 -0.064 -10.017 1.00 . A A . 6 ILE HD13 1 1
5 3701 1 1 6 ILE HG12 H 14.872 2.150 -9.757 1.00 . A A . 6 ILE HG12 1 1
5 3702 1 1 6 ILE HG13 H 15.278 2.232 -11.468 1.00 . A A . 6 ILE HG13 1 1
5 3703 1 1 6 ILE HG21 H 18.830 2.415 -11.191 1.00 . A A . 6 ILE HG21 1 1
5 3704 1 1 6 ILE HG22 H 18.472 0.921 -10.327 1.00 . A A . 6 ILE HG22 1 1
5 3705 1 1 6 ILE HG23 H 17.637 1.287 -11.836 1.00 . A A . 6 ILE HG23 1 1
5 3706 1 1 6 ILE N N 16.127 2.891 -7.868 1.00 . A A . 6 ILE N 1 1
5 3707 1 1 6 ILE O O 18.621 4.194 -8.162 1.00 . A A . 6 ILE O 1 1
5 3708 1 1 7 LEU C C 21.914 2.339 -8.992 1.00 . A A . 7 LEU C 1 1
5 3709 1 1 7 LEU CA C 20.924 2.679 -7.882 1.00 . A A . 7 LEU CA 1 1
5 3710 1 1 7 LEU CB C 21.415 2.103 -6.553 1.00 . A A . 7 LEU CB 1 1
5 3711 1 1 7 LEU CD1 C 20.201 0.547 -5.007 1.00 . A A . 7 LEU CD1 1 1
5 3712 1 1 7 LEU CD2 C 20.759 2.867 -4.257 1.00 . A A . 7 LEU CD2 1 1
5 3713 1 1 7 LEU CG C 20.370 1.995 -5.442 1.00 . A A . 7 LEU CG 1 1
5 3714 1 1 7 LEU H H 19.474 1.203 -8.323 1.00 . A A . 7 LEU H 1 1
5 3715 1 1 7 LEU HA H 20.853 3.753 -7.796 1.00 . A A . 7 LEU HA 1 1
5 3716 1 1 7 LEU HB2 H 21.799 1.113 -6.743 1.00 . A A . 7 LEU HB2 1 1
5 3717 1 1 7 LEU HB3 H 22.216 2.735 -6.195 1.00 . A A . 7 LEU HB3 1 1
5 3718 1 1 7 LEU HD11 H 20.741 0.382 -4.087 1.00 . A A . 7 LEU HD11 1 1
5 3719 1 1 7 LEU HD12 H 20.589 -0.106 -5.774 1.00 . A A . 7 LEU HD12 1 1
5 3720 1 1 7 LEU HD13 H 19.153 0.338 -4.853 1.00 . A A . 7 LEU HD13 1 1
5 3721 1 1 7 LEU HD21 H 21.709 2.537 -3.863 1.00 . A A . 7 LEU HD21 1 1
5 3722 1 1 7 LEU HD22 H 20.004 2.788 -3.488 1.00 . A A . 7 LEU HD22 1 1
5 3723 1 1 7 LEU HD23 H 20.840 3.895 -4.578 1.00 . A A . 7 LEU HD23 1 1
5 3724 1 1 7 LEU HG H 19.418 2.343 -5.817 1.00 . A A . 7 LEU HG 1 1
5 3725 1 1 7 LEU N N 19.595 2.166 -8.194 1.00 . A A . 7 LEU N 1 1
5 3726 1 1 7 LEU O O 21.708 1.394 -9.752 1.00 . A A . 7 LEU O 1 1
5 3727 1 1 8 ASN C C 25.049 1.888 -9.613 1.00 . A A . 8 ASN C 1 1
5 3728 1 1 8 ASN CA C 24.011 2.897 -10.094 1.00 . A A . 8 ASN CA 1 1
5 3729 1 1 8 ASN CB C 24.695 4.218 -10.453 1.00 . A A . 8 ASN CB 1 1
5 3730 1 1 8 ASN CG C 25.299 4.903 -9.243 1.00 . A A . 8 ASN CG 1 1
5 3731 1 1 8 ASN H H 23.097 3.855 -8.443 1.00 . A A . 8 ASN H 1 1
5 3732 1 1 8 ASN HA H 23.525 2.503 -10.974 1.00 . A A . 8 ASN HA 1 1
5 3733 1 1 8 ASN HB2 H 25.485 4.025 -11.165 1.00 . A A . 8 ASN HB2 1 1
5 3734 1 1 8 ASN HB3 H 23.971 4.883 -10.897 1.00 . A A . 8 ASN HB3 1 1
5 3735 1 1 8 ASN HD21 H 25.161 6.670 -10.144 1.00 . A A . 8 ASN HD21 1 1
5 3736 1 1 8 ASN HD22 H 25.835 6.689 -8.553 1.00 . A A . 8 ASN HD22 1 1
5 3737 1 1 8 ASN N N 22.989 3.116 -9.078 1.00 . A A . 8 ASN N 1 1
5 3738 1 1 8 ASN ND2 N 25.447 6.220 -9.321 1.00 . A A . 8 ASN ND2 1 1
5 3739 1 1 8 ASN O O 24.885 1.268 -8.561 1.00 . A A . 8 ASN O 1 1
5 3740 1 1 8 ASN OD1 O 25.629 4.255 -8.249 1.00 . A A . 8 ASN OD1 1 1
5 3741 1 1 9 ILE C C 27.779 1.131 -8.676 1.00 . A A . 9 ILE C 1 1
5 3742 1 1 9 ILE CA C 27.182 0.798 -10.039 1.00 . A A . 9 ILE CA 1 1
5 3743 1 1 9 ILE CB C 28.304 0.805 -11.094 1.00 . A A . 9 ILE CB 1 1
5 3744 1 1 9 ILE CD1 C 28.973 -1.566 -10.455 1.00 . A A . 9 ILE CD1 1 1
5 3745 1 1 9 ILE CG1 C 29.431 -0.142 -10.678 1.00 . A A . 9 ILE CG1 1 1
5 3746 1 1 9 ILE CG2 C 28.836 2.216 -11.292 1.00 . A A . 9 ILE CG2 1 1
5 3747 1 1 9 ILE H H 26.190 2.253 -11.213 1.00 . A A . 9 ILE H 1 1
5 3748 1 1 9 ILE HA H 26.757 -0.195 -10.001 1.00 . A A . 9 ILE HA 1 1
5 3749 1 1 9 ILE HB H 27.888 0.468 -12.032 1.00 . A A . 9 ILE HB 1 1
5 3750 1 1 9 ILE HD11 H 29.806 -2.164 -10.114 1.00 . A A . 9 ILE HD11 1 1
5 3751 1 1 9 ILE HD12 H 28.190 -1.581 -9.712 1.00 . A A . 9 ILE HD12 1 1
5 3752 1 1 9 ILE HD13 H 28.596 -1.972 -11.383 1.00 . A A . 9 ILE HD13 1 1
5 3753 1 1 9 ILE HG12 H 30.186 -0.154 -11.448 1.00 . A A . 9 ILE HG12 1 1
5 3754 1 1 9 ILE HG13 H 29.869 0.215 -9.757 1.00 . A A . 9 ILE HG13 1 1
5 3755 1 1 9 ILE HG21 H 28.406 2.870 -10.548 1.00 . A A . 9 ILE HG21 1 1
5 3756 1 1 9 ILE HG22 H 29.911 2.213 -11.190 1.00 . A A . 9 ILE HG22 1 1
5 3757 1 1 9 ILE HG23 H 28.569 2.567 -12.277 1.00 . A A . 9 ILE HG23 1 1
5 3758 1 1 9 ILE N N 26.117 1.730 -10.388 1.00 . A A . 9 ILE N 1 1
5 3759 1 1 9 ILE O O 28.370 0.274 -8.020 1.00 . A A . 9 ILE O 1 1
5 3760 1 1 10 ASN C C 27.063 2.763 -5.892 1.00 . A A . 10 ASN C 1 1
5 3761 1 1 10 ASN CA C 28.142 2.827 -6.969 1.00 . A A . 10 ASN CA 1 1
5 3762 1 1 10 ASN CB C 28.681 4.255 -7.081 1.00 . A A . 10 ASN CB 1 1
5 3763 1 1 10 ASN CG C 29.743 4.555 -6.041 1.00 . A A . 10 ASN CG 1 1
5 3764 1 1 10 ASN H H 27.139 3.019 -8.823 1.00 . A A . 10 ASN H 1 1
5 3765 1 1 10 ASN HA H 28.950 2.167 -6.693 1.00 . A A . 10 ASN HA 1 1
5 3766 1 1 10 ASN HB2 H 29.115 4.393 -8.061 1.00 . A A . 10 ASN HB2 1 1
5 3767 1 1 10 ASN HB3 H 27.867 4.952 -6.952 1.00 . A A . 10 ASN HB3 1 1
5 3768 1 1 10 ASN HD21 H 30.196 6.259 -6.961 1.00 . A A . 10 ASN HD21 1 1
5 3769 1 1 10 ASN HD22 H 31.110 5.907 -5.537 1.00 . A A . 10 ASN HD22 1 1
5 3770 1 1 10 ASN N N 27.619 2.381 -8.255 1.00 . A A . 10 ASN N 1 1
5 3771 1 1 10 ASN ND2 N 30.417 5.689 -6.195 1.00 . A A . 10 ASN ND2 1 1
5 3772 1 1 10 ASN O O 27.209 3.346 -4.818 1.00 . A A . 10 ASN O 1 1
5 3773 1 1 10 ASN OD1 O 29.953 3.778 -5.110 1.00 . A A . 10 ASN OD1 1 1
5 3774 1 1 11 GLU C C 24.290 3.271 -4.887 1.00 . A A . 11 GLU C 1 1
5 3775 1 1 11 GLU CA C 24.878 1.909 -5.244 1.00 . A A . 11 GLU CA 1 1
5 3776 1 1 11 GLU CB C 25.351 1.197 -3.974 1.00 . A A . 11 GLU CB 1 1
5 3777 1 1 11 GLU CD C 25.527 -1.148 -3.052 1.00 . A A . 11 GLU CD 1 1
5 3778 1 1 11 GLU CG C 25.830 -0.224 -4.216 1.00 . A A . 11 GLU CG 1 1
5 3779 1 1 11 GLU H H 25.923 1.607 -7.060 1.00 . A A . 11 GLU H 1 1
5 3780 1 1 11 GLU HA H 24.112 1.312 -5.715 1.00 . A A . 11 GLU HA 1 1
5 3781 1 1 11 GLU HB2 H 26.164 1.761 -3.541 1.00 . A A . 11 GLU HB2 1 1
5 3782 1 1 11 GLU HB3 H 24.534 1.164 -3.269 1.00 . A A . 11 GLU HB3 1 1
5 3783 1 1 11 GLU HG2 H 25.342 -0.610 -5.098 1.00 . A A . 11 GLU HG2 1 1
5 3784 1 1 11 GLU HG3 H 26.899 -0.208 -4.374 1.00 . A A . 11 GLU HG3 1 1
5 3785 1 1 11 GLU N N 25.981 2.049 -6.187 1.00 . A A . 11 GLU N 1 1
5 3786 1 1 11 GLU O O 23.804 3.477 -3.776 1.00 . A A . 11 GLU O 1 1
5 3787 1 1 11 GLU OE1 O 24.333 -1.316 -2.725 1.00 . A A . 11 GLU OE1 1 1
5 3788 1 1 11 GLU OE2 O 26.482 -1.701 -2.468 1.00 . A A . 11 GLU OE2 1 1
5 3789 1 1 12 ALA C C 22.449 5.704 -6.292 1.00 . A A . 12 ALA C 1 1
5 3790 1 1 12 ALA CA C 23.812 5.539 -5.627 1.00 . A A . 12 ALA CA 1 1
5 3791 1 1 12 ALA CB C 24.788 6.580 -6.155 1.00 . A A . 12 ALA CB 1 1
5 3792 1 1 12 ALA H H 24.740 3.972 -6.705 1.00 . A A . 12 ALA H 1 1
5 3793 1 1 12 ALA HA H 23.703 5.691 -4.563 1.00 . A A . 12 ALA HA 1 1
5 3794 1 1 12 ALA HB1 H 24.981 7.314 -5.386 1.00 . A A . 12 ALA HB1 1 1
5 3795 1 1 12 ALA HB2 H 25.712 6.098 -6.434 1.00 . A A . 12 ALA HB2 1 1
5 3796 1 1 12 ALA HB3 H 24.361 7.068 -7.019 1.00 . A A . 12 ALA HB3 1 1
5 3797 1 1 12 ALA N N 24.340 4.197 -5.839 1.00 . A A . 12 ALA N 1 1
5 3798 1 1 12 ALA O O 22.304 5.492 -7.496 1.00 . A A . 12 ALA O 1 1
5 3799 1 1 13 VAL C C 20.100 7.181 -7.237 1.00 . A A . 13 VAL C 1 1
5 3800 1 1 13 VAL CA C 20.100 6.275 -6.010 1.00 . A A . 13 VAL CA 1 1
5 3801 1 1 13 VAL CB C 19.175 6.882 -4.938 1.00 . A A . 13 VAL CB 1 1
5 3802 1 1 13 VAL CG1 C 17.901 7.419 -5.573 1.00 . A A . 13 VAL CG1 1 1
5 3803 1 1 13 VAL CG2 C 18.853 5.850 -3.868 1.00 . A A . 13 VAL CG2 1 1
5 3804 1 1 13 VAL H H 21.628 6.235 -4.547 1.00 . A A . 13 VAL H 1 1
5 3805 1 1 13 VAL HA H 19.707 5.308 -6.289 1.00 . A A . 13 VAL HA 1 1
5 3806 1 1 13 VAL HB H 19.693 7.706 -4.470 1.00 . A A . 13 VAL HB 1 1
5 3807 1 1 13 VAL HG11 H 17.723 6.909 -6.509 1.00 . A A . 13 VAL HG11 1 1
5 3808 1 1 13 VAL HG12 H 17.068 7.252 -4.906 1.00 . A A . 13 VAL HG12 1 1
5 3809 1 1 13 VAL HG13 H 18.010 8.478 -5.757 1.00 . A A . 13 VAL HG13 1 1
5 3810 1 1 13 VAL HG21 H 18.179 5.110 -4.273 1.00 . A A . 13 VAL HG21 1 1
5 3811 1 1 13 VAL HG22 H 19.764 5.368 -3.546 1.00 . A A . 13 VAL HG22 1 1
5 3812 1 1 13 VAL HG23 H 18.387 6.339 -3.025 1.00 . A A . 13 VAL HG23 1 1
5 3813 1 1 13 VAL N N 21.451 6.082 -5.499 1.00 . A A . 13 VAL N 1 1
5 3814 1 1 13 VAL O O 20.360 8.380 -7.135 1.00 . A A . 13 VAL O 1 1
5 3815 1 1 14 ILE C C 18.347 7.488 -10.164 1.00 . A A . 14 ILE C 1 1
5 3816 1 1 14 ILE CA C 19.773 7.355 -9.641 1.00 . A A . 14 ILE CA 1 1
5 3817 1 1 14 ILE CB C 20.646 6.694 -10.725 1.00 . A A . 14 ILE CB 1 1
5 3818 1 1 14 ILE CD1 C 21.213 4.462 -11.809 1.00 . A A . 14 ILE CD1 1 1
5 3819 1 1 14 ILE CG1 C 20.372 5.190 -10.784 1.00 . A A . 14 ILE CG1 1 1
5 3820 1 1 14 ILE CG2 C 22.119 6.959 -10.453 1.00 . A A . 14 ILE CG2 1 1
5 3821 1 1 14 ILE H H 19.610 5.640 -8.412 1.00 . A A . 14 ILE H 1 1
5 3822 1 1 14 ILE HA H 20.166 8.342 -9.443 1.00 . A A . 14 ILE HA 1 1
5 3823 1 1 14 ILE HB H 20.395 7.136 -11.677 1.00 . A A . 14 ILE HB 1 1
5 3824 1 1 14 ILE HD11 H 21.364 5.099 -12.668 1.00 . A A . 14 ILE HD11 1 1
5 3825 1 1 14 ILE HD12 H 22.168 4.207 -11.376 1.00 . A A . 14 ILE HD12 1 1
5 3826 1 1 14 ILE HD13 H 20.704 3.560 -12.116 1.00 . A A . 14 ILE HD13 1 1
5 3827 1 1 14 ILE HG12 H 20.576 4.755 -9.818 1.00 . A A . 14 ILE HG12 1 1
5 3828 1 1 14 ILE HG13 H 19.332 5.031 -11.033 1.00 . A A . 14 ILE HG13 1 1
5 3829 1 1 14 ILE HG21 H 22.221 7.874 -9.888 1.00 . A A . 14 ILE HG21 1 1
5 3830 1 1 14 ILE HG22 H 22.533 6.139 -9.886 1.00 . A A . 14 ILE HG22 1 1
5 3831 1 1 14 ILE HG23 H 22.647 7.054 -11.390 1.00 . A A . 14 ILE HG23 1 1
5 3832 1 1 14 ILE N N 19.808 6.600 -8.395 1.00 . A A . 14 ILE N 1 1
5 3833 1 1 14 ILE O O 18.047 8.376 -10.962 1.00 . A A . 14 ILE O 1 1
5 3834 1 1 15 ALA C C 15.143 6.364 -8.945 1.00 . A A . 15 ALA C 1 1
5 3835 1 1 15 ALA CA C 16.074 6.619 -10.126 1.00 . A A . 15 ALA CA 1 1
5 3836 1 1 15 ALA CB C 15.836 5.589 -11.220 1.00 . A A . 15 ALA CB 1 1
5 3837 1 1 15 ALA H H 17.769 5.915 -9.073 1.00 . A A . 15 ALA H 1 1
5 3838 1 1 15 ALA HA H 15.862 7.597 -10.534 1.00 . A A . 15 ALA HA 1 1
5 3839 1 1 15 ALA HB1 H 15.452 4.680 -10.780 1.00 . A A . 15 ALA HB1 1 1
5 3840 1 1 15 ALA HB2 H 15.120 5.977 -11.930 1.00 . A A . 15 ALA HB2 1 1
5 3841 1 1 15 ALA HB3 H 16.767 5.380 -11.725 1.00 . A A . 15 ALA HB3 1 1
5 3842 1 1 15 ALA N N 17.470 6.599 -9.708 1.00 . A A . 15 ALA N 1 1
5 3843 1 1 15 ALA O O 15.551 5.800 -7.929 1.00 . A A . 15 ALA O 1 1
5 3844 1 1 16 THR C C 11.505 6.405 -8.610 1.00 . A A . 16 THR C 1 1
5 3845 1 1 16 THR CA C 12.901 6.602 -8.029 1.00 . A A . 16 THR CA 1 1
5 3846 1 1 16 THR CB C 12.879 7.805 -7.067 1.00 . A A . 16 THR CB 1 1
5 3847 1 1 16 THR CG2 C 14.193 7.915 -6.308 1.00 . A A . 16 THR CG2 1 1
5 3848 1 1 16 THR H H 13.624 7.226 -9.918 1.00 . A A . 16 THR H 1 1
5 3849 1 1 16 THR HA H 13.173 5.722 -7.465 1.00 . A A . 16 THR HA 1 1
5 3850 1 1 16 THR HB H 12.079 7.662 -6.354 1.00 . A A . 16 THR HB 1 1
5 3851 1 1 16 THR HG1 H 11.891 9.475 -7.419 1.00 . A A . 16 THR HG1 1 1
5 3852 1 1 16 THR HG21 H 14.016 8.375 -5.347 1.00 . A A . 16 THR HG21 1 1
5 3853 1 1 16 THR HG22 H 14.887 8.518 -6.874 1.00 . A A . 16 THR HG22 1 1
5 3854 1 1 16 THR HG23 H 14.608 6.928 -6.163 1.00 . A A . 16 THR HG23 1 1
5 3855 1 1 16 THR N N 13.889 6.783 -9.085 1.00 . A A . 16 THR N 1 1
5 3856 1 1 16 THR O O 11.203 6.887 -9.701 1.00 . A A . 16 THR O 1 1
5 3857 1 1 16 THR OG1 O 12.643 9.013 -7.798 1.00 . A A . 16 THR OG1 1 1
5 3858 1 1 17 GLY C C 8.446 4.777 -7.276 1.00 . A A . 17 GLY C 1 1
5 3859 1 1 17 GLY CA C 9.303 5.448 -8.332 1.00 . A A . 17 GLY CA 1 1
5 3860 1 1 17 GLY H H 10.953 5.335 -7.010 1.00 . A A . 17 GLY H 1 1
5 3861 1 1 17 GLY HA2 H 8.849 6.389 -8.603 1.00 . A A . 17 GLY HA2 1 1
5 3862 1 1 17 GLY HA3 H 9.341 4.813 -9.205 1.00 . A A . 17 GLY HA3 1 1
5 3863 1 1 17 GLY N N 10.657 5.695 -7.873 1.00 . A A . 17 GLY N 1 1
5 3864 1 1 17 GLY O O 8.905 4.525 -6.162 1.00 . A A . 17 GLY O 1 1
5 3865 1 1 18 CYS C C 5.699 2.565 -7.307 1.00 . A A . 18 CYS C 1 1
5 3866 1 1 18 CYS CA C 6.273 3.842 -6.701 1.00 . A A . 18 CYS CA 1 1
5 3867 1 1 18 CYS CB C 5.139 4.800 -6.332 1.00 . A A . 18 CYS CB 1 1
5 3868 1 1 18 CYS H H 6.889 4.712 -8.530 1.00 . A A . 18 CYS H 1 1
5 3869 1 1 18 CYS HA H 6.822 3.587 -5.808 1.00 . A A . 18 CYS HA 1 1
5 3870 1 1 18 CYS HB2 H 5.546 5.631 -5.774 1.00 . A A . 18 CYS HB2 1 1
5 3871 1 1 18 CYS HB3 H 4.681 5.170 -7.237 1.00 . A A . 18 CYS HB3 1 1
5 3872 1 1 18 CYS N N 7.198 4.487 -7.627 1.00 . A A . 18 CYS N 1 1
5 3873 1 1 18 CYS O O 5.357 2.525 -8.489 1.00 . A A . 18 CYS O 1 1
5 3874 1 1 18 CYS SG S 3.828 4.043 -5.317 1.00 . A A . 18 CYS SG 1 1
5 3875 1 1 19 VAL C C 3.945 -0.242 -6.027 1.00 . A A . 19 VAL C 1 1
5 3876 1 1 19 VAL CA C 5.062 0.244 -6.943 1.00 . A A . 19 VAL CA 1 1
5 3877 1 1 19 VAL CB C 6.162 -0.832 -7.008 1.00 . A A . 19 VAL CB 1 1
5 3878 1 1 19 VAL CG1 C 5.586 -2.157 -7.485 1.00 . A A . 19 VAL CG1 1 1
5 3879 1 1 19 VAL CG2 C 7.298 -0.379 -7.912 1.00 . A A . 19 VAL CG2 1 1
5 3880 1 1 19 VAL H H 5.885 1.616 -5.557 1.00 . A A . 19 VAL H 1 1
5 3881 1 1 19 VAL HA H 4.665 0.383 -7.938 1.00 . A A . 19 VAL HA 1 1
5 3882 1 1 19 VAL HB H 6.557 -0.975 -6.013 1.00 . A A . 19 VAL HB 1 1
5 3883 1 1 19 VAL HG11 H 4.757 -2.437 -6.852 1.00 . A A . 19 VAL HG11 1 1
5 3884 1 1 19 VAL HG12 H 5.245 -2.055 -8.505 1.00 . A A . 19 VAL HG12 1 1
5 3885 1 1 19 VAL HG13 H 6.349 -2.920 -7.435 1.00 . A A . 19 VAL HG13 1 1
5 3886 1 1 19 VAL HG21 H 7.584 0.629 -7.651 1.00 . A A . 19 VAL HG21 1 1
5 3887 1 1 19 VAL HG22 H 8.145 -1.038 -7.785 1.00 . A A . 19 VAL HG22 1 1
5 3888 1 1 19 VAL HG23 H 6.973 -0.407 -8.941 1.00 . A A . 19 VAL HG23 1 1
5 3889 1 1 19 VAL N N 5.596 1.523 -6.489 1.00 . A A . 19 VAL N 1 1
5 3890 1 1 19 VAL O O 4.065 -0.232 -4.802 1.00 . A A . 19 VAL O 1 1
5 3891 1 1 20 PRO C C 1.944 -2.516 -5.216 1.00 . A A . 20 PRO C 1 1
5 3892 1 1 20 PRO CA C 1.669 -1.176 -5.890 1.00 . A A . 20 PRO CA 1 1
5 3893 1 1 20 PRO CB C 0.597 -1.332 -6.971 1.00 . A A . 20 PRO CB 1 1
5 3894 1 1 20 PRO CD C 2.618 -0.717 -8.089 1.00 . A A . 20 PRO CD 1 1
5 3895 1 1 20 PRO CG C 1.360 -1.527 -8.236 1.00 . A A . 20 PRO CG 1 1
5 3896 1 1 20 PRO HA H 1.336 -0.464 -5.150 1.00 . A A . 20 PRO HA 1 1
5 3897 1 1 20 PRO HB2 H -0.023 -2.189 -6.747 1.00 . A A . 20 PRO HB2 1 1
5 3898 1 1 20 PRO HB3 H -0.012 -0.441 -7.011 1.00 . A A . 20 PRO HB3 1 1
5 3899 1 1 20 PRO HD2 H 3.442 -1.208 -8.586 1.00 . A A . 20 PRO HD2 1 1
5 3900 1 1 20 PRO HD3 H 2.475 0.278 -8.485 1.00 . A A . 20 PRO HD3 1 1
5 3901 1 1 20 PRO HG2 H 1.598 -2.571 -8.364 1.00 . A A . 20 PRO HG2 1 1
5 3902 1 1 20 PRO HG3 H 0.779 -1.168 -9.073 1.00 . A A . 20 PRO HG3 1 1
5 3903 1 1 20 PRO N N 2.830 -0.677 -6.633 1.00 . A A . 20 PRO N 1 1
5 3904 1 1 20 PRO O O 3.001 -3.115 -5.413 1.00 . A A . 20 PRO O 1 1
5 3905 1 1 21 ALA C C 0.859 -5.426 -4.655 1.00 . A A . 21 ALA C 1 1
5 3906 1 1 21 ALA CA C 1.124 -4.251 -3.720 1.00 . A A . 21 ALA CA 1 1
5 3907 1 1 21 ALA CB C 0.182 -4.300 -2.526 1.00 . A A . 21 ALA CB 1 1
5 3908 1 1 21 ALA H H 0.166 -2.457 -4.304 1.00 . A A . 21 ALA H 1 1
5 3909 1 1 21 ALA HA H 2.138 -4.320 -3.350 1.00 . A A . 21 ALA HA 1 1
5 3910 1 1 21 ALA HB1 H 0.461 -5.122 -1.882 1.00 . A A . 21 ALA HB1 1 1
5 3911 1 1 21 ALA HB2 H 0.249 -3.374 -1.976 1.00 . A A . 21 ALA HB2 1 1
5 3912 1 1 21 ALA HB3 H -0.831 -4.442 -2.873 1.00 . A A . 21 ALA HB3 1 1
5 3913 1 1 21 ALA N N 0.986 -2.981 -4.421 1.00 . A A . 21 ALA N 1 1
5 3914 1 1 21 ALA O O -0.236 -5.563 -5.200 1.00 . A A . 21 ALA O 1 1
5 3915 1 1 22 GLY C C 1.683 -7.042 -7.173 1.00 . A A . 22 GLY C 1 1
5 3916 1 1 22 GLY CA C 1.723 -7.424 -5.707 1.00 . A A . 22 GLY CA 1 1
5 3917 1 1 22 GLY H H 2.718 -6.113 -4.375 1.00 . A A . 22 GLY H 1 1
5 3918 1 1 22 GLY HA2 H 2.555 -8.093 -5.543 1.00 . A A . 22 GLY HA2 1 1
5 3919 1 1 22 GLY HA3 H 0.806 -7.938 -5.455 1.00 . A A . 22 GLY HA3 1 1
5 3920 1 1 22 GLY N N 1.868 -6.272 -4.836 1.00 . A A . 22 GLY N 1 1
5 3921 1 1 22 GLY O O 1.179 -7.795 -8.005 1.00 . A A . 22 GLY O 1 1
5 3922 1 1 23 GLY C C 3.626 -5.149 -9.382 1.00 . A A . 23 GLY C 1 1
5 3923 1 1 23 GLY CA C 2.224 -5.403 -8.866 1.00 . A A . 23 GLY CA 1 1
5 3924 1 1 23 GLY H H 2.600 -5.305 -6.785 1.00 . A A . 23 GLY H 1 1
5 3925 1 1 23 GLY HA2 H 1.752 -6.148 -9.489 1.00 . A A . 23 GLY HA2 1 1
5 3926 1 1 23 GLY HA3 H 1.658 -4.485 -8.930 1.00 . A A . 23 GLY HA3 1 1
5 3927 1 1 23 GLY N N 2.213 -5.864 -7.491 1.00 . A A . 23 GLY N 1 1
5 3928 1 1 23 GLY O O 4.563 -5.862 -9.025 1.00 . A A . 23 GLY O 1 1
5 3929 1 1 24 GLU C C 5.002 -2.459 -11.540 1.00 . A A . 24 GLU C 1 1
5 3930 1 1 24 GLU CA C 5.069 -3.787 -10.792 1.00 . A A . 24 GLU CA 1 1
5 3931 1 1 24 GLU CB C 5.546 -4.893 -11.736 1.00 . A A . 24 GLU CB 1 1
5 3932 1 1 24 GLU CD C 4.763 -6.561 -13.465 1.00 . A A . 24 GLU CD 1 1
5 3933 1 1 24 GLU CG C 4.587 -5.172 -12.881 1.00 . A A . 24 GLU CG 1 1
5 3934 1 1 24 GLU H H 2.985 -3.599 -10.471 1.00 . A A . 24 GLU H 1 1
5 3935 1 1 24 GLU HA H 5.772 -3.694 -9.978 1.00 . A A . 24 GLU HA 1 1
5 3936 1 1 24 GLU HB2 H 6.500 -4.606 -12.155 1.00 . A A . 24 GLU HB2 1 1
5 3937 1 1 24 GLU HB3 H 5.672 -5.804 -11.170 1.00 . A A . 24 GLU HB3 1 1
5 3938 1 1 24 GLU HG2 H 3.575 -5.078 -12.516 1.00 . A A . 24 GLU HG2 1 1
5 3939 1 1 24 GLU HG3 H 4.756 -4.445 -13.661 1.00 . A A . 24 GLU HG3 1 1
5 3940 1 1 24 GLU N N 3.770 -4.131 -10.225 1.00 . A A . 24 GLU N 1 1
5 3941 1 1 24 GLU O O 3.982 -2.123 -12.143 1.00 . A A . 24 GLU O 1 1
5 3942 1 1 24 GLU OE1 O 5.786 -6.792 -14.143 1.00 . A A . 24 GLU OE1 1 1
5 3943 1 1 24 GLU OE2 O 3.880 -7.415 -13.243 1.00 . A A . 24 GLU OE2 1 1
5 3944 1 1 25 LEU C C 7.536 -0.195 -12.794 1.00 . A A . 25 LEU C 1 1
5 3945 1 1 25 LEU CA C 6.162 -0.413 -12.167 1.00 . A A . 25 LEU CA 1 1
5 3946 1 1 25 LEU CB C 5.855 0.714 -11.179 1.00 . A A . 25 LEU CB 1 1
5 3947 1 1 25 LEU CD1 C 3.549 1.523 -10.620 1.00 . A A . 25 LEU CD1 1 1
5 3948 1 1 25 LEU CD2 C 5.222 3.102 -11.603 1.00 . A A . 25 LEU CD2 1 1
5 3949 1 1 25 LEU CG C 4.725 1.664 -11.575 1.00 . A A . 25 LEU CG 1 1
5 3950 1 1 25 LEU H H 6.877 -2.026 -10.999 1.00 . A A . 25 LEU H 1 1
5 3951 1 1 25 LEU HA H 5.418 -0.408 -12.949 1.00 . A A . 25 LEU HA 1 1
5 3952 1 1 25 LEU HB2 H 5.593 0.263 -10.235 1.00 . A A . 25 LEU HB2 1 1
5 3953 1 1 25 LEU HB3 H 6.755 1.301 -11.058 1.00 . A A . 25 LEU HB3 1 1
5 3954 1 1 25 LEU HD11 H 3.626 0.585 -10.091 1.00 . A A . 25 LEU HD11 1 1
5 3955 1 1 25 LEU HD12 H 2.626 1.546 -11.180 1.00 . A A . 25 LEU HD12 1 1
5 3956 1 1 25 LEU HD13 H 3.561 2.338 -9.912 1.00 . A A . 25 LEU HD13 1 1
5 3957 1 1 25 LEU HD21 H 5.486 3.372 -12.614 1.00 . A A . 25 LEU HD21 1 1
5 3958 1 1 25 LEU HD22 H 6.090 3.195 -10.967 1.00 . A A . 25 LEU HD22 1 1
5 3959 1 1 25 LEU HD23 H 4.442 3.759 -11.247 1.00 . A A . 25 LEU HD23 1 1
5 3960 1 1 25 LEU HG H 4.380 1.409 -12.568 1.00 . A A . 25 LEU HG 1 1
5 3961 1 1 25 LEU N N 6.095 -1.706 -11.495 1.00 . A A . 25 LEU N 1 1
5 3962 1 1 25 LEU O O 8.541 -0.712 -12.305 1.00 . A A . 25 LEU O 1 1
5 3963 1 1 26 ARG C C 9.334 2.254 -14.212 1.00 . A A . 26 ARG C 1 1
5 3964 1 1 26 ARG CA C 8.821 0.861 -14.569 1.00 . A A . 26 ARG CA 1 1
5 3965 1 1 26 ARG CB C 8.628 0.750 -16.083 1.00 . A A . 26 ARG CB 1 1
5 3966 1 1 26 ARG CD C 9.840 0.008 -18.156 1.00 . A A . 26 ARG CD 1 1
5 3967 1 1 26 ARG CG C 9.927 0.814 -16.869 1.00 . A A . 26 ARG CG 1 1
5 3968 1 1 26 ARG CZ C 11.353 -0.977 -19.824 1.00 . A A . 26 ARG CZ 1 1
5 3969 1 1 26 ARG H H 6.737 0.958 -14.218 1.00 . A A . 26 ARG H 1 1
5 3970 1 1 26 ARG HA H 9.551 0.130 -14.254 1.00 . A A . 26 ARG HA 1 1
5 3971 1 1 26 ARG HB2 H 8.145 -0.190 -16.304 1.00 . A A . 26 ARG HB2 1 1
5 3972 1 1 26 ARG HB3 H 7.993 1.558 -16.412 1.00 . A A . 26 ARG HB3 1 1
5 3973 1 1 26 ARG HD2 H 9.372 -0.941 -17.939 1.00 . A A . 26 ARG HD2 1 1
5 3974 1 1 26 ARG HD3 H 9.236 0.553 -18.866 1.00 . A A . 26 ARG HD3 1 1
5 3975 1 1 26 ARG HE H 11.930 0.174 -18.301 1.00 . A A . 26 ARG HE 1 1
5 3976 1 1 26 ARG HG2 H 10.137 1.844 -17.117 1.00 . A A . 26 ARG HG2 1 1
5 3977 1 1 26 ARG HG3 H 10.726 0.418 -16.260 1.00 . A A . 26 ARG HG3 1 1
5 3978 1 1 26 ARG HH11 H 9.398 -1.413 -20.087 1.00 . A A . 26 ARG HH11 1 1
5 3979 1 1 26 ARG HH12 H 10.476 -2.101 -21.256 1.00 . A A . 26 ARG HH12 1 1
5 3980 1 1 26 ARG HH21 H 13.359 -0.726 -19.834 1.00 . A A . 26 ARG HH21 1 1
5 3981 1 1 26 ARG HH22 H 12.729 -1.710 -21.110 1.00 . A A . 26 ARG HH22 1 1
5 3982 1 1 26 ARG N N 7.571 0.574 -13.876 1.00 . A A . 26 ARG N 1 1
5 3983 1 1 26 ARG NE N 11.156 -0.235 -18.739 1.00 . A A . 26 ARG NE 1 1
5 3984 1 1 26 ARG NH1 N 10.325 -1.544 -20.439 1.00 . A A . 26 ARG NH1 1 1
5 3985 1 1 26 ARG NH2 N 12.581 -1.152 -20.295 1.00 . A A . 26 ARG NH2 1 1
5 3986 1 1 26 ARG O O 8.655 3.254 -14.446 1.00 . A A . 26 ARG O 1 1
5 3987 1 1 27 ILE C C 12.097 4.082 -14.328 1.00 . A A . 27 ILE C 1 1
5 3988 1 1 27 ILE CA C 11.136 3.578 -13.256 1.00 . A A . 27 ILE CA 1 1
5 3989 1 1 27 ILE CB C 11.894 3.456 -11.920 1.00 . A A . 27 ILE CB 1 1
5 3990 1 1 27 ILE CD1 C 11.723 2.489 -9.572 1.00 . A A . 27 ILE CD1 1 1
5 3991 1 1 27 ILE CG1 C 10.996 2.823 -10.856 1.00 . A A . 27 ILE CG1 1 1
5 3992 1 1 27 ILE CG2 C 12.384 4.822 -11.463 1.00 . A A . 27 ILE CG2 1 1
5 3993 1 1 27 ILE H H 11.025 1.477 -13.483 1.00 . A A . 27 ILE H 1 1
5 3994 1 1 27 ILE HA H 10.342 4.300 -13.131 1.00 . A A . 27 ILE HA 1 1
5 3995 1 1 27 ILE HB H 12.755 2.825 -12.077 1.00 . A A . 27 ILE HB 1 1
5 3996 1 1 27 ILE HD11 H 11.076 2.682 -8.730 1.00 . A A . 27 ILE HD11 1 1
5 3997 1 1 27 ILE HD12 H 12.007 1.447 -9.579 1.00 . A A . 27 ILE HD12 1 1
5 3998 1 1 27 ILE HD13 H 12.610 3.102 -9.491 1.00 . A A . 27 ILE HD13 1 1
5 3999 1 1 27 ILE HG12 H 10.197 3.506 -10.615 1.00 . A A . 27 ILE HG12 1 1
5 4000 1 1 27 ILE HG13 H 10.576 1.908 -11.248 1.00 . A A . 27 ILE HG13 1 1
5 4001 1 1 27 ILE HG21 H 12.374 4.865 -10.384 1.00 . A A . 27 ILE HG21 1 1
5 4002 1 1 27 ILE HG22 H 13.391 4.980 -11.819 1.00 . A A . 27 ILE HG22 1 1
5 4003 1 1 27 ILE HG23 H 11.737 5.589 -11.861 1.00 . A A . 27 ILE HG23 1 1
5 4004 1 1 27 ILE N N 10.534 2.309 -13.644 1.00 . A A . 27 ILE N 1 1
5 4005 1 1 27 ILE O O 12.723 3.293 -15.036 1.00 . A A . 27 ILE O 1 1
5 4006 1 1 28 PHE C C 14.494 6.208 -14.851 1.00 . A A . 28 PHE C 1 1
5 4007 1 1 28 PHE CA C 13.095 6.011 -15.426 1.00 . A A . 28 PHE CA 1 1
5 4008 1 1 28 PHE CB C 12.528 7.354 -15.891 1.00 . A A . 28 PHE CB 1 1
5 4009 1 1 28 PHE CD1 C 10.406 6.422 -16.854 1.00 . A A . 28 PHE CD1 1 1
5 4010 1 1 28 PHE CD2 C 10.256 8.284 -15.371 1.00 . A A . 28 PHE CD2 1 1
5 4011 1 1 28 PHE CE1 C 9.031 6.421 -16.995 1.00 . A A . 28 PHE CE1 1 1
5 4012 1 1 28 PHE CE2 C 8.880 8.286 -15.508 1.00 . A A . 28 PHE CE2 1 1
5 4013 1 1 28 PHE CG C 11.033 7.354 -16.042 1.00 . A A . 28 PHE CG 1 1
5 4014 1 1 28 PHE CZ C 8.267 7.353 -16.320 1.00 . A A . 28 PHE CZ 1 1
5 4015 1 1 28 PHE H H 11.684 5.978 -13.848 1.00 . A A . 28 PHE H 1 1
5 4016 1 1 28 PHE HA H 13.157 5.344 -16.272 1.00 . A A . 28 PHE HA 1 1
5 4017 1 1 28 PHE HB2 H 12.787 8.115 -15.170 1.00 . A A . 28 PHE HB2 1 1
5 4018 1 1 28 PHE HB3 H 12.959 7.607 -16.847 1.00 . A A . 28 PHE HB3 1 1
5 4019 1 1 28 PHE HD1 H 11.002 5.692 -17.381 1.00 . A A . 28 PHE HD1 1 1
5 4020 1 1 28 PHE HD2 H 10.734 9.015 -14.735 1.00 . A A . 28 PHE HD2 1 1
5 4021 1 1 28 PHE HE1 H 8.554 5.689 -17.631 1.00 . A A . 28 PHE HE1 1 1
5 4022 1 1 28 PHE HE2 H 8.286 9.017 -14.979 1.00 . A A . 28 PHE HE2 1 1
5 4023 1 1 28 PHE HZ H 7.193 7.354 -16.429 1.00 . A A . 28 PHE HZ 1 1
5 4024 1 1 28 PHE N N 12.209 5.401 -14.441 1.00 . A A . 28 PHE N 1 1
5 4025 1 1 28 PHE O O 14.690 6.987 -13.918 1.00 . A A . 28 PHE O 1 1
5 4026 1 1 29 VAL C C 17.792 5.866 -16.126 1.00 . A A . 29 VAL C 1 1
5 4027 1 1 29 VAL CA C 16.847 5.594 -14.961 1.00 . A A . 29 VAL CA 1 1
5 4028 1 1 29 VAL CB C 17.293 4.306 -14.243 1.00 . A A . 29 VAL CB 1 1
5 4029 1 1 29 VAL CG1 C 17.028 3.089 -15.116 1.00 . A A . 29 VAL CG1 1 1
5 4030 1 1 29 VAL CG2 C 18.764 4.390 -13.863 1.00 . A A . 29 VAL CG2 1 1
5 4031 1 1 29 VAL H H 15.247 4.894 -16.157 1.00 . A A . 29 VAL H 1 1
5 4032 1 1 29 VAL HA H 16.911 6.413 -14.259 1.00 . A A . 29 VAL HA 1 1
5 4033 1 1 29 VAL HB H 16.714 4.205 -13.337 1.00 . A A . 29 VAL HB 1 1
5 4034 1 1 29 VAL HG11 H 16.371 2.409 -14.594 1.00 . A A . 29 VAL HG11 1 1
5 4035 1 1 29 VAL HG12 H 16.564 3.402 -16.040 1.00 . A A . 29 VAL HG12 1 1
5 4036 1 1 29 VAL HG13 H 17.962 2.591 -15.332 1.00 . A A . 29 VAL HG13 1 1
5 4037 1 1 29 VAL HG21 H 19.068 5.426 -13.832 1.00 . A A . 29 VAL HG21 1 1
5 4038 1 1 29 VAL HG22 H 18.911 3.942 -12.892 1.00 . A A . 29 VAL HG22 1 1
5 4039 1 1 29 VAL HG23 H 19.356 3.863 -14.596 1.00 . A A . 29 VAL HG23 1 1
5 4040 1 1 29 VAL N N 15.465 5.497 -15.416 1.00 . A A . 29 VAL N 1 1
5 4041 1 1 29 VAL O O 17.943 5.038 -17.023 1.00 . A A . 29 VAL O 1 1
5 4042 1 1 30 GLY C C 18.829 8.530 -18.027 1.00 . A A . 30 GLY C 1 1
5 4043 1 1 30 GLY CA C 19.349 7.395 -17.167 1.00 . A A . 30 GLY CA 1 1
5 4044 1 1 30 GLY H H 18.267 7.656 -15.366 1.00 . A A . 30 GLY H 1 1
5 4045 1 1 30 GLY HA2 H 20.289 7.693 -16.726 1.00 . A A . 30 GLY HA2 1 1
5 4046 1 1 30 GLY HA3 H 19.515 6.531 -17.794 1.00 . A A . 30 GLY HA3 1 1
5 4047 1 1 30 GLY N N 18.426 7.034 -16.106 1.00 . A A . 30 GLY N 1 1
5 4048 1 1 30 GLY O O 17.814 9.147 -17.705 1.00 . A A . 30 GLY O 1 1
5 4049 1 1 31 SER C C 17.868 9.507 -20.795 1.00 . A A . 31 SER C 1 1
5 4050 1 1 31 SER CA C 19.133 9.881 -20.029 1.00 . A A . 31 SER CA 1 1
5 4051 1 1 31 SER CB C 20.265 10.189 -21.011 1.00 . A A . 31 SER CB 1 1
5 4052 1 1 31 SER H H 20.329 8.281 -19.325 1.00 . A A . 31 SER H 1 1
5 4053 1 1 31 SER HA H 18.934 10.760 -19.435 1.00 . A A . 31 SER HA 1 1
5 4054 1 1 31 SER HB2 H 21.063 9.475 -20.873 1.00 . A A . 31 SER HB2 1 1
5 4055 1 1 31 SER HB3 H 19.890 10.120 -22.022 1.00 . A A . 31 SER HB3 1 1
5 4056 1 1 31 SER HG H 21.628 11.435 -20.358 1.00 . A A . 31 SER HG 1 1
5 4057 1 1 31 SER N N 19.528 8.808 -19.123 1.00 . A A . 31 SER N 1 1
5 4058 1 1 31 SER O O 17.097 10.375 -21.203 1.00 . A A . 31 SER O 1 1
5 4059 1 1 31 SER OG O 20.780 11.493 -20.803 1.00 . A A . 31 SER OG 1 1
5 4060 1 1 32 SER C C 16.327 6.213 -21.515 1.00 . A A . 32 SER C 1 1
5 4061 1 1 32 SER CA C 16.492 7.718 -21.707 1.00 . A A . 32 SER CA 1 1
5 4062 1 1 32 SER CB C 16.612 8.043 -23.197 1.00 . A A . 32 SER CB 1 1
5 4063 1 1 32 SER H H 18.313 7.564 -20.636 1.00 . A A . 32 SER H 1 1
5 4064 1 1 32 SER HA H 15.623 8.218 -21.307 1.00 . A A . 32 SER HA 1 1
5 4065 1 1 32 SER HB2 H 17.633 7.893 -23.515 1.00 . A A . 32 SER HB2 1 1
5 4066 1 1 32 SER HB3 H 15.961 7.389 -23.759 1.00 . A A . 32 SER HB3 1 1
5 4067 1 1 32 SER HG H 16.163 9.519 -24.404 1.00 . A A . 32 SER HG 1 1
5 4068 1 1 32 SER N N 17.662 8.208 -20.986 1.00 . A A . 32 SER N 1 1
5 4069 1 1 32 SER O O 16.049 5.481 -22.465 1.00 . A A . 32 SER O 1 1
5 4070 1 1 32 SER OG O 16.245 9.387 -23.457 1.00 . A A . 32 SER OG 1 1
5 4071 1 1 33 HIS C C 15.396 4.131 -18.803 1.00 . A A . 33 HIS C 1 1
5 4072 1 1 33 HIS CA C 16.370 4.341 -19.959 1.00 . A A . 33 HIS CA 1 1
5 4073 1 1 33 HIS CB C 17.734 3.749 -19.605 1.00 . A A . 33 HIS CB 1 1
5 4074 1 1 33 HIS CD2 C 18.583 2.699 -21.820 1.00 . A A . 33 HIS CD2 1 1
5 4075 1 1 33 HIS CE1 C 18.636 0.602 -21.181 1.00 . A A . 33 HIS CE1 1 1
5 4076 1 1 33 HIS CG C 18.171 2.656 -20.532 1.00 . A A . 33 HIS CG 1 1
5 4077 1 1 33 HIS H H 16.720 6.391 -19.563 1.00 . A A . 33 HIS H 1 1
5 4078 1 1 33 HIS HA H 15.985 3.839 -20.833 1.00 . A A . 33 HIS HA 1 1
5 4079 1 1 33 HIS HB2 H 18.479 4.530 -19.641 1.00 . A A . 33 HIS HB2 1 1
5 4080 1 1 33 HIS HB3 H 17.695 3.342 -18.605 1.00 . A A . 33 HIS HB3 1 1
5 4081 1 1 33 HIS HD1 H 17.973 0.971 -19.281 1.00 . A A . 33 HIS HD1 1 1
5 4082 1 1 33 HIS HD2 H 18.674 3.583 -22.435 1.00 . A A . 33 HIS HD2 1 1
5 4083 1 1 33 HIS HE1 H 18.769 -0.469 -21.183 1.00 . A A . 33 HIS HE1 1 1
5 4084 1 1 33 HIS N N 16.500 5.759 -20.278 1.00 . A A . 33 HIS N 1 1
5 4085 1 1 33 HIS ND1 N 18.214 1.328 -20.161 1.00 . A A . 33 HIS ND1 1 1
5 4086 1 1 33 HIS NE2 N 18.866 1.410 -22.200 1.00 . A A . 33 HIS NE2 1 1
5 4087 1 1 33 HIS O O 14.995 5.085 -18.136 1.00 . A A . 33 HIS O 1 1
5 4088 1 1 34 SER C C 14.154 1.055 -17.170 1.00 . A A . 34 SER C 1 1
5 4089 1 1 34 SER CA C 14.089 2.543 -17.501 1.00 . A A . 34 SER CA 1 1
5 4090 1 1 34 SER CB C 12.662 2.928 -17.897 1.00 . A A . 34 SER CB 1 1
5 4091 1 1 34 SER H H 15.375 2.161 -19.139 1.00 . A A . 34 SER H 1 1
5 4092 1 1 34 SER HA H 14.375 3.108 -16.626 1.00 . A A . 34 SER HA 1 1
5 4093 1 1 34 SER HB2 H 12.014 2.074 -17.772 1.00 . A A . 34 SER HB2 1 1
5 4094 1 1 34 SER HB3 H 12.321 3.735 -17.264 1.00 . A A . 34 SER HB3 1 1
5 4095 1 1 34 SER HG H 11.866 3.954 -19.364 1.00 . A A . 34 SER HG 1 1
5 4096 1 1 34 SER N N 15.020 2.878 -18.573 1.00 . A A . 34 SER N 1 1
5 4097 1 1 34 SER O O 14.591 0.245 -17.987 1.00 . A A . 34 SER O 1 1
5 4098 1 1 34 SER OG O 12.605 3.352 -19.248 1.00 . A A . 34 SER OG 1 1
5 4099 1 1 35 TYR C C 12.432 -1.033 -14.793 1.00 . A A . 35 TYR C 1 1
5 4100 1 1 35 TYR CA C 13.725 -0.685 -15.525 1.00 . A A . 35 TYR CA 1 1
5 4101 1 1 35 TYR CB C 14.926 -0.944 -14.612 1.00 . A A . 35 TYR CB 1 1
5 4102 1 1 35 TYR CD1 C 15.917 -2.784 -16.029 1.00 . A A . 35 TYR CD1 1 1
5 4103 1 1 35 TYR CD2 C 17.362 -1.048 -15.267 1.00 . A A . 35 TYR CD2 1 1
5 4104 1 1 35 TYR CE1 C 16.978 -3.391 -16.674 1.00 . A A . 35 TYR CE1 1 1
5 4105 1 1 35 TYR CE2 C 18.428 -1.647 -15.910 1.00 . A A . 35 TYR CE2 1 1
5 4106 1 1 35 TYR CG C 16.090 -1.604 -15.316 1.00 . A A . 35 TYR CG 1 1
5 4107 1 1 35 TYR CZ C 18.231 -2.819 -16.611 1.00 . A A . 35 TYR CZ 1 1
5 4108 1 1 35 TYR H H 13.379 1.396 -15.359 1.00 . A A . 35 TYR H 1 1
5 4109 1 1 35 TYR HA H 13.810 -1.311 -16.401 1.00 . A A . 35 TYR HA 1 1
5 4110 1 1 35 TYR HB2 H 15.272 -0.005 -14.209 1.00 . A A . 35 TYR HB2 1 1
5 4111 1 1 35 TYR HB3 H 14.620 -1.588 -13.801 1.00 . A A . 35 TYR HB3 1 1
5 4112 1 1 35 TYR HD1 H 14.934 -3.230 -16.076 1.00 . A A . 35 TYR HD1 1 1
5 4113 1 1 35 TYR HD2 H 17.513 -0.131 -14.717 1.00 . A A . 35 TYR HD2 1 1
5 4114 1 1 35 TYR HE1 H 16.824 -4.308 -17.223 1.00 . A A . 35 TYR HE1 1 1
5 4115 1 1 35 TYR HE2 H 19.410 -1.200 -15.861 1.00 . A A . 35 TYR HE2 1 1
5 4116 1 1 35 TYR HH H 18.998 -3.769 -18.096 1.00 . A A . 35 TYR HH 1 1
5 4117 1 1 35 TYR N N 13.715 0.704 -15.966 1.00 . A A . 35 TYR N 1 1
5 4118 1 1 35 TYR O O 11.938 -0.255 -13.977 1.00 . A A . 35 TYR O 1 1
5 4119 1 1 35 TYR OH O 19.291 -3.419 -17.251 1.00 . A A . 35 TYR OH 1 1
5 4120 1 1 36 LEU C C 10.937 -3.314 -13.114 1.00 . A A . 36 LEU C 1 1
5 4121 1 1 36 LEU CA C 10.654 -2.663 -14.464 1.00 . A A . 36 LEU CA 1 1
5 4122 1 1 36 LEU CB C 9.928 -3.652 -15.377 1.00 . A A . 36 LEU CB 1 1
5 4123 1 1 36 LEU CD1 C 7.689 -3.094 -14.397 1.00 . A A . 36 LEU CD1 1 1
5 4124 1 1 36 LEU CD2 C 7.935 -5.081 -15.897 1.00 . A A . 36 LEU CD2 1 1
5 4125 1 1 36 LEU CG C 8.612 -4.218 -14.842 1.00 . A A . 36 LEU CG 1 1
5 4126 1 1 36 LEU H H 12.330 -2.785 -15.751 1.00 . A A . 36 LEU H 1 1
5 4127 1 1 36 LEU HA H 10.025 -1.799 -14.309 1.00 . A A . 36 LEU HA 1 1
5 4128 1 1 36 LEU HB2 H 9.717 -3.148 -16.308 1.00 . A A . 36 LEU HB2 1 1
5 4129 1 1 36 LEU HB3 H 10.595 -4.482 -15.562 1.00 . A A . 36 LEU HB3 1 1
5 4130 1 1 36 LEU HD11 H 6.694 -3.276 -14.773 1.00 . A A . 36 LEU HD11 1 1
5 4131 1 1 36 LEU HD12 H 8.054 -2.154 -14.784 1.00 . A A . 36 LEU HD12 1 1
5 4132 1 1 36 LEU HD13 H 7.665 -3.054 -13.318 1.00 . A A . 36 LEU HD13 1 1
5 4133 1 1 36 LEU HD21 H 8.632 -5.286 -16.696 1.00 . A A . 36 LEU HD21 1 1
5 4134 1 1 36 LEU HD22 H 7.077 -4.558 -16.293 1.00 . A A . 36 LEU HD22 1 1
5 4135 1 1 36 LEU HD23 H 7.615 -6.011 -15.450 1.00 . A A . 36 LEU HD23 1 1
5 4136 1 1 36 LEU HG H 8.818 -4.840 -13.982 1.00 . A A . 36 LEU HG 1 1
5 4137 1 1 36 LEU N N 11.890 -2.209 -15.092 1.00 . A A . 36 LEU N 1 1
5 4138 1 1 36 LEU O O 11.814 -4.171 -12.999 1.00 . A A . 36 LEU O 1 1
5 4139 1 1 37 ILE C C 9.060 -4.071 -10.247 1.00 . A A . 37 ILE C 1 1
5 4140 1 1 37 ILE CA C 10.357 -3.449 -10.755 1.00 . A A . 37 ILE CA 1 1
5 4141 1 1 37 ILE CB C 10.818 -2.367 -9.761 1.00 . A A . 37 ILE CB 1 1
5 4142 1 1 37 ILE CD1 C 13.248 -2.406 -10.516 1.00 . A A . 37 ILE CD1 1 1
5 4143 1 1 37 ILE CG1 C 11.994 -1.579 -10.340 1.00 . A A . 37 ILE CG1 1 1
5 4144 1 1 37 ILE CG2 C 11.201 -2.999 -8.430 1.00 . A A . 37 ILE CG2 1 1
5 4145 1 1 37 ILE H H 9.506 -2.218 -12.251 1.00 . A A . 37 ILE H 1 1
5 4146 1 1 37 ILE HA H 11.117 -4.215 -10.800 1.00 . A A . 37 ILE HA 1 1
5 4147 1 1 37 ILE HB H 9.992 -1.694 -9.588 1.00 . A A . 37 ILE HB 1 1
5 4148 1 1 37 ILE HD11 H 13.045 -3.230 -11.184 1.00 . A A . 37 ILE HD11 1 1
5 4149 1 1 37 ILE HD12 H 14.031 -1.790 -10.931 1.00 . A A . 37 ILE HD12 1 1
5 4150 1 1 37 ILE HD13 H 13.563 -2.791 -9.557 1.00 . A A . 37 ILE HD13 1 1
5 4151 1 1 37 ILE HG12 H 11.716 -1.188 -11.307 1.00 . A A . 37 ILE HG12 1 1
5 4152 1 1 37 ILE HG13 H 12.228 -0.757 -9.679 1.00 . A A . 37 ILE HG13 1 1
5 4153 1 1 37 ILE HG21 H 11.873 -2.341 -7.900 1.00 . A A . 37 ILE HG21 1 1
5 4154 1 1 37 ILE HG22 H 10.312 -3.157 -7.839 1.00 . A A . 37 ILE HG22 1 1
5 4155 1 1 37 ILE HG23 H 11.689 -3.945 -8.608 1.00 . A A . 37 ILE HG23 1 1
5 4156 1 1 37 ILE N N 10.188 -2.903 -12.096 1.00 . A A . 37 ILE N 1 1
5 4157 1 1 37 ILE O O 8.041 -3.392 -10.120 1.00 . A A . 37 ILE O 1 1
5 4158 1 1 38 LYS C C 7.986 -6.217 -7.941 1.00 . A A . 38 LYS C 1 1
5 4159 1 1 38 LYS CA C 7.936 -6.081 -9.460 1.00 . A A . 38 LYS CA 1 1
5 4160 1 1 38 LYS CB C 7.848 -7.467 -10.103 1.00 . A A . 38 LYS CB 1 1
5 4161 1 1 38 LYS CD C 6.410 -9.504 -10.409 1.00 . A A . 38 LYS CD 1 1
5 4162 1 1 38 LYS CE C 5.246 -9.130 -11.314 1.00 . A A . 38 LYS CE 1 1
5 4163 1 1 38 LYS CG C 6.786 -8.359 -9.484 1.00 . A A . 38 LYS CG 1 1
5 4164 1 1 38 LYS H H 9.948 -5.854 -10.080 1.00 . A A . 38 LYS H 1 1
5 4165 1 1 38 LYS HA H 7.060 -5.512 -9.730 1.00 . A A . 38 LYS HA 1 1
5 4166 1 1 38 LYS HB2 H 7.622 -7.349 -11.153 1.00 . A A . 38 LYS HB2 1 1
5 4167 1 1 38 LYS HB3 H 8.805 -7.959 -10.003 1.00 . A A . 38 LYS HB3 1 1
5 4168 1 1 38 LYS HD2 H 7.263 -9.754 -11.023 1.00 . A A . 38 LYS HD2 1 1
5 4169 1 1 38 LYS HD3 H 6.131 -10.361 -9.812 1.00 . A A . 38 LYS HD3 1 1
5 4170 1 1 38 LYS HE2 H 4.879 -8.158 -11.023 1.00 . A A . 38 LYS HE2 1 1
5 4171 1 1 38 LYS HE3 H 5.599 -9.091 -12.334 1.00 . A A . 38 LYS HE3 1 1
5 4172 1 1 38 LYS HG2 H 7.166 -8.767 -8.559 1.00 . A A . 38 LYS HG2 1 1
5 4173 1 1 38 LYS HG3 H 5.905 -7.767 -9.282 1.00 . A A . 38 LYS HG3 1 1
5 4174 1 1 38 LYS HZ1 H 4.005 -10.418 -10.236 1.00 . A A . 38 LYS HZ1 1 1
5 4175 1 1 38 LYS HZ2 H 4.349 -10.952 -11.803 1.00 . A A . 38 LYS HZ2 1 1
5 4176 1 1 38 LYS HZ3 H 3.249 -9.690 -11.562 1.00 . A A . 38 LYS HZ3 1 1
5 4177 1 1 38 LYS N N 9.106 -5.366 -9.957 1.00 . A A . 38 LYS N 1 1
5 4178 1 1 38 LYS NZ N 4.134 -10.117 -11.223 1.00 . A A . 38 LYS NZ 1 1
5 4179 1 1 38 LYS O O 9.005 -6.617 -7.378 1.00 . A A . 38 LYS O 1 1
5 4180 1 1 39 ALA C C 6.013 -7.204 -5.401 1.00 . A A . 39 ALA C 1 1
5 4181 1 1 39 ALA CA C 6.797 -5.970 -5.833 1.00 . A A . 39 ALA CA 1 1
5 4182 1 1 39 ALA CB C 6.160 -4.711 -5.263 1.00 . A A . 39 ALA CB 1 1
5 4183 1 1 39 ALA H H 6.101 -5.570 -7.790 1.00 . A A . 39 ALA H 1 1
5 4184 1 1 39 ALA HA H 7.804 -6.041 -5.445 1.00 . A A . 39 ALA HA 1 1
5 4185 1 1 39 ALA HB1 H 6.016 -4.832 -4.199 1.00 . A A . 39 ALA HB1 1 1
5 4186 1 1 39 ALA HB2 H 6.806 -3.866 -5.446 1.00 . A A . 39 ALA HB2 1 1
5 4187 1 1 39 ALA HB3 H 5.205 -4.545 -5.739 1.00 . A A . 39 ALA HB3 1 1
5 4188 1 1 39 ALA N N 6.880 -5.882 -7.285 1.00 . A A . 39 ALA N 1 1
5 4189 1 1 39 ALA O O 4.866 -7.398 -5.806 1.00 . A A . 39 ALA O 1 1
5 4190 1 1 40 THR C C 5.183 -8.984 -2.833 1.00 . A A . 40 THR C 1 1
5 4191 1 1 40 THR CA C 6.000 -9.256 -4.091 1.00 . A A . 40 THR CA 1 1
5 4192 1 1 40 THR CB C 7.038 -10.353 -3.790 1.00 . A A . 40 THR CB 1 1
5 4193 1 1 40 THR CG2 C 8.235 -10.236 -4.720 1.00 . A A . 40 THR CG2 1 1
5 4194 1 1 40 THR H H 7.551 -7.830 -4.289 1.00 . A A . 40 THR H 1 1
5 4195 1 1 40 THR HA H 5.339 -9.617 -4.866 1.00 . A A . 40 THR HA 1 1
5 4196 1 1 40 THR HB H 6.574 -11.317 -3.943 1.00 . A A . 40 THR HB 1 1
5 4197 1 1 40 THR HG1 H 7.450 -11.124 -2.022 1.00 . A A . 40 THR HG1 1 1
5 4198 1 1 40 THR HG21 H 8.661 -11.215 -4.884 1.00 . A A . 40 THR HG21 1 1
5 4199 1 1 40 THR HG22 H 8.976 -9.590 -4.273 1.00 . A A . 40 THR HG22 1 1
5 4200 1 1 40 THR HG23 H 7.917 -9.820 -5.664 1.00 . A A . 40 THR HG23 1 1
5 4201 1 1 40 THR N N 6.638 -8.039 -4.576 1.00 . A A . 40 THR N 1 1
5 4202 1 1 40 THR O O 5.096 -7.846 -2.372 1.00 . A A . 40 THR O 1 1
5 4203 1 1 40 THR OG1 O 7.473 -10.255 -2.429 1.00 . A A . 40 THR OG1 1 1
5 4204 1 1 41 SER C C 4.576 -9.273 0.054 1.00 . A A . 41 SER C 1 1
5 4205 1 1 41 SER CA C 3.775 -9.911 -1.077 1.00 . A A . 41 SER CA 1 1
5 4206 1 1 41 SER CB C 3.257 -11.282 -0.640 1.00 . A A . 41 SER CB 1 1
5 4207 1 1 41 SER H H 4.695 -10.918 -2.696 1.00 . A A . 41 SER H 1 1
5 4208 1 1 41 SER HA H 2.934 -9.275 -1.309 1.00 . A A . 41 SER HA 1 1
5 4209 1 1 41 SER HB2 H 4.081 -11.875 -0.274 1.00 . A A . 41 SER HB2 1 1
5 4210 1 1 41 SER HB3 H 2.528 -11.154 0.147 1.00 . A A . 41 SER HB3 1 1
5 4211 1 1 41 SER HG H 1.813 -11.543 -1.937 1.00 . A A . 41 SER HG 1 1
5 4212 1 1 41 SER N N 4.587 -10.037 -2.281 1.00 . A A . 41 SER N 1 1
5 4213 1 1 41 SER O O 4.023 -8.574 0.903 1.00 . A A . 41 SER O 1 1
5 4214 1 1 41 SER OG O 2.647 -11.965 -1.721 1.00 . A A . 41 SER OG 1 1
5 4215 1 1 42 SER C C 7.433 -7.692 0.602 1.00 . A A . 42 SER C 1 1
5 4216 1 1 42 SER CA C 6.760 -8.973 1.087 1.00 . A A . 42 SER CA 1 1
5 4217 1 1 42 SER CB C 7.821 -10.002 1.481 1.00 . A A . 42 SER CB 1 1
5 4218 1 1 42 SER H H 6.264 -10.085 -0.646 1.00 . A A . 42 SER H 1 1
5 4219 1 1 42 SER HA H 6.155 -8.743 1.951 1.00 . A A . 42 SER HA 1 1
5 4220 1 1 42 SER HB2 H 8.769 -9.722 1.048 1.00 . A A . 42 SER HB2 1 1
5 4221 1 1 42 SER HB3 H 7.910 -10.029 2.557 1.00 . A A . 42 SER HB3 1 1
5 4222 1 1 42 SER HG H 8.031 -11.950 1.447 1.00 . A A . 42 SER HG 1 1
5 4223 1 1 42 SER N N 5.882 -9.519 0.058 1.00 . A A . 42 SER N 1 1
5 4224 1 1 42 SER O O 8.488 -7.303 1.104 1.00 . A A . 42 SER O 1 1
5 4225 1 1 42 SER OG O 7.472 -11.296 1.020 1.00 . A A . 42 SER OG 1 1
5 4226 1 1 43 CYS C C 8.714 -6.045 -1.579 1.00 . A A . 43 CYS C 1 1
5 4227 1 1 43 CYS CA C 7.352 -5.805 -0.933 1.00 . A A . 43 CYS CA 1 1
5 4228 1 1 43 CYS CB C 7.475 -4.742 0.160 1.00 . A A . 43 CYS CB 1 1
5 4229 1 1 43 CYS H H 5.977 -7.402 -0.738 1.00 . A A . 43 CYS H 1 1
5 4230 1 1 43 CYS HA H 6.666 -5.454 -1.689 1.00 . A A . 43 CYS HA 1 1
5 4231 1 1 43 CYS HB2 H 7.614 -5.231 1.114 1.00 . A A . 43 CYS HB2 1 1
5 4232 1 1 43 CYS HB3 H 8.332 -4.119 -0.048 1.00 . A A . 43 CYS HB3 1 1
5 4233 1 1 43 CYS N N 6.815 -7.041 -0.378 1.00 . A A . 43 CYS N 1 1
5 4234 1 1 43 CYS O O 9.486 -5.111 -1.791 1.00 . A A . 43 CYS O 1 1
5 4235 1 1 43 CYS SG S 6.021 -3.654 0.305 1.00 . A A . 43 CYS SG 1 1
5 4236 1 1 44 GLY C C 10.377 -7.135 -3.931 1.00 . A A . 44 GLY C 1 1
5 4237 1 1 44 GLY CA C 10.270 -7.646 -2.508 1.00 . A A . 44 GLY CA 1 1
5 4238 1 1 44 GLY H H 8.347 -8.010 -1.697 1.00 . A A . 44 GLY H 1 1
5 4239 1 1 44 GLY HA2 H 11.070 -7.219 -1.922 1.00 . A A . 44 GLY HA2 1 1
5 4240 1 1 44 GLY HA3 H 10.376 -8.721 -2.515 1.00 . A A . 44 GLY HA3 1 1
5 4241 1 1 44 GLY N N 9.002 -7.305 -1.890 1.00 . A A . 44 GLY N 1 1
5 4242 1 1 44 GLY O O 9.515 -7.416 -4.766 1.00 . A A . 44 GLY O 1 1
5 4243 1 1 45 LEU C C 12.502 -6.768 -6.390 1.00 . A A . 45 LEU C 1 1
5 4244 1 1 45 LEU CA C 11.651 -5.829 -5.542 1.00 . A A . 45 LEU CA 1 1
5 4245 1 1 45 LEU CB C 12.325 -4.460 -5.444 1.00 . A A . 45 LEU CB 1 1
5 4246 1 1 45 LEU CD1 C 12.143 -2.015 -4.919 1.00 . A A . 45 LEU CD1 1 1
5 4247 1 1 45 LEU CD2 C 10.088 -3.441 -4.954 1.00 . A A . 45 LEU CD2 1 1
5 4248 1 1 45 LEU CG C 11.576 -3.398 -4.638 1.00 . A A . 45 LEU CG 1 1
5 4249 1 1 45 LEU H H 12.087 -6.193 -3.503 1.00 . A A . 45 LEU H 1 1
5 4250 1 1 45 LEU HA H 10.686 -5.713 -6.013 1.00 . A A . 45 LEU HA 1 1
5 4251 1 1 45 LEU HB2 H 13.293 -4.600 -4.986 1.00 . A A . 45 LEU HB2 1 1
5 4252 1 1 45 LEU HB3 H 12.456 -4.083 -6.449 1.00 . A A . 45 LEU HB3 1 1
5 4253 1 1 45 LEU HD11 H 13.114 -1.924 -4.457 1.00 . A A . 45 LEU HD11 1 1
5 4254 1 1 45 LEU HD12 H 11.479 -1.265 -4.515 1.00 . A A . 45 LEU HD12 1 1
5 4255 1 1 45 LEU HD13 H 12.237 -1.875 -5.986 1.00 . A A . 45 LEU HD13 1 1
5 4256 1 1 45 LEU HD21 H 9.669 -2.452 -4.845 1.00 . A A . 45 LEU HD21 1 1
5 4257 1 1 45 LEU HD22 H 9.594 -4.118 -4.273 1.00 . A A . 45 LEU HD22 1 1
5 4258 1 1 45 LEU HD23 H 9.945 -3.782 -5.969 1.00 . A A . 45 LEU HD23 1 1
5 4259 1 1 45 LEU HG H 11.700 -3.601 -3.583 1.00 . A A . 45 LEU HG 1 1
5 4260 1 1 45 LEU N N 11.435 -6.382 -4.209 1.00 . A A . 45 LEU N 1 1
5 4261 1 1 45 LEU O O 13.382 -7.459 -5.876 1.00 . A A . 45 LEU O 1 1
5 4262 1 1 46 SER C C 12.472 -7.469 -10.041 1.00 . A A . 46 SER C 1 1
5 4263 1 1 46 SER CA C 12.976 -7.643 -8.611 1.00 . A A . 46 SER CA 1 1
5 4264 1 1 46 SER CB C 12.851 -9.109 -8.190 1.00 . A A . 46 SER CB 1 1
5 4265 1 1 46 SER H H 11.521 -6.214 -8.042 1.00 . A A . 46 SER H 1 1
5 4266 1 1 46 SER HA H 14.015 -7.353 -8.570 1.00 . A A . 46 SER HA 1 1
5 4267 1 1 46 SER HB2 H 12.343 -9.166 -7.240 1.00 . A A . 46 SER HB2 1 1
5 4268 1 1 46 SER HB3 H 12.282 -9.647 -8.935 1.00 . A A . 46 SER HB3 1 1
5 4269 1 1 46 SER HG H 14.029 -10.589 -7.682 1.00 . A A . 46 SER HG 1 1
5 4270 1 1 46 SER N N 12.235 -6.788 -7.692 1.00 . A A . 46 SER N 1 1
5 4271 1 1 46 SER O O 11.269 -7.348 -10.278 1.00 . A A . 46 SER O 1 1
5 4272 1 1 46 SER OG O 14.126 -9.714 -8.064 1.00 . A A . 46 SER OG 1 1
5 4273 1 1 47 LEU C C 12.154 -8.435 -12.871 1.00 . A A . 47 LEU C 1 1
5 4274 1 1 47 LEU CA C 13.053 -7.296 -12.399 1.00 . A A . 47 LEU CA 1 1
5 4275 1 1 47 LEU CB C 14.319 -7.242 -13.254 1.00 . A A . 47 LEU CB 1 1
5 4276 1 1 47 LEU CD1 C 15.513 -5.118 -12.665 1.00 . A A . 47 LEU CD1 1 1
5 4277 1 1 47 LEU CD2 C 15.569 -5.969 -15.016 1.00 . A A . 47 LEU CD2 1 1
5 4278 1 1 47 LEU CG C 14.739 -5.856 -13.746 1.00 . A A . 47 LEU CG 1 1
5 4279 1 1 47 LEU H H 14.342 -7.556 -10.741 1.00 . A A . 47 LEU H 1 1
5 4280 1 1 47 LEU HA H 12.517 -6.364 -12.504 1.00 . A A . 47 LEU HA 1 1
5 4281 1 1 47 LEU HB2 H 15.131 -7.644 -12.669 1.00 . A A . 47 LEU HB2 1 1
5 4282 1 1 47 LEU HB3 H 14.159 -7.867 -14.121 1.00 . A A . 47 LEU HB3 1 1
5 4283 1 1 47 LEU HD11 H 15.524 -4.062 -12.887 1.00 . A A . 47 LEU HD11 1 1
5 4284 1 1 47 LEU HD12 H 16.527 -5.489 -12.632 1.00 . A A . 47 LEU HD12 1 1
5 4285 1 1 47 LEU HD13 H 15.040 -5.281 -11.708 1.00 . A A . 47 LEU HD13 1 1
5 4286 1 1 47 LEU HD21 H 15.757 -7.011 -15.231 1.00 . A A . 47 LEU HD21 1 1
5 4287 1 1 47 LEU HD22 H 16.508 -5.454 -14.879 1.00 . A A . 47 LEU HD22 1 1
5 4288 1 1 47 LEU HD23 H 15.030 -5.524 -15.839 1.00 . A A . 47 LEU HD23 1 1
5 4289 1 1 47 LEU HG H 13.853 -5.278 -13.974 1.00 . A A . 47 LEU HG 1 1
5 4290 1 1 47 LEU N N 13.400 -7.456 -10.991 1.00 . A A . 47 LEU N 1 1
5 4291 1 1 47 LEU O O 11.848 -9.354 -12.111 1.00 . A A . 47 LEU O 1 1
5 4292 1 1 48 THR C C 11.610 -10.194 -15.775 1.00 . A A . 48 THR C 1 1
5 4293 1 1 48 THR CA C 10.875 -9.394 -14.705 1.00 . A A . 48 THR CA 1 1
5 4294 1 1 48 THR CB C 9.604 -8.780 -15.322 1.00 . A A . 48 THR CB 1 1
5 4295 1 1 48 THR CG2 C 9.947 -7.561 -16.165 1.00 . A A . 48 THR CG2 1 1
5 4296 1 1 48 THR H H 12.015 -7.611 -14.687 1.00 . A A . 48 THR H 1 1
5 4297 1 1 48 THR HA H 10.577 -10.063 -13.910 1.00 . A A . 48 THR HA 1 1
5 4298 1 1 48 THR HB H 8.946 -8.472 -14.522 1.00 . A A . 48 THR HB 1 1
5 4299 1 1 48 THR HG1 H 8.381 -10.306 -15.574 1.00 . A A . 48 THR HG1 1 1
5 4300 1 1 48 THR HG21 H 9.953 -6.680 -15.540 1.00 . A A . 48 THR HG21 1 1
5 4301 1 1 48 THR HG22 H 9.210 -7.444 -16.945 1.00 . A A . 48 THR HG22 1 1
5 4302 1 1 48 THR HG23 H 10.923 -7.693 -16.609 1.00 . A A . 48 THR HG23 1 1
5 4303 1 1 48 THR N N 11.737 -8.369 -14.131 1.00 . A A . 48 THR N 1 1
5 4304 1 1 48 THR O O 11.538 -9.875 -16.960 1.00 . A A . 48 THR O 1 1
5 4305 1 1 48 THR OG1 O 8.933 -9.752 -16.131 1.00 . A A . 48 THR OG1 1 1
5 4306 1 1 49 ASN C C 14.066 -11.259 -17.073 1.00 . A A . 49 ASN C 1 1
5 4307 1 1 49 ASN CA C 13.064 -12.083 -16.269 1.00 . A A . 49 ASN CA 1 1
5 4308 1 1 49 ASN CB C 12.108 -12.809 -17.217 1.00 . A A . 49 ASN CB 1 1
5 4309 1 1 49 ASN CG C 12.106 -14.310 -16.999 1.00 . A A . 49 ASN CG 1 1
5 4310 1 1 49 ASN H H 12.334 -11.441 -14.389 1.00 . A A . 49 ASN H 1 1
5 4311 1 1 49 ASN HA H 13.602 -12.814 -15.686 1.00 . A A . 49 ASN HA 1 1
5 4312 1 1 49 ASN HB2 H 11.104 -12.441 -17.059 1.00 . A A . 49 ASN HB2 1 1
5 4313 1 1 49 ASN HB3 H 12.402 -12.613 -18.237 1.00 . A A . 49 ASN HB3 1 1
5 4314 1 1 49 ASN HD21 H 13.874 -14.467 -17.895 1.00 . A A . 49 ASN HD21 1 1
5 4315 1 1 49 ASN HD22 H 13.187 -15.946 -17.324 1.00 . A A . 49 ASN HD22 1 1
5 4316 1 1 49 ASN N N 12.316 -11.236 -15.347 1.00 . A A . 49 ASN N 1 1
5 4317 1 1 49 ASN ND2 N 13.163 -14.975 -17.451 1.00 . A A . 49 ASN ND2 1 1
5 4318 1 1 49 ASN O O 14.514 -11.678 -18.140 1.00 . A A . 49 ASN O 1 1
5 4319 1 1 49 ASN OD1 O 11.166 -14.864 -16.429 1.00 . A A . 49 ASN OD1 1 1
5 4320 1 1 50 GLN C C 16.631 -9.042 -16.392 1.00 . A A . 50 GLN C 1 1
5 4321 1 1 50 GLN CA C 15.361 -9.204 -17.221 1.00 . A A . 50 GLN CA 1 1
5 4322 1 1 50 GLN CB C 14.726 -7.836 -17.475 1.00 . A A . 50 GLN CB 1 1
5 4323 1 1 50 GLN CD C 14.606 -6.721 -19.739 1.00 . A A . 50 GLN CD 1 1
5 4324 1 1 50 GLN CG C 13.993 -7.744 -18.803 1.00 . A A . 50 GLN CG 1 1
5 4325 1 1 50 GLN H H 14.021 -9.808 -15.698 1.00 . A A . 50 GLN H 1 1
5 4326 1 1 50 GLN HA H 15.620 -9.653 -18.168 1.00 . A A . 50 GLN HA 1 1
5 4327 1 1 50 GLN HB2 H 14.022 -7.627 -16.684 1.00 . A A . 50 GLN HB2 1 1
5 4328 1 1 50 GLN HB3 H 15.502 -7.085 -17.464 1.00 . A A . 50 GLN HB3 1 1
5 4329 1 1 50 GLN HE21 H 14.739 -8.084 -21.181 1.00 . A A . 50 GLN HE21 1 1
5 4330 1 1 50 GLN HE22 H 15.318 -6.507 -21.583 1.00 . A A . 50 GLN HE22 1 1
5 4331 1 1 50 GLN HG2 H 14.021 -8.711 -19.284 1.00 . A A . 50 GLN HG2 1 1
5 4332 1 1 50 GLN HG3 H 12.966 -7.467 -18.614 1.00 . A A . 50 GLN HG3 1 1
5 4333 1 1 50 GLN N N 14.413 -10.087 -16.552 1.00 . A A . 50 GLN N 1 1
5 4334 1 1 50 GLN NE2 N 14.920 -7.146 -20.957 1.00 . A A . 50 GLN NE2 1 1
5 4335 1 1 50 GLN O O 16.603 -9.147 -15.166 1.00 . A A . 50 GLN O 1 1
5 4336 1 1 50 GLN OE1 O 14.797 -5.562 -19.371 1.00 . A A . 50 GLN OE1 1 1
5 4337 1 1 51 VAL C C 19.403 -7.133 -16.312 1.00 . A A . 51 VAL C 1 1
5 4338 1 1 51 VAL CA C 19.027 -8.608 -16.396 1.00 . A A . 51 VAL CA 1 1
5 4339 1 1 51 VAL CB C 20.151 -9.373 -17.119 1.00 . A A . 51 VAL CB 1 1
5 4340 1 1 51 VAL CG1 C 19.794 -10.846 -17.254 1.00 . A A . 51 VAL CG1 1 1
5 4341 1 1 51 VAL CG2 C 20.426 -8.755 -18.481 1.00 . A A . 51 VAL CG2 1 1
5 4342 1 1 51 VAL H H 17.705 -8.713 -18.046 1.00 . A A . 51 VAL H 1 1
5 4343 1 1 51 VAL HA H 18.935 -9.005 -15.395 1.00 . A A . 51 VAL HA 1 1
5 4344 1 1 51 VAL HB H 21.050 -9.297 -16.525 1.00 . A A . 51 VAL HB 1 1
5 4345 1 1 51 VAL HG11 H 19.584 -11.256 -16.277 1.00 . A A . 51 VAL HG11 1 1
5 4346 1 1 51 VAL HG12 H 18.923 -10.949 -17.884 1.00 . A A . 51 VAL HG12 1 1
5 4347 1 1 51 VAL HG13 H 20.624 -11.378 -17.697 1.00 . A A . 51 VAL HG13 1 1
5 4348 1 1 51 VAL HG21 H 19.530 -8.798 -19.082 1.00 . A A . 51 VAL HG21 1 1
5 4349 1 1 51 VAL HG22 H 20.726 -7.725 -18.356 1.00 . A A . 51 VAL HG22 1 1
5 4350 1 1 51 VAL HG23 H 21.216 -9.302 -18.973 1.00 . A A . 51 VAL HG23 1 1
5 4351 1 1 51 VAL N N 17.746 -8.786 -17.070 1.00 . A A . 51 VAL N 1 1
5 4352 1 1 51 VAL O O 19.047 -6.340 -17.183 1.00 . A A . 51 VAL O 1 1
5 4353 1 1 52 PHE C C 21.845 -5.107 -15.815 1.00 . A A . 52 PHE C 1 1
5 4354 1 1 52 PHE CA C 20.552 -5.392 -15.057 1.00 . A A . 52 PHE CA 1 1
5 4355 1 1 52 PHE CB C 20.747 -5.107 -13.567 1.00 . A A . 52 PHE CB 1 1
5 4356 1 1 52 PHE CD1 C 23.196 -4.897 -13.060 1.00 . A A . 52 PHE CD1 1 1
5 4357 1 1 52 PHE CD2 C 22.082 -6.916 -12.452 1.00 . A A . 52 PHE CD2 1 1
5 4358 1 1 52 PHE CE1 C 24.381 -5.396 -12.554 1.00 . A A . 52 PHE CE1 1 1
5 4359 1 1 52 PHE CE2 C 23.264 -7.420 -11.944 1.00 . A A . 52 PHE CE2 1 1
5 4360 1 1 52 PHE CG C 22.034 -5.651 -13.015 1.00 . A A . 52 PHE CG 1 1
5 4361 1 1 52 PHE CZ C 24.415 -6.658 -11.994 1.00 . A A . 52 PHE CZ 1 1
5 4362 1 1 52 PHE H H 20.380 -7.452 -14.596 1.00 . A A . 52 PHE H 1 1
5 4363 1 1 52 PHE HA H 19.775 -4.749 -15.440 1.00 . A A . 52 PHE HA 1 1
5 4364 1 1 52 PHE HB2 H 20.744 -4.039 -13.409 1.00 . A A . 52 PHE HB2 1 1
5 4365 1 1 52 PHE HB3 H 19.933 -5.551 -13.013 1.00 . A A . 52 PHE HB3 1 1
5 4366 1 1 52 PHE HD1 H 23.170 -3.910 -13.496 1.00 . A A . 52 PHE HD1 1 1
5 4367 1 1 52 PHE HD2 H 21.181 -7.513 -12.412 1.00 . A A . 52 PHE HD2 1 1
5 4368 1 1 52 PHE HE1 H 25.280 -4.799 -12.594 1.00 . A A . 52 PHE HE1 1 1
5 4369 1 1 52 PHE HE2 H 23.287 -8.407 -11.507 1.00 . A A . 52 PHE HE2 1 1
5 4370 1 1 52 PHE HZ H 25.340 -7.050 -11.599 1.00 . A A . 52 PHE HZ 1 1
5 4371 1 1 52 PHE N N 20.127 -6.773 -15.257 1.00 . A A . 52 PHE N 1 1
5 4372 1 1 52 PHE O O 22.429 -6.002 -16.426 1.00 . A A . 52 PHE O 1 1
5 4373 1 1 53 ILE C C 24.109 -2.203 -15.811 1.00 . A A . 53 ILE C 1 1
5 4374 1 1 53 ILE CA C 23.510 -3.451 -16.451 1.00 . A A . 53 ILE CA 1 1
5 4375 1 1 53 ILE CB C 23.259 -3.178 -17.945 1.00 . A A . 53 ILE CB 1 1
5 4376 1 1 53 ILE CD1 C 22.105 -1.236 -19.119 1.00 . A A . 53 ILE CD1 1 1
5 4377 1 1 53 ILE CG1 C 21.971 -2.373 -18.129 1.00 . A A . 53 ILE CG1 1 1
5 4378 1 1 53 ILE CG2 C 23.187 -4.486 -18.718 1.00 . A A . 53 ILE CG2 1 1
5 4379 1 1 53 ILE H H 21.777 -3.186 -15.265 1.00 . A A . 53 ILE H 1 1
5 4380 1 1 53 ILE HA H 24.220 -4.261 -16.368 1.00 . A A . 53 ILE HA 1 1
5 4381 1 1 53 ILE HB H 24.090 -2.607 -18.329 1.00 . A A . 53 ILE HB 1 1
5 4382 1 1 53 ILE HD11 H 23.120 -0.868 -19.109 1.00 . A A . 53 ILE HD11 1 1
5 4383 1 1 53 ILE HD12 H 21.858 -1.589 -20.109 1.00 . A A . 53 ILE HD12 1 1
5 4384 1 1 53 ILE HD13 H 21.431 -0.438 -18.844 1.00 . A A . 53 ILE HD13 1 1
5 4385 1 1 53 ILE HG12 H 21.191 -3.028 -18.482 1.00 . A A . 53 ILE HG12 1 1
5 4386 1 1 53 ILE HG13 H 21.679 -1.952 -17.178 1.00 . A A . 53 ILE HG13 1 1
5 4387 1 1 53 ILE HG21 H 23.822 -5.220 -18.243 1.00 . A A . 53 ILE HG21 1 1
5 4388 1 1 53 ILE HG22 H 22.168 -4.844 -18.725 1.00 . A A . 53 ILE HG22 1 1
5 4389 1 1 53 ILE HG23 H 23.519 -4.325 -19.732 1.00 . A A . 53 ILE HG23 1 1
5 4390 1 1 53 ILE N N 22.286 -3.854 -15.769 1.00 . A A . 53 ILE N 1 1
5 4391 1 1 53 ILE O O 23.452 -1.517 -15.029 1.00 . A A . 53 ILE O 1 1
5 4392 1 1 54 ASN C C 26.004 -0.746 -14.086 1.00 . A A . 54 ASN C 1 1
5 4393 1 1 54 ASN CA C 26.049 -0.746 -15.611 1.00 . A A . 54 ASN CA 1 1
5 4394 1 1 54 ASN CB C 25.419 0.539 -16.151 1.00 . A A . 54 ASN CB 1 1
5 4395 1 1 54 ASN CG C 25.816 0.818 -17.588 1.00 . A A . 54 ASN CG 1 1
5 4396 1 1 54 ASN H H 25.834 -2.498 -16.780 1.00 . A A . 54 ASN H 1 1
5 4397 1 1 54 ASN HA H 27.080 -0.792 -15.929 1.00 . A A . 54 ASN HA 1 1
5 4398 1 1 54 ASN HB2 H 24.343 0.451 -16.107 1.00 . A A . 54 ASN HB2 1 1
5 4399 1 1 54 ASN HB3 H 25.734 1.372 -15.541 1.00 . A A . 54 ASN HB3 1 1
5 4400 1 1 54 ASN HD21 H 27.214 2.094 -16.979 1.00 . A A . 54 ASN HD21 1 1
5 4401 1 1 54 ASN HD22 H 27.080 1.887 -18.689 1.00 . A A . 54 ASN HD22 1 1
5 4402 1 1 54 ASN N N 25.361 -1.913 -16.151 1.00 . A A . 54 ASN N 1 1
5 4403 1 1 54 ASN ND2 N 26.803 1.688 -17.770 1.00 . A A . 54 ASN ND2 1 1
5 4404 1 1 54 ASN O O 26.089 0.306 -13.452 1.00 . A A . 54 ASN O 1 1
5 4405 1 1 54 ASN OD1 O 25.242 0.259 -18.522 1.00 . A A . 54 ASN OD1 1 1
5 4406 1 1 55 GLY C C 24.541 -1.474 -11.477 1.00 . A A . 55 GLY C 1 1
5 4407 1 1 55 GLY CA C 25.818 -2.048 -12.057 1.00 . A A . 55 GLY CA 1 1
5 4408 1 1 55 GLY H H 25.809 -2.738 -14.059 1.00 . A A . 55 GLY H 1 1
5 4409 1 1 55 GLY HA2 H 25.888 -3.091 -11.787 1.00 . A A . 55 GLY HA2 1 1
5 4410 1 1 55 GLY HA3 H 26.660 -1.519 -11.634 1.00 . A A . 55 GLY HA3 1 1
5 4411 1 1 55 GLY N N 25.871 -1.933 -13.503 1.00 . A A . 55 GLY N 1 1
5 4412 1 1 55 GLY O O 24.542 -0.932 -10.372 1.00 . A A . 55 GLY O 1 1
5 4413 1 1 56 GLU C C 21.493 -2.050 -10.806 1.00 . A A . 56 GLU C 1 1
5 4414 1 1 56 GLU CA C 22.158 -1.078 -11.777 1.00 . A A . 56 GLU CA 1 1
5 4415 1 1 56 GLU CB C 21.240 -0.829 -12.976 1.00 . A A . 56 GLU CB 1 1
5 4416 1 1 56 GLU CD C 20.244 1.151 -14.188 1.00 . A A . 56 GLU CD 1 1
5 4417 1 1 56 GLU CG C 21.511 0.486 -13.686 1.00 . A A . 56 GLU CG 1 1
5 4418 1 1 56 GLU H H 23.510 -2.034 -13.096 1.00 . A A . 56 GLU H 1 1
5 4419 1 1 56 GLU HA H 22.333 -0.143 -11.268 1.00 . A A . 56 GLU HA 1 1
5 4420 1 1 56 GLU HB2 H 21.369 -1.632 -13.686 1.00 . A A . 56 GLU HB2 1 1
5 4421 1 1 56 GLU HB3 H 20.216 -0.824 -12.634 1.00 . A A . 56 GLU HB3 1 1
5 4422 1 1 56 GLU HG2 H 22.004 1.158 -12.999 1.00 . A A . 56 GLU HG2 1 1
5 4423 1 1 56 GLU HG3 H 22.160 0.298 -14.530 1.00 . A A . 56 GLU HG3 1 1
5 4424 1 1 56 GLU N N 23.448 -1.592 -12.224 1.00 . A A . 56 GLU N 1 1
5 4425 1 1 56 GLU O O 21.346 -3.236 -11.101 1.00 . A A . 56 GLU O 1 1
5 4426 1 1 56 GLU OE1 O 19.203 1.035 -13.507 1.00 . A A . 56 GLU OE1 1 1
5 4427 1 1 56 GLU OE2 O 20.293 1.787 -15.261 1.00 . A A . 56 GLU OE2 1 1
5 4428 1 1 57 SER C C 19.122 -1.739 -8.191 1.00 . A A . 57 SER C 1 1
5 4429 1 1 57 SER CA C 20.446 -2.358 -8.631 1.00 . A A . 57 SER CA 1 1
5 4430 1 1 57 SER CB C 21.367 -2.530 -7.422 1.00 . A A . 57 SER CB 1 1
5 4431 1 1 57 SER H H 21.236 -0.583 -9.471 1.00 . A A . 57 SER H 1 1
5 4432 1 1 57 SER HA H 20.249 -3.328 -9.063 1.00 . A A . 57 SER HA 1 1
5 4433 1 1 57 SER HB2 H 20.828 -2.277 -6.522 1.00 . A A . 57 SER HB2 1 1
5 4434 1 1 57 SER HB3 H 21.697 -3.558 -7.367 1.00 . A A . 57 SER HB3 1 1
5 4435 1 1 57 SER HG H 22.941 -1.637 -6.671 1.00 . A A . 57 SER HG 1 1
5 4436 1 1 57 SER N N 21.092 -1.537 -9.647 1.00 . A A . 57 SER N 1 1
5 4437 1 1 57 SER O O 18.831 -0.583 -8.501 1.00 . A A . 57 SER O 1 1
5 4438 1 1 57 SER OG O 22.504 -1.690 -7.524 1.00 . A A . 57 SER OG 1 1
5 4439 1 1 58 VAL C C 16.993 -2.013 -5.460 1.00 . A A . 58 VAL C 1 1
5 4440 1 1 58 VAL CA C 17.031 -2.045 -6.984 1.00 . A A . 58 VAL CA 1 1
5 4441 1 1 58 VAL CB C 15.882 -2.933 -7.496 1.00 . A A . 58 VAL CB 1 1
5 4442 1 1 58 VAL CG1 C 16.236 -4.405 -7.343 1.00 . A A . 58 VAL CG1 1 1
5 4443 1 1 58 VAL CG2 C 14.590 -2.608 -6.763 1.00 . A A . 58 VAL CG2 1 1
5 4444 1 1 58 VAL H H 18.611 -3.428 -7.252 1.00 . A A . 58 VAL H 1 1
5 4445 1 1 58 VAL HA H 16.879 -1.044 -7.359 1.00 . A A . 58 VAL HA 1 1
5 4446 1 1 58 VAL HB H 15.737 -2.728 -8.547 1.00 . A A . 58 VAL HB 1 1
5 4447 1 1 58 VAL HG11 H 16.815 -4.726 -8.196 1.00 . A A . 58 VAL HG11 1 1
5 4448 1 1 58 VAL HG12 H 16.813 -4.545 -6.441 1.00 . A A . 58 VAL HG12 1 1
5 4449 1 1 58 VAL HG13 H 15.328 -4.988 -7.285 1.00 . A A . 58 VAL HG13 1 1
5 4450 1 1 58 VAL HG21 H 13.748 -2.875 -7.384 1.00 . A A . 58 VAL HG21 1 1
5 4451 1 1 58 VAL HG22 H 14.548 -3.167 -5.840 1.00 . A A . 58 VAL HG22 1 1
5 4452 1 1 58 VAL HG23 H 14.555 -1.551 -6.545 1.00 . A A . 58 VAL HG23 1 1
5 4453 1 1 58 VAL N N 18.323 -2.516 -7.467 1.00 . A A . 58 VAL N 1 1
5 4454 1 1 58 VAL O O 17.538 -2.895 -4.797 1.00 . A A . 58 VAL O 1 1
5 4455 1 1 59 GLN C C 14.861 -0.312 -3.073 1.00 . A A . 59 GLN C 1 1
5 4456 1 1 59 GLN CA C 16.236 -0.844 -3.465 1.00 . A A . 59 GLN CA 1 1
5 4457 1 1 59 GLN CB C 17.326 0.094 -2.942 1.00 . A A . 59 GLN CB 1 1
5 4458 1 1 59 GLN CD C 18.472 -1.229 -1.121 1.00 . A A . 59 GLN CD 1 1
5 4459 1 1 59 GLN CG C 18.591 -0.626 -2.507 1.00 . A A . 59 GLN CG 1 1
5 4460 1 1 59 GLN H H 15.931 -0.319 -5.492 1.00 . A A . 59 GLN H 1 1
5 4461 1 1 59 GLN HA H 16.371 -1.819 -3.022 1.00 . A A . 59 GLN HA 1 1
5 4462 1 1 59 GLN HB2 H 17.586 0.794 -3.722 1.00 . A A . 59 GLN HB2 1 1
5 4463 1 1 59 GLN HB3 H 16.938 0.640 -2.094 1.00 . A A . 59 GLN HB3 1 1
5 4464 1 1 59 GLN HE21 H 20.361 -0.754 -0.724 1.00 . A A . 59 GLN HE21 1 1
5 4465 1 1 59 GLN HE22 H 19.507 -1.557 0.544 1.00 . A A . 59 GLN HE22 1 1
5 4466 1 1 59 GLN HG2 H 18.800 -1.419 -3.210 1.00 . A A . 59 GLN HG2 1 1
5 4467 1 1 59 GLN HG3 H 19.410 0.079 -2.508 1.00 . A A . 59 GLN HG3 1 1
5 4468 1 1 59 GLN N N 16.345 -0.990 -4.911 1.00 . A A . 59 GLN N 1 1
5 4469 1 1 59 GLN NE2 N 19.556 -1.175 -0.356 1.00 . A A . 59 GLN NE2 1 1
5 4470 1 1 59 GLN O O 14.205 0.376 -3.855 1.00 . A A . 59 GLN O 1 1
5 4471 1 1 59 GLN OE1 O 17.417 -1.739 -0.742 1.00 . A A . 59 GLN OE1 1 1
5 4472 1 1 60 SER C C 13.202 1.239 -0.854 1.00 . A A . 60 SER C 1 1
5 4473 1 1 60 SER CA C 13.131 -0.196 -1.365 1.00 . A A . 60 SER CA 1 1
5 4474 1 1 60 SER CB C 12.643 -1.124 -0.250 1.00 . A A . 60 SER CB 1 1
5 4475 1 1 60 SER H H 14.999 -1.189 -1.282 1.00 . A A . 60 SER H 1 1
5 4476 1 1 60 SER HA H 12.432 -0.238 -2.188 1.00 . A A . 60 SER HA 1 1
5 4477 1 1 60 SER HB2 H 12.612 -0.578 0.680 1.00 . A A . 60 SER HB2 1 1
5 4478 1 1 60 SER HB3 H 11.653 -1.482 -0.491 1.00 . A A . 60 SER HB3 1 1
5 4479 1 1 60 SER HG H 13.133 -2.848 0.540 1.00 . A A . 60 SER HG 1 1
5 4480 1 1 60 SER N N 14.430 -0.637 -1.859 1.00 . A A . 60 SER N 1 1
5 4481 1 1 60 SER O O 13.932 1.537 0.091 1.00 . A A . 60 SER O 1 1
5 4482 1 1 60 SER OG O 13.508 -2.236 -0.098 1.00 . A A . 60 SER OG 1 1
5 4483 1 1 61 GLY C C 11.406 3.803 -0.001 1.00 . A A . 61 GLY C 1 1
5 4484 1 1 61 GLY CA C 12.430 3.519 -1.082 1.00 . A A . 61 GLY CA 1 1
5 4485 1 1 61 GLY H H 11.877 1.830 -2.233 1.00 . A A . 61 GLY H 1 1
5 4486 1 1 61 GLY HA2 H 13.410 3.782 -0.712 1.00 . A A . 61 GLY HA2 1 1
5 4487 1 1 61 GLY HA3 H 12.206 4.130 -1.944 1.00 . A A . 61 GLY HA3 1 1
5 4488 1 1 61 GLY N N 12.439 2.125 -1.486 1.00 . A A . 61 GLY N 1 1
5 4489 1 1 61 GLY O O 11.101 4.960 0.287 1.00 . A A . 61 GLY O 1 1
5 4490 1 1 62 GLY C C 8.484 2.530 1.185 1.00 . A A . 62 GLY C 1 1
5 4491 1 1 62 GLY CA C 9.878 2.906 1.645 1.00 . A A . 62 GLY CA 1 1
5 4492 1 1 62 GLY H H 11.151 1.845 0.327 1.00 . A A . 62 GLY H 1 1
5 4493 1 1 62 GLY HA2 H 10.150 2.282 2.483 1.00 . A A . 62 GLY HA2 1 1
5 4494 1 1 62 GLY HA3 H 9.874 3.938 1.963 1.00 . A A . 62 GLY HA3 1 1
5 4495 1 1 62 GLY N N 10.870 2.744 0.598 1.00 . A A . 62 GLY N 1 1
5 4496 1 1 62 GLY O O 8.308 1.575 0.428 1.00 . A A . 62 GLY O 1 1
5 4497 1 1 63 ARG C C 5.488 4.229 0.575 1.00 . A A . 63 ARG C 1 1
5 4498 1 1 63 ARG CA C 6.102 3.021 1.278 1.00 . A A . 63 ARG CA 1 1
5 4499 1 1 63 ARG CB C 5.281 2.669 2.520 1.00 . A A . 63 ARG CB 1 1
5 4500 1 1 63 ARG CD C 6.692 3.015 4.570 1.00 . A A . 63 ARG CD 1 1
5 4501 1 1 63 ARG CG C 5.565 3.568 3.712 1.00 . A A . 63 ARG CG 1 1
5 4502 1 1 63 ARG CZ C 6.214 3.832 6.839 1.00 . A A . 63 ARG CZ 1 1
5 4503 1 1 63 ARG H H 7.691 4.030 2.244 1.00 . A A . 63 ARG H 1 1
5 4504 1 1 63 ARG HA H 6.090 2.181 0.600 1.00 . A A . 63 ARG HA 1 1
5 4505 1 1 63 ARG HB2 H 4.231 2.750 2.279 1.00 . A A . 63 ARG HB2 1 1
5 4506 1 1 63 ARG HB3 H 5.499 1.651 2.804 1.00 . A A . 63 ARG HB3 1 1
5 4507 1 1 63 ARG HD2 H 6.996 2.059 4.170 1.00 . A A . 63 ARG HD2 1 1
5 4508 1 1 63 ARG HD3 H 7.525 3.701 4.534 1.00 . A A . 63 ARG HD3 1 1
5 4509 1 1 63 ARG HE H 6.053 1.932 6.254 1.00 . A A . 63 ARG HE 1 1
5 4510 1 1 63 ARG HG2 H 5.848 4.547 3.354 1.00 . A A . 63 ARG HG2 1 1
5 4511 1 1 63 ARG HG3 H 4.672 3.646 4.313 1.00 . A A . 63 ARG HG3 1 1
5 4512 1 1 63 ARG HH11 H 6.807 5.253 5.531 1.00 . A A . 63 ARG HH11 1 1
5 4513 1 1 63 ARG HH12 H 6.466 5.815 7.134 1.00 . A A . 63 ARG HH12 1 1
5 4514 1 1 63 ARG HH21 H 5.601 2.660 8.368 1.00 . A A . 63 ARG HH21 1 1
5 4515 1 1 63 ARG HH22 H 5.781 4.340 8.747 1.00 . A A . 63 ARG HH22 1 1
5 4516 1 1 63 ARG N N 7.488 3.282 1.644 1.00 . A A . 63 ARG N 1 1
5 4517 1 1 63 ARG NE N 6.285 2.837 5.961 1.00 . A A . 63 ARG NE 1 1
5 4518 1 1 63 ARG NH1 N 6.522 5.068 6.472 1.00 . A A . 63 ARG NH1 1 1
5 4519 1 1 63 ARG NH2 N 5.834 3.591 8.088 1.00 . A A . 63 ARG NH2 1 1
5 4520 1 1 63 ARG O O 5.840 5.373 0.864 1.00 . A A . 63 ARG O 1 1
5 4521 1 1 64 CYS C C 2.842 5.710 -0.241 1.00 . A A . 64 CYS C 1 1
5 4522 1 1 64 CYS CA C 3.909 5.030 -1.094 1.00 . A A . 64 CYS CA 1 1
5 4523 1 1 64 CYS CB C 3.276 4.470 -2.370 1.00 . A A . 64 CYS CB 1 1
5 4524 1 1 64 CYS H H 4.332 3.033 -0.535 1.00 . A A . 64 CYS H 1 1
5 4525 1 1 64 CYS HA H 4.656 5.761 -1.364 1.00 . A A . 64 CYS HA 1 1
5 4526 1 1 64 CYS HB2 H 3.702 3.500 -2.578 1.00 . A A . 64 CYS HB2 1 1
5 4527 1 1 64 CYS HB3 H 2.212 4.365 -2.219 1.00 . A A . 64 CYS HB3 1 1
5 4528 1 1 64 CYS N N 4.570 3.966 -0.349 1.00 . A A . 64 CYS N 1 1
5 4529 1 1 64 CYS O O 1.848 6.218 -0.760 1.00 . A A . 64 CYS O 1 1
5 4530 1 1 64 CYS SG S 3.527 5.512 -3.843 1.00 . A A . 64 CYS SG 1 1
6 4531 1 1 1 ASN C C 3.782 -0.271 -0.939 1.00 . A A . 1 ASN C 1 1
6 4532 1 1 1 ASN CA C 2.294 -0.253 -1.277 1.00 . A A . 1 ASN CA 1 1
6 4533 1 1 1 ASN CB C 1.997 0.882 -2.259 1.00 . A A . 1 ASN CB 1 1
6 4534 1 1 1 ASN CG C 0.517 1.011 -2.563 1.00 . A A . 1 ASN CG 1 1
6 4535 1 1 1 ASN H1 H 1.614 0.691 0.491 1.00 . A A . 1 ASN H1 1 1
6 4536 1 1 1 ASN HA H 2.030 -1.193 -1.737 1.00 . A A . 1 ASN HA 1 1
6 4537 1 1 1 ASN HB2 H 2.341 1.815 -1.837 1.00 . A A . 1 ASN HB2 1 1
6 4538 1 1 1 ASN HB3 H 2.521 0.696 -3.185 1.00 . A A . 1 ASN HB3 1 1
6 4539 1 1 1 ASN HD21 H 0.273 2.203 -0.990 1.00 . A A . 1 ASN HD21 1 1
6 4540 1 1 1 ASN HD22 H -1.151 1.873 -1.910 1.00 . A A . 1 ASN HD22 1 1
6 4541 1 1 1 ASN N N 1.488 -0.102 -0.071 1.00 . A A . 1 ASN N 1 1
6 4542 1 1 1 ASN ND2 N -0.192 1.773 -1.737 1.00 . A A . 1 ASN ND2 1 1
6 4543 1 1 1 ASN O O 4.163 -0.345 0.230 1.00 . A A . 1 ASN O 1 1
6 4544 1 1 1 ASN OD1 O 0.017 0.433 -3.528 1.00 . A A . 1 ASN OD1 1 1
6 4545 1 1 2 CYS C C 6.737 0.800 -2.707 1.00 . A A . 2 CYS C 1 1
6 4546 1 1 2 CYS CA C 6.064 -0.211 -1.783 1.00 . A A . 2 CYS CA 1 1
6 4547 1 1 2 CYS CB C 6.625 -1.610 -2.044 1.00 . A A . 2 CYS CB 1 1
6 4548 1 1 2 CYS H H 4.254 -0.146 -2.878 1.00 . A A . 2 CYS H 1 1
6 4549 1 1 2 CYS HA H 6.268 0.064 -0.759 1.00 . A A . 2 CYS HA 1 1
6 4550 1 1 2 CYS HB2 H 6.593 -1.810 -3.105 1.00 . A A . 2 CYS HB2 1 1
6 4551 1 1 2 CYS HB3 H 7.650 -1.647 -1.706 1.00 . A A . 2 CYS HB3 1 1
6 4552 1 1 2 CYS N N 4.618 -0.203 -1.969 1.00 . A A . 2 CYS N 1 1
6 4553 1 1 2 CYS O O 6.133 1.278 -3.667 1.00 . A A . 2 CYS O 1 1
6 4554 1 1 2 CYS SG S 5.715 -2.945 -1.202 1.00 . A A . 2 CYS SG 1 1
6 4555 1 1 3 VAL C C 9.905 1.386 -3.936 1.00 . A A . 3 VAL C 1 1
6 4556 1 1 3 VAL CA C 8.750 2.071 -3.215 1.00 . A A . 3 VAL CA 1 1
6 4557 1 1 3 VAL CB C 9.307 3.218 -2.351 1.00 . A A . 3 VAL CB 1 1
6 4558 1 1 3 VAL CG1 C 10.173 4.146 -3.189 1.00 . A A . 3 VAL CG1 1 1
6 4559 1 1 3 VAL CG2 C 8.172 3.987 -1.691 1.00 . A A . 3 VAL CG2 1 1
6 4560 1 1 3 VAL H H 8.421 0.704 -1.633 1.00 . A A . 3 VAL H 1 1
6 4561 1 1 3 VAL HA H 8.080 2.495 -3.949 1.00 . A A . 3 VAL HA 1 1
6 4562 1 1 3 VAL HB H 9.923 2.790 -1.574 1.00 . A A . 3 VAL HB 1 1
6 4563 1 1 3 VAL HG11 H 9.581 4.568 -3.987 1.00 . A A . 3 VAL HG11 1 1
6 4564 1 1 3 VAL HG12 H 10.559 4.940 -2.565 1.00 . A A . 3 VAL HG12 1 1
6 4565 1 1 3 VAL HG13 H 10.996 3.587 -3.610 1.00 . A A . 3 VAL HG13 1 1
6 4566 1 1 3 VAL HG21 H 7.504 3.293 -1.202 1.00 . A A . 3 VAL HG21 1 1
6 4567 1 1 3 VAL HG22 H 8.578 4.671 -0.959 1.00 . A A . 3 VAL HG22 1 1
6 4568 1 1 3 VAL HG23 H 7.629 4.543 -2.440 1.00 . A A . 3 VAL HG23 1 1
6 4569 1 1 3 VAL N N 7.993 1.119 -2.411 1.00 . A A . 3 VAL N 1 1
6 4570 1 1 3 VAL O O 10.548 0.491 -3.389 1.00 . A A . 3 VAL O 1 1
6 4571 1 1 4 ALA C C 12.325 2.279 -6.244 1.00 . A A . 4 ALA C 1 1
6 4572 1 1 4 ALA CA C 11.242 1.242 -5.964 1.00 . A A . 4 ALA CA 1 1
6 4573 1 1 4 ALA CB C 10.696 0.681 -7.268 1.00 . A A . 4 ALA CB 1 1
6 4574 1 1 4 ALA H H 9.615 2.530 -5.550 1.00 . A A . 4 ALA H 1 1
6 4575 1 1 4 ALA HA H 11.676 0.427 -5.403 1.00 . A A . 4 ALA HA 1 1
6 4576 1 1 4 ALA HB1 H 10.195 1.466 -7.815 1.00 . A A . 4 ALA HB1 1 1
6 4577 1 1 4 ALA HB2 H 11.510 0.291 -7.861 1.00 . A A . 4 ALA HB2 1 1
6 4578 1 1 4 ALA HB3 H 9.996 -0.112 -7.053 1.00 . A A . 4 ALA HB3 1 1
6 4579 1 1 4 ALA N N 10.163 1.813 -5.168 1.00 . A A . 4 ALA N 1 1
6 4580 1 1 4 ALA O O 12.051 3.341 -6.800 1.00 . A A . 4 ALA O 1 1
6 4581 1 1 5 ASN C C 15.798 2.177 -6.838 1.00 . A A . 5 ASN C 1 1
6 4582 1 1 5 ASN CA C 14.680 2.868 -6.064 1.00 . A A . 5 ASN CA 1 1
6 4583 1 1 5 ASN CB C 15.211 3.373 -4.720 1.00 . A A . 5 ASN CB 1 1
6 4584 1 1 5 ASN CG C 14.335 4.458 -4.124 1.00 . A A . 5 ASN CG 1 1
6 4585 1 1 5 ASN H H 13.712 1.100 -5.417 1.00 . A A . 5 ASN H 1 1
6 4586 1 1 5 ASN HA H 14.325 3.709 -6.640 1.00 . A A . 5 ASN HA 1 1
6 4587 1 1 5 ASN HB2 H 15.254 2.548 -4.024 1.00 . A A . 5 ASN HB2 1 1
6 4588 1 1 5 ASN HB3 H 16.204 3.773 -4.860 1.00 . A A . 5 ASN HB3 1 1
6 4589 1 1 5 ASN HD21 H 15.754 4.912 -2.806 1.00 . A A . 5 ASN HD21 1 1
6 4590 1 1 5 ASN HD22 H 14.306 5.849 -2.704 1.00 . A A . 5 ASN HD22 1 1
6 4591 1 1 5 ASN N N 13.556 1.962 -5.855 1.00 . A A . 5 ASN N 1 1
6 4592 1 1 5 ASN ND2 N 14.851 5.142 -3.109 1.00 . A A . 5 ASN ND2 1 1
6 4593 1 1 5 ASN O O 16.160 1.038 -6.542 1.00 . A A . 5 ASN O 1 1
6 4594 1 1 5 ASN OD1 O 13.209 4.678 -4.570 1.00 . A A . 5 ASN OD1 1 1
6 4595 1 1 6 ILE C C 18.753 2.986 -8.305 1.00 . A A . 6 ILE C 1 1
6 4596 1 1 6 ILE CA C 17.420 2.329 -8.645 1.00 . A A . 6 ILE CA 1 1
6 4597 1 1 6 ILE CB C 17.138 2.513 -10.148 1.00 . A A . 6 ILE CB 1 1
6 4598 1 1 6 ILE CD1 C 15.865 0.389 -10.737 1.00 . A A . 6 ILE CD1 1 1
6 4599 1 1 6 ILE CG1 C 15.793 1.884 -10.518 1.00 . A A . 6 ILE CG1 1 1
6 4600 1 1 6 ILE CG2 C 18.259 1.904 -10.976 1.00 . A A . 6 ILE CG2 1 1
6 4601 1 1 6 ILE H H 16.011 3.777 -8.017 1.00 . A A . 6 ILE H 1 1
6 4602 1 1 6 ILE HA H 17.490 1.270 -8.440 1.00 . A A . 6 ILE HA 1 1
6 4603 1 1 6 ILE HB H 17.102 3.571 -10.357 1.00 . A A . 6 ILE HB 1 1
6 4604 1 1 6 ILE HD11 H 14.952 -0.070 -10.389 1.00 . A A . 6 ILE HD11 1 1
6 4605 1 1 6 ILE HD12 H 15.994 0.185 -11.789 1.00 . A A . 6 ILE HD12 1 1
6 4606 1 1 6 ILE HD13 H 16.702 -0.015 -10.186 1.00 . A A . 6 ILE HD13 1 1
6 4607 1 1 6 ILE HG12 H 15.086 2.069 -9.725 1.00 . A A . 6 ILE HG12 1 1
6 4608 1 1 6 ILE HG13 H 15.431 2.337 -11.430 1.00 . A A . 6 ILE HG13 1 1
6 4609 1 1 6 ILE HG21 H 19.029 2.644 -11.139 1.00 . A A . 6 ILE HG21 1 1
6 4610 1 1 6 ILE HG22 H 18.678 1.060 -10.449 1.00 . A A . 6 ILE HG22 1 1
6 4611 1 1 6 ILE HG23 H 17.868 1.577 -11.928 1.00 . A A . 6 ILE HG23 1 1
6 4612 1 1 6 ILE N N 16.342 2.874 -7.830 1.00 . A A . 6 ILE N 1 1
6 4613 1 1 6 ILE O O 18.848 4.210 -8.209 1.00 . A A . 6 ILE O 1 1
6 4614 1 1 7 LEU C C 22.109 2.327 -8.901 1.00 . A A . 7 LEU C 1 1
6 4615 1 1 7 LEU CA C 21.112 2.666 -7.798 1.00 . A A . 7 LEU CA 1 1
6 4616 1 1 7 LEU CB C 21.587 2.079 -6.468 1.00 . A A . 7 LEU CB 1 1
6 4617 1 1 7 LEU CD1 C 20.386 0.637 -4.805 1.00 . A A . 7 LEU CD1 1 1
6 4618 1 1 7 LEU CD2 C 20.960 3.001 -4.222 1.00 . A A . 7 LEU CD2 1 1
6 4619 1 1 7 LEU CG C 20.555 2.051 -5.340 1.00 . A A . 7 LEU CG 1 1
6 4620 1 1 7 LEU H H 19.645 1.199 -8.215 1.00 . A A . 7 LEU H 1 1
6 4621 1 1 7 LEU HA H 21.048 3.740 -7.705 1.00 . A A . 7 LEU HA 1 1
6 4622 1 1 7 LEU HB2 H 21.905 1.064 -6.649 1.00 . A A . 7 LEU HB2 1 1
6 4623 1 1 7 LEU HB3 H 22.431 2.664 -6.131 1.00 . A A . 7 LEU HB3 1 1
6 4624 1 1 7 LEU HD11 H 21.249 0.046 -5.071 1.00 . A A . 7 LEU HD11 1 1
6 4625 1 1 7 LEU HD12 H 19.500 0.194 -5.234 1.00 . A A . 7 LEU HD12 1 1
6 4626 1 1 7 LEU HD13 H 20.288 0.669 -3.730 1.00 . A A . 7 LEU HD13 1 1
6 4627 1 1 7 LEU HD21 H 20.307 2.857 -3.374 1.00 . A A . 7 LEU HD21 1 1
6 4628 1 1 7 LEU HD22 H 20.879 4.021 -4.570 1.00 . A A . 7 LEU HD22 1 1
6 4629 1 1 7 LEU HD23 H 21.980 2.799 -3.930 1.00 . A A . 7 LEU HD23 1 1
6 4630 1 1 7 LEU HG H 19.599 2.377 -5.727 1.00 . A A . 7 LEU HG 1 1
6 4631 1 1 7 LEU N N 19.782 2.165 -8.126 1.00 . A A . 7 LEU N 1 1
6 4632 1 1 7 LEU O O 21.923 1.365 -9.645 1.00 . A A . 7 LEU O 1 1
6 4633 1 1 8 ASN C C 25.262 1.935 -9.505 1.00 . A A . 8 ASN C 1 1
6 4634 1 1 8 ASN CA C 24.198 2.904 -10.010 1.00 . A A . 8 ASN CA 1 1
6 4635 1 1 8 ASN CB C 24.848 4.233 -10.401 1.00 . A A . 8 ASN CB 1 1
6 4636 1 1 8 ASN CG C 25.434 4.963 -9.208 1.00 . A A . 8 ASN CG 1 1
6 4637 1 1 8 ASN H H 23.263 3.873 -8.376 1.00 . A A . 8 ASN H 1 1
6 4638 1 1 8 ASN HA H 23.722 2.477 -10.880 1.00 . A A . 8 ASN HA 1 1
6 4639 1 1 8 ASN HB2 H 25.642 4.044 -11.109 1.00 . A A . 8 ASN HB2 1 1
6 4640 1 1 8 ASN HB3 H 24.106 4.869 -10.860 1.00 . A A . 8 ASN HB3 1 1
6 4641 1 1 8 ASN HD21 H 25.283 6.700 -10.165 1.00 . A A . 8 ASN HD21 1 1
6 4642 1 1 8 ASN HD22 H 25.944 6.775 -8.570 1.00 . A A . 8 ASN HD22 1 1
6 4643 1 1 8 ASN N N 23.170 3.122 -8.999 1.00 . A A . 8 ASN N 1 1
6 4644 1 1 8 ASN ND2 N 25.567 6.279 -9.326 1.00 . A A . 8 ASN ND2 1 1
6 4645 1 1 8 ASN O O 25.120 1.345 -8.433 1.00 . A A . 8 ASN O 1 1
6 4646 1 1 8 ASN OD1 O 25.764 4.350 -8.192 1.00 . A A . 8 ASN OD1 1 1
6 4647 1 1 9 ILE C C 28.026 1.279 -8.575 1.00 . A A . 9 ILE C 1 1
6 4648 1 1 9 ILE CA C 27.415 0.878 -9.914 1.00 . A A . 9 ILE CA 1 1
6 4649 1 1 9 ILE CB C 28.520 0.862 -10.986 1.00 . A A . 9 ILE CB 1 1
6 4650 1 1 9 ILE CD1 C 30.109 -0.910 -11.887 1.00 . A A . 9 ILE CD1 1 1
6 4651 1 1 9 ILE CG1 C 29.559 -0.213 -10.663 1.00 . A A . 9 ILE CG1 1 1
6 4652 1 1 9 ILE CG2 C 29.178 2.230 -11.089 1.00 . A A . 9 ILE CG2 1 1
6 4653 1 1 9 ILE H H 26.382 2.272 -11.125 1.00 . A A . 9 ILE H 1 1
6 4654 1 1 9 ILE HA H 27.009 -0.120 -9.828 1.00 . A A . 9 ILE HA 1 1
6 4655 1 1 9 ILE HB H 28.064 0.637 -11.938 1.00 . A A . 9 ILE HB 1 1
6 4656 1 1 9 ILE HD11 H 31.172 -0.737 -11.954 1.00 . A A . 9 ILE HD11 1 1
6 4657 1 1 9 ILE HD12 H 29.920 -1.971 -11.813 1.00 . A A . 9 ILE HD12 1 1
6 4658 1 1 9 ILE HD13 H 29.625 -0.520 -12.771 1.00 . A A . 9 ILE HD13 1 1
6 4659 1 1 9 ILE HG12 H 30.387 0.241 -10.141 1.00 . A A . 9 ILE HG12 1 1
6 4660 1 1 9 ILE HG13 H 29.107 -0.961 -10.028 1.00 . A A . 9 ILE HG13 1 1
6 4661 1 1 9 ILE HG21 H 30.156 2.194 -10.631 1.00 . A A . 9 ILE HG21 1 1
6 4662 1 1 9 ILE HG22 H 29.279 2.504 -12.128 1.00 . A A . 9 ILE HG22 1 1
6 4663 1 1 9 ILE HG23 H 28.569 2.962 -10.580 1.00 . A A . 9 ILE HG23 1 1
6 4664 1 1 9 ILE N N 26.326 1.775 -10.283 1.00 . A A . 9 ILE N 1 1
6 4665 1 1 9 ILE O O 28.677 0.472 -7.913 1.00 . A A . 9 ILE O 1 1
6 4666 1 1 10 ASN C C 27.282 2.979 -5.825 1.00 . A A . 10 ASN C 1 1
6 4667 1 1 10 ASN CA C 28.340 3.038 -6.923 1.00 . A A . 10 ASN CA 1 1
6 4668 1 1 10 ASN CB C 28.832 4.476 -7.095 1.00 . A A . 10 ASN CB 1 1
6 4669 1 1 10 ASN CG C 30.340 4.559 -7.230 1.00 . A A . 10 ASN CG 1 1
6 4670 1 1 10 ASN H H 27.284 3.127 -8.755 1.00 . A A . 10 ASN H 1 1
6 4671 1 1 10 ASN HA H 29.173 2.414 -6.637 1.00 . A A . 10 ASN HA 1 1
6 4672 1 1 10 ASN HB2 H 28.387 4.899 -7.984 1.00 . A A . 10 ASN HB2 1 1
6 4673 1 1 10 ASN HB3 H 28.533 5.058 -6.236 1.00 . A A . 10 ASN HB3 1 1
6 4674 1 1 10 ASN HD21 H 30.470 5.502 -5.484 1.00 . A A . 10 ASN HD21 1 1
6 4675 1 1 10 ASN HD22 H 31.967 5.222 -6.300 1.00 . A A . 10 ASN HD22 1 1
6 4676 1 1 10 ASN N N 27.811 2.530 -8.183 1.00 . A A . 10 ASN N 1 1
6 4677 1 1 10 ASN ND2 N 30.992 5.154 -6.238 1.00 . A A . 10 ASN ND2 1 1
6 4678 1 1 10 ASN O O 27.430 3.598 -4.773 1.00 . A A . 10 ASN O 1 1
6 4679 1 1 10 ASN OD1 O 30.913 4.093 -8.215 1.00 . A A . 10 ASN OD1 1 1
6 4680 1 1 11 GLU C C 24.523 3.447 -4.778 1.00 . A A . 11 GLU C 1 1
6 4681 1 1 11 GLU CA C 25.131 2.089 -5.113 1.00 . A A . 11 GLU CA 1 1
6 4682 1 1 11 GLU CB C 25.641 1.416 -3.837 1.00 . A A . 11 GLU CB 1 1
6 4683 1 1 11 GLU CD C 25.819 -0.899 -2.842 1.00 . A A . 11 GLU CD 1 1
6 4684 1 1 11 GLU CG C 26.097 -0.018 -4.045 1.00 . A A . 11 GLU CG 1 1
6 4685 1 1 11 GLU H H 26.153 1.759 -6.938 1.00 . A A . 11 GLU H 1 1
6 4686 1 1 11 GLU HA H 24.369 1.466 -5.557 1.00 . A A . 11 GLU HA 1 1
6 4687 1 1 11 GLU HB2 H 26.474 1.986 -3.452 1.00 . A A . 11 GLU HB2 1 1
6 4688 1 1 11 GLU HB3 H 24.848 1.416 -3.104 1.00 . A A . 11 GLU HB3 1 1
6 4689 1 1 11 GLU HG2 H 25.579 -0.427 -4.899 1.00 . A A . 11 GLU HG2 1 1
6 4690 1 1 11 GLU HG3 H 27.161 -0.020 -4.236 1.00 . A A . 11 GLU HG3 1 1
6 4691 1 1 11 GLU N N 26.214 2.228 -6.080 1.00 . A A . 11 GLU N 1 1
6 4692 1 1 11 GLU O O 24.084 3.681 -3.652 1.00 . A A . 11 GLU O 1 1
6 4693 1 1 11 GLU OE1 O 25.737 -0.360 -1.719 1.00 . A A . 11 GLU OE1 1 1
6 4694 1 1 11 GLU OE2 O 25.684 -2.127 -3.024 1.00 . A A . 11 GLU OE2 1 1
6 4695 1 1 12 ALA C C 22.577 5.797 -6.233 1.00 . A A . 12 ALA C 1 1
6 4696 1 1 12 ALA CA C 23.946 5.673 -5.573 1.00 . A A . 12 ALA CA 1 1
6 4697 1 1 12 ALA CB C 24.898 6.724 -6.126 1.00 . A A . 12 ALA CB 1 1
6 4698 1 1 12 ALA H H 24.867 4.093 -6.638 1.00 . A A . 12 ALA H 1 1
6 4699 1 1 12 ALA HA H 23.839 5.843 -4.511 1.00 . A A . 12 ALA HA 1 1
6 4700 1 1 12 ALA HB1 H 25.878 6.288 -6.256 1.00 . A A . 12 ALA HB1 1 1
6 4701 1 1 12 ALA HB2 H 24.531 7.077 -7.078 1.00 . A A . 12 ALA HB2 1 1
6 4702 1 1 12 ALA HB3 H 24.960 7.552 -5.435 1.00 . A A . 12 ALA HB3 1 1
6 4703 1 1 12 ALA N N 24.501 4.339 -5.763 1.00 . A A . 12 ALA N 1 1
6 4704 1 1 12 ALA O O 22.426 5.535 -7.427 1.00 . A A . 12 ALA O 1 1
6 4705 1 1 13 VAL C C 20.200 7.260 -7.185 1.00 . A A . 13 VAL C 1 1
6 4706 1 1 13 VAL CA C 20.224 6.356 -5.958 1.00 . A A . 13 VAL CA 1 1
6 4707 1 1 13 VAL CB C 19.287 6.941 -4.884 1.00 . A A . 13 VAL CB 1 1
6 4708 1 1 13 VAL CG1 C 18.007 7.462 -5.519 1.00 . A A . 13 VAL CG1 1 1
6 4709 1 1 13 VAL CG2 C 18.978 5.897 -3.822 1.00 . A A . 13 VAL CG2 1 1
6 4710 1 1 13 VAL H H 21.764 6.391 -4.506 1.00 . A A . 13 VAL H 1 1
6 4711 1 1 13 VAL HA H 19.855 5.379 -6.235 1.00 . A A . 13 VAL HA 1 1
6 4712 1 1 13 VAL HB H 19.790 7.770 -4.409 1.00 . A A . 13 VAL HB 1 1
6 4713 1 1 13 VAL HG11 H 17.833 6.947 -6.453 1.00 . A A . 13 VAL HG11 1 1
6 4714 1 1 13 VAL HG12 H 17.176 7.287 -4.851 1.00 . A A . 13 VAL HG12 1 1
6 4715 1 1 13 VAL HG13 H 18.103 8.521 -5.706 1.00 . A A . 13 VAL HG13 1 1
6 4716 1 1 13 VAL HG21 H 18.294 5.166 -4.224 1.00 . A A . 13 VAL HG21 1 1
6 4717 1 1 13 VAL HG22 H 19.893 5.407 -3.521 1.00 . A A . 13 VAL HG22 1 1
6 4718 1 1 13 VAL HG23 H 18.530 6.377 -2.965 1.00 . A A . 13 VAL HG23 1 1
6 4719 1 1 13 VAL N N 21.581 6.197 -5.449 1.00 . A A . 13 VAL N 1 1
6 4720 1 1 13 VAL O O 20.429 8.466 -7.085 1.00 . A A . 13 VAL O 1 1
6 4721 1 1 14 ILE C C 18.430 7.543 -10.095 1.00 . A A . 14 ILE C 1 1
6 4722 1 1 14 ILE CA C 19.864 7.423 -9.589 1.00 . A A . 14 ILE CA 1 1
6 4723 1 1 14 ILE CB C 20.728 6.767 -10.682 1.00 . A A . 14 ILE CB 1 1
6 4724 1 1 14 ILE CD1 C 21.315 4.535 -11.755 1.00 . A A . 14 ILE CD1 1 1
6 4725 1 1 14 ILE CG1 C 20.475 5.259 -10.727 1.00 . A A . 14 ILE CG1 1 1
6 4726 1 1 14 ILE CG2 C 22.202 7.054 -10.436 1.00 . A A . 14 ILE CG2 1 1
6 4727 1 1 14 ILE H H 19.747 5.706 -8.358 1.00 . A A . 14 ILE H 1 1
6 4728 1 1 14 ILE HA H 20.252 8.413 -9.398 1.00 . A A . 14 ILE HA 1 1
6 4729 1 1 14 ILE HB H 20.456 7.199 -11.633 1.00 . A A . 14 ILE HB 1 1
6 4730 1 1 14 ILE HD11 H 20.800 3.643 -12.079 1.00 . A A . 14 ILE HD11 1 1
6 4731 1 1 14 ILE HD12 H 21.486 5.182 -12.602 1.00 . A A . 14 ILE HD12 1 1
6 4732 1 1 14 ILE HD13 H 22.264 4.261 -11.316 1.00 . A A . 14 ILE HD13 1 1
6 4733 1 1 14 ILE HG12 H 20.695 4.834 -9.761 1.00 . A A . 14 ILE HG12 1 1
6 4734 1 1 14 ILE HG13 H 19.435 5.083 -10.964 1.00 . A A . 14 ILE HG13 1 1
6 4735 1 1 14 ILE HG21 H 22.662 6.197 -9.967 1.00 . A A . 14 ILE HG21 1 1
6 4736 1 1 14 ILE HG22 H 22.691 7.255 -11.377 1.00 . A A . 14 ILE HG22 1 1
6 4737 1 1 14 ILE HG23 H 22.298 7.914 -9.790 1.00 . A A . 14 ILE HG23 1 1
6 4738 1 1 14 ILE N N 19.920 6.670 -8.342 1.00 . A A . 14 ILE N 1 1
6 4739 1 1 14 ILE O O 18.106 8.450 -10.861 1.00 . A A . 14 ILE O 1 1
6 4740 1 1 15 ALA C C 15.268 6.226 -8.906 1.00 . A A . 15 ALA C 1 1
6 4741 1 1 15 ALA CA C 16.176 6.629 -10.064 1.00 . A A . 15 ALA CA 1 1
6 4742 1 1 15 ALA CB C 15.966 5.699 -11.250 1.00 . A A . 15 ALA CB 1 1
6 4743 1 1 15 ALA H H 17.895 5.926 -9.050 1.00 . A A . 15 ALA H 1 1
6 4744 1 1 15 ALA HA H 15.922 7.632 -10.375 1.00 . A A . 15 ALA HA 1 1
6 4745 1 1 15 ALA HB1 H 16.903 5.563 -11.770 1.00 . A A . 15 ALA HB1 1 1
6 4746 1 1 15 ALA HB2 H 15.607 4.743 -10.898 1.00 . A A . 15 ALA HB2 1 1
6 4747 1 1 15 ALA HB3 H 15.240 6.131 -11.922 1.00 . A A . 15 ALA HB3 1 1
6 4748 1 1 15 ALA N N 17.576 6.623 -9.659 1.00 . A A . 15 ALA N 1 1
6 4749 1 1 15 ALA O O 15.701 5.560 -7.966 1.00 . A A . 15 ALA O 1 1
6 4750 1 1 16 THR C C 11.624 6.247 -8.504 1.00 . A A . 16 THR C 1 1
6 4751 1 1 16 THR CA C 13.037 6.320 -7.938 1.00 . A A . 16 THR CA 1 1
6 4752 1 1 16 THR CB C 13.071 7.363 -6.805 1.00 . A A . 16 THR CB 1 1
6 4753 1 1 16 THR CG2 C 12.465 8.681 -7.264 1.00 . A A . 16 THR CG2 1 1
6 4754 1 1 16 THR H H 13.720 7.164 -9.755 1.00 . A A . 16 THR H 1 1
6 4755 1 1 16 THR HA H 13.298 5.358 -7.521 1.00 . A A . 16 THR HA 1 1
6 4756 1 1 16 THR HB H 14.100 7.535 -6.525 1.00 . A A . 16 THR HB 1 1
6 4757 1 1 16 THR HG1 H 12.612 7.369 -4.887 1.00 . A A . 16 THR HG1 1 1
6 4758 1 1 16 THR HG21 H 11.488 8.802 -6.821 1.00 . A A . 16 THR HG21 1 1
6 4759 1 1 16 THR HG22 H 12.375 8.679 -8.340 1.00 . A A . 16 THR HG22 1 1
6 4760 1 1 16 THR HG23 H 13.104 9.496 -6.958 1.00 . A A . 16 THR HG23 1 1
6 4761 1 1 16 THR N N 14.005 6.636 -8.980 1.00 . A A . 16 THR N 1 1
6 4762 1 1 16 THR O O 11.323 6.857 -9.530 1.00 . A A . 16 THR O 1 1
6 4763 1 1 16 THR OG1 O 12.352 6.873 -5.667 1.00 . A A . 16 THR OG1 1 1
6 4764 1 1 17 GLY C C 8.499 4.696 -7.246 1.00 . A A . 17 GLY C 1 1
6 4765 1 1 17 GLY CA C 9.386 5.358 -8.281 1.00 . A A . 17 GLY CA 1 1
6 4766 1 1 17 GLY H H 11.054 5.033 -7.018 1.00 . A A . 17 GLY H 1 1
6 4767 1 1 17 GLY HA2 H 8.992 6.339 -8.504 1.00 . A A . 17 GLY HA2 1 1
6 4768 1 1 17 GLY HA3 H 9.374 4.763 -9.182 1.00 . A A . 17 GLY HA3 1 1
6 4769 1 1 17 GLY N N 10.758 5.496 -7.829 1.00 . A A . 17 GLY N 1 1
6 4770 1 1 17 GLY O O 8.962 4.321 -6.168 1.00 . A A . 17 GLY O 1 1
6 4771 1 1 18 CYS C C 5.733 2.622 -7.238 1.00 . A A . 18 CYS C 1 1
6 4772 1 1 18 CYS CA C 6.263 3.931 -6.661 1.00 . A A . 18 CYS CA 1 1
6 4773 1 1 18 CYS CB C 5.100 4.886 -6.382 1.00 . A A . 18 CYS CB 1 1
6 4774 1 1 18 CYS H H 6.908 4.870 -8.445 1.00 . A A . 18 CYS H 1 1
6 4775 1 1 18 CYS HA H 6.775 3.721 -5.735 1.00 . A A . 18 CYS HA 1 1
6 4776 1 1 18 CYS HB2 H 5.466 5.730 -5.815 1.00 . A A . 18 CYS HB2 1 1
6 4777 1 1 18 CYS HB3 H 4.699 5.236 -7.321 1.00 . A A . 18 CYS HB3 1 1
6 4778 1 1 18 CYS N N 7.219 4.551 -7.571 1.00 . A A . 18 CYS N 1 1
6 4779 1 1 18 CYS O O 5.345 2.557 -8.405 1.00 . A A . 18 CYS O 1 1
6 4780 1 1 18 CYS SG S 3.734 4.137 -5.438 1.00 . A A . 18 CYS SG 1 1
6 4781 1 1 19 VAL C C 4.132 -0.233 -5.918 1.00 . A A . 19 VAL C 1 1
6 4782 1 1 19 VAL CA C 5.237 0.273 -6.839 1.00 . A A . 19 VAL CA 1 1
6 4783 1 1 19 VAL CB C 6.376 -0.763 -6.872 1.00 . A A . 19 VAL CB 1 1
6 4784 1 1 19 VAL CG1 C 5.855 -2.116 -7.335 1.00 . A A . 19 VAL CG1 1 1
6 4785 1 1 19 VAL CG2 C 7.507 -0.283 -7.770 1.00 . A A . 19 VAL CG2 1 1
6 4786 1 1 19 VAL H H 6.041 1.694 -5.494 1.00 . A A . 19 VAL H 1 1
6 4787 1 1 19 VAL HA H 4.840 0.373 -7.840 1.00 . A A . 19 VAL HA 1 1
6 4788 1 1 19 VAL HB H 6.763 -0.875 -5.870 1.00 . A A . 19 VAL HB 1 1
6 4789 1 1 19 VAL HG11 H 5.028 -2.415 -6.709 1.00 . A A . 19 VAL HG11 1 1
6 4790 1 1 19 VAL HG12 H 5.525 -2.043 -8.361 1.00 . A A . 19 VAL HG12 1 1
6 4791 1 1 19 VAL HG13 H 6.645 -2.849 -7.262 1.00 . A A . 19 VAL HG13 1 1
6 4792 1 1 19 VAL HG21 H 7.855 0.679 -7.424 1.00 . A A . 19 VAL HG21 1 1
6 4793 1 1 19 VAL HG22 H 8.320 -0.993 -7.737 1.00 . A A . 19 VAL HG22 1 1
6 4794 1 1 19 VAL HG23 H 7.148 -0.193 -8.784 1.00 . A A . 19 VAL HG23 1 1
6 4795 1 1 19 VAL N N 5.720 1.580 -6.413 1.00 . A A . 19 VAL N 1 1
6 4796 1 1 19 VAL O O 4.242 -0.188 -4.693 1.00 . A A . 19 VAL O 1 1
6 4797 1 1 20 PRO C C 2.213 -2.561 -5.064 1.00 . A A . 20 PRO C 1 1
6 4798 1 1 20 PRO CA C 1.892 -1.250 -5.773 1.00 . A A . 20 PRO CA 1 1
6 4799 1 1 20 PRO CB C 0.835 -1.473 -6.857 1.00 . A A . 20 PRO CB 1 1
6 4800 1 1 20 PRO CD C 2.839 -0.810 -7.977 1.00 . A A . 20 PRO CD 1 1
6 4801 1 1 20 PRO CG C 1.613 -1.670 -8.111 1.00 . A A . 20 PRO CG 1 1
6 4802 1 1 20 PRO HA H 1.526 -0.533 -5.053 1.00 . A A . 20 PRO HA 1 1
6 4803 1 1 20 PRO HB2 H 0.246 -2.348 -6.614 1.00 . A A . 20 PRO HB2 1 1
6 4804 1 1 20 PRO HB3 H 0.193 -0.608 -6.922 1.00 . A A . 20 PRO HB3 1 1
6 4805 1 1 20 PRO HD2 H 3.685 -1.280 -8.455 1.00 . A A . 20 PRO HD2 1 1
6 4806 1 1 20 PRO HD3 H 2.662 0.169 -8.398 1.00 . A A . 20 PRO HD3 1 1
6 4807 1 1 20 PRO HG2 H 1.893 -2.708 -8.211 1.00 . A A . 20 PRO HG2 1 1
6 4808 1 1 20 PRO HG3 H 1.026 -1.354 -8.961 1.00 . A A . 20 PRO HG3 1 1
6 4809 1 1 20 PRO N N 3.039 -0.726 -6.520 1.00 . A A . 20 PRO N 1 1
6 4810 1 1 20 PRO O O 3.341 -3.050 -5.123 1.00 . A A . 20 PRO O 1 1
6 4811 1 1 21 ALA C C 1.176 -5.577 -4.597 1.00 . A A . 21 ALA C 1 1
6 4812 1 1 21 ALA CA C 1.390 -4.382 -3.674 1.00 . A A . 21 ALA CA 1 1
6 4813 1 1 21 ALA CB C 0.438 -4.450 -2.490 1.00 . A A . 21 ALA CB 1 1
6 4814 1 1 21 ALA H H 0.338 -2.688 -4.382 1.00 . A A . 21 ALA H 1 1
6 4815 1 1 21 ALA HA H 2.401 -4.410 -3.294 1.00 . A A . 21 ALA HA 1 1
6 4816 1 1 21 ALA HB1 H -0.581 -4.414 -2.846 1.00 . A A . 21 ALA HB1 1 1
6 4817 1 1 21 ALA HB2 H 0.600 -5.372 -1.951 1.00 . A A . 21 ALA HB2 1 1
6 4818 1 1 21 ALA HB3 H 0.620 -3.612 -1.834 1.00 . A A . 21 ALA HB3 1 1
6 4819 1 1 21 ALA N N 1.214 -3.126 -4.393 1.00 . A A . 21 ALA N 1 1
6 4820 1 1 21 ALA O O 0.093 -5.758 -5.153 1.00 . A A . 21 ALA O 1 1
6 4821 1 1 22 GLY C C 2.070 -7.194 -7.084 1.00 . A A . 22 GLY C 1 1
6 4822 1 1 22 GLY CA C 2.120 -7.558 -5.613 1.00 . A A . 22 GLY CA 1 1
6 4823 1 1 22 GLY H H 3.054 -6.196 -4.288 1.00 . A A . 22 GLY H 1 1
6 4824 1 1 22 GLY HA2 H 2.977 -8.190 -5.438 1.00 . A A . 22 GLY HA2 1 1
6 4825 1 1 22 GLY HA3 H 1.224 -8.104 -5.359 1.00 . A A . 22 GLY HA3 1 1
6 4826 1 1 22 GLY N N 2.216 -6.390 -4.756 1.00 . A A . 22 GLY N 1 1
6 4827 1 1 22 GLY O O 1.684 -8.010 -7.920 1.00 . A A . 22 GLY O 1 1
6 4828 1 1 23 GLY C C 3.843 -5.244 -9.315 1.00 . A A . 23 GLY C 1 1
6 4829 1 1 23 GLY CA C 2.450 -5.515 -8.782 1.00 . A A . 23 GLY CA 1 1
6 4830 1 1 23 GLY H H 2.760 -5.356 -6.693 1.00 . A A . 23 GLY H 1 1
6 4831 1 1 23 GLY HA2 H 1.983 -6.274 -9.392 1.00 . A A . 23 GLY HA2 1 1
6 4832 1 1 23 GLY HA3 H 1.869 -4.607 -8.848 1.00 . A A . 23 GLY HA3 1 1
6 4833 1 1 23 GLY N N 2.461 -5.964 -7.402 1.00 . A A . 23 GLY N 1 1
6 4834 1 1 23 GLY O O 4.792 -5.951 -8.976 1.00 . A A . 23 GLY O 1 1
6 4835 1 1 24 GLU C C 5.162 -2.530 -11.478 1.00 . A A . 24 GLU C 1 1
6 4836 1 1 24 GLU CA C 5.253 -3.861 -10.736 1.00 . A A . 24 GLU CA 1 1
6 4837 1 1 24 GLU CB C 5.730 -4.958 -11.690 1.00 . A A . 24 GLU CB 1 1
6 4838 1 1 24 GLU CD C 4.058 -6.588 -12.651 1.00 . A A . 24 GLU CD 1 1
6 4839 1 1 24 GLU CG C 4.754 -5.251 -12.817 1.00 . A A . 24 GLU CG 1 1
6 4840 1 1 24 GLU H H 3.172 -3.694 -10.386 1.00 . A A . 24 GLU H 1 1
6 4841 1 1 24 GLU HA H 5.966 -3.762 -9.931 1.00 . A A . 24 GLU HA 1 1
6 4842 1 1 24 GLU HB2 H 6.671 -4.655 -12.126 1.00 . A A . 24 GLU HB2 1 1
6 4843 1 1 24 GLU HB3 H 5.881 -5.867 -11.127 1.00 . A A . 24 GLU HB3 1 1
6 4844 1 1 24 GLU HG2 H 4.005 -4.474 -12.839 1.00 . A A . 24 GLU HG2 1 1
6 4845 1 1 24 GLU HG3 H 5.294 -5.256 -13.752 1.00 . A A . 24 GLU HG3 1 1
6 4846 1 1 24 GLU N N 3.966 -4.220 -10.153 1.00 . A A . 24 GLU N 1 1
6 4847 1 1 24 GLU O O 4.138 -2.213 -12.084 1.00 . A A . 24 GLU O 1 1
6 4848 1 1 24 GLU OE1 O 4.702 -7.627 -12.907 1.00 . A A . 24 GLU OE1 1 1
6 4849 1 1 24 GLU OE2 O 2.870 -6.596 -12.267 1.00 . A A . 24 GLU OE2 1 1
6 4850 1 1 25 LEU C C 7.649 -0.218 -12.727 1.00 . A A . 25 LEU C 1 1
6 4851 1 1 25 LEU CA C 6.284 -0.458 -12.091 1.00 . A A . 25 LEU CA 1 1
6 4852 1 1 25 LEU CB C 5.968 0.659 -11.095 1.00 . A A . 25 LEU CB 1 1
6 4853 1 1 25 LEU CD1 C 3.657 1.410 -10.483 1.00 . A A . 25 LEU CD1 1 1
6 4854 1 1 25 LEU CD2 C 5.264 3.030 -11.507 1.00 . A A . 25 LEU CD2 1 1
6 4855 1 1 25 LEU CG C 4.805 1.580 -11.466 1.00 . A A . 25 LEU CG 1 1
6 4856 1 1 25 LEU H H 7.026 -2.062 -10.927 1.00 . A A . 25 LEU H 1 1
6 4857 1 1 25 LEU HA H 5.533 -0.460 -12.868 1.00 . A A . 25 LEU HA 1 1
6 4858 1 1 25 LEU HB2 H 5.738 0.201 -10.146 1.00 . A A . 25 LEU HB2 1 1
6 4859 1 1 25 LEU HB3 H 6.855 1.269 -10.993 1.00 . A A . 25 LEU HB3 1 1
6 4860 1 1 25 LEU HD11 H 2.945 0.702 -10.879 1.00 . A A . 25 LEU HD11 1 1
6 4861 1 1 25 LEU HD12 H 3.170 2.362 -10.330 1.00 . A A . 25 LEU HD12 1 1
6 4862 1 1 25 LEU HD13 H 4.040 1.047 -9.540 1.00 . A A . 25 LEU HD13 1 1
6 4863 1 1 25 LEU HD21 H 4.717 3.558 -12.274 1.00 . A A . 25 LEU HD21 1 1
6 4864 1 1 25 LEU HD22 H 6.321 3.066 -11.729 1.00 . A A . 25 LEU HD22 1 1
6 4865 1 1 25 LEU HD23 H 5.081 3.493 -10.549 1.00 . A A . 25 LEU HD23 1 1
6 4866 1 1 25 LEU HG H 4.443 1.314 -12.450 1.00 . A A . 25 LEU HG 1 1
6 4867 1 1 25 LEU N N 6.240 -1.756 -11.425 1.00 . A A . 25 LEU N 1 1
6 4868 1 1 25 LEU O O 8.673 -0.665 -12.210 1.00 . A A . 25 LEU O 1 1
6 4869 1 1 26 ARG C C 9.405 2.184 -14.193 1.00 . A A . 26 ARG C 1 1
6 4870 1 1 26 ARG CA C 8.896 0.793 -14.557 1.00 . A A . 26 ARG CA 1 1
6 4871 1 1 26 ARG CB C 8.683 0.695 -16.069 1.00 . A A . 26 ARG CB 1 1
6 4872 1 1 26 ARG CD C 9.424 1.379 -18.370 1.00 . A A . 26 ARG CD 1 1
6 4873 1 1 26 ARG CG C 9.652 1.543 -16.876 1.00 . A A . 26 ARG CG 1 1
6 4874 1 1 26 ARG CZ C 7.532 0.776 -19.820 1.00 . A A . 26 ARG CZ 1 1
6 4875 1 1 26 ARG H H 6.807 0.821 -14.214 1.00 . A A . 26 ARG H 1 1
6 4876 1 1 26 ARG HA H 9.633 0.063 -14.258 1.00 . A A . 26 ARG HA 1 1
6 4877 1 1 26 ARG HB2 H 8.803 -0.335 -16.371 1.00 . A A . 26 ARG HB2 1 1
6 4878 1 1 26 ARG HB3 H 7.678 1.015 -16.300 1.00 . A A . 26 ARG HB3 1 1
6 4879 1 1 26 ARG HD2 H 9.871 2.217 -18.884 1.00 . A A . 26 ARG HD2 1 1
6 4880 1 1 26 ARG HD3 H 9.897 0.464 -18.695 1.00 . A A . 26 ARG HD3 1 1
6 4881 1 1 26 ARG HE H 7.371 1.712 -18.066 1.00 . A A . 26 ARG HE 1 1
6 4882 1 1 26 ARG HG2 H 9.511 2.582 -16.614 1.00 . A A . 26 ARG HG2 1 1
6 4883 1 1 26 ARG HG3 H 10.662 1.244 -16.639 1.00 . A A . 26 ARG HG3 1 1
6 4884 1 1 26 ARG HH11 H 9.348 0.249 -20.529 1.00 . A A . 26 ARG HH11 1 1
6 4885 1 1 26 ARG HH12 H 8.006 -0.171 -21.541 1.00 . A A . 26 ARG HH12 1 1
6 4886 1 1 26 ARG HH21 H 5.595 1.165 -19.389 1.00 . A A . 26 ARG HH21 1 1
6 4887 1 1 26 ARG HH22 H 5.872 0.352 -20.892 1.00 . A A . 26 ARG HH22 1 1
6 4888 1 1 26 ARG N N 7.656 0.492 -13.851 1.00 . A A . 26 ARG N 1 1
6 4889 1 1 26 ARG NE N 8.003 1.323 -18.705 1.00 . A A . 26 ARG NE 1 1
6 4890 1 1 26 ARG NH1 N 8.363 0.241 -20.703 1.00 . A A . 26 ARG NH1 1 1
6 4891 1 1 26 ARG NH2 N 6.225 0.763 -20.053 1.00 . A A . 26 ARG NH2 1 1
6 4892 1 1 26 ARG O O 8.670 3.168 -14.285 1.00 . A A . 26 ARG O 1 1
6 4893 1 1 27 ILE C C 12.244 4.013 -14.474 1.00 . A A . 27 ILE C 1 1
6 4894 1 1 27 ILE CA C 11.272 3.529 -13.403 1.00 . A A . 27 ILE CA 1 1
6 4895 1 1 27 ILE CB C 12.017 3.421 -12.060 1.00 . A A . 27 ILE CB 1 1
6 4896 1 1 27 ILE CD1 C 11.833 2.508 -9.691 1.00 . A A . 27 ILE CD1 1 1
6 4897 1 1 27 ILE CG1 C 11.150 2.697 -11.028 1.00 . A A . 27 ILE CG1 1 1
6 4898 1 1 27 ILE CG2 C 12.407 4.803 -11.558 1.00 . A A . 27 ILE CG2 1 1
6 4899 1 1 27 ILE H H 11.200 1.439 -13.728 1.00 . A A . 27 ILE H 1 1
6 4900 1 1 27 ILE HA H 10.481 4.257 -13.296 1.00 . A A . 27 ILE HA 1 1
6 4901 1 1 27 ILE HB H 12.922 2.854 -12.220 1.00 . A A . 27 ILE HB 1 1
6 4902 1 1 27 ILE HD11 H 11.278 3.030 -8.926 1.00 . A A . 27 ILE HD11 1 1
6 4903 1 1 27 ILE HD12 H 11.875 1.456 -9.453 1.00 . A A . 27 ILE HD12 1 1
6 4904 1 1 27 ILE HD13 H 12.837 2.906 -9.740 1.00 . A A . 27 ILE HD13 1 1
6 4905 1 1 27 ILE HG12 H 10.249 3.266 -10.862 1.00 . A A . 27 ILE HG12 1 1
6 4906 1 1 27 ILE HG13 H 10.889 1.721 -11.409 1.00 . A A . 27 ILE HG13 1 1
6 4907 1 1 27 ILE HG21 H 13.148 5.230 -12.217 1.00 . A A . 27 ILE HG21 1 1
6 4908 1 1 27 ILE HG22 H 11.534 5.438 -11.539 1.00 . A A . 27 ILE HG22 1 1
6 4909 1 1 27 ILE HG23 H 12.815 4.723 -10.561 1.00 . A A . 27 ILE HG23 1 1
6 4910 1 1 27 ILE N N 10.665 2.258 -13.780 1.00 . A A . 27 ILE N 1 1
6 4911 1 1 27 ILE O O 12.813 3.214 -15.218 1.00 . A A . 27 ILE O 1 1
6 4912 1 1 28 PHE C C 14.708 6.182 -14.907 1.00 . A A . 28 PHE C 1 1
6 4913 1 1 28 PHE CA C 13.338 5.917 -15.523 1.00 . A A . 28 PHE CA 1 1
6 4914 1 1 28 PHE CB C 12.751 7.221 -16.069 1.00 . A A . 28 PHE CB 1 1
6 4915 1 1 28 PHE CD1 C 10.726 6.230 -17.170 1.00 . A A . 28 PHE CD1 1 1
6 4916 1 1 28 PHE CD2 C 10.416 8.037 -15.645 1.00 . A A . 28 PHE CD2 1 1
6 4917 1 1 28 PHE CE1 C 9.362 6.174 -17.384 1.00 . A A . 28 PHE CE1 1 1
6 4918 1 1 28 PHE CE2 C 9.051 7.985 -15.855 1.00 . A A . 28 PHE CE2 1 1
6 4919 1 1 28 PHE CG C 11.268 7.162 -16.299 1.00 . A A . 28 PHE CG 1 1
6 4920 1 1 28 PHE CZ C 8.523 7.051 -16.725 1.00 . A A . 28 PHE CZ 1 1
6 4921 1 1 28 PHE H H 11.951 5.912 -13.923 1.00 . A A . 28 PHE H 1 1
6 4922 1 1 28 PHE HA H 13.450 5.216 -16.335 1.00 . A A . 28 PHE HA 1 1
6 4923 1 1 28 PHE HB2 H 12.946 8.017 -15.366 1.00 . A A . 28 PHE HB2 1 1
6 4924 1 1 28 PHE HB3 H 13.226 7.454 -17.010 1.00 . A A . 28 PHE HB3 1 1
6 4925 1 1 28 PHE HD1 H 11.380 5.542 -17.685 1.00 . A A . 28 PHE HD1 1 1
6 4926 1 1 28 PHE HD2 H 10.829 8.768 -14.964 1.00 . A A . 28 PHE HD2 1 1
6 4927 1 1 28 PHE HE1 H 8.952 5.443 -18.065 1.00 . A A . 28 PHE HE1 1 1
6 4928 1 1 28 PHE HE2 H 8.399 8.672 -15.338 1.00 . A A . 28 PHE HE2 1 1
6 4929 1 1 28 PHE HZ H 7.457 7.009 -16.891 1.00 . A A . 28 PHE HZ 1 1
6 4930 1 1 28 PHE N N 12.433 5.326 -14.544 1.00 . A A . 28 PHE N 1 1
6 4931 1 1 28 PHE O O 14.839 6.972 -13.973 1.00 . A A . 28 PHE O 1 1
6 4932 1 1 29 VAL C C 17.973 6.363 -15.975 1.00 . A A . 29 VAL C 1 1
6 4933 1 1 29 VAL CA C 17.089 5.675 -14.941 1.00 . A A . 29 VAL CA 1 1
6 4934 1 1 29 VAL CB C 17.715 4.318 -14.567 1.00 . A A . 29 VAL CB 1 1
6 4935 1 1 29 VAL CG1 C 19.152 4.503 -14.102 1.00 . A A . 29 VAL CG1 1 1
6 4936 1 1 29 VAL CG2 C 16.885 3.625 -13.498 1.00 . A A . 29 VAL CG2 1 1
6 4937 1 1 29 VAL H H 15.560 4.897 -16.180 1.00 . A A . 29 VAL H 1 1
6 4938 1 1 29 VAL HA H 17.049 6.286 -14.051 1.00 . A A . 29 VAL HA 1 1
6 4939 1 1 29 VAL HB H 17.723 3.694 -15.449 1.00 . A A . 29 VAL HB 1 1
6 4940 1 1 29 VAL HG11 H 19.490 3.602 -13.612 1.00 . A A . 29 VAL HG11 1 1
6 4941 1 1 29 VAL HG12 H 19.783 4.710 -14.954 1.00 . A A . 29 VAL HG12 1 1
6 4942 1 1 29 VAL HG13 H 19.201 5.329 -13.408 1.00 . A A . 29 VAL HG13 1 1
6 4943 1 1 29 VAL HG21 H 16.832 2.568 -13.714 1.00 . A A . 29 VAL HG21 1 1
6 4944 1 1 29 VAL HG22 H 17.346 3.772 -12.532 1.00 . A A . 29 VAL HG22 1 1
6 4945 1 1 29 VAL HG23 H 15.889 4.041 -13.489 1.00 . A A . 29 VAL HG23 1 1
6 4946 1 1 29 VAL N N 15.728 5.513 -15.437 1.00 . A A . 29 VAL N 1 1
6 4947 1 1 29 VAL O O 18.241 5.813 -17.042 1.00 . A A . 29 VAL O 1 1
6 4948 1 1 30 GLY C C 18.489 8.970 -17.681 1.00 . A A . 30 GLY C 1 1
6 4949 1 1 30 GLY CA C 19.273 8.316 -16.561 1.00 . A A . 30 GLY CA 1 1
6 4950 1 1 30 GLY H H 18.176 7.961 -14.785 1.00 . A A . 30 GLY H 1 1
6 4951 1 1 30 GLY HA2 H 19.794 9.082 -16.006 1.00 . A A . 30 GLY HA2 1 1
6 4952 1 1 30 GLY HA3 H 19.998 7.641 -16.991 1.00 . A A . 30 GLY HA3 1 1
6 4953 1 1 30 GLY N N 18.423 7.572 -15.650 1.00 . A A . 30 GLY N 1 1
6 4954 1 1 30 GLY O O 19.064 9.624 -18.551 1.00 . A A . 30 GLY O 1 1
6 4955 1 1 31 SER C C 16.630 8.779 -20.059 1.00 . A A . 31 SER C 1 1
6 4956 1 1 31 SER CA C 16.308 9.365 -18.688 1.00 . A A . 31 SER CA 1 1
6 4957 1 1 31 SER CB C 16.461 10.887 -18.722 1.00 . A A . 31 SER CB 1 1
6 4958 1 1 31 SER H H 16.772 8.260 -16.942 1.00 . A A . 31 SER H 1 1
6 4959 1 1 31 SER HA H 15.287 9.120 -18.436 1.00 . A A . 31 SER HA 1 1
6 4960 1 1 31 SER HB2 H 17.263 11.180 -18.061 1.00 . A A . 31 SER HB2 1 1
6 4961 1 1 31 SER HB3 H 16.692 11.200 -19.730 1.00 . A A . 31 SER HB3 1 1
6 4962 1 1 31 SER HG H 15.488 12.329 -17.822 1.00 . A A . 31 SER HG 1 1
6 4963 1 1 31 SER N N 17.172 8.792 -17.662 1.00 . A A . 31 SER N 1 1
6 4964 1 1 31 SER O O 16.234 9.326 -21.089 1.00 . A A . 31 SER O 1 1
6 4965 1 1 31 SER OG O 15.269 11.529 -18.305 1.00 . A A . 31 SER OG 1 1
6 4966 1 1 32 SER C C 17.728 5.487 -21.142 1.00 . A A . 32 SER C 1 1
6 4967 1 1 32 SER CA C 17.731 7.004 -21.308 1.00 . A A . 32 SER CA 1 1
6 4968 1 1 32 SER CB C 19.115 7.476 -21.759 1.00 . A A . 32 SER CB 1 1
6 4969 1 1 32 SER H H 17.637 7.275 -19.210 1.00 . A A . 32 SER H 1 1
6 4970 1 1 32 SER HA H 17.005 7.273 -22.061 1.00 . A A . 32 SER HA 1 1
6 4971 1 1 32 SER HB2 H 19.238 8.517 -21.503 1.00 . A A . 32 SER HB2 1 1
6 4972 1 1 32 SER HB3 H 19.872 6.891 -21.258 1.00 . A A . 32 SER HB3 1 1
6 4973 1 1 32 SER HG H 19.713 6.495 -23.345 1.00 . A A . 32 SER HG 1 1
6 4974 1 1 32 SER N N 17.351 7.663 -20.064 1.00 . A A . 32 SER N 1 1
6 4975 1 1 32 SER O O 18.274 4.759 -21.972 1.00 . A A . 32 SER O 1 1
6 4976 1 1 32 SER OG O 19.274 7.328 -23.159 1.00 . A A . 32 SER OG 1 1
6 4977 1 1 33 HIS C C 16.179 3.316 -18.553 1.00 . A A . 33 HIS C 1 1
6 4978 1 1 33 HIS CA C 17.033 3.587 -19.788 1.00 . A A . 33 HIS CA 1 1
6 4979 1 1 33 HIS CB C 18.435 3.010 -19.589 1.00 . A A . 33 HIS CB 1 1
6 4980 1 1 33 HIS CD2 C 18.432 0.942 -21.154 1.00 . A A . 33 HIS CD2 1 1
6 4981 1 1 33 HIS CE1 C 20.109 1.514 -22.445 1.00 . A A . 33 HIS CE1 1 1
6 4982 1 1 33 HIS CG C 18.890 2.139 -20.718 1.00 . A A . 33 HIS CG 1 1
6 4983 1 1 33 HIS H H 16.693 5.647 -19.440 1.00 . A A . 33 HIS H 1 1
6 4984 1 1 33 HIS HA H 16.575 3.109 -20.640 1.00 . A A . 33 HIS HA 1 1
6 4985 1 1 33 HIS HB2 H 19.141 3.822 -19.491 1.00 . A A . 33 HIS HB2 1 1
6 4986 1 1 33 HIS HB3 H 18.449 2.417 -18.685 1.00 . A A . 33 HIS HB3 1 1
6 4987 1 1 33 HIS HD1 H 20.483 3.283 -21.488 1.00 . A A . 33 HIS HD1 1 1
6 4988 1 1 33 HIS HD2 H 17.610 0.379 -20.735 1.00 . A A . 33 HIS HD2 1 1
6 4989 1 1 33 HIS HE1 H 20.856 1.502 -23.224 1.00 . A A . 33 HIS HE1 1 1
6 4990 1 1 33 HIS N N 17.109 5.017 -20.064 1.00 . A A . 33 HIS N 1 1
6 4991 1 1 33 HIS ND1 N 19.941 2.469 -21.548 1.00 . A A . 33 HIS ND1 1 1
6 4992 1 1 33 HIS NE2 N 19.206 0.575 -22.227 1.00 . A A . 33 HIS NE2 1 1
6 4993 1 1 33 HIS O O 16.561 3.658 -17.434 1.00 . A A . 33 HIS O 1 1
6 4994 1 1 34 SER C C 14.217 0.919 -17.276 1.00 . A A . 34 SER C 1 1
6 4995 1 1 34 SER CA C 14.109 2.389 -17.670 1.00 . A A . 34 SER CA 1 1
6 4996 1 1 34 SER CB C 12.668 2.717 -18.068 1.00 . A A . 34 SER CB 1 1
6 4997 1 1 34 SER H H 14.770 2.454 -19.680 1.00 . A A . 34 SER H 1 1
6 4998 1 1 34 SER HA H 14.387 2.999 -16.823 1.00 . A A . 34 SER HA 1 1
6 4999 1 1 34 SER HB2 H 12.054 1.839 -17.941 1.00 . A A . 34 SER HB2 1 1
6 5000 1 1 34 SER HB3 H 12.296 3.511 -17.438 1.00 . A A . 34 SER HB3 1 1
6 5001 1 1 34 SER HG H 11.714 2.963 -19.761 1.00 . A A . 34 SER HG 1 1
6 5002 1 1 34 SER N N 15.020 2.701 -18.765 1.00 . A A . 34 SER N 1 1
6 5003 1 1 34 SER O O 14.665 0.085 -18.062 1.00 . A A . 34 SER O 1 1
6 5004 1 1 34 SER OG O 12.595 3.134 -19.420 1.00 . A A . 34 SER OG 1 1
6 5005 1 1 35 TYR C C 12.586 -1.105 -14.780 1.00 . A A . 35 TYR C 1 1
6 5006 1 1 35 TYR CA C 13.856 -0.758 -15.550 1.00 . A A . 35 TYR CA 1 1
6 5007 1 1 35 TYR CB C 15.079 -0.947 -14.650 1.00 . A A . 35 TYR CB 1 1
6 5008 1 1 35 TYR CD1 C 16.193 -2.706 -16.078 1.00 . A A . 35 TYR CD1 1 1
6 5009 1 1 35 TYR CD2 C 17.504 -0.854 -15.349 1.00 . A A . 35 TYR CD2 1 1
6 5010 1 1 35 TYR CE1 C 17.288 -3.228 -16.739 1.00 . A A . 35 TYR CE1 1 1
6 5011 1 1 35 TYR CE2 C 18.604 -1.367 -16.008 1.00 . A A . 35 TYR CE2 1 1
6 5012 1 1 35 TYR CG C 16.281 -1.513 -15.373 1.00 . A A . 35 TYR CG 1 1
6 5013 1 1 35 TYR CZ C 18.491 -2.554 -16.702 1.00 . A A . 35 TYR CZ 1 1
6 5014 1 1 35 TYR H H 13.456 1.319 -15.471 1.00 . A A . 35 TYR H 1 1
6 5015 1 1 35 TYR HA H 13.941 -1.420 -16.399 1.00 . A A . 35 TYR HA 1 1
6 5016 1 1 35 TYR HB2 H 15.362 0.008 -14.234 1.00 . A A . 35 TYR HB2 1 1
6 5017 1 1 35 TYR HB3 H 14.826 -1.623 -13.847 1.00 . A A . 35 TYR HB3 1 1
6 5018 1 1 35 TYR HD1 H 15.249 -3.232 -16.106 1.00 . A A . 35 TYR HD1 1 1
6 5019 1 1 35 TYR HD2 H 17.589 0.075 -14.805 1.00 . A A . 35 TYR HD2 1 1
6 5020 1 1 35 TYR HE1 H 17.201 -4.157 -17.283 1.00 . A A . 35 TYR HE1 1 1
6 5021 1 1 35 TYR HE2 H 19.546 -0.840 -15.979 1.00 . A A . 35 TYR HE2 1 1
6 5022 1 1 35 TYR HH H 19.308 -3.444 -18.198 1.00 . A A . 35 TYR HH 1 1
6 5023 1 1 35 TYR N N 13.804 0.610 -16.052 1.00 . A A . 35 TYR N 1 1
6 5024 1 1 35 TYR O O 12.143 -0.347 -13.916 1.00 . A A . 35 TYR O 1 1
6 5025 1 1 35 TYR OH O 19.585 -3.069 -17.359 1.00 . A A . 35 TYR OH 1 1
6 5026 1 1 36 LEU C C 11.094 -3.290 -13.063 1.00 . A A . 36 LEU C 1 1
6 5027 1 1 36 LEU CA C 10.785 -2.707 -14.438 1.00 . A A . 36 LEU CA 1 1
6 5028 1 1 36 LEU CB C 10.071 -3.751 -15.298 1.00 . A A . 36 LEU CB 1 1
6 5029 1 1 36 LEU CD1 C 7.841 -3.195 -14.296 1.00 . A A . 36 LEU CD1 1 1
6 5030 1 1 36 LEU CD2 C 8.090 -5.222 -15.741 1.00 . A A . 36 LEU CD2 1 1
6 5031 1 1 36 LEU CG C 8.773 -4.319 -14.724 1.00 . A A . 36 LEU CG 1 1
6 5032 1 1 36 LEU H H 12.405 -2.817 -15.795 1.00 . A A . 36 LEU H 1 1
6 5033 1 1 36 LEU HA H 10.139 -1.850 -14.315 1.00 . A A . 36 LEU HA 1 1
6 5034 1 1 36 LEU HB2 H 9.840 -3.294 -16.248 1.00 . A A . 36 LEU HB2 1 1
6 5035 1 1 36 LEU HB3 H 10.754 -4.574 -15.452 1.00 . A A . 36 LEU HB3 1 1
6 5036 1 1 36 LEU HD11 H 8.018 -2.957 -13.258 1.00 . A A . 36 LEU HD11 1 1
6 5037 1 1 36 LEU HD12 H 6.816 -3.510 -14.424 1.00 . A A . 36 LEU HD12 1 1
6 5038 1 1 36 LEU HD13 H 8.028 -2.322 -14.904 1.00 . A A . 36 LEU HD13 1 1
6 5039 1 1 36 LEU HD21 H 7.976 -6.212 -15.323 1.00 . A A . 36 LEU HD21 1 1
6 5040 1 1 36 LEU HD22 H 8.693 -5.276 -16.636 1.00 . A A . 36 LEU HD22 1 1
6 5041 1 1 36 LEU HD23 H 7.118 -4.820 -15.984 1.00 . A A . 36 LEU HD23 1 1
6 5042 1 1 36 LEU HG H 9.002 -4.912 -13.849 1.00 . A A . 36 LEU HG 1 1
6 5043 1 1 36 LEU N N 12.005 -2.256 -15.099 1.00 . A A . 36 LEU N 1 1
6 5044 1 1 36 LEU O O 12.000 -4.112 -12.915 1.00 . A A . 36 LEU O 1 1
6 5045 1 1 37 ILE C C 9.266 -4.019 -10.171 1.00 . A A . 37 ILE C 1 1
6 5046 1 1 37 ILE CA C 10.527 -3.343 -10.697 1.00 . A A . 37 ILE CA 1 1
6 5047 1 1 37 ILE CB C 10.918 -2.198 -9.744 1.00 . A A . 37 ILE CB 1 1
6 5048 1 1 37 ILE CD1 C 13.340 -2.095 -10.520 1.00 . A A . 37 ILE CD1 1 1
6 5049 1 1 37 ILE CG1 C 12.033 -1.350 -10.361 1.00 . A A . 37 ILE CG1 1 1
6 5050 1 1 37 ILE CG2 C 11.352 -2.755 -8.397 1.00 . A A . 37 ILE CG2 1 1
6 5051 1 1 37 ILE H H 9.631 -2.205 -12.240 1.00 . A A . 37 ILE H 1 1
6 5052 1 1 37 ILE HA H 11.332 -4.065 -10.709 1.00 . A A . 37 ILE HA 1 1
6 5053 1 1 37 ILE HB H 10.049 -1.577 -9.587 1.00 . A A . 37 ILE HB 1 1
6 5054 1 1 37 ILE HD11 H 13.733 -1.924 -11.512 1.00 . A A . 37 ILE HD11 1 1
6 5055 1 1 37 ILE HD12 H 14.048 -1.743 -9.785 1.00 . A A . 37 ILE HD12 1 1
6 5056 1 1 37 ILE HD13 H 13.171 -3.153 -10.379 1.00 . A A . 37 ILE HD13 1 1
6 5057 1 1 37 ILE HG12 H 11.723 -1.013 -11.337 1.00 . A A . 37 ILE HG12 1 1
6 5058 1 1 37 ILE HG13 H 12.214 -0.493 -9.729 1.00 . A A . 37 ILE HG13 1 1
6 5059 1 1 37 ILE HG21 H 10.480 -3.046 -7.830 1.00 . A A . 37 ILE HG21 1 1
6 5060 1 1 37 ILE HG22 H 11.984 -3.617 -8.551 1.00 . A A . 37 ILE HG22 1 1
6 5061 1 1 37 ILE HG23 H 11.899 -1.999 -7.854 1.00 . A A . 37 ILE HG23 1 1
6 5062 1 1 37 ILE N N 10.336 -2.861 -12.059 1.00 . A A . 37 ILE N 1 1
6 5063 1 1 37 ILE O O 8.231 -3.376 -9.993 1.00 . A A . 37 ILE O 1 1
6 5064 1 1 38 LYS C C 8.240 -6.126 -7.888 1.00 . A A . 38 LYS C 1 1
6 5065 1 1 38 LYS CA C 8.227 -6.086 -9.412 1.00 . A A . 38 LYS CA 1 1
6 5066 1 1 38 LYS CB C 8.255 -7.510 -9.971 1.00 . A A . 38 LYS CB 1 1
6 5067 1 1 38 LYS CD C 7.288 -9.828 -9.931 1.00 . A A . 38 LYS CD 1 1
6 5068 1 1 38 LYS CE C 6.555 -9.981 -11.255 1.00 . A A . 38 LYS CE 1 1
6 5069 1 1 38 LYS CG C 7.177 -8.411 -9.394 1.00 . A A . 38 LYS CG 1 1
6 5070 1 1 38 LYS H H 10.211 -5.778 -10.084 1.00 . A A . 38 LYS H 1 1
6 5071 1 1 38 LYS HA H 7.322 -5.597 -9.740 1.00 . A A . 38 LYS HA 1 1
6 5072 1 1 38 LYS HB2 H 8.123 -7.467 -11.042 1.00 . A A . 38 LYS HB2 1 1
6 5073 1 1 38 LYS HB3 H 9.217 -7.951 -9.753 1.00 . A A . 38 LYS HB3 1 1
6 5074 1 1 38 LYS HD2 H 8.330 -10.067 -10.080 1.00 . A A . 38 LYS HD2 1 1
6 5075 1 1 38 LYS HD3 H 6.859 -10.511 -9.211 1.00 . A A . 38 LYS HD3 1 1
6 5076 1 1 38 LYS HE2 H 5.513 -9.745 -11.105 1.00 . A A . 38 LYS HE2 1 1
6 5077 1 1 38 LYS HE3 H 6.981 -9.291 -11.969 1.00 . A A . 38 LYS HE3 1 1
6 5078 1 1 38 LYS HG2 H 7.278 -8.436 -8.319 1.00 . A A . 38 LYS HG2 1 1
6 5079 1 1 38 LYS HG3 H 6.208 -8.011 -9.656 1.00 . A A . 38 LYS HG3 1 1
6 5080 1 1 38 LYS HZ1 H 5.956 -11.516 -12.539 1.00 . A A . 38 LYS HZ1 1 1
6 5081 1 1 38 LYS HZ2 H 6.507 -12.057 -11.034 1.00 . A A . 38 LYS HZ2 1 1
6 5082 1 1 38 LYS HZ3 H 7.613 -11.518 -12.195 1.00 . A A . 38 LYS HZ3 1 1
6 5083 1 1 38 LYS N N 9.359 -5.321 -9.922 1.00 . A A . 38 LYS N 1 1
6 5084 1 1 38 LYS NZ N 6.666 -11.365 -11.794 1.00 . A A . 38 LYS NZ 1 1
6 5085 1 1 38 LYS O O 9.267 -6.413 -7.273 1.00 . A A . 38 LYS O 1 1
6 5086 1 1 39 ALA C C 6.272 -7.110 -5.344 1.00 . A A . 39 ALA C 1 1
6 5087 1 1 39 ALA CA C 6.971 -5.845 -5.830 1.00 . A A . 39 ALA CA 1 1
6 5088 1 1 39 ALA CB C 6.219 -4.610 -5.357 1.00 . A A . 39 ALA CB 1 1
6 5089 1 1 39 ALA H H 6.308 -5.617 -7.827 1.00 . A A . 39 ALA H 1 1
6 5090 1 1 39 ALA HA H 7.966 -5.813 -5.412 1.00 . A A . 39 ALA HA 1 1
6 5091 1 1 39 ALA HB1 H 5.318 -4.492 -5.942 1.00 . A A . 39 ALA HB1 1 1
6 5092 1 1 39 ALA HB2 H 5.960 -4.723 -4.315 1.00 . A A . 39 ALA HB2 1 1
6 5093 1 1 39 ALA HB3 H 6.845 -3.739 -5.481 1.00 . A A . 39 ALA HB3 1 1
6 5094 1 1 39 ALA N N 7.092 -5.838 -7.283 1.00 . A A . 39 ALA N 1 1
6 5095 1 1 39 ALA O O 5.106 -7.350 -5.662 1.00 . A A . 39 ALA O 1 1
6 5096 1 1 40 THR C C 5.530 -8.894 -2.850 1.00 . A A . 40 THR C 1 1
6 5097 1 1 40 THR CA C 6.441 -9.160 -4.043 1.00 . A A . 40 THR CA 1 1
6 5098 1 1 40 THR CB C 7.557 -10.132 -3.615 1.00 . A A . 40 THR CB 1 1
6 5099 1 1 40 THR CG2 C 7.102 -11.576 -3.763 1.00 . A A . 40 THR CG2 1 1
6 5100 1 1 40 THR H H 7.914 -7.673 -4.353 1.00 . A A . 40 THR H 1 1
6 5101 1 1 40 THR HA H 5.864 -9.630 -4.826 1.00 . A A . 40 THR HA 1 1
6 5102 1 1 40 THR HB H 7.794 -9.949 -2.577 1.00 . A A . 40 THR HB 1 1
6 5103 1 1 40 THR HG1 H 9.445 -9.613 -3.844 1.00 . A A . 40 THR HG1 1 1
6 5104 1 1 40 THR HG21 H 6.463 -11.666 -4.629 1.00 . A A . 40 THR HG21 1 1
6 5105 1 1 40 THR HG22 H 6.556 -11.874 -2.880 1.00 . A A . 40 THR HG22 1 1
6 5106 1 1 40 THR HG23 H 7.965 -12.214 -3.885 1.00 . A A . 40 THR HG23 1 1
6 5107 1 1 40 THR N N 6.991 -7.919 -4.571 1.00 . A A . 40 THR N 1 1
6 5108 1 1 40 THR O O 5.461 -7.772 -2.348 1.00 . A A . 40 THR O 1 1
6 5109 1 1 40 THR OG1 O 8.728 -9.912 -4.408 1.00 . A A . 40 THR OG1 1 1
6 5110 1 1 41 SER C C 4.647 -9.247 -0.048 1.00 . A A . 41 SER C 1 1
6 5111 1 1 41 SER CA C 3.923 -9.810 -1.267 1.00 . A A . 41 SER CA 1 1
6 5112 1 1 41 SER CB C 3.310 -11.170 -0.928 1.00 . A A . 41 SER CB 1 1
6 5113 1 1 41 SER H H 4.931 -10.802 -2.843 1.00 . A A . 41 SER H 1 1
6 5114 1 1 41 SER HA H 3.133 -9.129 -1.548 1.00 . A A . 41 SER HA 1 1
6 5115 1 1 41 SER HB2 H 4.046 -11.943 -1.088 1.00 . A A . 41 SER HB2 1 1
6 5116 1 1 41 SER HB3 H 3.002 -11.174 0.108 1.00 . A A . 41 SER HB3 1 1
6 5117 1 1 41 SER HG H 2.471 -11.809 -2.578 1.00 . A A . 41 SER HG 1 1
6 5118 1 1 41 SER N N 4.833 -9.933 -2.400 1.00 . A A . 41 SER N 1 1
6 5119 1 1 41 SER O O 4.032 -8.632 0.824 1.00 . A A . 41 SER O 1 1
6 5120 1 1 41 SER OG O 2.182 -11.438 -1.741 1.00 . A A . 41 SER OG 1 1
6 5121 1 1 42 SER C C 7.525 -7.715 0.732 1.00 . A A . 42 SER C 1 1
6 5122 1 1 42 SER CA C 6.766 -8.980 1.120 1.00 . A A . 42 SER CA 1 1
6 5123 1 1 42 SER CB C 7.750 -10.062 1.569 1.00 . A A . 42 SER CB 1 1
6 5124 1 1 42 SER H H 6.390 -9.959 -0.719 1.00 . A A . 42 SER H 1 1
6 5125 1 1 42 SER HA H 6.100 -8.750 1.938 1.00 . A A . 42 SER HA 1 1
6 5126 1 1 42 SER HB2 H 8.188 -10.529 0.700 1.00 . A A . 42 SER HB2 1 1
6 5127 1 1 42 SER HB3 H 8.529 -9.610 2.165 1.00 . A A . 42 SER HB3 1 1
6 5128 1 1 42 SER HG H 7.714 -11.411 2.988 1.00 . A A . 42 SER HG 1 1
6 5129 1 1 42 SER N N 5.957 -9.462 0.006 1.00 . A A . 42 SER N 1 1
6 5130 1 1 42 SER O O 8.560 -7.393 1.318 1.00 . A A . 42 SER O 1 1
6 5131 1 1 42 SER OG O 7.099 -11.054 2.342 1.00 . A A . 42 SER OG 1 1
6 5132 1 1 43 CYS C C 9.011 -6.051 -1.313 1.00 . A A . 43 CYS C 1 1
6 5133 1 1 43 CYS CA C 7.630 -5.769 -0.727 1.00 . A A . 43 CYS CA 1 1
6 5134 1 1 43 CYS CB C 7.746 -4.763 0.420 1.00 . A A . 43 CYS CB 1 1
6 5135 1 1 43 CYS H H 6.176 -7.307 -0.687 1.00 . A A . 43 CYS H 1 1
6 5136 1 1 43 CYS HA H 7.003 -5.351 -1.500 1.00 . A A . 43 CYS HA 1 1
6 5137 1 1 43 CYS HB2 H 7.700 -5.294 1.360 1.00 . A A . 43 CYS HB2 1 1
6 5138 1 1 43 CYS HB3 H 8.696 -4.253 0.346 1.00 . A A . 43 CYS HB3 1 1
6 5139 1 1 43 CYS N N 7.003 -6.999 -0.259 1.00 . A A . 43 CYS N 1 1
6 5140 1 1 43 CYS O O 9.881 -5.181 -1.325 1.00 . A A . 43 CYS O 1 1
6 5141 1 1 43 CYS SG S 6.436 -3.498 0.434 1.00 . A A . 43 CYS SG 1 1
6 5142 1 1 44 GLY C C 10.627 -7.173 -3.812 1.00 . A A . 44 GLY C 1 1
6 5143 1 1 44 GLY CA C 10.479 -7.649 -2.380 1.00 . A A . 44 GLY CA 1 1
6 5144 1 1 44 GLY H H 8.473 -7.926 -1.763 1.00 . A A . 44 GLY H 1 1
6 5145 1 1 44 GLY HA2 H 11.273 -7.220 -1.786 1.00 . A A . 44 GLY HA2 1 1
6 5146 1 1 44 GLY HA3 H 10.569 -8.725 -2.359 1.00 . A A . 44 GLY HA3 1 1
6 5147 1 1 44 GLY N N 9.203 -7.274 -1.799 1.00 . A A . 44 GLY N 1 1
6 5148 1 1 44 GLY O O 9.902 -7.623 -4.701 1.00 . A A . 44 GLY O 1 1
6 5149 1 1 45 LEU C C 12.615 -6.700 -6.216 1.00 . A A . 45 LEU C 1 1
6 5150 1 1 45 LEU CA C 11.805 -5.722 -5.371 1.00 . A A . 45 LEU CA 1 1
6 5151 1 1 45 LEU CB C 12.538 -4.383 -5.278 1.00 . A A . 45 LEU CB 1 1
6 5152 1 1 45 LEU CD1 C 12.477 -1.940 -4.718 1.00 . A A . 45 LEU CD1 1 1
6 5153 1 1 45 LEU CD2 C 10.358 -3.269 -4.735 1.00 . A A . 45 LEU CD2 1 1
6 5154 1 1 45 LEU CG C 11.852 -3.299 -4.445 1.00 . A A . 45 LEU CG 1 1
6 5155 1 1 45 LEU H H 12.111 -5.941 -3.289 1.00 . A A . 45 LEU H 1 1
6 5156 1 1 45 LEU HA H 10.846 -5.567 -5.842 1.00 . A A . 45 LEU HA 1 1
6 5157 1 1 45 LEU HB2 H 13.509 -4.567 -4.845 1.00 . A A . 45 LEU HB2 1 1
6 5158 1 1 45 LEU HB3 H 12.659 -4.002 -6.282 1.00 . A A . 45 LEU HB3 1 1
6 5159 1 1 45 LEU HD11 H 13.506 -1.945 -4.392 1.00 . A A . 45 LEU HD11 1 1
6 5160 1 1 45 LEU HD12 H 11.932 -1.179 -4.180 1.00 . A A . 45 LEU HD12 1 1
6 5161 1 1 45 LEU HD13 H 12.435 -1.731 -5.777 1.00 . A A . 45 LEU HD13 1 1
6 5162 1 1 45 LEU HD21 H 9.995 -2.256 -4.645 1.00 . A A . 45 LEU HD21 1 1
6 5163 1 1 45 LEU HD22 H 9.841 -3.900 -4.026 1.00 . A A . 45 LEU HD22 1 1
6 5164 1 1 45 LEU HD23 H 10.179 -3.630 -5.736 1.00 . A A . 45 LEU HD23 1 1
6 5165 1 1 45 LEU HG H 11.985 -3.522 -3.395 1.00 . A A . 45 LEU HG 1 1
6 5166 1 1 45 LEU N N 11.566 -6.261 -4.037 1.00 . A A . 45 LEU N 1 1
6 5167 1 1 45 LEU O O 13.458 -7.433 -5.698 1.00 . A A . 45 LEU O 1 1
6 5168 1 1 46 SER C C 12.561 -7.406 -9.866 1.00 . A A . 46 SER C 1 1
6 5169 1 1 46 SER CA C 13.060 -7.593 -8.436 1.00 . A A . 46 SER CA 1 1
6 5170 1 1 46 SER CB C 12.877 -9.051 -8.008 1.00 . A A . 46 SER CB 1 1
6 5171 1 1 46 SER H H 11.672 -6.097 -7.872 1.00 . A A . 46 SER H 1 1
6 5172 1 1 46 SER HA H 14.110 -7.345 -8.398 1.00 . A A . 46 SER HA 1 1
6 5173 1 1 46 SER HB2 H 12.916 -9.687 -8.879 1.00 . A A . 46 SER HB2 1 1
6 5174 1 1 46 SER HB3 H 13.670 -9.325 -7.327 1.00 . A A . 46 SER HB3 1 1
6 5175 1 1 46 SER HG H 11.528 -10.166 -7.129 1.00 . A A . 46 SER HG 1 1
6 5176 1 1 46 SER N N 12.356 -6.704 -7.519 1.00 . A A . 46 SER N 1 1
6 5177 1 1 46 SER O O 11.371 -7.184 -10.096 1.00 . A A . 46 SER O 1 1
6 5178 1 1 46 SER OG O 11.632 -9.239 -7.359 1.00 . A A . 46 SER OG 1 1
6 5179 1 1 47 LEU C C 12.154 -8.416 -12.678 1.00 . A A . 47 LEU C 1 1
6 5180 1 1 47 LEU CA C 13.133 -7.335 -12.231 1.00 . A A . 47 LEU CA 1 1
6 5181 1 1 47 LEU CB C 14.395 -7.385 -13.094 1.00 . A A . 47 LEU CB 1 1
6 5182 1 1 47 LEU CD1 C 15.302 -5.094 -12.635 1.00 . A A . 47 LEU CD1 1 1
6 5183 1 1 47 LEU CD2 C 15.939 -6.290 -14.738 1.00 . A A . 47 LEU CD2 1 1
6 5184 1 1 47 LEU CG C 14.836 -6.059 -13.714 1.00 . A A . 47 LEU CG 1 1
6 5185 1 1 47 LEU H H 14.409 -7.673 -10.577 1.00 . A A . 47 LEU H 1 1
6 5186 1 1 47 LEU HA H 12.663 -6.370 -12.349 1.00 . A A . 47 LEU HA 1 1
6 5187 1 1 47 LEU HB2 H 15.203 -7.747 -12.477 1.00 . A A . 47 LEU HB2 1 1
6 5188 1 1 47 LEU HB3 H 14.217 -8.085 -13.898 1.00 . A A . 47 LEU HB3 1 1
6 5189 1 1 47 LEU HD11 H 16.360 -5.226 -12.466 1.00 . A A . 47 LEU HD11 1 1
6 5190 1 1 47 LEU HD12 H 14.763 -5.290 -11.720 1.00 . A A . 47 LEU HD12 1 1
6 5191 1 1 47 LEU HD13 H 15.112 -4.079 -12.954 1.00 . A A . 47 LEU HD13 1 1
6 5192 1 1 47 LEU HD21 H 16.612 -7.052 -14.375 1.00 . A A . 47 LEU HD21 1 1
6 5193 1 1 47 LEU HD22 H 16.485 -5.370 -14.892 1.00 . A A . 47 LEU HD22 1 1
6 5194 1 1 47 LEU HD23 H 15.501 -6.610 -15.671 1.00 . A A . 47 LEU HD23 1 1
6 5195 1 1 47 LEU HG H 13.995 -5.609 -14.223 1.00 . A A . 47 LEU HG 1 1
6 5196 1 1 47 LEU N N 13.478 -7.495 -10.822 1.00 . A A . 47 LEU N 1 1
6 5197 1 1 47 LEU O O 12.041 -9.467 -12.045 1.00 . A A . 47 LEU O 1 1
6 5198 1 1 48 THR C C 10.997 -9.755 -15.584 1.00 . A A . 48 THR C 1 1
6 5199 1 1 48 THR CA C 10.481 -9.103 -14.307 1.00 . A A . 48 THR CA 1 1
6 5200 1 1 48 THR CB C 9.130 -8.424 -14.599 1.00 . A A . 48 THR CB 1 1
6 5201 1 1 48 THR CG2 C 8.009 -9.450 -14.653 1.00 . A A . 48 THR CG2 1 1
6 5202 1 1 48 THR H H 11.585 -7.299 -14.234 1.00 . A A . 48 THR H 1 1
6 5203 1 1 48 THR HA H 10.322 -9.870 -13.562 1.00 . A A . 48 THR HA 1 1
6 5204 1 1 48 THR HB H 9.193 -7.931 -15.559 1.00 . A A . 48 THR HB 1 1
6 5205 1 1 48 THR HG1 H 9.200 -7.744 -12.750 1.00 . A A . 48 THR HG1 1 1
6 5206 1 1 48 THR HG21 H 8.126 -10.154 -13.842 1.00 . A A . 48 THR HG21 1 1
6 5207 1 1 48 THR HG22 H 8.047 -9.976 -15.595 1.00 . A A . 48 THR HG22 1 1
6 5208 1 1 48 THR HG23 H 7.058 -8.949 -14.558 1.00 . A A . 48 THR HG23 1 1
6 5209 1 1 48 THR N N 11.450 -8.153 -13.774 1.00 . A A . 48 THR N 1 1
6 5210 1 1 48 THR O O 10.898 -9.182 -16.668 1.00 . A A . 48 THR O 1 1
6 5211 1 1 48 THR OG1 O 8.844 -7.448 -13.591 1.00 . A A . 48 THR OG1 1 1
6 5212 1 1 49 ASN C C 13.041 -10.818 -17.396 1.00 . A A . 49 ASN C 1 1
6 5213 1 1 49 ASN CA C 12.078 -11.689 -16.595 1.00 . A A . 49 ASN CA 1 1
6 5214 1 1 49 ASN CB C 10.936 -12.167 -17.494 1.00 . A A . 49 ASN CB 1 1
6 5215 1 1 49 ASN CG C 11.216 -13.525 -18.110 1.00 . A A . 49 ASN CG 1 1
6 5216 1 1 49 ASN H H 11.596 -11.364 -14.559 1.00 . A A . 49 ASN H 1 1
6 5217 1 1 49 ASN HA H 12.613 -12.548 -16.220 1.00 . A A . 49 ASN HA 1 1
6 5218 1 1 49 ASN HB2 H 10.031 -12.238 -16.910 1.00 . A A . 49 ASN HB2 1 1
6 5219 1 1 49 ASN HB3 H 10.790 -11.454 -18.291 1.00 . A A . 49 ASN HB3 1 1
6 5220 1 1 49 ASN HD21 H 12.558 -12.720 -19.336 1.00 . A A . 49 ASN HD21 1 1
6 5221 1 1 49 ASN HD22 H 12.325 -14.425 -19.493 1.00 . A A . 49 ASN HD22 1 1
6 5222 1 1 49 ASN N N 11.546 -10.958 -15.449 1.00 . A A . 49 ASN N 1 1
6 5223 1 1 49 ASN ND2 N 12.125 -13.560 -19.077 1.00 . A A . 49 ASN ND2 1 1
6 5224 1 1 49 ASN O O 13.007 -10.809 -18.626 1.00 . A A . 49 ASN O 1 1
6 5225 1 1 49 ASN OD1 O 10.622 -14.530 -17.719 1.00 . A A . 49 ASN OD1 1 1
6 5226 1 1 50 GLN C C 16.112 -9.045 -16.464 1.00 . A A . 50 GLN C 1 1
6 5227 1 1 50 GLN CA C 14.871 -9.216 -17.335 1.00 . A A . 50 GLN CA 1 1
6 5228 1 1 50 GLN CB C 14.247 -7.850 -17.627 1.00 . A A . 50 GLN CB 1 1
6 5229 1 1 50 GLN CD C 14.349 -6.812 -19.928 1.00 . A A . 50 GLN CD 1 1
6 5230 1 1 50 GLN CG C 13.607 -7.756 -19.002 1.00 . A A . 50 GLN CG 1 1
6 5231 1 1 50 GLN H H 13.876 -10.139 -15.711 1.00 . A A . 50 GLN H 1 1
6 5232 1 1 50 GLN HA H 15.162 -9.675 -18.267 1.00 . A A . 50 GLN HA 1 1
6 5233 1 1 50 GLN HB2 H 13.489 -7.648 -16.885 1.00 . A A . 50 GLN HB2 1 1
6 5234 1 1 50 GLN HB3 H 15.016 -7.094 -17.560 1.00 . A A . 50 GLN HB3 1 1
6 5235 1 1 50 GLN HE21 H 13.975 -8.000 -21.478 1.00 . A A . 50 GLN HE21 1 1
6 5236 1 1 50 GLN HE22 H 14.881 -6.572 -21.828 1.00 . A A . 50 GLN HE22 1 1
6 5237 1 1 50 GLN HG2 H 13.596 -8.739 -19.449 1.00 . A A . 50 GLN HG2 1 1
6 5238 1 1 50 GLN HG3 H 12.592 -7.402 -18.889 1.00 . A A . 50 GLN HG3 1 1
6 5239 1 1 50 GLN N N 13.898 -10.089 -16.689 1.00 . A A . 50 GLN N 1 1
6 5240 1 1 50 GLN NE2 N 14.409 -7.164 -21.208 1.00 . A A . 50 GLN NE2 1 1
6 5241 1 1 50 GLN O O 16.042 -9.144 -15.239 1.00 . A A . 50 GLN O 1 1
6 5242 1 1 50 GLN OE1 O 14.863 -5.779 -19.499 1.00 . A A . 50 GLN OE1 1 1
6 5243 1 1 51 VAL C C 18.897 -7.131 -16.340 1.00 . A A . 51 VAL C 1 1
6 5244 1 1 51 VAL CA C 18.505 -8.604 -16.389 1.00 . A A . 51 VAL CA 1 1
6 5245 1 1 51 VAL CB C 19.646 -9.406 -17.042 1.00 . A A . 51 VAL CB 1 1
6 5246 1 1 51 VAL CG1 C 19.285 -10.882 -17.118 1.00 . A A . 51 VAL CG1 1 1
6 5247 1 1 51 VAL CG2 C 19.962 -8.854 -18.424 1.00 . A A . 51 VAL CG2 1 1
6 5248 1 1 51 VAL H H 17.240 -8.721 -18.083 1.00 . A A . 51 VAL H 1 1
6 5249 1 1 51 VAL HA H 18.370 -8.964 -15.380 1.00 . A A . 51 VAL HA 1 1
6 5250 1 1 51 VAL HB H 20.527 -9.306 -16.426 1.00 . A A . 51 VAL HB 1 1
6 5251 1 1 51 VAL HG11 H 20.120 -11.436 -17.522 1.00 . A A . 51 VAL HG11 1 1
6 5252 1 1 51 VAL HG12 H 19.053 -11.248 -16.129 1.00 . A A . 51 VAL HG12 1 1
6 5253 1 1 51 VAL HG13 H 18.425 -11.009 -17.760 1.00 . A A . 51 VAL HG13 1 1
6 5254 1 1 51 VAL HG21 H 19.106 -8.314 -18.800 1.00 . A A . 51 VAL HG21 1 1
6 5255 1 1 51 VAL HG22 H 20.809 -8.187 -18.360 1.00 . A A . 51 VAL HG22 1 1
6 5256 1 1 51 VAL HG23 H 20.197 -9.669 -19.092 1.00 . A A . 51 VAL HG23 1 1
6 5257 1 1 51 VAL N N 17.248 -8.789 -17.105 1.00 . A A . 51 VAL N 1 1
6 5258 1 1 51 VAL O O 18.371 -6.312 -17.093 1.00 . A A . 51 VAL O 1 1
6 5259 1 1 52 PHE C C 21.684 -5.256 -15.896 1.00 . A A . 52 PHE C 1 1
6 5260 1 1 52 PHE CA C 20.290 -5.427 -15.300 1.00 . A A . 52 PHE CA 1 1
6 5261 1 1 52 PHE CB C 20.302 -5.028 -13.823 1.00 . A A . 52 PHE CB 1 1
6 5262 1 1 52 PHE CD1 C 22.668 -4.850 -13.007 1.00 . A A . 52 PHE CD1 1 1
6 5263 1 1 52 PHE CD2 C 21.408 -6.785 -12.414 1.00 . A A . 52 PHE CD2 1 1
6 5264 1 1 52 PHE CE1 C 23.757 -5.342 -12.312 1.00 . A A . 52 PHE CE1 1 1
6 5265 1 1 52 PHE CE2 C 22.493 -7.283 -11.717 1.00 . A A . 52 PHE CE2 1 1
6 5266 1 1 52 PHE CG C 21.483 -5.565 -13.066 1.00 . A A . 52 PHE CG 1 1
6 5267 1 1 52 PHE CZ C 23.669 -6.560 -11.665 1.00 . A A . 52 PHE CZ 1 1
6 5268 1 1 52 PHE H H 20.208 -7.500 -14.876 1.00 . A A . 52 PHE H 1 1
6 5269 1 1 52 PHE HA H 19.603 -4.787 -15.832 1.00 . A A . 52 PHE HA 1 1
6 5270 1 1 52 PHE HB2 H 20.323 -3.951 -13.749 1.00 . A A . 52 PHE HB2 1 1
6 5271 1 1 52 PHE HB3 H 19.406 -5.399 -13.350 1.00 . A A . 52 PHE HB3 1 1
6 5272 1 1 52 PHE HD1 H 22.738 -3.897 -13.511 1.00 . A A . 52 PHE HD1 1 1
6 5273 1 1 52 PHE HD2 H 20.488 -7.352 -12.454 1.00 . A A . 52 PHE HD2 1 1
6 5274 1 1 52 PHE HE1 H 24.675 -4.775 -12.273 1.00 . A A . 52 PHE HE1 1 1
6 5275 1 1 52 PHE HE2 H 22.421 -8.235 -11.213 1.00 . A A . 52 PHE HE2 1 1
6 5276 1 1 52 PHE HZ H 24.518 -6.947 -11.122 1.00 . A A . 52 PHE HZ 1 1
6 5277 1 1 52 PHE N N 19.826 -6.802 -15.448 1.00 . A A . 52 PHE N 1 1
6 5278 1 1 52 PHE O O 22.298 -6.221 -16.352 1.00 . A A . 52 PHE O 1 1
6 5279 1 1 53 ILE C C 24.079 -2.465 -15.795 1.00 . A A . 53 ILE C 1 1
6 5280 1 1 53 ILE CA C 23.497 -3.724 -16.429 1.00 . A A . 53 ILE CA 1 1
6 5281 1 1 53 ILE CB C 23.453 -3.543 -17.958 1.00 . A A . 53 ILE CB 1 1
6 5282 1 1 53 ILE CD1 C 22.609 -1.644 -19.429 1.00 . A A . 53 ILE CD1 1 1
6 5283 1 1 53 ILE CG1 C 22.272 -2.654 -18.354 1.00 . A A . 53 ILE CG1 1 1
6 5284 1 1 53 ILE CG2 C 23.361 -4.894 -18.649 1.00 . A A . 53 ILE CG2 1 1
6 5285 1 1 53 ILE H H 21.639 -3.295 -15.512 1.00 . A A . 53 ILE H 1 1
6 5286 1 1 53 ILE HA H 24.145 -4.560 -16.204 1.00 . A A . 53 ILE HA 1 1
6 5287 1 1 53 ILE HB H 24.371 -3.068 -18.268 1.00 . A A . 53 ILE HB 1 1
6 5288 1 1 53 ILE HD11 H 22.332 -2.040 -20.395 1.00 . A A . 53 ILE HD11 1 1
6 5289 1 1 53 ILE HD12 H 22.069 -0.728 -19.245 1.00 . A A . 53 ILE HD12 1 1
6 5290 1 1 53 ILE HD13 H 23.671 -1.445 -19.415 1.00 . A A . 53 ILE HD13 1 1
6 5291 1 1 53 ILE HG12 H 21.470 -3.274 -18.722 1.00 . A A . 53 ILE HG12 1 1
6 5292 1 1 53 ILE HG13 H 21.932 -2.112 -17.483 1.00 . A A . 53 ILE HG13 1 1
6 5293 1 1 53 ILE HG21 H 23.803 -4.826 -19.633 1.00 . A A . 53 ILE HG21 1 1
6 5294 1 1 53 ILE HG22 H 23.892 -5.633 -18.068 1.00 . A A . 53 ILE HG22 1 1
6 5295 1 1 53 ILE HG23 H 22.325 -5.183 -18.739 1.00 . A A . 53 ILE HG23 1 1
6 5296 1 1 53 ILE N N 22.176 -4.022 -15.890 1.00 . A A . 53 ILE N 1 1
6 5297 1 1 53 ILE O O 23.440 -1.827 -14.959 1.00 . A A . 53 ILE O 1 1
6 5298 1 1 54 ASN C C 25.965 -0.939 -14.148 1.00 . A A . 54 ASN C 1 1
6 5299 1 1 54 ASN CA C 25.962 -0.928 -15.674 1.00 . A A . 54 ASN CA 1 1
6 5300 1 1 54 ASN CB C 25.275 0.341 -16.184 1.00 . A A . 54 ASN CB 1 1
6 5301 1 1 54 ASN CG C 25.466 0.541 -17.675 1.00 . A A . 54 ASN CG 1 1
6 5302 1 1 54 ASN H H 25.753 -2.661 -16.871 1.00 . A A . 54 ASN H 1 1
6 5303 1 1 54 ASN HA H 26.983 -0.939 -16.024 1.00 . A A . 54 ASN HA 1 1
6 5304 1 1 54 ASN HB2 H 24.216 0.275 -15.983 1.00 . A A . 54 ASN HB2 1 1
6 5305 1 1 54 ASN HB3 H 25.683 1.197 -15.669 1.00 . A A . 54 ASN HB3 1 1
6 5306 1 1 54 ASN HD21 H 25.304 2.511 -17.455 1.00 . A A . 54 ASN HD21 1 1
6 5307 1 1 54 ASN HD22 H 25.563 1.954 -19.070 1.00 . A A . 54 ASN HD22 1 1
6 5308 1 1 54 ASN N N 25.294 -2.112 -16.201 1.00 . A A . 54 ASN N 1 1
6 5309 1 1 54 ASN ND2 N 25.442 1.796 -18.111 1.00 . A A . 54 ASN ND2 1 1
6 5310 1 1 54 ASN O O 25.987 0.112 -13.509 1.00 . A A . 54 ASN O 1 1
6 5311 1 1 54 ASN OD1 O 25.634 -0.420 -18.426 1.00 . A A . 54 ASN OD1 1 1
6 5312 1 1 55 GLY C C 24.738 -1.605 -11.484 1.00 . A A . 55 GLY C 1 1
6 5313 1 1 55 GLY CA C 25.944 -2.262 -12.124 1.00 . A A . 55 GLY CA 1 1
6 5314 1 1 55 GLY H H 25.926 -2.941 -14.130 1.00 . A A . 55 GLY H 1 1
6 5315 1 1 55 GLY HA2 H 25.950 -3.311 -11.865 1.00 . A A . 55 GLY HA2 1 1
6 5316 1 1 55 GLY HA3 H 26.840 -1.801 -11.735 1.00 . A A . 55 GLY HA3 1 1
6 5317 1 1 55 GLY N N 25.943 -2.136 -13.570 1.00 . A A . 55 GLY N 1 1
6 5318 1 1 55 GLY O O 24.844 -1.010 -10.412 1.00 . A A . 55 GLY O 1 1
6 5319 1 1 56 GLU C C 21.666 -2.061 -10.652 1.00 . A A . 56 GLU C 1 1
6 5320 1 1 56 GLU CA C 22.358 -1.118 -11.632 1.00 . A A . 56 GLU CA 1 1
6 5321 1 1 56 GLU CB C 21.411 -0.779 -12.785 1.00 . A A . 56 GLU CB 1 1
6 5322 1 1 56 GLU CD C 20.631 1.218 -14.122 1.00 . A A . 56 GLU CD 1 1
6 5323 1 1 56 GLU CG C 21.820 0.460 -13.565 1.00 . A A . 56 GLU CG 1 1
6 5324 1 1 56 GLU H H 23.568 -2.197 -12.994 1.00 . A A . 56 GLU H 1 1
6 5325 1 1 56 GLU HA H 22.619 -0.207 -11.114 1.00 . A A . 56 GLU HA 1 1
6 5326 1 1 56 GLU HB2 H 21.381 -1.615 -13.468 1.00 . A A . 56 GLU HB2 1 1
6 5327 1 1 56 GLU HB3 H 20.421 -0.616 -12.386 1.00 . A A . 56 GLU HB3 1 1
6 5328 1 1 56 GLU HG2 H 22.371 1.117 -12.908 1.00 . A A . 56 GLU HG2 1 1
6 5329 1 1 56 GLU HG3 H 22.454 0.160 -14.386 1.00 . A A . 56 GLU HG3 1 1
6 5330 1 1 56 GLU N N 23.588 -1.710 -12.144 1.00 . A A . 56 GLU N 1 1
6 5331 1 1 56 GLU O O 21.405 -3.221 -10.971 1.00 . A A . 56 GLU O 1 1
6 5332 1 1 56 GLU OE1 O 19.567 1.216 -13.469 1.00 . A A . 56 GLU OE1 1 1
6 5333 1 1 56 GLU OE2 O 20.765 1.813 -15.212 1.00 . A A . 56 GLU OE2 1 1
6 5334 1 1 57 SER C C 19.391 -1.721 -8.017 1.00 . A A . 57 SER C 1 1
6 5335 1 1 57 SER CA C 20.717 -2.352 -8.430 1.00 . A A . 57 SER CA 1 1
6 5336 1 1 57 SER CB C 21.627 -2.498 -7.209 1.00 . A A . 57 SER CB 1 1
6 5337 1 1 57 SER H H 21.608 -0.622 -9.265 1.00 . A A . 57 SER H 1 1
6 5338 1 1 57 SER HA H 20.523 -3.331 -8.843 1.00 . A A . 57 SER HA 1 1
6 5339 1 1 57 SER HB2 H 21.205 -1.949 -6.381 1.00 . A A . 57 SER HB2 1 1
6 5340 1 1 57 SER HB3 H 21.706 -3.543 -6.946 1.00 . A A . 57 SER HB3 1 1
6 5341 1 1 57 SER HG H 22.968 -1.071 -7.224 1.00 . A A . 57 SER HG 1 1
6 5342 1 1 57 SER N N 21.374 -1.554 -9.459 1.00 . A A . 57 SER N 1 1
6 5343 1 1 57 SER O O 19.132 -0.551 -8.301 1.00 . A A . 57 SER O 1 1
6 5344 1 1 57 SER OG O 22.924 -1.996 -7.477 1.00 . A A . 57 SER OG 1 1
6 5345 1 1 58 VAL C C 17.150 -2.072 -5.370 1.00 . A A . 58 VAL C 1 1
6 5346 1 1 58 VAL CA C 17.254 -2.023 -6.891 1.00 . A A . 58 VAL CA 1 1
6 5347 1 1 58 VAL CB C 16.105 -2.849 -7.500 1.00 . A A . 58 VAL CB 1 1
6 5348 1 1 58 VAL CG1 C 16.236 -2.909 -9.014 1.00 . A A . 58 VAL CG1 1 1
6 5349 1 1 58 VAL CG2 C 16.081 -4.247 -6.902 1.00 . A A . 58 VAL CG2 1 1
6 5350 1 1 58 VAL H H 18.816 -3.427 -7.148 1.00 . A A . 58 VAL H 1 1
6 5351 1 1 58 VAL HA H 17.145 -0.998 -7.217 1.00 . A A . 58 VAL HA 1 1
6 5352 1 1 58 VAL HB H 15.172 -2.361 -7.260 1.00 . A A . 58 VAL HB 1 1
6 5353 1 1 58 VAL HG11 H 16.051 -1.930 -9.430 1.00 . A A . 58 VAL HG11 1 1
6 5354 1 1 58 VAL HG12 H 17.232 -3.232 -9.277 1.00 . A A . 58 VAL HG12 1 1
6 5355 1 1 58 VAL HG13 H 15.514 -3.609 -9.409 1.00 . A A . 58 VAL HG13 1 1
6 5356 1 1 58 VAL HG21 H 17.040 -4.465 -6.457 1.00 . A A . 58 VAL HG21 1 1
6 5357 1 1 58 VAL HG22 H 15.312 -4.302 -6.144 1.00 . A A . 58 VAL HG22 1 1
6 5358 1 1 58 VAL HG23 H 15.872 -4.968 -7.679 1.00 . A A . 58 VAL HG23 1 1
6 5359 1 1 58 VAL N N 18.553 -2.504 -7.344 1.00 . A A . 58 VAL N 1 1
6 5360 1 1 58 VAL O O 17.601 -3.027 -4.739 1.00 . A A . 58 VAL O 1 1
6 5361 1 1 59 GLN C C 14.979 -0.511 -2.976 1.00 . A A . 59 GLN C 1 1
6 5362 1 1 59 GLN CA C 16.390 -0.962 -3.343 1.00 . A A . 59 GLN CA 1 1
6 5363 1 1 59 GLN CB C 17.417 -0.001 -2.742 1.00 . A A . 59 GLN CB 1 1
6 5364 1 1 59 GLN CD C 18.362 -1.780 -1.217 1.00 . A A . 59 GLN CD 1 1
6 5365 1 1 59 GLN CG C 18.669 -0.693 -2.227 1.00 . A A . 59 GLN CG 1 1
6 5366 1 1 59 GLN H H 16.213 -0.306 -5.347 1.00 . A A . 59 GLN H 1 1
6 5367 1 1 59 GLN HA H 16.555 -1.949 -2.939 1.00 . A A . 59 GLN HA 1 1
6 5368 1 1 59 GLN HB2 H 17.710 0.713 -3.498 1.00 . A A . 59 GLN HB2 1 1
6 5369 1 1 59 GLN HB3 H 16.960 0.527 -1.918 1.00 . A A . 59 GLN HB3 1 1
6 5370 1 1 59 GLN HE21 H 19.201 -3.145 -2.394 1.00 . A A . 59 GLN HE21 1 1
6 5371 1 1 59 GLN HE22 H 18.560 -3.732 -0.901 1.00 . A A . 59 GLN HE22 1 1
6 5372 1 1 59 GLN HG2 H 19.189 -1.136 -3.063 1.00 . A A . 59 GLN HG2 1 1
6 5373 1 1 59 GLN HG3 H 19.305 0.044 -1.760 1.00 . A A . 59 GLN HG3 1 1
6 5374 1 1 59 GLN N N 16.552 -1.036 -4.790 1.00 . A A . 59 GLN N 1 1
6 5375 1 1 59 GLN NE2 N 18.746 -3.011 -1.536 1.00 . A A . 59 GLN NE2 1 1
6 5376 1 1 59 GLN O O 14.397 0.343 -3.644 1.00 . A A . 59 GLN O 1 1
6 5377 1 1 59 GLN OE1 O 17.785 -1.517 -0.161 1.00 . A A . 59 GLN OE1 1 1
6 5378 1 1 60 SER C C 13.101 0.544 -0.655 1.00 . A A . 60 SER C 1 1
6 5379 1 1 60 SER CA C 13.092 -0.753 -1.458 1.00 . A A . 60 SER CA 1 1
6 5380 1 1 60 SER CB C 12.517 -1.888 -0.608 1.00 . A A . 60 SER CB 1 1
6 5381 1 1 60 SER H H 14.952 -1.766 -1.420 1.00 . A A . 60 SER H 1 1
6 5382 1 1 60 SER HA H 12.472 -0.619 -2.331 1.00 . A A . 60 SER HA 1 1
6 5383 1 1 60 SER HB2 H 12.494 -1.583 0.427 1.00 . A A . 60 SER HB2 1 1
6 5384 1 1 60 SER HB3 H 11.513 -2.109 -0.941 1.00 . A A . 60 SER HB3 1 1
6 5385 1 1 60 SER HG H 12.747 -3.797 -0.981 1.00 . A A . 60 SER HG 1 1
6 5386 1 1 60 SER N N 14.436 -1.092 -1.911 1.00 . A A . 60 SER N 1 1
6 5387 1 1 60 SER O O 13.444 0.555 0.526 1.00 . A A . 60 SER O 1 1
6 5388 1 1 60 SER OG O 13.305 -3.060 -0.721 1.00 . A A . 60 SER OG 1 1
6 5389 1 1 61 GLY C C 11.743 2.945 0.544 1.00 . A A . 61 GLY C 1 1
6 5390 1 1 61 GLY CA C 12.689 2.927 -0.640 1.00 . A A . 61 GLY CA 1 1
6 5391 1 1 61 GLY H H 12.455 1.570 -2.249 1.00 . A A . 61 GLY H 1 1
6 5392 1 1 61 GLY HA2 H 13.684 3.165 -0.296 1.00 . A A . 61 GLY HA2 1 1
6 5393 1 1 61 GLY HA3 H 12.374 3.679 -1.349 1.00 . A A . 61 GLY HA3 1 1
6 5394 1 1 61 GLY N N 12.718 1.638 -1.307 1.00 . A A . 61 GLY N 1 1
6 5395 1 1 61 GLY O O 11.819 3.830 1.395 1.00 . A A . 61 GLY O 1 1
6 5396 1 1 62 GLY C C 8.465 1.746 1.204 1.00 . A A . 62 GLY C 1 1
6 5397 1 1 62 GLY CA C 9.893 1.891 1.690 1.00 . A A . 62 GLY CA 1 1
6 5398 1 1 62 GLY H H 10.832 1.286 -0.108 1.00 . A A . 62 GLY H 1 1
6 5399 1 1 62 GLY HA2 H 10.138 1.043 2.312 1.00 . A A . 62 GLY HA2 1 1
6 5400 1 1 62 GLY HA3 H 9.970 2.792 2.282 1.00 . A A . 62 GLY HA3 1 1
6 5401 1 1 62 GLY N N 10.846 1.965 0.599 1.00 . A A . 62 GLY N 1 1
6 5402 1 1 62 GLY O O 8.179 0.924 0.334 1.00 . A A . 62 GLY O 1 1
6 5403 1 1 63 ARG C C 5.782 3.718 0.549 1.00 . A A . 63 ARG C 1 1
6 5404 1 1 63 ARG CA C 6.158 2.500 1.389 1.00 . A A . 63 ARG CA 1 1
6 5405 1 1 63 ARG CB C 5.274 2.434 2.635 1.00 . A A . 63 ARG CB 1 1
6 5406 1 1 63 ARG CD C 3.974 4.567 2.917 1.00 . A A . 63 ARG CD 1 1
6 5407 1 1 63 ARG CG C 5.173 3.754 3.382 1.00 . A A . 63 ARG CG 1 1
6 5408 1 1 63 ARG CZ C 3.277 6.923 2.827 1.00 . A A . 63 ARG CZ 1 1
6 5409 1 1 63 ARG H H 7.854 3.180 2.457 1.00 . A A . 63 ARG H 1 1
6 5410 1 1 63 ARG HA H 6.002 1.609 0.800 1.00 . A A . 63 ARG HA 1 1
6 5411 1 1 63 ARG HB2 H 4.278 2.136 2.341 1.00 . A A . 63 ARG HB2 1 1
6 5412 1 1 63 ARG HB3 H 5.678 1.694 3.310 1.00 . A A . 63 ARG HB3 1 1
6 5413 1 1 63 ARG HD2 H 3.759 4.311 1.890 1.00 . A A . 63 ARG HD2 1 1
6 5414 1 1 63 ARG HD3 H 3.126 4.316 3.536 1.00 . A A . 63 ARG HD3 1 1
6 5415 1 1 63 ARG HE H 5.132 6.297 3.210 1.00 . A A . 63 ARG HE 1 1
6 5416 1 1 63 ARG HG2 H 5.070 3.554 4.438 1.00 . A A . 63 ARG HG2 1 1
6 5417 1 1 63 ARG HG3 H 6.073 4.325 3.207 1.00 . A A . 63 ARG HG3 1 1
6 5418 1 1 63 ARG HH11 H 1.803 5.586 2.478 1.00 . A A . 63 ARG HH11 1 1
6 5419 1 1 63 ARG HH12 H 1.325 7.250 2.418 1.00 . A A . 63 ARG HH12 1 1
6 5420 1 1 63 ARG HH21 H 4.514 8.491 3.133 1.00 . A A . 63 ARG HH21 1 1
6 5421 1 1 63 ARG HH22 H 2.868 8.902 2.789 1.00 . A A . 63 ARG HH22 1 1
6 5422 1 1 63 ARG N N 7.565 2.545 1.768 1.00 . A A . 63 ARG N 1 1
6 5423 1 1 63 ARG NE N 4.219 6.004 3.006 1.00 . A A . 63 ARG NE 1 1
6 5424 1 1 63 ARG NH1 N 2.033 6.556 2.551 1.00 . A A . 63 ARG NH1 1 1
6 5425 1 1 63 ARG NH2 N 3.578 8.211 2.925 1.00 . A A . 63 ARG NH2 1 1
6 5426 1 1 63 ARG O O 6.397 4.778 0.664 1.00 . A A . 63 ARG O 1 1
6 5427 1 1 64 CYS C C 3.445 5.627 -0.375 1.00 . A A . 64 CYS C 1 1
6 5428 1 1 64 CYS CA C 4.311 4.641 -1.156 1.00 . A A . 64 CYS CA 1 1
6 5429 1 1 64 CYS CB C 3.522 4.082 -2.341 1.00 . A A . 64 CYS CB 1 1
6 5430 1 1 64 CYS H H 4.318 2.687 -0.342 1.00 . A A . 64 CYS H 1 1
6 5431 1 1 64 CYS HA H 5.181 5.161 -1.526 1.00 . A A . 64 CYS HA 1 1
6 5432 1 1 64 CYS HB2 H 3.985 3.162 -2.669 1.00 . A A . 64 CYS HB2 1 1
6 5433 1 1 64 CYS HB3 H 2.510 3.877 -2.026 1.00 . A A . 64 CYS HB3 1 1
6 5434 1 1 64 CYS N N 4.769 3.557 -0.295 1.00 . A A . 64 CYS N 1 1
6 5435 1 1 64 CYS O O 2.356 5.994 -0.814 1.00 . A A . 64 CYS O 1 1
6 5436 1 1 64 CYS SG S 3.441 5.201 -3.776 1.00 . A A . 64 CYS SG 1 1
7 5437 1 1 1 ASN C C 3.438 0.076 -1.529 1.00 . A A . 1 ASN C 1 1
7 5438 1 1 1 ASN CA C 2.035 -0.224 -2.048 1.00 . A A . 1 ASN CA 1 1
7 5439 1 1 1 ASN CB C 1.630 0.823 -3.089 1.00 . A A . 1 ASN CB 1 1
7 5440 1 1 1 ASN CG C 0.134 0.841 -3.340 1.00 . A A . 1 ASN CG 1 1
7 5441 1 1 1 ASN H1 H 0.841 -1.107 -0.539 1.00 . A A . 1 ASN H1 1 1
7 5442 1 1 1 ASN HA H 2.035 -1.198 -2.513 1.00 . A A . 1 ASN HA 1 1
7 5443 1 1 1 ASN HB2 H 1.929 1.801 -2.742 1.00 . A A . 1 ASN HB2 1 1
7 5444 1 1 1 ASN HB3 H 2.130 0.608 -4.021 1.00 . A A . 1 ASN HB3 1 1
7 5445 1 1 1 ASN HD21 H 0.096 2.816 -3.116 1.00 . A A . 1 ASN HD21 1 1
7 5446 1 1 1 ASN HD22 H -1.424 2.069 -3.459 1.00 . A A . 1 ASN HD22 1 1
7 5447 1 1 1 ASN N N 1.070 -0.249 -0.955 1.00 . A A . 1 ASN N 1 1
7 5448 1 1 1 ASN ND2 N -0.458 2.029 -3.301 1.00 . A A . 1 ASN ND2 1 1
7 5449 1 1 1 ASN O O 3.604 0.672 -0.465 1.00 . A A . 1 ASN O 1 1
7 5450 1 1 1 ASN OD1 O -0.481 -0.202 -3.565 1.00 . A A . 1 ASN OD1 1 1
7 5451 1 1 2 CYS C C 6.509 0.864 -2.857 1.00 . A A . 2 CYS C 1 1
7 5452 1 1 2 CYS CA C 5.834 -0.120 -1.906 1.00 . A A . 2 CYS CA 1 1
7 5453 1 1 2 CYS CB C 6.601 -1.444 -1.897 1.00 . A A . 2 CYS CB 1 1
7 5454 1 1 2 CYS H H 4.249 -0.813 -3.126 1.00 . A A . 2 CYS H 1 1
7 5455 1 1 2 CYS HA H 5.842 0.297 -0.911 1.00 . A A . 2 CYS HA 1 1
7 5456 1 1 2 CYS HB2 H 5.909 -2.253 -2.082 1.00 . A A . 2 CYS HB2 1 1
7 5457 1 1 2 CYS HB3 H 7.343 -1.427 -2.681 1.00 . A A . 2 CYS HB3 1 1
7 5458 1 1 2 CYS N N 4.445 -0.343 -2.288 1.00 . A A . 2 CYS N 1 1
7 5459 1 1 2 CYS O O 5.895 1.343 -3.811 1.00 . A A . 2 CYS O 1 1
7 5460 1 1 2 CYS SG S 7.457 -1.797 -0.329 1.00 . A A . 2 CYS SG 1 1
7 5461 1 1 3 VAL C C 9.686 1.377 -4.128 1.00 . A A . 3 VAL C 1 1
7 5462 1 1 3 VAL CA C 8.536 2.088 -3.422 1.00 . A A . 3 VAL CA 1 1
7 5463 1 1 3 VAL CB C 9.101 3.255 -2.591 1.00 . A A . 3 VAL CB 1 1
7 5464 1 1 3 VAL CG1 C 9.933 4.180 -3.466 1.00 . A A . 3 VAL CG1 1 1
7 5465 1 1 3 VAL CG2 C 7.975 4.019 -1.912 1.00 . A A . 3 VAL CG2 1 1
7 5466 1 1 3 VAL H H 8.212 0.748 -1.816 1.00 . A A . 3 VAL H 1 1
7 5467 1 1 3 VAL HA H 7.866 2.494 -4.166 1.00 . A A . 3 VAL HA 1 1
7 5468 1 1 3 VAL HB H 9.744 2.846 -1.825 1.00 . A A . 3 VAL HB 1 1
7 5469 1 1 3 VAL HG11 H 9.307 4.605 -4.237 1.00 . A A . 3 VAL HG11 1 1
7 5470 1 1 3 VAL HG12 H 10.348 4.972 -2.860 1.00 . A A . 3 VAL HG12 1 1
7 5471 1 1 3 VAL HG13 H 10.735 3.618 -3.923 1.00 . A A . 3 VAL HG13 1 1
7 5472 1 1 3 VAL HG21 H 7.511 3.390 -1.168 1.00 . A A . 3 VAL HG21 1 1
7 5473 1 1 3 VAL HG22 H 8.374 4.904 -1.438 1.00 . A A . 3 VAL HG22 1 1
7 5474 1 1 3 VAL HG23 H 7.240 4.308 -2.649 1.00 . A A . 3 VAL HG23 1 1
7 5475 1 1 3 VAL N N 7.777 1.162 -2.591 1.00 . A A . 3 VAL N 1 1
7 5476 1 1 3 VAL O O 10.305 0.472 -3.569 1.00 . A A . 3 VAL O 1 1
7 5477 1 1 4 ALA C C 12.099 2.238 -6.498 1.00 . A A . 4 ALA C 1 1
7 5478 1 1 4 ALA CA C 11.043 1.199 -6.139 1.00 . A A . 4 ALA CA 1 1
7 5479 1 1 4 ALA CB C 10.486 0.552 -7.399 1.00 . A A . 4 ALA CB 1 1
7 5480 1 1 4 ALA H H 9.436 2.519 -5.749 1.00 . A A . 4 ALA H 1 1
7 5481 1 1 4 ALA HA H 11.502 0.425 -5.540 1.00 . A A . 4 ALA HA 1 1
7 5482 1 1 4 ALA HB1 H 9.927 -0.333 -7.132 1.00 . A A . 4 ALA HB1 1 1
7 5483 1 1 4 ALA HB2 H 9.836 1.250 -7.905 1.00 . A A . 4 ALA HB2 1 1
7 5484 1 1 4 ALA HB3 H 11.301 0.280 -8.054 1.00 . A A . 4 ALA HB3 1 1
7 5485 1 1 4 ALA N N 9.966 1.794 -5.358 1.00 . A A . 4 ALA N 1 1
7 5486 1 1 4 ALA O O 11.791 3.273 -7.088 1.00 . A A . 4 ALA O 1 1
7 5487 1 1 5 ASN C C 15.585 2.142 -7.138 1.00 . A A . 5 ASN C 1 1
7 5488 1 1 5 ASN CA C 14.450 2.867 -6.422 1.00 . A A . 5 ASN CA 1 1
7 5489 1 1 5 ASN CB C 14.967 3.493 -5.125 1.00 . A A . 5 ASN CB 1 1
7 5490 1 1 5 ASN CG C 14.141 4.688 -4.690 1.00 . A A . 5 ASN CG 1 1
7 5491 1 1 5 ASN H H 13.531 1.114 -5.670 1.00 . A A . 5 ASN H 1 1
7 5492 1 1 5 ASN HA H 14.075 3.649 -7.065 1.00 . A A . 5 ASN HA 1 1
7 5493 1 1 5 ASN HB2 H 14.937 2.754 -4.338 1.00 . A A . 5 ASN HB2 1 1
7 5494 1 1 5 ASN HB3 H 15.987 3.817 -5.270 1.00 . A A . 5 ASN HB3 1 1
7 5495 1 1 5 ASN HD21 H 15.239 4.879 -3.043 1.00 . A A . 5 ASN HD21 1 1
7 5496 1 1 5 ASN HD22 H 13.965 6.031 -3.235 1.00 . A A . 5 ASN HD22 1 1
7 5497 1 1 5 ASN N N 13.347 1.955 -6.138 1.00 . A A . 5 ASN N 1 1
7 5498 1 1 5 ASN ND2 N 14.483 5.257 -3.540 1.00 . A A . 5 ASN ND2 1 1
7 5499 1 1 5 ASN O O 15.857 0.972 -6.865 1.00 . A A . 5 ASN O 1 1
7 5500 1 1 5 ASN OD1 O 13.207 5.096 -5.381 1.00 . A A . 5 ASN OD1 1 1
7 5501 1 1 6 ILE C C 18.661 2.977 -8.488 1.00 . A A . 6 ILE C 1 1
7 5502 1 1 6 ILE CA C 17.350 2.268 -8.808 1.00 . A A . 6 ILE CA 1 1
7 5503 1 1 6 ILE CB C 17.096 2.341 -10.325 1.00 . A A . 6 ILE CB 1 1
7 5504 1 1 6 ILE CD1 C 15.726 0.229 -10.698 1.00 . A A . 6 ILE CD1 1 1
7 5505 1 1 6 ILE CG1 C 15.730 1.741 -10.665 1.00 . A A . 6 ILE CG1 1 1
7 5506 1 1 6 ILE CG2 C 18.201 1.620 -11.082 1.00 . A A . 6 ILE CG2 1 1
7 5507 1 1 6 ILE H H 15.979 3.771 -8.226 1.00 . A A . 6 ILE H 1 1
7 5508 1 1 6 ILE HA H 17.438 1.228 -8.528 1.00 . A A . 6 ILE HA 1 1
7 5509 1 1 6 ILE HB H 17.109 3.379 -10.620 1.00 . A A . 6 ILE HB 1 1
7 5510 1 1 6 ILE HD11 H 14.805 -0.139 -10.269 1.00 . A A . 6 ILE HD11 1 1
7 5511 1 1 6 ILE HD12 H 15.808 -0.110 -11.720 1.00 . A A . 6 ILE HD12 1 1
7 5512 1 1 6 ILE HD13 H 16.563 -0.146 -10.127 1.00 . A A . 6 ILE HD13 1 1
7 5513 1 1 6 ILE HG12 H 15.010 2.058 -9.927 1.00 . A A . 6 ILE HG12 1 1
7 5514 1 1 6 ILE HG13 H 15.422 2.096 -11.638 1.00 . A A . 6 ILE HG13 1 1
7 5515 1 1 6 ILE HG21 H 18.590 0.818 -10.473 1.00 . A A . 6 ILE HG21 1 1
7 5516 1 1 6 ILE HG22 H 17.801 1.213 -11.999 1.00 . A A . 6 ILE HG22 1 1
7 5517 1 1 6 ILE HG23 H 18.994 2.316 -11.312 1.00 . A A . 6 ILE HG23 1 1
7 5518 1 1 6 ILE N N 16.243 2.844 -8.054 1.00 . A A . 6 ILE N 1 1
7 5519 1 1 6 ILE O O 18.720 4.207 -8.447 1.00 . A A . 6 ILE O 1 1
7 5520 1 1 7 LEU C C 22.041 2.380 -9.027 1.00 . A A . 7 LEU C 1 1
7 5521 1 1 7 LEU CA C 21.024 2.748 -7.951 1.00 . A A . 7 LEU CA 1 1
7 5522 1 1 7 LEU CB C 21.500 2.241 -6.588 1.00 . A A . 7 LEU CB 1 1
7 5523 1 1 7 LEU CD1 C 20.322 0.835 -4.880 1.00 . A A . 7 LEU CD1 1 1
7 5524 1 1 7 LEU CD2 C 20.813 3.239 -4.394 1.00 . A A . 7 LEU CD2 1 1
7 5525 1 1 7 LEU CG C 20.453 2.229 -5.474 1.00 . A A . 7 LEU CG 1 1
7 5526 1 1 7 LEU H H 19.602 1.223 -8.312 1.00 . A A . 7 LEU H 1 1
7 5527 1 1 7 LEU HA H 20.930 3.823 -7.914 1.00 . A A . 7 LEU HA 1 1
7 5528 1 1 7 LEU HB2 H 21.857 1.231 -6.718 1.00 . A A . 7 LEU HB2 1 1
7 5529 1 1 7 LEU HB3 H 22.318 2.872 -6.269 1.00 . A A . 7 LEU HB3 1 1
7 5530 1 1 7 LEU HD11 H 19.291 0.652 -4.616 1.00 . A A . 7 LEU HD11 1 1
7 5531 1 1 7 LEU HD12 H 20.939 0.760 -3.997 1.00 . A A . 7 LEU HD12 1 1
7 5532 1 1 7 LEU HD13 H 20.644 0.103 -5.606 1.00 . A A . 7 LEU HD13 1 1
7 5533 1 1 7 LEU HD21 H 20.768 4.237 -4.805 1.00 . A A . 7 LEU HD21 1 1
7 5534 1 1 7 LEU HD22 H 21.813 3.042 -4.035 1.00 . A A . 7 LEU HD22 1 1
7 5535 1 1 7 LEU HD23 H 20.113 3.155 -3.575 1.00 . A A . 7 LEU HD23 1 1
7 5536 1 1 7 LEU HG H 19.494 2.507 -5.887 1.00 . A A . 7 LEU HG 1 1
7 5537 1 1 7 LEU N N 19.711 2.195 -8.265 1.00 . A A . 7 LEU N 1 1
7 5538 1 1 7 LEU O O 21.884 1.382 -9.727 1.00 . A A . 7 LEU O 1 1
7 5539 1 1 8 ASN C C 25.203 2.024 -9.581 1.00 . A A . 8 ASN C 1 1
7 5540 1 1 8 ASN CA C 24.129 2.953 -10.139 1.00 . A A . 8 ASN CA 1 1
7 5541 1 1 8 ASN CB C 24.761 4.276 -10.576 1.00 . A A . 8 ASN CB 1 1
7 5542 1 1 8 ASN CG C 25.307 5.071 -9.406 1.00 . A A . 8 ASN CG 1 1
7 5543 1 1 8 ASN H H 23.155 3.975 -8.561 1.00 . A A . 8 ASN H 1 1
7 5544 1 1 8 ASN HA H 23.672 2.482 -10.995 1.00 . A A . 8 ASN HA 1 1
7 5545 1 1 8 ASN HB2 H 25.574 4.072 -11.258 1.00 . A A . 8 ASN HB2 1 1
7 5546 1 1 8 ASN HB3 H 24.017 4.875 -11.079 1.00 . A A . 8 ASN HB3 1 1
7 5547 1 1 8 ASN HD21 H 25.061 6.769 -10.413 1.00 . A A . 8 ASN HD21 1 1
7 5548 1 1 8 ASN HD22 H 25.717 6.927 -8.822 1.00 . A A . 8 ASN HD22 1 1
7 5549 1 1 8 ASN N N 23.085 3.194 -9.149 1.00 . A A . 8 ASN N 1 1
7 5550 1 1 8 ASN ND2 N 25.368 6.389 -9.563 1.00 . A A . 8 ASN ND2 1 1
7 5551 1 1 8 ASN O O 25.058 1.478 -8.486 1.00 . A A . 8 ASN O 1 1
7 5552 1 1 8 ASN OD1 O 25.670 4.507 -8.373 1.00 . A A . 8 ASN OD1 1 1
7 5553 1 1 9 ILE C C 27.963 1.452 -8.590 1.00 . A A . 9 ILE C 1 1
7 5554 1 1 9 ILE CA C 27.378 0.989 -9.920 1.00 . A A . 9 ILE CA 1 1
7 5555 1 1 9 ILE CB C 28.499 0.952 -10.976 1.00 . A A . 9 ILE CB 1 1
7 5556 1 1 9 ILE CD1 C 30.356 -0.620 -11.723 1.00 . A A . 9 ILE CD1 1 1
7 5557 1 1 9 ILE CG1 C 29.593 -0.033 -10.557 1.00 . A A . 9 ILE CG1 1 1
7 5558 1 1 9 ILE CG2 C 29.081 2.343 -11.179 1.00 . A A . 9 ILE CG2 1 1
7 5559 1 1 9 ILE H H 26.337 2.313 -11.201 1.00 . A A . 9 ILE H 1 1
7 5560 1 1 9 ILE HA H 26.990 -0.012 -9.802 1.00 . A A . 9 ILE HA 1 1
7 5561 1 1 9 ILE HB H 28.071 0.627 -11.912 1.00 . A A . 9 ILE HB 1 1
7 5562 1 1 9 ILE HD11 H 30.310 -1.698 -11.677 1.00 . A A . 9 ILE HD11 1 1
7 5563 1 1 9 ILE HD12 H 29.920 -0.279 -12.649 1.00 . A A . 9 ILE HD12 1 1
7 5564 1 1 9 ILE HD13 H 31.388 -0.303 -11.673 1.00 . A A . 9 ILE HD13 1 1
7 5565 1 1 9 ILE HG12 H 30.300 0.474 -9.919 1.00 . A A . 9 ILE HG12 1 1
7 5566 1 1 9 ILE HG13 H 29.141 -0.848 -10.010 1.00 . A A . 9 ILE HG13 1 1
7 5567 1 1 9 ILE HG21 H 29.824 2.311 -11.963 1.00 . A A . 9 ILE HG21 1 1
7 5568 1 1 9 ILE HG22 H 28.293 3.025 -11.459 1.00 . A A . 9 ILE HG22 1 1
7 5569 1 1 9 ILE HG23 H 29.540 2.679 -10.262 1.00 . A A . 9 ILE HG23 1 1
7 5570 1 1 9 ILE N N 26.280 1.850 -10.340 1.00 . A A . 9 ILE N 1 1
7 5571 1 1 9 ILE O O 28.612 0.681 -7.884 1.00 . A A . 9 ILE O 1 1
7 5572 1 1 10 ASN C C 27.153 3.259 -5.927 1.00 . A A . 10 ASN C 1 1
7 5573 1 1 10 ASN CA C 28.230 3.282 -7.008 1.00 . A A . 10 ASN CA 1 1
7 5574 1 1 10 ASN CB C 28.712 4.717 -7.232 1.00 . A A . 10 ASN CB 1 1
7 5575 1 1 10 ASN CG C 30.176 4.780 -7.621 1.00 . A A . 10 ASN CG 1 1
7 5576 1 1 10 ASN H H 27.203 3.282 -8.859 1.00 . A A . 10 ASN H 1 1
7 5577 1 1 10 ASN HA H 29.063 2.678 -6.682 1.00 . A A . 10 ASN HA 1 1
7 5578 1 1 10 ASN HB2 H 28.129 5.166 -8.024 1.00 . A A . 10 ASN HB2 1 1
7 5579 1 1 10 ASN HB3 H 28.574 5.283 -6.324 1.00 . A A . 10 ASN HB3 1 1
7 5580 1 1 10 ASN HD21 H 30.032 6.738 -7.937 1.00 . A A . 10 ASN HD21 1 1
7 5581 1 1 10 ASN HD22 H 31.591 6.045 -8.214 1.00 . A A . 10 ASN HD22 1 1
7 5582 1 1 10 ASN N N 27.727 2.716 -8.254 1.00 . A A . 10 ASN N 1 1
7 5583 1 1 10 ASN ND2 N 30.647 5.975 -7.958 1.00 . A A . 10 ASN ND2 1 1
7 5584 1 1 10 ASN O O 27.273 3.931 -4.903 1.00 . A A . 10 ASN O 1 1
7 5585 1 1 10 ASN OD1 O 30.875 3.767 -7.617 1.00 . A A . 10 ASN OD1 1 1
7 5586 1 1 11 GLU C C 24.369 3.733 -4.951 1.00 . A A . 11 GLU C 1 1
7 5587 1 1 11 GLU CA C 25.004 2.370 -5.210 1.00 . A A . 11 GLU CA 1 1
7 5588 1 1 11 GLU CB C 25.501 1.768 -3.893 1.00 . A A . 11 GLU CB 1 1
7 5589 1 1 11 GLU CD C 25.711 -0.493 -2.788 1.00 . A A . 11 GLU CD 1 1
7 5590 1 1 11 GLU CG C 25.993 0.337 -4.026 1.00 . A A . 11 GLU CG 1 1
7 5591 1 1 11 GLU H H 26.063 1.968 -6.998 1.00 . A A . 11 GLU H 1 1
7 5592 1 1 11 GLU HA H 24.259 1.714 -5.636 1.00 . A A . 11 GLU HA 1 1
7 5593 1 1 11 GLU HB2 H 26.313 2.374 -3.519 1.00 . A A . 11 GLU HB2 1 1
7 5594 1 1 11 GLU HB3 H 24.692 1.784 -3.177 1.00 . A A . 11 GLU HB3 1 1
7 5595 1 1 11 GLU HG2 H 25.500 -0.123 -4.869 1.00 . A A . 11 GLU HG2 1 1
7 5596 1 1 11 GLU HG3 H 27.059 0.351 -4.197 1.00 . A A . 11 GLU HG3 1 1
7 5597 1 1 11 GLU N N 26.102 2.480 -6.163 1.00 . A A . 11 GLU N 1 1
7 5598 1 1 11 GLU O O 23.889 4.007 -3.852 1.00 . A A . 11 GLU O 1 1
7 5599 1 1 11 GLU OE1 O 25.701 0.081 -1.679 1.00 . A A . 11 GLU OE1 1 1
7 5600 1 1 11 GLU OE2 O 25.502 -1.716 -2.929 1.00 . A A . 11 GLU OE2 1 1
7 5601 1 1 12 ALA C C 22.421 5.981 -6.517 1.00 . A A . 12 ALA C 1 1
7 5602 1 1 12 ALA CA C 23.795 5.917 -5.857 1.00 . A A . 12 ALA CA 1 1
7 5603 1 1 12 ALA CB C 24.727 6.950 -6.473 1.00 . A A . 12 ALA CB 1 1
7 5604 1 1 12 ALA H H 24.769 4.307 -6.824 1.00 . A A . 12 ALA H 1 1
7 5605 1 1 12 ALA HA H 23.689 6.145 -4.806 1.00 . A A . 12 ALA HA 1 1
7 5606 1 1 12 ALA HB1 H 25.048 7.644 -5.709 1.00 . A A . 12 ALA HB1 1 1
7 5607 1 1 12 ALA HB2 H 25.588 6.453 -6.894 1.00 . A A . 12 ALA HB2 1 1
7 5608 1 1 12 ALA HB3 H 24.205 7.487 -7.251 1.00 . A A . 12 ALA HB3 1 1
7 5609 1 1 12 ALA N N 24.371 4.584 -5.972 1.00 . A A . 12 ALA N 1 1
7 5610 1 1 12 ALA O O 22.272 5.655 -7.695 1.00 . A A . 12 ALA O 1 1
7 5611 1 1 13 VAL C C 20.012 7.356 -7.528 1.00 . A A . 13 VAL C 1 1
7 5612 1 1 13 VAL CA C 20.059 6.509 -6.262 1.00 . A A . 13 VAL CA 1 1
7 5613 1 1 13 VAL CB C 19.112 7.121 -5.213 1.00 . A A . 13 VAL CB 1 1
7 5614 1 1 13 VAL CG1 C 17.818 7.582 -5.866 1.00 . A A . 13 VAL CG1 1 1
7 5615 1 1 13 VAL CG2 C 18.831 6.121 -4.101 1.00 . A A . 13 VAL CG2 1 1
7 5616 1 1 13 VAL H H 21.602 6.648 -4.820 1.00 . A A . 13 VAL H 1 1
7 5617 1 1 13 VAL HA H 19.710 5.513 -6.493 1.00 . A A . 13 VAL HA 1 1
7 5618 1 1 13 VAL HB H 19.597 7.983 -4.778 1.00 . A A . 13 VAL HB 1 1
7 5619 1 1 13 VAL HG11 H 17.654 7.021 -6.774 1.00 . A A . 13 VAL HG11 1 1
7 5620 1 1 13 VAL HG12 H 16.994 7.420 -5.186 1.00 . A A . 13 VAL HG12 1 1
7 5621 1 1 13 VAL HG13 H 17.889 8.634 -6.101 1.00 . A A . 13 VAL HG13 1 1
7 5622 1 1 13 VAL HG21 H 18.171 5.350 -4.470 1.00 . A A . 13 VAL HG21 1 1
7 5623 1 1 13 VAL HG22 H 19.759 5.674 -3.775 1.00 . A A . 13 VAL HG22 1 1
7 5624 1 1 13 VAL HG23 H 18.364 6.627 -3.270 1.00 . A A . 13 VAL HG23 1 1
7 5625 1 1 13 VAL N N 21.420 6.402 -5.751 1.00 . A A . 13 VAL N 1 1
7 5626 1 1 13 VAL O O 20.244 8.565 -7.487 1.00 . A A . 13 VAL O 1 1
7 5627 1 1 14 ILE C C 18.194 7.471 -10.435 1.00 . A A . 14 ILE C 1 1
7 5628 1 1 14 ILE CA C 19.631 7.410 -9.931 1.00 . A A . 14 ILE CA 1 1
7 5629 1 1 14 ILE CB C 20.510 6.729 -10.997 1.00 . A A . 14 ILE CB 1 1
7 5630 1 1 14 ILE CD1 C 21.189 4.464 -11.939 1.00 . A A . 14 ILE CD1 1 1
7 5631 1 1 14 ILE CG1 C 20.323 5.211 -10.949 1.00 . A A . 14 ILE CG1 1 1
7 5632 1 1 14 ILE CG2 C 21.972 7.095 -10.792 1.00 . A A . 14 ILE CG2 1 1
7 5633 1 1 14 ILE H H 19.536 5.751 -8.620 1.00 . A A . 14 ILE H 1 1
7 5634 1 1 14 ILE HA H 19.994 8.417 -9.785 1.00 . A A . 14 ILE HA 1 1
7 5635 1 1 14 ILE HB H 20.205 7.091 -11.967 1.00 . A A . 14 ILE HB 1 1
7 5636 1 1 14 ILE HD11 H 22.162 4.287 -11.506 1.00 . A A . 14 ILE HD11 1 1
7 5637 1 1 14 ILE HD12 H 20.726 3.520 -12.184 1.00 . A A . 14 ILE HD12 1 1
7 5638 1 1 14 ILE HD13 H 21.299 5.054 -12.838 1.00 . A A . 14 ILE HD13 1 1
7 5639 1 1 14 ILE HG12 H 20.569 4.855 -9.961 1.00 . A A . 14 ILE HG12 1 1
7 5640 1 1 14 ILE HG13 H 19.291 4.975 -11.166 1.00 . A A . 14 ILE HG13 1 1
7 5641 1 1 14 ILE HG21 H 22.559 6.705 -11.610 1.00 . A A . 14 ILE HG21 1 1
7 5642 1 1 14 ILE HG22 H 22.072 8.169 -10.759 1.00 . A A . 14 ILE HG22 1 1
7 5643 1 1 14 ILE HG23 H 22.323 6.671 -9.863 1.00 . A A . 14 ILE HG23 1 1
7 5644 1 1 14 ILE N N 19.710 6.714 -8.652 1.00 . A A . 14 ILE N 1 1
7 5645 1 1 14 ILE O O 17.837 8.351 -11.218 1.00 . A A . 14 ILE O 1 1
7 5646 1 1 15 ALA C C 15.063 6.260 -9.179 1.00 . A A . 15 ALA C 1 1
7 5647 1 1 15 ALA CA C 15.972 6.479 -10.383 1.00 . A A . 15 ALA CA 1 1
7 5648 1 1 15 ALA CB C 15.759 5.381 -11.414 1.00 . A A . 15 ALA CB 1 1
7 5649 1 1 15 ALA H H 17.716 5.855 -9.359 1.00 . A A . 15 ALA H 1 1
7 5650 1 1 15 ALA HA H 15.722 7.424 -10.843 1.00 . A A . 15 ALA HA 1 1
7 5651 1 1 15 ALA HB1 H 15.477 4.466 -10.912 1.00 . A A . 15 ALA HB1 1 1
7 5652 1 1 15 ALA HB2 H 14.975 5.674 -12.096 1.00 . A A . 15 ALA HB2 1 1
7 5653 1 1 15 ALA HB3 H 16.675 5.222 -11.964 1.00 . A A . 15 ALA HB3 1 1
7 5654 1 1 15 ALA N N 17.372 6.530 -9.981 1.00 . A A . 15 ALA N 1 1
7 5655 1 1 15 ALA O O 15.493 5.739 -8.149 1.00 . A A . 15 ALA O 1 1
7 5656 1 1 16 THR C C 11.424 6.319 -8.787 1.00 . A A . 16 THR C 1 1
7 5657 1 1 16 THR CA C 12.833 6.510 -8.236 1.00 . A A . 16 THR CA 1 1
7 5658 1 1 16 THR CB C 12.843 7.731 -7.297 1.00 . A A . 16 THR CB 1 1
7 5659 1 1 16 THR CG2 C 14.115 7.761 -6.462 1.00 . A A . 16 THR CG2 1 1
7 5660 1 1 16 THR H H 13.520 7.069 -10.159 1.00 . A A . 16 THR H 1 1
7 5661 1 1 16 THR HA H 13.106 5.637 -7.661 1.00 . A A . 16 THR HA 1 1
7 5662 1 1 16 THR HB H 11.995 7.660 -6.631 1.00 . A A . 16 THR HB 1 1
7 5663 1 1 16 THR HG1 H 12.160 9.555 -7.605 1.00 . A A . 16 THR HG1 1 1
7 5664 1 1 16 THR HG21 H 13.898 8.178 -5.490 1.00 . A A . 16 THR HG21 1 1
7 5665 1 1 16 THR HG22 H 14.856 8.370 -6.958 1.00 . A A . 16 THR HG22 1 1
7 5666 1 1 16 THR HG23 H 14.492 6.756 -6.346 1.00 . A A . 16 THR HG23 1 1
7 5667 1 1 16 THR N N 13.803 6.661 -9.314 1.00 . A A . 16 THR N 1 1
7 5668 1 1 16 THR O O 11.071 6.879 -9.823 1.00 . A A . 16 THR O 1 1
7 5669 1 1 16 THR OG1 O 12.738 8.938 -8.060 1.00 . A A . 16 THR OG1 1 1
7 5670 1 1 17 GLY C C 8.442 4.546 -7.472 1.00 . A A . 17 GLY C 1 1
7 5671 1 1 17 GLY CA C 9.261 5.273 -8.520 1.00 . A A . 17 GLY CA 1 1
7 5672 1 1 17 GLY H H 10.959 5.103 -7.266 1.00 . A A . 17 GLY H 1 1
7 5673 1 1 17 GLY HA2 H 8.786 6.217 -8.742 1.00 . A A . 17 GLY HA2 1 1
7 5674 1 1 17 GLY HA3 H 9.286 4.674 -9.419 1.00 . A A . 17 GLY HA3 1 1
7 5675 1 1 17 GLY N N 10.623 5.523 -8.086 1.00 . A A . 17 GLY N 1 1
7 5676 1 1 17 GLY O O 8.973 4.114 -6.448 1.00 . A A . 17 GLY O 1 1
7 5677 1 1 18 CYS C C 5.684 2.459 -7.415 1.00 . A A . 18 CYS C 1 1
7 5678 1 1 18 CYS CA C 6.250 3.734 -6.795 1.00 . A A . 18 CYS CA 1 1
7 5679 1 1 18 CYS CB C 5.107 4.665 -6.385 1.00 . A A . 18 CYS CB 1 1
7 5680 1 1 18 CYS H H 6.779 4.777 -8.559 1.00 . A A . 18 CYS H 1 1
7 5681 1 1 18 CYS HA H 6.820 3.470 -5.918 1.00 . A A . 18 CYS HA 1 1
7 5682 1 1 18 CYS HB2 H 5.509 5.479 -5.800 1.00 . A A . 18 CYS HB2 1 1
7 5683 1 1 18 CYS HB3 H 4.640 5.063 -7.273 1.00 . A A . 18 CYS HB3 1 1
7 5684 1 1 18 CYS N N 7.145 4.411 -7.725 1.00 . A A . 18 CYS N 1 1
7 5685 1 1 18 CYS O O 5.308 2.440 -8.587 1.00 . A A . 18 CYS O 1 1
7 5686 1 1 18 CYS SG S 3.811 3.858 -5.391 1.00 . A A . 18 CYS SG 1 1
7 5687 1 1 19 VAL C C 3.942 -0.353 -6.225 1.00 . A A . 19 VAL C 1 1
7 5688 1 1 19 VAL CA C 5.106 0.117 -7.089 1.00 . A A . 19 VAL CA 1 1
7 5689 1 1 19 VAL CB C 6.200 -0.967 -7.092 1.00 . A A . 19 VAL CB 1 1
7 5690 1 1 19 VAL CG1 C 5.640 -2.289 -7.594 1.00 . A A . 19 VAL CG1 1 1
7 5691 1 1 19 VAL CG2 C 7.385 -0.526 -7.938 1.00 . A A . 19 VAL CG2 1 1
7 5692 1 1 19 VAL H H 5.942 1.473 -5.695 1.00 . A A . 19 VAL H 1 1
7 5693 1 1 19 VAL HA H 4.758 0.250 -8.103 1.00 . A A . 19 VAL HA 1 1
7 5694 1 1 19 VAL HB H 6.541 -1.109 -6.077 1.00 . A A . 19 VAL HB 1 1
7 5695 1 1 19 VAL HG11 H 4.774 -2.560 -7.007 1.00 . A A . 19 VAL HG11 1 1
7 5696 1 1 19 VAL HG12 H 5.355 -2.190 -8.632 1.00 . A A . 19 VAL HG12 1 1
7 5697 1 1 19 VAL HG13 H 6.392 -3.058 -7.500 1.00 . A A . 19 VAL HG13 1 1
7 5698 1 1 19 VAL HG21 H 7.902 0.280 -7.438 1.00 . A A . 19 VAL HG21 1 1
7 5699 1 1 19 VAL HG22 H 8.061 -1.358 -8.073 1.00 . A A . 19 VAL HG22 1 1
7 5700 1 1 19 VAL HG23 H 7.035 -0.187 -8.901 1.00 . A A . 19 VAL HG23 1 1
7 5701 1 1 19 VAL N N 5.627 1.396 -6.620 1.00 . A A . 19 VAL N 1 1
7 5702 1 1 19 VAL O O 4.001 -0.332 -4.995 1.00 . A A . 19 VAL O 1 1
7 5703 1 1 20 PRO C C 1.890 -2.608 -5.491 1.00 . A A . 20 PRO C 1 1
7 5704 1 1 20 PRO CA C 1.657 -1.274 -6.191 1.00 . A A . 20 PRO CA 1 1
7 5705 1 1 20 PRO CB C 0.638 -1.435 -7.322 1.00 . A A . 20 PRO CB 1 1
7 5706 1 1 20 PRO CD C 2.716 -0.843 -8.345 1.00 . A A . 20 PRO CD 1 1
7 5707 1 1 20 PRO CG C 1.461 -1.647 -8.546 1.00 . A A . 20 PRO CG 1 1
7 5708 1 1 20 PRO HA H 1.291 -0.552 -5.475 1.00 . A A . 20 PRO HA 1 1
7 5709 1 1 20 PRO HB2 H 0.003 -2.286 -7.120 1.00 . A A . 20 PRO HB2 1 1
7 5710 1 1 20 PRO HB3 H 0.037 -0.541 -7.400 1.00 . A A . 20 PRO HB3 1 1
7 5711 1 1 20 PRO HD2 H 3.560 -1.343 -8.795 1.00 . A A . 20 PRO HD2 1 1
7 5712 1 1 20 PRO HD3 H 2.598 0.149 -8.757 1.00 . A A . 20 PRO HD3 1 1
7 5713 1 1 20 PRO HG2 H 1.699 -2.694 -8.651 1.00 . A A . 20 PRO HG2 1 1
7 5714 1 1 20 PRO HG3 H 0.925 -1.293 -9.414 1.00 . A A . 20 PRO HG3 1 1
7 5715 1 1 20 PRO N N 2.856 -0.789 -6.880 1.00 . A A . 20 PRO N 1 1
7 5716 1 1 20 PRO O O 3.004 -3.131 -5.487 1.00 . A A . 20 PRO O 1 1
7 5717 1 1 21 ALA C C 0.752 -5.598 -5.161 1.00 . A A . 21 ALA C 1 1
7 5718 1 1 21 ALA CA C 0.922 -4.429 -4.198 1.00 . A A . 21 ALA CA 1 1
7 5719 1 1 21 ALA CB C -0.120 -4.497 -3.092 1.00 . A A . 21 ALA CB 1 1
7 5720 1 1 21 ALA H H -0.029 -2.689 -4.937 1.00 . A A . 21 ALA H 1 1
7 5721 1 1 21 ALA HA H 1.900 -4.490 -3.742 1.00 . A A . 21 ALA HA 1 1
7 5722 1 1 21 ALA HB1 H -0.085 -5.471 -2.626 1.00 . A A . 21 ALA HB1 1 1
7 5723 1 1 21 ALA HB2 H 0.088 -3.737 -2.354 1.00 . A A . 21 ALA HB2 1 1
7 5724 1 1 21 ALA HB3 H -1.101 -4.334 -3.512 1.00 . A A . 21 ALA HB3 1 1
7 5725 1 1 21 ALA N N 0.833 -3.154 -4.899 1.00 . A A . 21 ALA N 1 1
7 5726 1 1 21 ALA O O -0.287 -5.740 -5.804 1.00 . A A . 21 ALA O 1 1
7 5727 1 1 22 GLY C C 1.775 -7.185 -7.607 1.00 . A A . 22 GLY C 1 1
7 5728 1 1 22 GLY CA C 1.725 -7.582 -6.145 1.00 . A A . 22 GLY CA 1 1
7 5729 1 1 22 GLY H H 2.585 -6.273 -4.720 1.00 . A A . 22 GLY H 1 1
7 5730 1 1 22 GLY HA2 H 2.560 -8.232 -5.930 1.00 . A A . 22 GLY HA2 1 1
7 5731 1 1 22 GLY HA3 H 0.806 -8.120 -5.962 1.00 . A A . 22 GLY HA3 1 1
7 5732 1 1 22 GLY N N 1.781 -6.435 -5.257 1.00 . A A . 22 GLY N 1 1
7 5733 1 1 22 GLY O O 1.512 -8.002 -8.489 1.00 . A A . 22 GLY O 1 1
7 5734 1 1 23 GLY C C 3.604 -5.086 -9.644 1.00 . A A . 23 GLY C 1 1
7 5735 1 1 23 GLY CA C 2.190 -5.444 -9.233 1.00 . A A . 23 GLY CA 1 1
7 5736 1 1 23 GLY H H 2.313 -5.319 -7.123 1.00 . A A . 23 GLY H 1 1
7 5737 1 1 23 GLY HA2 H 1.817 -6.211 -9.895 1.00 . A A . 23 GLY HA2 1 1
7 5738 1 1 23 GLY HA3 H 1.567 -4.567 -9.329 1.00 . A A . 23 GLY HA3 1 1
7 5739 1 1 23 GLY N N 2.113 -5.926 -7.866 1.00 . A A . 23 GLY N 1 1
7 5740 1 1 23 GLY O O 4.558 -5.379 -8.924 1.00 . A A . 23 GLY O 1 1
7 5741 1 1 24 GLU C C 4.981 -2.690 -11.986 1.00 . A A . 24 GLU C 1 1
7 5742 1 1 24 GLU CA C 5.049 -4.057 -11.310 1.00 . A A . 24 GLU CA 1 1
7 5743 1 1 24 GLU CB C 5.576 -5.101 -12.297 1.00 . A A . 24 GLU CB 1 1
7 5744 1 1 24 GLU CD C 4.107 -7.152 -12.422 1.00 . A A . 24 GLU CD 1 1
7 5745 1 1 24 GLU CG C 5.363 -6.534 -11.839 1.00 . A A . 24 GLU CG 1 1
7 5746 1 1 24 GLU H H 2.940 -4.247 -11.333 1.00 . A A . 24 GLU H 1 1
7 5747 1 1 24 GLU HA H 5.724 -3.996 -10.470 1.00 . A A . 24 GLU HA 1 1
7 5748 1 1 24 GLU HB2 H 5.074 -4.969 -13.244 1.00 . A A . 24 GLU HB2 1 1
7 5749 1 1 24 GLU HB3 H 6.635 -4.943 -12.437 1.00 . A A . 24 GLU HB3 1 1
7 5750 1 1 24 GLU HG2 H 6.213 -7.126 -12.144 1.00 . A A . 24 GLU HG2 1 1
7 5751 1 1 24 GLU HG3 H 5.286 -6.546 -10.761 1.00 . A A . 24 GLU HG3 1 1
7 5752 1 1 24 GLU N N 3.739 -4.452 -10.804 1.00 . A A . 24 GLU N 1 1
7 5753 1 1 24 GLU O O 3.964 -2.328 -12.578 1.00 . A A . 24 GLU O 1 1
7 5754 1 1 24 GLU OE1 O 3.266 -6.399 -12.954 1.00 . A A . 24 GLU OE1 1 1
7 5755 1 1 24 GLU OE2 O 3.967 -8.391 -12.345 1.00 . A A . 24 GLU OE2 1 1
7 5756 1 1 25 LEU C C 7.534 -0.324 -13.034 1.00 . A A . 25 LEU C 1 1
7 5757 1 1 25 LEU CA C 6.136 -0.609 -12.494 1.00 . A A . 25 LEU CA 1 1
7 5758 1 1 25 LEU CB C 5.746 0.457 -11.468 1.00 . A A . 25 LEU CB 1 1
7 5759 1 1 25 LEU CD1 C 3.551 1.456 -10.786 1.00 . A A . 25 LEU CD1 1 1
7 5760 1 1 25 LEU CD2 C 5.150 2.788 -12.173 1.00 . A A . 25 LEU CD2 1 1
7 5761 1 1 25 LEU CG C 4.610 1.397 -11.875 1.00 . A A . 25 LEU CG 1 1
7 5762 1 1 25 LEU H H 6.850 -2.279 -11.408 1.00 . A A . 25 LEU H 1 1
7 5763 1 1 25 LEU HA H 5.434 -0.582 -13.314 1.00 . A A . 25 LEU HA 1 1
7 5764 1 1 25 LEU HB2 H 5.448 -0.048 -10.563 1.00 . A A . 25 LEU HB2 1 1
7 5765 1 1 25 LEU HB3 H 6.621 1.060 -11.270 1.00 . A A . 25 LEU HB3 1 1
7 5766 1 1 25 LEU HD11 H 3.964 1.084 -9.861 1.00 . A A . 25 LEU HD11 1 1
7 5767 1 1 25 LEU HD12 H 2.705 0.849 -11.072 1.00 . A A . 25 LEU HD12 1 1
7 5768 1 1 25 LEU HD13 H 3.229 2.479 -10.652 1.00 . A A . 25 LEU HD13 1 1
7 5769 1 1 25 LEU HD21 H 6.202 2.722 -12.410 1.00 . A A . 25 LEU HD21 1 1
7 5770 1 1 25 LEU HD22 H 5.015 3.420 -11.307 1.00 . A A . 25 LEU HD22 1 1
7 5771 1 1 25 LEU HD23 H 4.617 3.208 -13.013 1.00 . A A . 25 LEU HD23 1 1
7 5772 1 1 25 LEU HG H 4.143 1.018 -12.774 1.00 . A A . 25 LEU HG 1 1
7 5773 1 1 25 LEU N N 6.070 -1.936 -11.892 1.00 . A A . 25 LEU N 1 1
7 5774 1 1 25 LEU O O 8.530 -0.789 -12.481 1.00 . A A . 25 LEU O 1 1
7 5775 1 1 26 ARG C C 9.371 2.144 -14.225 1.00 . A A . 26 ARG C 1 1
7 5776 1 1 26 ARG CA C 8.874 0.792 -14.730 1.00 . A A . 26 ARG CA 1 1
7 5777 1 1 26 ARG CB C 8.739 0.824 -16.254 1.00 . A A . 26 ARG CB 1 1
7 5778 1 1 26 ARG CD C 9.563 2.953 -17.305 1.00 . A A . 26 ARG CD 1 1
7 5779 1 1 26 ARG CG C 9.900 1.512 -16.954 1.00 . A A . 26 ARG CG 1 1
7 5780 1 1 26 ARG CZ C 8.933 2.731 -19.671 1.00 . A A . 26 ARG CZ 1 1
7 5781 1 1 26 ARG H H 6.769 0.786 -14.512 1.00 . A A . 26 ARG H 1 1
7 5782 1 1 26 ARG HA H 9.592 0.033 -14.457 1.00 . A A . 26 ARG HA 1 1
7 5783 1 1 26 ARG HB2 H 8.678 -0.191 -16.619 1.00 . A A . 26 ARG HB2 1 1
7 5784 1 1 26 ARG HB3 H 7.831 1.346 -16.512 1.00 . A A . 26 ARG HB3 1 1
7 5785 1 1 26 ARG HD2 H 9.128 3.428 -16.439 1.00 . A A . 26 ARG HD2 1 1
7 5786 1 1 26 ARG HD3 H 10.474 3.465 -17.576 1.00 . A A . 26 ARG HD3 1 1
7 5787 1 1 26 ARG HE H 7.711 3.343 -18.218 1.00 . A A . 26 ARG HE 1 1
7 5788 1 1 26 ARG HG2 H 10.759 1.503 -16.300 1.00 . A A . 26 ARG HG2 1 1
7 5789 1 1 26 ARG HG3 H 10.130 0.974 -17.862 1.00 . A A . 26 ARG HG3 1 1
7 5790 1 1 26 ARG HH11 H 10.846 2.237 -19.251 1.00 . A A . 26 ARG HH11 1 1
7 5791 1 1 26 ARG HH12 H 10.388 2.085 -20.915 1.00 . A A . 26 ARG HH12 1 1
7 5792 1 1 26 ARG HH21 H 7.096 3.148 -20.406 1.00 . A A . 26 ARG HH21 1 1
7 5793 1 1 26 ARG HH22 H 8.256 2.604 -21.571 1.00 . A A . 26 ARG HH22 1 1
7 5794 1 1 26 ARG N N 7.599 0.445 -14.116 1.00 . A A . 26 ARG N 1 1
7 5795 1 1 26 ARG NE N 8.621 3.040 -18.417 1.00 . A A . 26 ARG NE 1 1
7 5796 1 1 26 ARG NH1 N 10.156 2.318 -19.970 1.00 . A A . 26 ARG NH1 1 1
7 5797 1 1 26 ARG NH2 N 8.020 2.836 -20.628 1.00 . A A . 26 ARG NH2 1 1
7 5798 1 1 26 ARG O O 8.585 3.072 -14.033 1.00 . A A . 26 ARG O 1 1
7 5799 1 1 27 ILE C C 12.309 4.016 -14.519 1.00 . A A . 27 ILE C 1 1
7 5800 1 1 27 ILE CA C 11.279 3.483 -13.529 1.00 . A A . 27 ILE CA 1 1
7 5801 1 1 27 ILE CB C 11.954 3.285 -12.159 1.00 . A A . 27 ILE CB 1 1
7 5802 1 1 27 ILE CD1 C 11.591 2.330 -9.828 1.00 . A A . 27 ILE CD1 1 1
7 5803 1 1 27 ILE CG1 C 10.971 2.658 -11.168 1.00 . A A . 27 ILE CG1 1 1
7 5804 1 1 27 ILE CG2 C 12.475 4.612 -11.628 1.00 . A A . 27 ILE CG2 1 1
7 5805 1 1 27 ILE H H 11.253 1.471 -14.182 1.00 . A A . 27 ILE H 1 1
7 5806 1 1 27 ILE HA H 10.491 4.214 -13.418 1.00 . A A . 27 ILE HA 1 1
7 5807 1 1 27 ILE HB H 12.795 2.622 -12.290 1.00 . A A . 27 ILE HB 1 1
7 5808 1 1 27 ILE HD11 H 11.870 1.287 -9.805 1.00 . A A . 27 ILE HD11 1 1
7 5809 1 1 27 ILE HD12 H 12.468 2.941 -9.677 1.00 . A A . 27 ILE HD12 1 1
7 5810 1 1 27 ILE HD13 H 10.875 2.528 -9.042 1.00 . A A . 27 ILE HD13 1 1
7 5811 1 1 27 ILE HG12 H 10.155 3.342 -10.997 1.00 . A A . 27 ILE HG12 1 1
7 5812 1 1 27 ILE HG13 H 10.584 1.741 -11.588 1.00 . A A . 27 ILE HG13 1 1
7 5813 1 1 27 ILE HG21 H 13.141 4.431 -10.798 1.00 . A A . 27 ILE HG21 1 1
7 5814 1 1 27 ILE HG22 H 13.010 5.128 -12.412 1.00 . A A . 27 ILE HG22 1 1
7 5815 1 1 27 ILE HG23 H 11.645 5.219 -11.298 1.00 . A A . 27 ILE HG23 1 1
7 5816 1 1 27 ILE N N 10.678 2.246 -14.011 1.00 . A A . 27 ILE N 1 1
7 5817 1 1 27 ILE O O 13.108 3.257 -15.069 1.00 . A A . 27 ILE O 1 1
7 5818 1 1 28 PHE C C 14.604 6.095 -15.031 1.00 . A A . 28 PHE C 1 1
7 5819 1 1 28 PHE CA C 13.221 5.962 -15.662 1.00 . A A . 28 PHE CA 1 1
7 5820 1 1 28 PHE CB C 12.702 7.341 -16.076 1.00 . A A . 28 PHE CB 1 1
7 5821 1 1 28 PHE CD1 C 10.635 6.766 -17.376 1.00 . A A . 28 PHE CD1 1 1
7 5822 1 1 28 PHE CD2 C 10.398 8.047 -15.379 1.00 . A A . 28 PHE CD2 1 1
7 5823 1 1 28 PHE CE1 C 9.267 6.805 -17.568 1.00 . A A . 28 PHE CE1 1 1
7 5824 1 1 28 PHE CE2 C 9.029 8.088 -15.565 1.00 . A A . 28 PHE CE2 1 1
7 5825 1 1 28 PHE CG C 11.215 7.385 -16.281 1.00 . A A . 28 PHE CG 1 1
7 5826 1 1 28 PHE CZ C 8.463 7.468 -16.662 1.00 . A A . 28 PHE CZ 1 1
7 5827 1 1 28 PHE H H 11.627 5.879 -14.270 1.00 . A A . 28 PHE H 1 1
7 5828 1 1 28 PHE HA H 13.297 5.337 -16.538 1.00 . A A . 28 PHE HA 1 1
7 5829 1 1 28 PHE HB2 H 12.952 8.057 -15.307 1.00 . A A . 28 PHE HB2 1 1
7 5830 1 1 28 PHE HB3 H 13.175 7.632 -17.001 1.00 . A A . 28 PHE HB3 1 1
7 5831 1 1 28 PHE HD1 H 11.264 6.247 -18.086 1.00 . A A . 28 PHE HD1 1 1
7 5832 1 1 28 PHE HD2 H 10.839 8.534 -14.522 1.00 . A A . 28 PHE HD2 1 1
7 5833 1 1 28 PHE HE1 H 8.828 6.318 -18.426 1.00 . A A . 28 PHE HE1 1 1
7 5834 1 1 28 PHE HE2 H 8.402 8.608 -14.855 1.00 . A A . 28 PHE HE2 1 1
7 5835 1 1 28 PHE HZ H 7.394 7.498 -16.809 1.00 . A A . 28 PHE HZ 1 1
7 5836 1 1 28 PHE N N 12.288 5.326 -14.739 1.00 . A A . 28 PHE N 1 1
7 5837 1 1 28 PHE O O 14.785 6.816 -14.050 1.00 . A A . 28 PHE O 1 1
7 5838 1 1 29 VAL C C 17.937 5.724 -16.217 1.00 . A A . 29 VAL C 1 1
7 5839 1 1 29 VAL CA C 16.945 5.431 -15.097 1.00 . A A . 29 VAL CA 1 1
7 5840 1 1 29 VAL CB C 17.331 4.103 -14.418 1.00 . A A . 29 VAL CB 1 1
7 5841 1 1 29 VAL CG1 C 17.038 2.928 -15.339 1.00 . A A . 29 VAL CG1 1 1
7 5842 1 1 29 VAL CG2 C 18.796 4.120 -14.010 1.00 . A A . 29 VAL CG2 1 1
7 5843 1 1 29 VAL H H 15.372 4.836 -16.381 1.00 . A A . 29 VAL H 1 1
7 5844 1 1 29 VAL HA H 17.007 6.219 -14.360 1.00 . A A . 29 VAL HA 1 1
7 5845 1 1 29 VAL HB H 16.732 3.991 -13.526 1.00 . A A . 29 VAL HB 1 1
7 5846 1 1 29 VAL HG11 H 16.319 2.273 -14.869 1.00 . A A . 29 VAL HG11 1 1
7 5847 1 1 29 VAL HG12 H 16.638 3.294 -16.273 1.00 . A A . 29 VAL HG12 1 1
7 5848 1 1 29 VAL HG13 H 17.952 2.383 -15.527 1.00 . A A . 29 VAL HG13 1 1
7 5849 1 1 29 VAL HG21 H 19.045 5.089 -13.605 1.00 . A A . 29 VAL HG21 1 1
7 5850 1 1 29 VAL HG22 H 18.970 3.361 -13.261 1.00 . A A . 29 VAL HG22 1 1
7 5851 1 1 29 VAL HG23 H 19.413 3.921 -14.874 1.00 . A A . 29 VAL HG23 1 1
7 5852 1 1 29 VAL N N 15.578 5.393 -15.601 1.00 . A A . 29 VAL N 1 1
7 5853 1 1 29 VAL O O 18.100 4.926 -17.140 1.00 . A A . 29 VAL O 1 1
7 5854 1 1 30 GLY C C 19.092 8.411 -17.994 1.00 . A A . 30 GLY C 1 1
7 5855 1 1 30 GLY CA C 19.567 7.251 -17.142 1.00 . A A . 30 GLY CA 1 1
7 5856 1 1 30 GLY H H 18.428 7.470 -15.371 1.00 . A A . 30 GLY H 1 1
7 5857 1 1 30 GLY HA2 H 20.490 7.529 -16.656 1.00 . A A . 30 GLY HA2 1 1
7 5858 1 1 30 GLY HA3 H 19.751 6.401 -17.783 1.00 . A A . 30 GLY HA3 1 1
7 5859 1 1 30 GLY N N 18.598 6.874 -16.129 1.00 . A A . 30 GLY N 1 1
7 5860 1 1 30 GLY O O 18.070 9.031 -17.698 1.00 . A A . 30 GLY O 1 1
7 5861 1 1 31 SER C C 18.249 9.462 -20.775 1.00 . A A . 31 SER C 1 1
7 5862 1 1 31 SER CA C 19.487 9.805 -19.951 1.00 . A A . 31 SER CA 1 1
7 5863 1 1 31 SER CB C 20.660 10.124 -20.880 1.00 . A A . 31 SER CB 1 1
7 5864 1 1 31 SER H H 20.638 8.176 -19.240 1.00 . A A . 31 SER H 1 1
7 5865 1 1 31 SER HA H 19.273 10.672 -19.344 1.00 . A A . 31 SER HA 1 1
7 5866 1 1 31 SER HB2 H 21.287 9.252 -20.977 1.00 . A A . 31 SER HB2 1 1
7 5867 1 1 31 SER HB3 H 20.279 10.404 -21.852 1.00 . A A . 31 SER HB3 1 1
7 5868 1 1 31 SER HG H 21.708 11.766 -21.091 1.00 . A A . 31 SER HG 1 1
7 5869 1 1 31 SER N N 19.835 8.707 -19.056 1.00 . A A . 31 SER N 1 1
7 5870 1 1 31 SER O O 17.507 10.349 -21.198 1.00 . A A . 31 SER O 1 1
7 5871 1 1 31 SER OG O 21.438 11.193 -20.370 1.00 . A A . 31 SER OG 1 1
7 5872 1 1 32 SER C C 16.697 6.204 -21.618 1.00 . A A . 32 SER C 1 1
7 5873 1 1 32 SER CA C 16.889 7.709 -21.774 1.00 . A A . 32 SER CA 1 1
7 5874 1 1 32 SER CB C 17.073 8.060 -23.252 1.00 . A A . 32 SER CB 1 1
7 5875 1 1 32 SER H H 18.662 7.511 -20.634 1.00 . A A . 32 SER H 1 1
7 5876 1 1 32 SER HA H 16.010 8.213 -21.400 1.00 . A A . 32 SER HA 1 1
7 5877 1 1 32 SER HB2 H 18.102 7.898 -23.532 1.00 . A A . 32 SER HB2 1 1
7 5878 1 1 32 SER HB3 H 16.433 7.429 -23.851 1.00 . A A . 32 SER HB3 1 1
7 5879 1 1 32 SER HG H 17.086 9.679 -24.355 1.00 . A A . 32 SER HG 1 1
7 5880 1 1 32 SER N N 18.034 8.170 -20.998 1.00 . A A . 32 SER N 1 1
7 5881 1 1 32 SER O O 16.475 5.489 -22.596 1.00 . A A . 32 SER O 1 1
7 5882 1 1 32 SER OG O 16.740 9.415 -23.499 1.00 . A A . 32 SER OG 1 1
7 5883 1 1 33 HIS C C 15.638 4.094 -18.945 1.00 . A A . 33 HIS C 1 1
7 5884 1 1 33 HIS CA C 16.620 4.307 -20.093 1.00 . A A . 33 HIS CA 1 1
7 5885 1 1 33 HIS CB C 17.969 3.675 -19.749 1.00 . A A . 33 HIS CB 1 1
7 5886 1 1 33 HIS CD2 C 18.744 1.314 -20.491 1.00 . A A . 33 HIS CD2 1 1
7 5887 1 1 33 HIS CE1 C 18.874 1.682 -22.649 1.00 . A A . 33 HIS CE1 1 1
7 5888 1 1 33 HIS CG C 18.389 2.602 -20.706 1.00 . A A . 33 HIS CG 1 1
7 5889 1 1 33 HIS H H 16.963 6.347 -19.641 1.00 . A A . 33 HIS H 1 1
7 5890 1 1 33 HIS HA H 16.226 3.834 -20.979 1.00 . A A . 33 HIS HA 1 1
7 5891 1 1 33 HIS HB2 H 18.730 4.441 -19.756 1.00 . A A . 33 HIS HB2 1 1
7 5892 1 1 33 HIS HB3 H 17.914 3.238 -18.763 1.00 . A A . 33 HIS HB3 1 1
7 5893 1 1 33 HIS HD1 H 18.288 3.639 -22.537 1.00 . A A . 33 HIS HD1 1 1
7 5894 1 1 33 HIS HD2 H 18.786 0.810 -19.535 1.00 . A A . 33 HIS HD2 1 1
7 5895 1 1 33 HIS HE1 H 19.033 1.541 -23.707 1.00 . A A . 33 HIS HE1 1 1
7 5896 1 1 33 HIS N N 16.785 5.728 -20.379 1.00 . A A . 33 HIS N 1 1
7 5897 1 1 33 HIS ND1 N 18.482 2.802 -22.067 1.00 . A A . 33 HIS ND1 1 1
7 5898 1 1 33 HIS NE2 N 19.041 0.764 -21.714 1.00 . A A . 33 HIS NE2 1 1
7 5899 1 1 33 HIS O O 15.172 5.052 -18.329 1.00 . A A . 33 HIS O 1 1
7 5900 1 1 34 SER C C 14.455 1.004 -17.274 1.00 . A A . 34 SER C 1 1
7 5901 1 1 34 SER CA C 14.398 2.495 -17.593 1.00 . A A . 34 SER CA 1 1
7 5902 1 1 34 SER CB C 12.972 2.890 -17.983 1.00 . A A . 34 SER CB 1 1
7 5903 1 1 34 SER H H 15.733 2.112 -19.191 1.00 . A A . 34 SER H 1 1
7 5904 1 1 34 SER HA H 14.688 3.050 -16.714 1.00 . A A . 34 SER HA 1 1
7 5905 1 1 34 SER HB2 H 12.340 2.016 -17.961 1.00 . A A . 34 SER HB2 1 1
7 5906 1 1 34 SER HB3 H 12.600 3.622 -17.281 1.00 . A A . 34 SER HB3 1 1
7 5907 1 1 34 SER HG H 12.180 4.034 -19.362 1.00 . A A . 34 SER HG 1 1
7 5908 1 1 34 SER N N 15.328 2.833 -18.664 1.00 . A A . 34 SER N 1 1
7 5909 1 1 34 SER O O 14.927 0.203 -18.082 1.00 . A A . 34 SER O 1 1
7 5910 1 1 34 SER OG O 12.936 3.447 -19.286 1.00 . A A . 34 SER OG 1 1
7 5911 1 1 35 TYR C C 12.678 -1.096 -14.926 1.00 . A A . 35 TYR C 1 1
7 5912 1 1 35 TYR CA C 13.969 -0.755 -15.664 1.00 . A A . 35 TYR CA 1 1
7 5913 1 1 35 TYR CB C 15.173 -1.036 -14.765 1.00 . A A . 35 TYR CB 1 1
7 5914 1 1 35 TYR CD1 C 16.151 -2.833 -16.245 1.00 . A A . 35 TYR CD1 1 1
7 5915 1 1 35 TYR CD2 C 17.610 -1.139 -15.419 1.00 . A A . 35 TYR CD2 1 1
7 5916 1 1 35 TYR CE1 C 17.207 -3.427 -16.908 1.00 . A A . 35 TYR CE1 1 1
7 5917 1 1 35 TYR CE2 C 18.672 -1.725 -16.080 1.00 . A A . 35 TYR CE2 1 1
7 5918 1 1 35 TYR CG C 16.333 -1.682 -15.489 1.00 . A A . 35 TYR CG 1 1
7 5919 1 1 35 TYR CZ C 18.466 -2.869 -16.822 1.00 . A A . 35 TYR CZ 1 1
7 5920 1 1 35 TYR H H 13.608 1.324 -15.492 1.00 . A A . 35 TYR H 1 1
7 5921 1 1 35 TYR HA H 14.039 -1.373 -16.547 1.00 . A A . 35 TYR HA 1 1
7 5922 1 1 35 TYR HB2 H 15.523 -0.107 -14.342 1.00 . A A . 35 TYR HB2 1 1
7 5923 1 1 35 TYR HB3 H 14.871 -1.697 -13.966 1.00 . A A . 35 TYR HB3 1 1
7 5924 1 1 35 TYR HD1 H 15.163 -3.267 -16.310 1.00 . A A . 35 TYR HD1 1 1
7 5925 1 1 35 TYR HD2 H 17.769 -0.243 -14.836 1.00 . A A . 35 TYR HD2 1 1
7 5926 1 1 35 TYR HE1 H 17.046 -4.322 -17.490 1.00 . A A . 35 TYR HE1 1 1
7 5927 1 1 35 TYR HE2 H 19.658 -1.289 -16.013 1.00 . A A . 35 TYR HE2 1 1
7 5928 1 1 35 TYR HH H 19.315 -4.378 -17.659 1.00 . A A . 35 TYR HH 1 1
7 5929 1 1 35 TYR N N 13.971 0.639 -16.092 1.00 . A A . 35 TYR N 1 1
7 5930 1 1 35 TYR O O 12.200 -0.322 -14.096 1.00 . A A . 35 TYR O 1 1
7 5931 1 1 35 TYR OH O 19.521 -3.457 -17.482 1.00 . A A . 35 TYR OH 1 1
7 5932 1 1 36 LEU C C 11.157 -3.278 -13.214 1.00 . A A . 36 LEU C 1 1
7 5933 1 1 36 LEU CA C 10.882 -2.707 -14.601 1.00 . A A . 36 LEU CA 1 1
7 5934 1 1 36 LEU CB C 10.191 -3.759 -15.470 1.00 . A A . 36 LEU CB 1 1
7 5935 1 1 36 LEU CD1 C 7.929 -3.254 -14.515 1.00 . A A . 36 LEU CD1 1 1
7 5936 1 1 36 LEU CD2 C 8.265 -5.301 -15.912 1.00 . A A . 36 LEU CD2 1 1
7 5937 1 1 36 LEU CG C 8.902 -4.356 -14.904 1.00 . A A . 36 LEU CG 1 1
7 5938 1 1 36 LEU H H 12.545 -2.834 -15.904 1.00 . A A . 36 LEU H 1 1
7 5939 1 1 36 LEU HA H 10.232 -1.850 -14.502 1.00 . A A . 36 LEU HA 1 1
7 5940 1 1 36 LEU HB2 H 9.954 -3.301 -16.418 1.00 . A A . 36 LEU HB2 1 1
7 5941 1 1 36 LEU HB3 H 10.891 -4.567 -15.628 1.00 . A A . 36 LEU HB3 1 1
7 5942 1 1 36 LEU HD11 H 6.962 -3.459 -14.947 1.00 . A A . 36 LEU HD11 1 1
7 5943 1 1 36 LEU HD12 H 8.294 -2.306 -14.881 1.00 . A A . 36 LEU HD12 1 1
7 5944 1 1 36 LEU HD13 H 7.843 -3.214 -13.439 1.00 . A A . 36 LEU HD13 1 1
7 5945 1 1 36 LEU HD21 H 7.435 -4.806 -16.395 1.00 . A A . 36 LEU HD21 1 1
7 5946 1 1 36 LEU HD22 H 7.909 -6.185 -15.402 1.00 . A A . 36 LEU HD22 1 1
7 5947 1 1 36 LEU HD23 H 8.997 -5.583 -16.654 1.00 . A A . 36 LEU HD23 1 1
7 5948 1 1 36 LEU HG H 9.137 -4.924 -14.014 1.00 . A A . 36 LEU HG 1 1
7 5949 1 1 36 LEU N N 12.118 -2.260 -15.235 1.00 . A A . 36 LEU N 1 1
7 5950 1 1 36 LEU O O 12.036 -4.123 -13.043 1.00 . A A . 36 LEU O 1 1
7 5951 1 1 37 ILE C C 9.241 -3.804 -10.296 1.00 . A A . 37 ILE C 1 1
7 5952 1 1 37 ILE CA C 10.559 -3.279 -10.855 1.00 . A A . 37 ILE CA 1 1
7 5953 1 1 37 ILE CB C 11.084 -2.160 -9.937 1.00 . A A . 37 ILE CB 1 1
7 5954 1 1 37 ILE CD1 C 13.464 -2.283 -10.830 1.00 . A A . 37 ILE CD1 1 1
7 5955 1 1 37 ILE CG1 C 12.242 -1.420 -10.610 1.00 . A A . 37 ILE CG1 1 1
7 5956 1 1 37 ILE CG2 C 11.522 -2.735 -8.599 1.00 . A A . 37 ILE CG2 1 1
7 5957 1 1 37 ILE H H 9.715 -2.139 -12.426 1.00 . A A . 37 ILE H 1 1
7 5958 1 1 37 ILE HA H 11.281 -4.083 -10.860 1.00 . A A . 37 ILE HA 1 1
7 5959 1 1 37 ILE HB H 10.279 -1.465 -9.757 1.00 . A A . 37 ILE HB 1 1
7 5960 1 1 37 ILE HD11 H 14.220 -2.032 -10.101 1.00 . A A . 37 ILE HD11 1 1
7 5961 1 1 37 ILE HD12 H 13.195 -3.323 -10.726 1.00 . A A . 37 ILE HD12 1 1
7 5962 1 1 37 ILE HD13 H 13.853 -2.110 -11.824 1.00 . A A . 37 ILE HD13 1 1
7 5963 1 1 37 ILE HG12 H 11.918 -1.054 -11.571 1.00 . A A . 37 ILE HG12 1 1
7 5964 1 1 37 ILE HG13 H 12.533 -0.583 -9.991 1.00 . A A . 37 ILE HG13 1 1
7 5965 1 1 37 ILE HG21 H 12.086 -3.641 -8.763 1.00 . A A . 37 ILE HG21 1 1
7 5966 1 1 37 ILE HG22 H 12.142 -2.016 -8.084 1.00 . A A . 37 ILE HG22 1 1
7 5967 1 1 37 ILE HG23 H 10.652 -2.955 -7.999 1.00 . A A . 37 ILE HG23 1 1
7 5968 1 1 37 ILE N N 10.399 -2.812 -12.227 1.00 . A A . 37 ILE N 1 1
7 5969 1 1 37 ILE O O 8.254 -3.073 -10.214 1.00 . A A . 37 ILE O 1 1
7 5970 1 1 38 LYS C C 8.068 -5.671 -7.830 1.00 . A A . 38 LYS C 1 1
7 5971 1 1 38 LYS CA C 8.038 -5.699 -9.354 1.00 . A A . 38 LYS CA 1 1
7 5972 1 1 38 LYS CB C 7.915 -7.143 -9.846 1.00 . A A . 38 LYS CB 1 1
7 5973 1 1 38 LYS CD C 8.553 -9.552 -9.534 1.00 . A A . 38 LYS CD 1 1
7 5974 1 1 38 LYS CE C 7.120 -10.031 -9.710 1.00 . A A . 38 LYS CE 1 1
7 5975 1 1 38 LYS CG C 8.604 -8.153 -8.945 1.00 . A A . 38 LYS CG 1 1
7 5976 1 1 38 LYS H H 10.051 -5.607 -10.001 1.00 . A A . 38 LYS H 1 1
7 5977 1 1 38 LYS HA H 7.181 -5.137 -9.696 1.00 . A A . 38 LYS HA 1 1
7 5978 1 1 38 LYS HB2 H 6.869 -7.402 -9.908 1.00 . A A . 38 LYS HB2 1 1
7 5979 1 1 38 LYS HB3 H 8.354 -7.213 -10.831 1.00 . A A . 38 LYS HB3 1 1
7 5980 1 1 38 LYS HD2 H 9.039 -9.546 -10.498 1.00 . A A . 38 LYS HD2 1 1
7 5981 1 1 38 LYS HD3 H 9.071 -10.231 -8.872 1.00 . A A . 38 LYS HD3 1 1
7 5982 1 1 38 LYS HE2 H 6.545 -9.730 -8.847 1.00 . A A . 38 LYS HE2 1 1
7 5983 1 1 38 LYS HE3 H 6.707 -9.571 -10.596 1.00 . A A . 38 LYS HE3 1 1
7 5984 1 1 38 LYS HG2 H 9.637 -7.864 -8.820 1.00 . A A . 38 LYS HG2 1 1
7 5985 1 1 38 LYS HG3 H 8.111 -8.158 -7.983 1.00 . A A . 38 LYS HG3 1 1
7 5986 1 1 38 LYS HZ1 H 7.890 -11.868 -10.338 1.00 . A A . 38 LYS HZ1 1 1
7 5987 1 1 38 LYS HZ2 H 6.203 -11.774 -10.405 1.00 . A A . 38 LYS HZ2 1 1
7 5988 1 1 38 LYS HZ3 H 6.981 -11.957 -8.914 1.00 . A A . 38 LYS HZ3 1 1
7 5989 1 1 38 LYS N N 9.233 -5.075 -9.910 1.00 . A A . 38 LYS N 1 1
7 5990 1 1 38 LYS NZ N 7.043 -11.511 -9.851 1.00 . A A . 38 LYS NZ 1 1
7 5991 1 1 38 LYS O O 9.129 -5.522 -7.223 1.00 . A A . 38 LYS O 1 1
7 5992 1 1 39 ALA C C 5.936 -6.972 -5.270 1.00 . A A . 39 ALA C 1 1
7 5993 1 1 39 ALA CA C 6.792 -5.811 -5.762 1.00 . A A . 39 ALA CA 1 1
7 5994 1 1 39 ALA CB C 6.217 -4.487 -5.280 1.00 . A A . 39 ALA CB 1 1
7 5995 1 1 39 ALA H H 6.087 -5.930 -7.754 1.00 . A A . 39 ALA H 1 1
7 5996 1 1 39 ALA HA H 7.788 -5.912 -5.355 1.00 . A A . 39 ALA HA 1 1
7 5997 1 1 39 ALA HB1 H 6.187 -4.481 -4.200 1.00 . A A . 39 ALA HB1 1 1
7 5998 1 1 39 ALA HB2 H 6.839 -3.676 -5.628 1.00 . A A . 39 ALA HB2 1 1
7 5999 1 1 39 ALA HB3 H 5.217 -4.366 -5.669 1.00 . A A . 39 ALA HB3 1 1
7 6000 1 1 39 ALA N N 6.898 -5.816 -7.216 1.00 . A A . 39 ALA N 1 1
7 6001 1 1 39 ALA O O 4.745 -7.053 -5.575 1.00 . A A . 39 ALA O 1 1
7 6002 1 1 40 THR C C 5.070 -8.671 -2.711 1.00 . A A . 40 THR C 1 1
7 6003 1 1 40 THR CA C 5.843 -9.031 -3.975 1.00 . A A . 40 THR CA 1 1
7 6004 1 1 40 THR CB C 6.815 -10.184 -3.658 1.00 . A A . 40 THR CB 1 1
7 6005 1 1 40 THR CG2 C 7.810 -9.772 -2.584 1.00 . A A . 40 THR CG2 1 1
7 6006 1 1 40 THR H H 7.499 -7.753 -4.300 1.00 . A A . 40 THR H 1 1
7 6007 1 1 40 THR HA H 5.146 -9.372 -4.727 1.00 . A A . 40 THR HA 1 1
7 6008 1 1 40 THR HB H 7.360 -10.432 -4.557 1.00 . A A . 40 THR HB 1 1
7 6009 1 1 40 THR HG1 H 6.644 -11.877 -2.661 1.00 . A A . 40 THR HG1 1 1
7 6010 1 1 40 THR HG21 H 8.638 -9.251 -3.040 1.00 . A A . 40 THR HG21 1 1
7 6011 1 1 40 THR HG22 H 8.175 -10.652 -2.075 1.00 . A A . 40 THR HG22 1 1
7 6012 1 1 40 THR HG23 H 7.323 -9.122 -1.873 1.00 . A A . 40 THR HG23 1 1
7 6013 1 1 40 THR N N 6.549 -7.872 -4.508 1.00 . A A . 40 THR N 1 1
7 6014 1 1 40 THR O O 5.145 -7.541 -2.228 1.00 . A A . 40 THR O 1 1
7 6015 1 1 40 THR OG1 O 6.083 -11.335 -3.222 1.00 . A A . 40 THR OG1 1 1
7 6016 1 1 41 SER C C 4.425 -8.959 0.179 1.00 . A A . 41 SER C 1 1
7 6017 1 1 41 SER CA C 3.540 -9.422 -0.974 1.00 . A A . 41 SER CA 1 1
7 6018 1 1 41 SER CB C 2.804 -10.705 -0.583 1.00 . A A . 41 SER CB 1 1
7 6019 1 1 41 SER H H 4.311 -10.518 -2.613 1.00 . A A . 41 SER H 1 1
7 6020 1 1 41 SER HA H 2.814 -8.651 -1.187 1.00 . A A . 41 SER HA 1 1
7 6021 1 1 41 SER HB2 H 3.324 -11.555 -0.997 1.00 . A A . 41 SER HB2 1 1
7 6022 1 1 41 SER HB3 H 2.778 -10.788 0.494 1.00 . A A . 41 SER HB3 1 1
7 6023 1 1 41 SER HG H 1.487 -10.727 -2.033 1.00 . A A . 41 SER HG 1 1
7 6024 1 1 41 SER N N 4.329 -9.638 -2.181 1.00 . A A . 41 SER N 1 1
7 6025 1 1 41 SER O O 3.956 -8.313 1.116 1.00 . A A . 41 SER O 1 1
7 6026 1 1 41 SER OG O 1.474 -10.700 -1.074 1.00 . A A . 41 SER OG 1 1
7 6027 1 1 42 SER C C 7.310 -7.574 0.820 1.00 . A A . 42 SER C 1 1
7 6028 1 1 42 SER CA C 6.661 -8.917 1.140 1.00 . A A . 42 SER CA 1 1
7 6029 1 1 42 SER CB C 7.738 -9.993 1.290 1.00 . A A . 42 SER CB 1 1
7 6030 1 1 42 SER H H 6.023 -9.810 -0.670 1.00 . A A . 42 SER H 1 1
7 6031 1 1 42 SER HA H 6.120 -8.830 2.071 1.00 . A A . 42 SER HA 1 1
7 6032 1 1 42 SER HB2 H 7.555 -10.784 0.578 1.00 . A A . 42 SER HB2 1 1
7 6033 1 1 42 SER HB3 H 8.708 -9.557 1.102 1.00 . A A . 42 SER HB3 1 1
7 6034 1 1 42 SER HG H 8.475 -10.198 3.094 1.00 . A A . 42 SER HG 1 1
7 6035 1 1 42 SER N N 5.709 -9.294 0.102 1.00 . A A . 42 SER N 1 1
7 6036 1 1 42 SER O O 8.310 -7.193 1.429 1.00 . A A . 42 SER O 1 1
7 6037 1 1 42 SER OG O 7.731 -10.544 2.596 1.00 . A A . 42 SER OG 1 1
7 6038 1 1 43 CYS C C 8.650 -5.692 -1.140 1.00 . A A . 43 CYS C 1 1
7 6039 1 1 43 CYS CA C 7.252 -5.558 -0.543 1.00 . A A . 43 CYS CA 1 1
7 6040 1 1 43 CYS CB C 7.287 -4.606 0.654 1.00 . A A . 43 CYS CB 1 1
7 6041 1 1 43 CYS H H 5.936 -7.215 -0.589 1.00 . A A . 43 CYS H 1 1
7 6042 1 1 43 CYS HA H 6.591 -5.154 -1.294 1.00 . A A . 43 CYS HA 1 1
7 6043 1 1 43 CYS HB2 H 7.029 -5.155 1.549 1.00 . A A . 43 CYS HB2 1 1
7 6044 1 1 43 CYS HB3 H 8.285 -4.207 0.759 1.00 . A A . 43 CYS HB3 1 1
7 6045 1 1 43 CYS N N 6.732 -6.859 -0.139 1.00 . A A . 43 CYS N 1 1
7 6046 1 1 43 CYS O O 9.370 -4.706 -1.291 1.00 . A A . 43 CYS O 1 1
7 6047 1 1 43 CYS SG S 6.137 -3.199 0.519 1.00 . A A . 43 CYS SG 1 1
7 6048 1 1 44 GLY C C 10.412 -6.759 -3.514 1.00 . A A . 44 GLY C 1 1
7 6049 1 1 44 GLY CA C 10.338 -7.163 -2.055 1.00 . A A . 44 GLY CA 1 1
7 6050 1 1 44 GLY H H 8.412 -7.671 -1.335 1.00 . A A . 44 GLY H 1 1
7 6051 1 1 44 GLY HA2 H 11.073 -6.601 -1.498 1.00 . A A . 44 GLY HA2 1 1
7 6052 1 1 44 GLY HA3 H 10.566 -8.215 -1.973 1.00 . A A . 44 GLY HA3 1 1
7 6053 1 1 44 GLY N N 9.028 -6.921 -1.478 1.00 . A A . 44 GLY N 1 1
7 6054 1 1 44 GLY O O 9.475 -6.992 -4.279 1.00 . A A . 44 GLY O 1 1
7 6055 1 1 45 LEU C C 12.505 -6.749 -6.077 1.00 . A A . 45 LEU C 1 1
7 6056 1 1 45 LEU CA C 11.720 -5.712 -5.279 1.00 . A A . 45 LEU CA 1 1
7 6057 1 1 45 LEU CB C 12.452 -4.369 -5.310 1.00 . A A . 45 LEU CB 1 1
7 6058 1 1 45 LEU CD1 C 12.463 -1.920 -4.774 1.00 . A A . 45 LEU CD1 1 1
7 6059 1 1 45 LEU CD2 C 10.370 -3.256 -4.466 1.00 . A A . 45 LEU CD2 1 1
7 6060 1 1 45 LEU CG C 11.891 -3.278 -4.397 1.00 . A A . 45 LEU CG 1 1
7 6061 1 1 45 LEU H H 12.239 -5.993 -3.247 1.00 . A A . 45 LEU H 1 1
7 6062 1 1 45 LEU HA H 10.746 -5.592 -5.728 1.00 . A A . 45 LEU HA 1 1
7 6063 1 1 45 LEU HB2 H 13.477 -4.545 -5.023 1.00 . A A . 45 LEU HB2 1 1
7 6064 1 1 45 LEU HB3 H 12.422 -4.000 -6.325 1.00 . A A . 45 LEU HB3 1 1
7 6065 1 1 45 LEU HD11 H 11.856 -1.141 -4.338 1.00 . A A . 45 LEU HD11 1 1
7 6066 1 1 45 LEU HD12 H 12.465 -1.816 -5.849 1.00 . A A . 45 LEU HD12 1 1
7 6067 1 1 45 LEU HD13 H 13.474 -1.841 -4.402 1.00 . A A . 45 LEU HD13 1 1
7 6068 1 1 45 LEU HD21 H 10.018 -2.247 -4.308 1.00 . A A . 45 LEU HD21 1 1
7 6069 1 1 45 LEU HD22 H 9.966 -3.901 -3.699 1.00 . A A . 45 LEU HD22 1 1
7 6070 1 1 45 LEU HD23 H 10.049 -3.602 -5.436 1.00 . A A . 45 LEU HD23 1 1
7 6071 1 1 45 LEU HG H 12.177 -3.489 -3.376 1.00 . A A . 45 LEU HG 1 1
7 6072 1 1 45 LEU N N 11.528 -6.151 -3.902 1.00 . A A . 45 LEU N 1 1
7 6073 1 1 45 LEU O O 13.326 -7.481 -5.524 1.00 . A A . 45 LEU O 1 1
7 6074 1 1 46 SER C C 12.532 -7.531 -9.710 1.00 . A A . 46 SER C 1 1
7 6075 1 1 46 SER CA C 12.928 -7.754 -8.253 1.00 . A A . 46 SER CA 1 1
7 6076 1 1 46 SER CB C 12.599 -9.189 -7.837 1.00 . A A . 46 SER CB 1 1
7 6077 1 1 46 SER H H 11.582 -6.195 -7.762 1.00 . A A . 46 SER H 1 1
7 6078 1 1 46 SER HA H 13.991 -7.593 -8.153 1.00 . A A . 46 SER HA 1 1
7 6079 1 1 46 SER HB2 H 11.695 -9.192 -7.248 1.00 . A A . 46 SER HB2 1 1
7 6080 1 1 46 SER HB3 H 12.454 -9.793 -8.722 1.00 . A A . 46 SER HB3 1 1
7 6081 1 1 46 SER HG H 13.280 -10.339 -6.406 1.00 . A A . 46 SER HG 1 1
7 6082 1 1 46 SER N N 12.247 -6.805 -7.380 1.00 . A A . 46 SER N 1 1
7 6083 1 1 46 SER O O 11.429 -7.066 -10.002 1.00 . A A . 46 SER O 1 1
7 6084 1 1 46 SER OG O 13.648 -9.750 -7.068 1.00 . A A . 46 SER OG 1 1
7 6085 1 1 47 LEU C C 12.095 -8.659 -12.521 1.00 . A A . 47 LEU C 1 1
7 6086 1 1 47 LEU CA C 13.187 -7.704 -12.048 1.00 . A A . 47 LEU CA 1 1
7 6087 1 1 47 LEU CB C 14.471 -7.944 -12.844 1.00 . A A . 47 LEU CB 1 1
7 6088 1 1 47 LEU CD1 C 14.244 -5.871 -14.234 1.00 . A A . 47 LEU CD1 1 1
7 6089 1 1 47 LEU CD2 C 15.710 -5.860 -12.207 1.00 . A A . 47 LEU CD2 1 1
7 6090 1 1 47 LEU CG C 15.181 -6.695 -13.365 1.00 . A A . 47 LEU CG 1 1
7 6091 1 1 47 LEU H H 14.299 -8.232 -10.327 1.00 . A A . 47 LEU H 1 1
7 6092 1 1 47 LEU HA H 12.856 -6.689 -12.212 1.00 . A A . 47 LEU HA 1 1
7 6093 1 1 47 LEU HB2 H 15.160 -8.475 -12.206 1.00 . A A . 47 LEU HB2 1 1
7 6094 1 1 47 LEU HB3 H 14.221 -8.563 -13.694 1.00 . A A . 47 LEU HB3 1 1
7 6095 1 1 47 LEU HD11 H 14.641 -5.811 -15.236 1.00 . A A . 47 LEU HD11 1 1
7 6096 1 1 47 LEU HD12 H 14.154 -4.876 -13.823 1.00 . A A . 47 LEU HD12 1 1
7 6097 1 1 47 LEU HD13 H 13.271 -6.339 -14.259 1.00 . A A . 47 LEU HD13 1 1
7 6098 1 1 47 LEU HD21 H 15.592 -4.812 -12.437 1.00 . A A . 47 LEU HD21 1 1
7 6099 1 1 47 LEU HD22 H 16.757 -6.079 -12.055 1.00 . A A . 47 LEU HD22 1 1
7 6100 1 1 47 LEU HD23 H 15.158 -6.098 -11.311 1.00 . A A . 47 LEU HD23 1 1
7 6101 1 1 47 LEU HG H 16.023 -6.995 -13.974 1.00 . A A . 47 LEU HG 1 1
7 6102 1 1 47 LEU N N 13.439 -7.866 -10.621 1.00 . A A . 47 LEU N 1 1
7 6103 1 1 47 LEU O O 11.836 -9.685 -11.890 1.00 . A A . 47 LEU O 1 1
7 6104 1 1 48 THR C C 10.864 -9.863 -15.455 1.00 . A A . 48 THR C 1 1
7 6105 1 1 48 THR CA C 10.397 -9.145 -14.195 1.00 . A A . 48 THR CA 1 1
7 6106 1 1 48 THR CB C 9.148 -8.306 -14.529 1.00 . A A . 48 THR CB 1 1
7 6107 1 1 48 THR CG2 C 7.912 -9.188 -14.615 1.00 . A A . 48 THR CG2 1 1
7 6108 1 1 48 THR H H 11.711 -7.488 -14.094 1.00 . A A . 48 THR H 1 1
7 6109 1 1 48 THR HA H 10.123 -9.881 -13.453 1.00 . A A . 48 THR HA 1 1
7 6110 1 1 48 THR HB H 9.300 -7.829 -15.486 1.00 . A A . 48 THR HB 1 1
7 6111 1 1 48 THR HG1 H 9.806 -7.015 -13.190 1.00 . A A . 48 THR HG1 1 1
7 6112 1 1 48 THR HG21 H 7.194 -8.736 -15.283 1.00 . A A . 48 THR HG21 1 1
7 6113 1 1 48 THR HG22 H 7.475 -9.291 -13.633 1.00 . A A . 48 THR HG22 1 1
7 6114 1 1 48 THR HG23 H 8.190 -10.161 -14.990 1.00 . A A . 48 THR HG23 1 1
7 6115 1 1 48 THR N N 11.459 -8.317 -13.637 1.00 . A A . 48 THR N 1 1
7 6116 1 1 48 THR O O 10.654 -9.384 -16.568 1.00 . A A . 48 THR O 1 1
7 6117 1 1 48 THR OG1 O 8.954 -7.299 -13.530 1.00 . A A . 48 THR OG1 1 1
7 6118 1 1 49 ASN C C 13.068 -11.034 -17.164 1.00 . A A . 49 ASN C 1 1
7 6119 1 1 49 ASN CA C 11.996 -11.802 -16.396 1.00 . A A . 49 ASN CA 1 1
7 6120 1 1 49 ASN CB C 10.846 -12.173 -17.335 1.00 . A A . 49 ASN CB 1 1
7 6121 1 1 49 ASN CG C 10.820 -13.654 -17.660 1.00 . A A . 49 ASN CG 1 1
7 6122 1 1 49 ASN H H 11.637 -11.347 -14.360 1.00 . A A . 49 ASN H 1 1
7 6123 1 1 49 ASN HA H 12.432 -12.707 -16.001 1.00 . A A . 49 ASN HA 1 1
7 6124 1 1 49 ASN HB2 H 9.909 -11.910 -16.866 1.00 . A A . 49 ASN HB2 1 1
7 6125 1 1 49 ASN HB3 H 10.950 -11.622 -18.257 1.00 . A A . 49 ASN HB3 1 1
7 6126 1 1 49 ASN HD21 H 8.877 -13.735 -17.244 1.00 . A A . 49 ASN HD21 1 1
7 6127 1 1 49 ASN HD22 H 9.603 -15.223 -17.738 1.00 . A A . 49 ASN HD22 1 1
7 6128 1 1 49 ASN N N 11.499 -11.017 -15.272 1.00 . A A . 49 ASN N 1 1
7 6129 1 1 49 ASN ND2 N 9.648 -14.266 -17.535 1.00 . A A . 49 ASN ND2 1 1
7 6130 1 1 49 ASN O O 13.288 -11.277 -18.351 1.00 . A A . 49 ASN O 1 1
7 6131 1 1 49 ASN OD1 O 11.841 -14.240 -18.019 1.00 . A A . 49 ASN OD1 1 1
7 6132 1 1 50 GLN C C 16.006 -9.225 -16.197 1.00 . A A . 50 GLN C 1 1
7 6133 1 1 50 GLN CA C 14.778 -9.305 -17.098 1.00 . A A . 50 GLN CA 1 1
7 6134 1 1 50 GLN CB C 14.261 -7.897 -17.400 1.00 . A A . 50 GLN CB 1 1
7 6135 1 1 50 GLN CD C 14.832 -7.355 -19.801 1.00 . A A . 50 GLN CD 1 1
7 6136 1 1 50 GLN CG C 13.740 -7.732 -18.819 1.00 . A A . 50 GLN CG 1 1
7 6137 1 1 50 GLN H H 13.509 -9.961 -15.537 1.00 . A A . 50 GLN H 1 1
7 6138 1 1 50 GLN HA H 15.058 -9.782 -18.025 1.00 . A A . 50 GLN HA 1 1
7 6139 1 1 50 GLN HB2 H 13.458 -7.667 -16.716 1.00 . A A . 50 GLN HB2 1 1
7 6140 1 1 50 GLN HB3 H 15.064 -7.191 -17.250 1.00 . A A . 50 GLN HB3 1 1
7 6141 1 1 50 GLN HE21 H 13.778 -5.782 -20.407 1.00 . A A . 50 GLN HE21 1 1
7 6142 1 1 50 GLN HE22 H 15.307 -6.005 -21.180 1.00 . A A . 50 GLN HE22 1 1
7 6143 1 1 50 GLN HG2 H 13.298 -8.665 -19.137 1.00 . A A . 50 GLN HG2 1 1
7 6144 1 1 50 GLN HG3 H 12.988 -6.958 -18.824 1.00 . A A . 50 GLN HG3 1 1
7 6145 1 1 50 GLN N N 13.730 -10.108 -16.479 1.00 . A A . 50 GLN N 1 1
7 6146 1 1 50 GLN NE2 N 14.618 -6.272 -20.538 1.00 . A A . 50 GLN NE2 1 1
7 6147 1 1 50 GLN O O 15.980 -9.680 -15.053 1.00 . A A . 50 GLN O 1 1
7 6148 1 1 50 GLN OE1 O 15.857 -8.031 -19.896 1.00 . A A . 50 GLN OE1 1 1
7 6149 1 1 51 VAL C C 18.780 -7.051 -15.926 1.00 . A A . 51 VAL C 1 1
7 6150 1 1 51 VAL CA C 18.320 -8.504 -15.962 1.00 . A A . 51 VAL CA 1 1
7 6151 1 1 51 VAL CB C 19.443 -9.372 -16.559 1.00 . A A . 51 VAL CB 1 1
7 6152 1 1 51 VAL CG1 C 19.053 -10.842 -16.534 1.00 . A A . 51 VAL CG1 1 1
7 6153 1 1 51 VAL CG2 C 19.770 -8.922 -17.974 1.00 . A A . 51 VAL CG2 1 1
7 6154 1 1 51 VAL H H 17.041 -8.301 -17.637 1.00 . A A . 51 VAL H 1 1
7 6155 1 1 51 VAL HA H 18.133 -8.838 -14.952 1.00 . A A . 51 VAL HA 1 1
7 6156 1 1 51 VAL HB H 20.328 -9.248 -15.951 1.00 . A A . 51 VAL HB 1 1
7 6157 1 1 51 VAL HG11 H 18.212 -11.002 -17.194 1.00 . A A . 51 VAL HG11 1 1
7 6158 1 1 51 VAL HG12 H 19.888 -11.443 -16.862 1.00 . A A . 51 VAL HG12 1 1
7 6159 1 1 51 VAL HG13 H 18.778 -11.125 -15.529 1.00 . A A . 51 VAL HG13 1 1
7 6160 1 1 51 VAL HG21 H 20.511 -9.583 -18.399 1.00 . A A . 51 VAL HG21 1 1
7 6161 1 1 51 VAL HG22 H 18.874 -8.951 -18.578 1.00 . A A . 51 VAL HG22 1 1
7 6162 1 1 51 VAL HG23 H 20.155 -7.914 -17.952 1.00 . A A . 51 VAL HG23 1 1
7 6163 1 1 51 VAL N N 17.082 -8.644 -16.720 1.00 . A A . 51 VAL N 1 1
7 6164 1 1 51 VAL O O 18.340 -6.229 -16.729 1.00 . A A . 51 VAL O 1 1
7 6165 1 1 52 PHE C C 21.537 -5.245 -15.548 1.00 . A A . 52 PHE C 1 1
7 6166 1 1 52 PHE CA C 20.190 -5.387 -14.845 1.00 . A A . 52 PHE CA 1 1
7 6167 1 1 52 PHE CB C 20.333 -5.026 -13.365 1.00 . A A . 52 PHE CB 1 1
7 6168 1 1 52 PHE CD1 C 22.765 -4.990 -12.752 1.00 . A A . 52 PHE CD1 1 1
7 6169 1 1 52 PHE CD2 C 21.450 -6.856 -12.063 1.00 . A A . 52 PHE CD2 1 1
7 6170 1 1 52 PHE CE1 C 23.879 -5.549 -12.152 1.00 . A A . 52 PHE CE1 1 1
7 6171 1 1 52 PHE CE2 C 22.560 -7.420 -11.462 1.00 . A A . 52 PHE CE2 1 1
7 6172 1 1 52 PHE CG C 21.540 -5.636 -12.713 1.00 . A A . 52 PHE CG 1 1
7 6173 1 1 52 PHE CZ C 23.776 -6.766 -11.507 1.00 . A A . 52 PHE CZ 1 1
7 6174 1 1 52 PHE H H 19.982 -7.441 -14.376 1.00 . A A . 52 PHE H 1 1
7 6175 1 1 52 PHE HA H 19.485 -4.712 -15.305 1.00 . A A . 52 PHE HA 1 1
7 6176 1 1 52 PHE HB2 H 20.411 -3.953 -13.270 1.00 . A A . 52 PHE HB2 1 1
7 6177 1 1 52 PHE HB3 H 19.458 -5.368 -12.833 1.00 . A A . 52 PHE HB3 1 1
7 6178 1 1 52 PHE HD1 H 22.847 -4.038 -13.256 1.00 . A A . 52 PHE HD1 1 1
7 6179 1 1 52 PHE HD2 H 20.500 -7.370 -12.027 1.00 . A A . 52 PHE HD2 1 1
7 6180 1 1 52 PHE HE1 H 24.828 -5.035 -12.190 1.00 . A A . 52 PHE HE1 1 1
7 6181 1 1 52 PHE HE2 H 22.477 -8.372 -10.958 1.00 . A A . 52 PHE HE2 1 1
7 6182 1 1 52 PHE HZ H 24.644 -7.204 -11.038 1.00 . A A . 52 PHE HZ 1 1
7 6183 1 1 52 PHE N N 19.669 -6.742 -14.988 1.00 . A A . 52 PHE N 1 1
7 6184 1 1 52 PHE O O 22.085 -6.220 -16.063 1.00 . A A . 52 PHE O 1 1
7 6185 1 1 53 ILE C C 24.033 -2.551 -15.568 1.00 . A A . 53 ILE C 1 1
7 6186 1 1 53 ILE CA C 23.346 -3.756 -16.201 1.00 . A A . 53 ILE CA 1 1
7 6187 1 1 53 ILE CB C 23.181 -3.503 -17.712 1.00 . A A . 53 ILE CB 1 1
7 6188 1 1 53 ILE CD1 C 22.768 -1.151 -18.591 1.00 . A A . 53 ILE CD1 1 1
7 6189 1 1 53 ILE CG1 C 22.166 -2.385 -17.956 1.00 . A A . 53 ILE CG1 1 1
7 6190 1 1 53 ILE CG2 C 22.752 -4.780 -18.419 1.00 . A A . 53 ILE CG2 1 1
7 6191 1 1 53 ILE H H 21.579 -3.290 -15.135 1.00 . A A . 53 ILE H 1 1
7 6192 1 1 53 ILE HA H 23.973 -4.626 -16.068 1.00 . A A . 53 ILE HA 1 1
7 6193 1 1 53 ILE HB H 24.139 -3.204 -18.111 1.00 . A A . 53 ILE HB 1 1
7 6194 1 1 53 ILE HD11 H 23.530 -0.747 -17.941 1.00 . A A . 53 ILE HD11 1 1
7 6195 1 1 53 ILE HD12 H 23.205 -1.412 -19.543 1.00 . A A . 53 ILE HD12 1 1
7 6196 1 1 53 ILE HD13 H 21.995 -0.410 -18.741 1.00 . A A . 53 ILE HD13 1 1
7 6197 1 1 53 ILE HG12 H 21.390 -2.749 -18.611 1.00 . A A . 53 ILE HG12 1 1
7 6198 1 1 53 ILE HG13 H 21.729 -2.094 -17.012 1.00 . A A . 53 ILE HG13 1 1
7 6199 1 1 53 ILE HG21 H 22.994 -4.709 -19.469 1.00 . A A . 53 ILE HG21 1 1
7 6200 1 1 53 ILE HG22 H 23.271 -5.622 -17.986 1.00 . A A . 53 ILE HG22 1 1
7 6201 1 1 53 ILE HG23 H 21.687 -4.915 -18.303 1.00 . A A . 53 ILE HG23 1 1
7 6202 1 1 53 ILE N N 22.064 -4.025 -15.563 1.00 . A A . 53 ILE N 1 1
7 6203 1 1 53 ILE O O 23.487 -1.915 -14.667 1.00 . A A . 53 ILE O 1 1
7 6204 1 1 54 ASN C C 26.072 -1.161 -14.004 1.00 . A A . 54 ASN C 1 1
7 6205 1 1 54 ASN CA C 25.996 -1.112 -15.527 1.00 . A A . 54 ASN CA 1 1
7 6206 1 1 54 ASN CB C 25.361 0.207 -15.975 1.00 . A A . 54 ASN CB 1 1
7 6207 1 1 54 ASN CG C 26.262 1.399 -15.718 1.00 . A A . 54 ASN CG 1 1
7 6208 1 1 54 ASN H H 25.617 -2.787 -16.765 1.00 . A A . 54 ASN H 1 1
7 6209 1 1 54 ASN HA H 26.996 -1.174 -15.929 1.00 . A A . 54 ASN HA 1 1
7 6210 1 1 54 ASN HB2 H 25.154 0.158 -17.034 1.00 . A A . 54 ASN HB2 1 1
7 6211 1 1 54 ASN HB3 H 24.436 0.355 -15.438 1.00 . A A . 54 ASN HB3 1 1
7 6212 1 1 54 ASN HD21 H 24.784 2.346 -14.784 1.00 . A A . 54 ASN HD21 1 1
7 6213 1 1 54 ASN HD22 H 26.281 3.203 -14.883 1.00 . A A . 54 ASN HD22 1 1
7 6214 1 1 54 ASN N N 25.234 -2.242 -16.046 1.00 . A A . 54 ASN N 1 1
7 6215 1 1 54 ASN ND2 N 25.721 2.419 -15.062 1.00 . A A . 54 ASN ND2 1 1
7 6216 1 1 54 ASN O O 26.141 -0.126 -13.342 1.00 . A A . 54 ASN O 1 1
7 6217 1 1 54 ASN OD1 O 27.431 1.402 -16.104 1.00 . A A . 54 ASN OD1 1 1
7 6218 1 1 55 GLY C C 24.987 -1.842 -11.298 1.00 . A A . 55 GLY C 1 1
7 6219 1 1 55 GLY CA C 26.130 -2.534 -12.015 1.00 . A A . 55 GLY CA 1 1
7 6220 1 1 55 GLY H H 26.004 -3.162 -14.033 1.00 . A A . 55 GLY H 1 1
7 6221 1 1 55 GLY HA2 H 26.103 -3.587 -11.780 1.00 . A A . 55 GLY HA2 1 1
7 6222 1 1 55 GLY HA3 H 27.063 -2.120 -11.662 1.00 . A A . 55 GLY HA3 1 1
7 6223 1 1 55 GLY N N 26.060 -2.372 -13.455 1.00 . A A . 55 GLY N 1 1
7 6224 1 1 55 GLY O O 25.157 -1.340 -10.188 1.00 . A A . 55 GLY O 1 1
7 6225 1 1 56 GLU C C 21.962 -2.107 -10.353 1.00 . A A . 56 GLU C 1 1
7 6226 1 1 56 GLU CA C 22.647 -1.177 -11.351 1.00 . A A . 56 GLU CA 1 1
7 6227 1 1 56 GLU CB C 21.660 -0.772 -12.448 1.00 . A A . 56 GLU CB 1 1
7 6228 1 1 56 GLU CD C 20.920 1.307 -13.677 1.00 . A A . 56 GLU CD 1 1
7 6229 1 1 56 GLU CG C 22.093 0.454 -13.234 1.00 . A A . 56 GLU CG 1 1
7 6230 1 1 56 GLU H H 23.748 -2.233 -12.818 1.00 . A A . 56 GLU H 1 1
7 6231 1 1 56 GLU HA H 22.976 -0.290 -10.830 1.00 . A A . 56 GLU HA 1 1
7 6232 1 1 56 GLU HB2 H 21.549 -1.596 -13.137 1.00 . A A . 56 GLU HB2 1 1
7 6233 1 1 56 GLU HB3 H 20.702 -0.563 -11.994 1.00 . A A . 56 GLU HB3 1 1
7 6234 1 1 56 GLU HG2 H 22.740 1.055 -12.612 1.00 . A A . 56 GLU HG2 1 1
7 6235 1 1 56 GLU HG3 H 22.636 0.131 -14.110 1.00 . A A . 56 GLU HG3 1 1
7 6236 1 1 56 GLU N N 23.821 -1.815 -11.935 1.00 . A A . 56 GLU N 1 1
7 6237 1 1 56 GLU O O 21.947 -3.325 -10.533 1.00 . A A . 56 GLU O 1 1
7 6238 1 1 56 GLU OE1 O 19.767 0.848 -13.535 1.00 . A A . 56 GLU OE1 1 1
7 6239 1 1 56 GLU OE2 O 21.154 2.432 -14.165 1.00 . A A . 56 GLU OE2 1 1
7 6240 1 1 57 SER C C 19.373 -1.666 -7.915 1.00 . A A . 57 SER C 1 1
7 6241 1 1 57 SER CA C 20.714 -2.299 -8.272 1.00 . A A . 57 SER CA 1 1
7 6242 1 1 57 SER CB C 21.589 -2.409 -7.022 1.00 . A A . 57 SER CB 1 1
7 6243 1 1 57 SER H H 21.442 -0.548 -9.214 1.00 . A A . 57 SER H 1 1
7 6244 1 1 57 SER HA H 20.537 -3.289 -8.666 1.00 . A A . 57 SER HA 1 1
7 6245 1 1 57 SER HB2 H 20.993 -2.190 -6.149 1.00 . A A . 57 SER HB2 1 1
7 6246 1 1 57 SER HB3 H 21.981 -3.413 -6.948 1.00 . A A . 57 SER HB3 1 1
7 6247 1 1 57 SER HG H 22.495 -0.754 -6.495 1.00 . A A . 57 SER HG 1 1
7 6248 1 1 57 SER N N 21.396 -1.524 -9.301 1.00 . A A . 57 SER N 1 1
7 6249 1 1 57 SER O O 19.119 -0.503 -8.230 1.00 . A A . 57 SER O 1 1
7 6250 1 1 57 SER OG O 22.672 -1.497 -7.076 1.00 . A A . 57 SER OG 1 1
7 6251 1 1 58 VAL C C 17.092 -1.860 -5.334 1.00 . A A . 58 VAL C 1 1
7 6252 1 1 58 VAL CA C 17.202 -1.955 -6.852 1.00 . A A . 58 VAL CA 1 1
7 6253 1 1 58 VAL CB C 16.081 -2.870 -7.380 1.00 . A A . 58 VAL CB 1 1
7 6254 1 1 58 VAL CG1 C 16.237 -3.096 -8.876 1.00 . A A . 58 VAL CG1 1 1
7 6255 1 1 58 VAL CG2 C 16.077 -4.194 -6.631 1.00 . A A . 58 VAL CG2 1 1
7 6256 1 1 58 VAL H H 18.777 -3.357 -7.031 1.00 . A A . 58 VAL H 1 1
7 6257 1 1 58 VAL HA H 17.065 -0.971 -7.276 1.00 . A A . 58 VAL HA 1 1
7 6258 1 1 58 VAL HB H 15.134 -2.380 -7.209 1.00 . A A . 58 VAL HB 1 1
7 6259 1 1 58 VAL HG11 H 17.229 -3.470 -9.082 1.00 . A A . 58 VAL HG11 1 1
7 6260 1 1 58 VAL HG12 H 15.503 -3.814 -9.211 1.00 . A A . 58 VAL HG12 1 1
7 6261 1 1 58 VAL HG13 H 16.090 -2.162 -9.398 1.00 . A A . 58 VAL HG13 1 1
7 6262 1 1 58 VAL HG21 H 17.038 -4.345 -6.162 1.00 . A A . 58 VAL HG21 1 1
7 6263 1 1 58 VAL HG22 H 15.306 -4.177 -5.873 1.00 . A A . 58 VAL HG22 1 1
7 6264 1 1 58 VAL HG23 H 15.883 -4.999 -7.323 1.00 . A A . 58 VAL HG23 1 1
7 6265 1 1 58 VAL N N 18.517 -2.439 -7.254 1.00 . A A . 58 VAL N 1 1
7 6266 1 1 58 VAL O O 17.572 -2.733 -4.612 1.00 . A A . 58 VAL O 1 1
7 6267 1 1 59 GLN C C 14.843 -0.203 -3.101 1.00 . A A . 59 GLN C 1 1
7 6268 1 1 59 GLN CA C 16.283 -0.585 -3.426 1.00 . A A . 59 GLN CA 1 1
7 6269 1 1 59 GLN CB C 17.236 0.504 -2.929 1.00 . A A . 59 GLN CB 1 1
7 6270 1 1 59 GLN CD C 18.162 -0.925 -1.062 1.00 . A A . 59 GLN CD 1 1
7 6271 1 1 59 GLN CG C 18.483 -0.042 -2.252 1.00 . A A . 59 GLN CG 1 1
7 6272 1 1 59 GLN H H 16.096 -0.133 -5.485 1.00 . A A . 59 GLN H 1 1
7 6273 1 1 59 GLN HA H 16.518 -1.512 -2.925 1.00 . A A . 59 GLN HA 1 1
7 6274 1 1 59 GLN HB2 H 17.544 1.107 -3.770 1.00 . A A . 59 GLN HB2 1 1
7 6275 1 1 59 GLN HB3 H 16.713 1.128 -2.221 1.00 . A A . 59 GLN HB3 1 1
7 6276 1 1 59 GLN HE21 H 18.601 -2.551 -2.120 1.00 . A A . 59 GLN HE21 1 1
7 6277 1 1 59 GLN HE22 H 18.102 -2.828 -0.490 1.00 . A A . 59 GLN HE22 1 1
7 6278 1 1 59 GLN HG2 H 19.043 -0.622 -2.970 1.00 . A A . 59 GLN HG2 1 1
7 6279 1 1 59 GLN HG3 H 19.085 0.788 -1.913 1.00 . A A . 59 GLN HG3 1 1
7 6280 1 1 59 GLN N N 16.456 -0.794 -4.858 1.00 . A A . 59 GLN N 1 1
7 6281 1 1 59 GLN NE2 N 18.302 -2.234 -1.242 1.00 . A A . 59 GLN NE2 1 1
7 6282 1 1 59 GLN O O 14.218 0.571 -3.825 1.00 . A A . 59 GLN O 1 1
7 6283 1 1 59 GLN OE1 O 17.793 -0.437 0.006 1.00 . A A . 59 GLN OE1 1 1
7 6284 1 1 60 SER C C 12.869 0.872 -0.873 1.00 . A A . 60 SER C 1 1
7 6285 1 1 60 SER CA C 12.954 -0.472 -1.590 1.00 . A A . 60 SER CA 1 1
7 6286 1 1 60 SER CB C 12.440 -1.585 -0.674 1.00 . A A . 60 SER CB 1 1
7 6287 1 1 60 SER H H 14.871 -1.362 -1.472 1.00 . A A . 60 SER H 1 1
7 6288 1 1 60 SER HA H 12.338 -0.434 -2.476 1.00 . A A . 60 SER HA 1 1
7 6289 1 1 60 SER HB2 H 12.603 -2.541 -1.147 1.00 . A A . 60 SER HB2 1 1
7 6290 1 1 60 SER HB3 H 12.976 -1.551 0.264 1.00 . A A . 60 SER HB3 1 1
7 6291 1 1 60 SER HG H 10.632 -2.295 -0.422 1.00 . A A . 60 SER HG 1 1
7 6292 1 1 60 SER N N 14.322 -0.752 -2.008 1.00 . A A . 60 SER N 1 1
7 6293 1 1 60 SER O O 13.230 0.988 0.297 1.00 . A A . 60 SER O 1 1
7 6294 1 1 60 SER OG O 11.055 -1.434 -0.415 1.00 . A A . 60 SER OG 1 1
7 6295 1 1 61 GLY C C 11.371 3.222 0.222 1.00 . A A . 61 GLY C 1 1
7 6296 1 1 61 GLY CA C 12.264 3.209 -1.003 1.00 . A A . 61 GLY CA 1 1
7 6297 1 1 61 GLY H H 12.116 1.735 -2.515 1.00 . A A . 61 GLY H 1 1
7 6298 1 1 61 GLY HA2 H 13.246 3.561 -0.724 1.00 . A A . 61 GLY HA2 1 1
7 6299 1 1 61 GLY HA3 H 11.850 3.879 -1.743 1.00 . A A . 61 GLY HA3 1 1
7 6300 1 1 61 GLY N N 12.388 1.886 -1.586 1.00 . A A . 61 GLY N 1 1
7 6301 1 1 61 GLY O O 11.416 4.156 1.021 1.00 . A A . 61 GLY O 1 1
7 6302 1 1 62 GLY C C 8.209 1.947 1.092 1.00 . A A . 62 GLY C 1 1
7 6303 1 1 62 GLY CA C 9.659 2.097 1.507 1.00 . A A . 62 GLY CA 1 1
7 6304 1 1 62 GLY H H 10.564 1.466 -0.300 1.00 . A A . 62 GLY H 1 1
7 6305 1 1 62 GLY HA2 H 9.940 1.247 2.110 1.00 . A A . 62 GLY HA2 1 1
7 6306 1 1 62 GLY HA3 H 9.761 2.995 2.098 1.00 . A A . 62 GLY HA3 1 1
7 6307 1 1 62 GLY N N 10.556 2.182 0.369 1.00 . A A . 62 GLY N 1 1
7 6308 1 1 62 GLY O O 7.901 1.238 0.134 1.00 . A A . 62 GLY O 1 1
7 6309 1 1 63 ARG C C 5.457 3.741 0.669 1.00 . A A . 63 ARG C 1 1
7 6310 1 1 63 ARG CA C 5.890 2.550 1.519 1.00 . A A . 63 ARG CA 1 1
7 6311 1 1 63 ARG CB C 5.079 2.514 2.815 1.00 . A A . 63 ARG CB 1 1
7 6312 1 1 63 ARG CD C 6.582 1.551 4.585 1.00 . A A . 63 ARG CD 1 1
7 6313 1 1 63 ARG CG C 5.379 1.306 3.687 1.00 . A A . 63 ARG CG 1 1
7 6314 1 1 63 ARG CZ C 7.131 1.528 6.981 1.00 . A A . 63 ARG CZ 1 1
7 6315 1 1 63 ARG H H 7.624 3.164 2.567 1.00 . A A . 63 ARG H 1 1
7 6316 1 1 63 ARG HA H 5.707 1.642 0.965 1.00 . A A . 63 ARG HA 1 1
7 6317 1 1 63 ARG HB2 H 5.295 3.405 3.387 1.00 . A A . 63 ARG HB2 1 1
7 6318 1 1 63 ARG HB3 H 4.029 2.501 2.568 1.00 . A A . 63 ARG HB3 1 1
7 6319 1 1 63 ARG HD2 H 7.341 0.819 4.354 1.00 . A A . 63 ARG HD2 1 1
7 6320 1 1 63 ARG HD3 H 6.965 2.541 4.388 1.00 . A A . 63 ARG HD3 1 1
7 6321 1 1 63 ARG HE H 5.296 1.311 6.230 1.00 . A A . 63 ARG HE 1 1
7 6322 1 1 63 ARG HG2 H 4.518 1.098 4.306 1.00 . A A . 63 ARG HG2 1 1
7 6323 1 1 63 ARG HG3 H 5.581 0.457 3.052 1.00 . A A . 63 ARG HG3 1 1
7 6324 1 1 63 ARG HH11 H 8.710 1.791 5.749 1.00 . A A . 63 ARG HH11 1 1
7 6325 1 1 63 ARG HH12 H 9.084 1.773 7.441 1.00 . A A . 63 ARG HH12 1 1
7 6326 1 1 63 ARG HH21 H 5.775 1.286 8.460 1.00 . A A . 63 ARG HH21 1 1
7 6327 1 1 63 ARG HH22 H 7.413 1.485 8.982 1.00 . A A . 63 ARG HH22 1 1
7 6328 1 1 63 ARG N N 7.316 2.615 1.815 1.00 . A A . 63 ARG N 1 1
7 6329 1 1 63 ARG NE N 6.238 1.447 6.001 1.00 . A A . 63 ARG NE 1 1
7 6330 1 1 63 ARG NH1 N 8.414 1.712 6.701 1.00 . A A . 63 ARG NH1 1 1
7 6331 1 1 63 ARG NH2 N 6.741 1.424 8.245 1.00 . A A . 63 ARG NH2 1 1
7 6332 1 1 63 ARG O O 5.932 4.861 0.862 1.00 . A A . 63 ARG O 1 1
7 6333 1 1 64 CYS C C 3.062 5.438 -0.424 1.00 . A A . 64 CYS C 1 1
7 6334 1 1 64 CYS CA C 4.057 4.541 -1.155 1.00 . A A . 64 CYS CA 1 1
7 6335 1 1 64 CYS CB C 3.396 3.928 -2.391 1.00 . A A . 64 CYS CB 1 1
7 6336 1 1 64 CYS H H 4.213 2.578 -0.380 1.00 . A A . 64 CYS H 1 1
7 6337 1 1 64 CYS HA H 4.900 5.139 -1.467 1.00 . A A . 64 CYS HA 1 1
7 6338 1 1 64 CYS HB2 H 3.933 3.033 -2.670 1.00 . A A . 64 CYS HB2 1 1
7 6339 1 1 64 CYS HB3 H 2.375 3.670 -2.153 1.00 . A A . 64 CYS HB3 1 1
7 6340 1 1 64 CYS N N 4.554 3.492 -0.274 1.00 . A A . 64 CYS N 1 1
7 6341 1 1 64 CYS O O 3.190 5.675 0.777 1.00 . A A . 64 CYS O 1 1
7 6342 1 1 64 CYS SG S 3.367 5.030 -3.842 1.00 . A A . 64 CYS SG 1 1
8 6343 1 1 1 ASN C C 3.589 -0.156 -1.065 1.00 . A A . 1 ASN C 1 1
8 6344 1 1 1 ASN CA C 2.117 -0.195 -1.464 1.00 . A A . 1 ASN CA 1 1
8 6345 1 1 1 ASN CB C 1.840 0.856 -2.541 1.00 . A A . 1 ASN CB 1 1
8 6346 1 1 1 ASN CG C 0.408 0.813 -3.037 1.00 . A A . 1 ASN CG 1 1
8 6347 1 1 1 ASN H1 H 0.437 0.552 -0.415 1.00 . A A . 1 ASN H1 1 1
8 6348 1 1 1 ASN HA H 1.890 -1.173 -1.862 1.00 . A A . 1 ASN HA 1 1
8 6349 1 1 1 ASN HB2 H 2.030 1.839 -2.133 1.00 . A A . 1 ASN HB2 1 1
8 6350 1 1 1 ASN HB3 H 2.498 0.686 -3.380 1.00 . A A . 1 ASN HB3 1 1
8 6351 1 1 1 ASN HD21 H 0.689 2.490 -4.069 1.00 . A A . 1 ASN HD21 1 1
8 6352 1 1 1 ASN HD22 H -0.890 1.796 -4.178 1.00 . A A . 1 ASN HD22 1 1
8 6353 1 1 1 ASN N N 1.258 0.027 -0.307 1.00 . A A . 1 ASN N 1 1
8 6354 1 1 1 ASN ND2 N 0.031 1.799 -3.843 1.00 . A A . 1 ASN ND2 1 1
8 6355 1 1 1 ASN O O 3.920 -0.073 0.118 1.00 . A A . 1 ASN O 1 1
8 6356 1 1 1 ASN OD1 O -0.350 -0.097 -2.700 1.00 . A A . 1 ASN OD1 1 1
8 6357 1 1 2 CYS C C 6.593 0.820 -2.732 1.00 . A A . 2 CYS C 1 1
8 6358 1 1 2 CYS CA C 5.904 -0.185 -1.814 1.00 . A A . 2 CYS CA 1 1
8 6359 1 1 2 CYS CB C 6.507 -1.577 -2.020 1.00 . A A . 2 CYS CB 1 1
8 6360 1 1 2 CYS H H 4.142 -0.280 -2.983 1.00 . A A . 2 CYS H 1 1
8 6361 1 1 2 CYS HA H 6.060 0.116 -0.789 1.00 . A A . 2 CYS HA 1 1
8 6362 1 1 2 CYS HB2 H 6.515 -1.804 -3.076 1.00 . A A . 2 CYS HB2 1 1
8 6363 1 1 2 CYS HB3 H 7.521 -1.580 -1.649 1.00 . A A . 2 CYS HB3 1 1
8 6364 1 1 2 CYS N N 4.468 -0.215 -2.060 1.00 . A A . 2 CYS N 1 1
8 6365 1 1 2 CYS O O 5.988 1.334 -3.673 1.00 . A A . 2 CYS O 1 1
8 6366 1 1 2 CYS SG S 5.601 -2.912 -1.175 1.00 . A A . 2 CYS SG 1 1
8 6367 1 1 3 VAL C C 9.796 1.343 -3.953 1.00 . A A . 3 VAL C 1 1
8 6368 1 1 3 VAL CA C 8.635 2.039 -3.253 1.00 . A A . 3 VAL CA 1 1
8 6369 1 1 3 VAL CB C 9.186 3.189 -2.389 1.00 . A A . 3 VAL CB 1 1
8 6370 1 1 3 VAL CG1 C 10.043 4.124 -3.229 1.00 . A A . 3 VAL CG1 1 1
8 6371 1 1 3 VAL CG2 C 8.048 3.949 -1.725 1.00 . A A . 3 VAL CG2 1 1
8 6372 1 1 3 VAL H H 8.291 0.655 -1.689 1.00 . A A . 3 VAL H 1 1
8 6373 1 1 3 VAL HA H 7.977 2.460 -3.999 1.00 . A A . 3 VAL HA 1 1
8 6374 1 1 3 VAL HB H 9.808 2.765 -1.615 1.00 . A A . 3 VAL HB 1 1
8 6375 1 1 3 VAL HG11 H 10.425 4.919 -2.605 1.00 . A A . 3 VAL HG11 1 1
8 6376 1 1 3 VAL HG12 H 10.868 3.571 -3.654 1.00 . A A . 3 VAL HG12 1 1
8 6377 1 1 3 VAL HG13 H 9.444 4.546 -4.022 1.00 . A A . 3 VAL HG13 1 1
8 6378 1 1 3 VAL HG21 H 7.475 3.271 -1.109 1.00 . A A . 3 VAL HG21 1 1
8 6379 1 1 3 VAL HG22 H 8.452 4.739 -1.110 1.00 . A A . 3 VAL HG22 1 1
8 6380 1 1 3 VAL HG23 H 7.408 4.375 -2.483 1.00 . A A . 3 VAL HG23 1 1
8 6381 1 1 3 VAL N N 7.863 1.096 -2.452 1.00 . A A . 3 VAL N 1 1
8 6382 1 1 3 VAL O O 10.405 0.425 -3.404 1.00 . A A . 3 VAL O 1 1
8 6383 1 1 4 ALA C C 12.251 2.253 -6.263 1.00 . A A . 4 ALA C 1 1
8 6384 1 1 4 ALA CA C 11.188 1.207 -5.944 1.00 . A A . 4 ALA CA 1 1
8 6385 1 1 4 ALA CB C 10.653 0.588 -7.227 1.00 . A A . 4 ALA CB 1 1
8 6386 1 1 4 ALA H H 9.576 2.521 -5.553 1.00 . A A . 4 ALA H 1 1
8 6387 1 1 4 ALA HA H 11.637 0.421 -5.354 1.00 . A A . 4 ALA HA 1 1
8 6388 1 1 4 ALA HB1 H 10.100 -0.309 -6.989 1.00 . A A . 4 ALA HB1 1 1
8 6389 1 1 4 ALA HB2 H 10.001 1.292 -7.722 1.00 . A A . 4 ALA HB2 1 1
8 6390 1 1 4 ALA HB3 H 11.478 0.341 -7.878 1.00 . A A . 4 ALA HB3 1 1
8 6391 1 1 4 ALA N N 10.098 1.786 -5.169 1.00 . A A . 4 ALA N 1 1
8 6392 1 1 4 ALA O O 11.938 3.346 -6.733 1.00 . A A . 4 ALA O 1 1
8 6393 1 1 5 ASN C C 15.734 2.117 -7.027 1.00 . A A . 5 ASN C 1 1
8 6394 1 1 5 ASN CA C 14.618 2.822 -6.262 1.00 . A A . 5 ASN CA 1 1
8 6395 1 1 5 ASN CB C 15.161 3.383 -4.946 1.00 . A A . 5 ASN CB 1 1
8 6396 1 1 5 ASN CG C 14.365 4.576 -4.454 1.00 . A A . 5 ASN CG 1 1
8 6397 1 1 5 ASN H H 13.696 1.025 -5.629 1.00 . A A . 5 ASN H 1 1
8 6398 1 1 5 ASN HA H 14.244 3.637 -6.864 1.00 . A A . 5 ASN HA 1 1
8 6399 1 1 5 ASN HB2 H 15.123 2.613 -4.190 1.00 . A A . 5 ASN HB2 1 1
8 6400 1 1 5 ASN HB3 H 16.186 3.691 -5.089 1.00 . A A . 5 ASN HB3 1 1
8 6401 1 1 5 ASN HD21 H 15.327 4.532 -2.714 1.00 . A A . 5 ASN HD21 1 1
8 6402 1 1 5 ASN HD22 H 14.137 5.773 -2.883 1.00 . A A . 5 ASN HD22 1 1
8 6403 1 1 5 ASN N N 13.509 1.911 -6.003 1.00 . A A . 5 ASN N 1 1
8 6404 1 1 5 ASN ND2 N 14.637 5.003 -3.227 1.00 . A A . 5 ASN ND2 1 1
8 6405 1 1 5 ASN O O 16.000 0.935 -6.806 1.00 . A A . 5 ASN O 1 1
8 6406 1 1 5 ASN OD1 O 13.515 5.107 -5.169 1.00 . A A . 5 ASN OD1 1 1
8 6407 1 1 6 ILE C C 18.800 2.957 -8.371 1.00 . A A . 6 ILE C 1 1
8 6408 1 1 6 ILE CA C 17.471 2.296 -8.721 1.00 . A A . 6 ILE CA 1 1
8 6409 1 1 6 ILE CB C 17.208 2.463 -10.229 1.00 . A A . 6 ILE CB 1 1
8 6410 1 1 6 ILE CD1 C 15.822 0.398 -10.767 1.00 . A A . 6 ILE CD1 1 1
8 6411 1 1 6 ILE CG1 C 15.833 1.900 -10.594 1.00 . A A . 6 ILE CG1 1 1
8 6412 1 1 6 ILE CG2 C 18.299 1.777 -11.037 1.00 . A A . 6 ILE CG2 1 1
8 6413 1 1 6 ILE H H 16.124 3.786 -8.055 1.00 . A A . 6 ILE H 1 1
8 6414 1 1 6 ILE HA H 17.538 1.239 -8.503 1.00 . A A . 6 ILE HA 1 1
8 6415 1 1 6 ILE HB H 17.230 3.517 -10.460 1.00 . A A . 6 ILE HB 1 1
8 6416 1 1 6 ILE HD11 H 16.631 -0.037 -10.198 1.00 . A A . 6 ILE HD11 1 1
8 6417 1 1 6 ILE HD12 H 14.881 0.001 -10.418 1.00 . A A . 6 ILE HD12 1 1
8 6418 1 1 6 ILE HD13 H 15.948 0.155 -11.813 1.00 . A A . 6 ILE HD13 1 1
8 6419 1 1 6 ILE HG12 H 15.130 2.149 -9.815 1.00 . A A . 6 ILE HG12 1 1
8 6420 1 1 6 ILE HG13 H 15.506 2.344 -11.523 1.00 . A A . 6 ILE HG13 1 1
8 6421 1 1 6 ILE HG21 H 19.093 2.481 -11.239 1.00 . A A . 6 ILE HG21 1 1
8 6422 1 1 6 ILE HG22 H 18.692 0.944 -10.474 1.00 . A A . 6 ILE HG22 1 1
8 6423 1 1 6 ILE HG23 H 17.888 1.421 -11.969 1.00 . A A . 6 ILE HG23 1 1
8 6424 1 1 6 ILE N N 16.383 2.850 -7.925 1.00 . A A . 6 ILE N 1 1
8 6425 1 1 6 ILE O O 18.888 4.181 -8.266 1.00 . A A . 6 ILE O 1 1
8 6426 1 1 7 LEU C C 22.167 2.297 -8.950 1.00 . A A . 7 LEU C 1 1
8 6427 1 1 7 LEU CA C 21.159 2.645 -7.859 1.00 . A A . 7 LEU CA 1 1
8 6428 1 1 7 LEU CB C 21.622 2.070 -6.520 1.00 . A A . 7 LEU CB 1 1
8 6429 1 1 7 LEU CD1 C 20.396 0.591 -4.909 1.00 . A A . 7 LEU CD1 1 1
8 6430 1 1 7 LEU CD2 C 20.949 2.945 -4.269 1.00 . A A . 7 LEU CD2 1 1
8 6431 1 1 7 LEU CG C 20.569 2.016 -5.412 1.00 . A A . 7 LEU CG 1 1
8 6432 1 1 7 LEU H H 19.701 1.174 -8.292 1.00 . A A . 7 LEU H 1 1
8 6433 1 1 7 LEU HA H 21.093 3.720 -7.777 1.00 . A A . 7 LEU HA 1 1
8 6434 1 1 7 LEU HB2 H 21.969 1.063 -6.694 1.00 . A A . 7 LEU HB2 1 1
8 6435 1 1 7 LEU HB3 H 22.444 2.676 -6.166 1.00 . A A . 7 LEU HB3 1 1
8 6436 1 1 7 LEU HD11 H 19.356 0.414 -4.682 1.00 . A A . 7 LEU HD11 1 1
8 6437 1 1 7 LEU HD12 H 20.988 0.451 -4.017 1.00 . A A . 7 LEU HD12 1 1
8 6438 1 1 7 LEU HD13 H 20.722 -0.102 -5.670 1.00 . A A . 7 LEU HD13 1 1
8 6439 1 1 7 LEU HD21 H 21.927 2.678 -3.899 1.00 . A A . 7 LEU HD21 1 1
8 6440 1 1 7 LEU HD22 H 20.224 2.851 -3.473 1.00 . A A . 7 LEU HD22 1 1
8 6441 1 1 7 LEU HD23 H 20.964 3.965 -4.624 1.00 . A A . 7 LEU HD23 1 1
8 6442 1 1 7 LEU HG H 19.619 2.346 -5.811 1.00 . A A . 7 LEU HG 1 1
8 6443 1 1 7 LEU N N 19.832 2.140 -8.195 1.00 . A A . 7 LEU N 1 1
8 6444 1 1 7 LEU O O 21.985 1.332 -9.692 1.00 . A A . 7 LEU O 1 1
8 6445 1 1 8 ASN C C 25.309 1.871 -9.530 1.00 . A A . 8 ASN C 1 1
8 6446 1 1 8 ASN CA C 24.268 2.862 -10.040 1.00 . A A . 8 ASN CA 1 1
8 6447 1 1 8 ASN CB C 24.945 4.184 -10.410 1.00 . A A . 8 ASN CB 1 1
8 6448 1 1 8 ASN CG C 25.511 4.902 -9.201 1.00 . A A . 8 ASN CG 1 1
8 6449 1 1 8 ASN H H 23.320 3.842 -8.421 1.00 . A A . 8 ASN H 1 1
8 6450 1 1 8 ASN HA H 23.797 2.451 -10.920 1.00 . A A . 8 ASN HA 1 1
8 6451 1 1 8 ASN HB2 H 25.754 3.986 -11.099 1.00 . A A . 8 ASN HB2 1 1
8 6452 1 1 8 ASN HB3 H 24.223 4.831 -10.886 1.00 . A A . 8 ASN HB3 1 1
8 6453 1 1 8 ASN HD21 H 25.325 6.654 -10.123 1.00 . A A . 8 ASN HD21 1 1
8 6454 1 1 8 ASN HD22 H 25.978 6.712 -8.525 1.00 . A A . 8 ASN HD22 1 1
8 6455 1 1 8 ASN N N 23.230 3.088 -9.041 1.00 . A A . 8 ASN N 1 1
8 6456 1 1 8 ASN ND2 N 25.615 6.223 -9.292 1.00 . A A . 8 ASN ND2 1 1
8 6457 1 1 8 ASN O O 25.143 1.275 -8.465 1.00 . A A . 8 ASN O 1 1
8 6458 1 1 8 ASN OD1 O 25.851 4.277 -8.196 1.00 . A A . 8 ASN OD1 1 1
8 6459 1 1 9 ILE C C 28.048 1.159 -8.570 1.00 . A A . 9 ILE C 1 1
8 6460 1 1 9 ILE CA C 27.449 0.781 -9.920 1.00 . A A . 9 ILE CA 1 1
8 6461 1 1 9 ILE CB C 28.568 0.757 -10.977 1.00 . A A . 9 ILE CB 1 1
8 6462 1 1 9 ILE CD1 C 30.044 -1.138 -11.821 1.00 . A A . 9 ILE CD1 1 1
8 6463 1 1 9 ILE CG1 C 29.604 -0.315 -10.630 1.00 . A A . 9 ILE CG1 1 1
8 6464 1 1 9 ILE CG2 C 29.227 2.124 -11.083 1.00 . A A . 9 ILE CG2 1 1
8 6465 1 1 9 ILE H H 26.455 2.202 -11.133 1.00 . A A . 9 ILE H 1 1
8 6466 1 1 9 ILE HA H 27.026 -0.211 -9.849 1.00 . A A . 9 ILE HA 1 1
8 6467 1 1 9 ILE HB H 28.125 0.523 -11.933 1.00 . A A . 9 ILE HB 1 1
8 6468 1 1 9 ILE HD11 H 30.808 -0.603 -12.366 1.00 . A A . 9 ILE HD11 1 1
8 6469 1 1 9 ILE HD12 H 30.438 -2.083 -11.479 1.00 . A A . 9 ILE HD12 1 1
8 6470 1 1 9 ILE HD13 H 29.197 -1.314 -12.469 1.00 . A A . 9 ILE HD13 1 1
8 6471 1 1 9 ILE HG12 H 30.479 0.160 -10.215 1.00 . A A . 9 ILE HG12 1 1
8 6472 1 1 9 ILE HG13 H 29.183 -0.988 -9.897 1.00 . A A . 9 ILE HG13 1 1
8 6473 1 1 9 ILE HG21 H 29.411 2.356 -12.121 1.00 . A A . 9 ILE HG21 1 1
8 6474 1 1 9 ILE HG22 H 28.574 2.871 -10.658 1.00 . A A . 9 ILE HG22 1 1
8 6475 1 1 9 ILE HG23 H 30.163 2.115 -10.545 1.00 . A A . 9 ILE HG23 1 1
8 6476 1 1 9 ILE N N 26.381 1.699 -10.296 1.00 . A A . 9 ILE N 1 1
8 6477 1 1 9 ILE O O 28.680 0.336 -7.908 1.00 . A A . 9 ILE O 1 1
8 6478 1 1 10 ASN C C 27.286 2.852 -5.814 1.00 . A A . 10 ASN C 1 1
8 6479 1 1 10 ASN CA C 28.364 2.896 -6.894 1.00 . A A . 10 ASN CA 1 1
8 6480 1 1 10 ASN CB C 28.890 4.324 -7.047 1.00 . A A . 10 ASN CB 1 1
8 6481 1 1 10 ASN CG C 30.214 4.376 -7.785 1.00 . A A . 10 ASN CG 1 1
8 6482 1 1 10 ASN H H 27.333 3.018 -8.738 1.00 . A A . 10 ASN H 1 1
8 6483 1 1 10 ASN HA H 29.178 2.251 -6.600 1.00 . A A . 10 ASN HA 1 1
8 6484 1 1 10 ASN HB2 H 28.170 4.910 -7.599 1.00 . A A . 10 ASN HB2 1 1
8 6485 1 1 10 ASN HB3 H 29.027 4.758 -6.068 1.00 . A A . 10 ASN HB3 1 1
8 6486 1 1 10 ASN HD21 H 29.267 4.405 -9.533 1.00 . A A . 10 ASN HD21 1 1
8 6487 1 1 10 ASN HD22 H 30.992 4.446 -9.613 1.00 . A A . 10 ASN HD22 1 1
8 6488 1 1 10 ASN N N 27.844 2.409 -8.166 1.00 . A A . 10 ASN N 1 1
8 6489 1 1 10 ASN ND2 N 30.152 4.413 -9.111 1.00 . A A . 10 ASN ND2 1 1
8 6490 1 1 10 ASN O O 27.427 3.469 -4.759 1.00 . A A . 10 ASN O 1 1
8 6491 1 1 10 ASN OD1 O 31.281 4.383 -7.169 1.00 . A A . 10 ASN OD1 1 1
8 6492 1 1 11 GLU C C 24.516 3.362 -4.815 1.00 . A A . 11 GLU C 1 1
8 6493 1 1 11 GLU CA C 25.111 1.995 -5.139 1.00 . A A . 11 GLU CA 1 1
8 6494 1 1 11 GLU CB C 25.590 1.317 -3.853 1.00 . A A . 11 GLU CB 1 1
8 6495 1 1 11 GLU CD C 25.734 -1.000 -2.858 1.00 . A A . 11 GLU CD 1 1
8 6496 1 1 11 GLU CG C 26.040 -0.120 -4.054 1.00 . A A . 11 GLU CG 1 1
8 6497 1 1 11 GLU H H 26.158 1.650 -6.946 1.00 . A A . 11 GLU H 1 1
8 6498 1 1 11 GLU HA H 24.348 1.383 -5.595 1.00 . A A . 11 GLU HA 1 1
8 6499 1 1 11 GLU HB2 H 26.419 1.880 -3.451 1.00 . A A . 11 GLU HB2 1 1
8 6500 1 1 11 GLU HB3 H 24.782 1.322 -3.136 1.00 . A A . 11 GLU HB3 1 1
8 6501 1 1 11 GLU HG2 H 25.535 -0.525 -4.918 1.00 . A A . 11 GLU HG2 1 1
8 6502 1 1 11 GLU HG3 H 27.107 -0.129 -4.225 1.00 . A A . 11 GLU HG3 1 1
8 6503 1 1 11 GLU N N 26.212 2.118 -6.087 1.00 . A A . 11 GLU N 1 1
8 6504 1 1 11 GLU O O 24.028 3.592 -3.709 1.00 . A A . 11 GLU O 1 1
8 6505 1 1 11 GLU OE1 O 24.568 -1.010 -2.411 1.00 . A A . 11 GLU OE1 1 1
8 6506 1 1 11 GLU OE2 O 26.661 -1.679 -2.369 1.00 . A A . 11 GLU OE2 1 1
8 6507 1 1 12 ALA C C 22.655 5.747 -6.260 1.00 . A A . 12 ALA C 1 1
8 6508 1 1 12 ALA CA C 24.027 5.610 -5.607 1.00 . A A . 12 ALA CA 1 1
8 6509 1 1 12 ALA CB C 24.989 6.642 -6.176 1.00 . A A . 12 ALA CB 1 1
8 6510 1 1 12 ALA H H 24.964 4.023 -6.647 1.00 . A A . 12 ALA H 1 1
8 6511 1 1 12 ALA HA H 23.929 5.791 -4.547 1.00 . A A . 12 ALA HA 1 1
8 6512 1 1 12 ALA HB1 H 24.486 7.222 -6.937 1.00 . A A . 12 ALA HB1 1 1
8 6513 1 1 12 ALA HB2 H 25.323 7.298 -5.386 1.00 . A A . 12 ALA HB2 1 1
8 6514 1 1 12 ALA HB3 H 25.840 6.140 -6.611 1.00 . A A . 12 ALA HB3 1 1
8 6515 1 1 12 ALA N N 24.562 4.267 -5.788 1.00 . A A . 12 ALA N 1 1
8 6516 1 1 12 ALA O O 22.495 5.488 -7.452 1.00 . A A . 12 ALA O 1 1
8 6517 1 1 13 VAL C C 20.284 7.243 -7.189 1.00 . A A . 13 VAL C 1 1
8 6518 1 1 13 VAL CA C 20.309 6.327 -5.971 1.00 . A A . 13 VAL CA 1 1
8 6519 1 1 13 VAL CB C 19.380 6.906 -4.887 1.00 . A A . 13 VAL CB 1 1
8 6520 1 1 13 VAL CG1 C 18.099 7.440 -5.511 1.00 . A A . 13 VAL CG1 1 1
8 6521 1 1 13 VAL CG2 C 19.071 5.855 -3.832 1.00 . A A . 13 VAL CG2 1 1
8 6522 1 1 13 VAL H H 21.857 6.346 -4.527 1.00 . A A . 13 VAL H 1 1
8 6523 1 1 13 VAL HA H 19.932 5.355 -6.255 1.00 . A A . 13 VAL HA 1 1
8 6524 1 1 13 VAL HB H 19.890 7.729 -4.407 1.00 . A A . 13 VAL HB 1 1
8 6525 1 1 13 VAL HG11 H 17.271 7.260 -4.841 1.00 . A A . 13 VAL HG11 1 1
8 6526 1 1 13 VAL HG12 H 18.199 8.501 -5.687 1.00 . A A . 13 VAL HG12 1 1
8 6527 1 1 13 VAL HG13 H 17.918 6.934 -6.448 1.00 . A A . 13 VAL HG13 1 1
8 6528 1 1 13 VAL HG21 H 19.987 5.366 -3.533 1.00 . A A . 13 VAL HG21 1 1
8 6529 1 1 13 VAL HG22 H 18.619 6.328 -2.973 1.00 . A A . 13 VAL HG22 1 1
8 6530 1 1 13 VAL HG23 H 18.389 5.124 -4.240 1.00 . A A . 13 VAL HG23 1 1
8 6531 1 1 13 VAL N N 21.667 6.155 -5.470 1.00 . A A . 13 VAL N 1 1
8 6532 1 1 13 VAL O O 20.583 8.433 -7.089 1.00 . A A . 13 VAL O 1 1
8 6533 1 1 14 ILE C C 18.424 7.567 -10.073 1.00 . A A . 14 ILE C 1 1
8 6534 1 1 14 ILE CA C 19.860 7.447 -9.576 1.00 . A A . 14 ILE CA 1 1
8 6535 1 1 14 ILE CB C 20.722 6.807 -10.681 1.00 . A A . 14 ILE CB 1 1
8 6536 1 1 14 ILE CD1 C 21.376 4.581 -11.726 1.00 . A A . 14 ILE CD1 1 1
8 6537 1 1 14 ILE CG1 C 20.517 5.291 -10.704 1.00 . A A . 14 ILE CG1 1 1
8 6538 1 1 14 ILE CG2 C 22.190 7.146 -10.470 1.00 . A A . 14 ILE CG2 1 1
8 6539 1 1 14 ILE H H 19.699 5.727 -8.354 1.00 . A A . 14 ILE H 1 1
8 6540 1 1 14 ILE HA H 20.245 8.437 -9.375 1.00 . A A . 14 ILE HA 1 1
8 6541 1 1 14 ILE HB H 20.415 7.219 -11.630 1.00 . A A . 14 ILE HB 1 1
8 6542 1 1 14 ILE HD11 H 20.891 3.665 -12.031 1.00 . A A . 14 ILE HD11 1 1
8 6543 1 1 14 ILE HD12 H 21.516 5.219 -12.586 1.00 . A A . 14 ILE HD12 1 1
8 6544 1 1 14 ILE HD13 H 22.338 4.350 -11.290 1.00 . A A . 14 ILE HD13 1 1
8 6545 1 1 14 ILE HG12 H 20.756 4.887 -9.733 1.00 . A A . 14 ILE HG12 1 1
8 6546 1 1 14 ILE HG13 H 19.483 5.079 -10.933 1.00 . A A . 14 ILE HG13 1 1
8 6547 1 1 14 ILE HG21 H 22.714 7.077 -11.412 1.00 . A A . 14 ILE HG21 1 1
8 6548 1 1 14 ILE HG22 H 22.276 8.150 -10.084 1.00 . A A . 14 ILE HG22 1 1
8 6549 1 1 14 ILE HG23 H 22.623 6.451 -9.766 1.00 . A A . 14 ILE HG23 1 1
8 6550 1 1 14 ILE N N 19.926 6.680 -8.338 1.00 . A A . 14 ILE N 1 1
8 6551 1 1 14 ILE O O 18.083 8.502 -10.796 1.00 . A A . 14 ILE O 1 1
8 6552 1 1 15 ALA C C 15.271 6.348 -8.888 1.00 . A A . 15 ALA C 1 1
8 6553 1 1 15 ALA CA C 16.184 6.616 -10.080 1.00 . A A . 15 ALA CA 1 1
8 6554 1 1 15 ALA CB C 15.947 5.582 -11.171 1.00 . A A . 15 ALA CB 1 1
8 6555 1 1 15 ALA H H 17.916 5.895 -9.101 1.00 . A A . 15 ALA H 1 1
8 6556 1 1 15 ALA HA H 15.954 7.591 -10.485 1.00 . A A . 15 ALA HA 1 1
8 6557 1 1 15 ALA HB1 H 16.861 5.431 -11.727 1.00 . A A . 15 ALA HB1 1 1
8 6558 1 1 15 ALA HB2 H 15.639 4.650 -10.723 1.00 . A A . 15 ALA HB2 1 1
8 6559 1 1 15 ALA HB3 H 15.175 5.934 -11.838 1.00 . A A . 15 ALA HB3 1 1
8 6560 1 1 15 ALA N N 17.585 6.615 -9.678 1.00 . A A . 15 ALA N 1 1
8 6561 1 1 15 ALA O O 15.684 5.741 -7.900 1.00 . A A . 15 ALA O 1 1
8 6562 1 1 16 THR C C 11.645 6.462 -8.475 1.00 . A A . 16 THR C 1 1
8 6563 1 1 16 THR CA C 13.055 6.618 -7.917 1.00 . A A . 16 THR CA 1 1
8 6564 1 1 16 THR CB C 13.076 7.797 -6.926 1.00 . A A . 16 THR CB 1 1
8 6565 1 1 16 THR CG2 C 14.388 7.836 -6.158 1.00 . A A . 16 THR CG2 1 1
8 6566 1 1 16 THR H H 13.757 7.282 -9.800 1.00 . A A . 16 THR H 1 1
8 6567 1 1 16 THR HA H 13.321 5.719 -7.380 1.00 . A A . 16 THR HA 1 1
8 6568 1 1 16 THR HB H 12.267 7.669 -6.221 1.00 . A A . 16 THR HB 1 1
8 6569 1 1 16 THR HG1 H 12.099 9.467 -7.308 1.00 . A A . 16 THR HG1 1 1
8 6570 1 1 16 THR HG21 H 14.769 6.831 -6.044 1.00 . A A . 16 THR HG21 1 1
8 6571 1 1 16 THR HG22 H 14.223 8.271 -5.184 1.00 . A A . 16 THR HG22 1 1
8 6572 1 1 16 THR HG23 H 15.105 8.432 -6.702 1.00 . A A . 16 THR HG23 1 1
8 6573 1 1 16 THR N N 14.026 6.806 -8.987 1.00 . A A . 16 THR N 1 1
8 6574 1 1 16 THR O O 11.288 7.091 -9.470 1.00 . A A . 16 THR O 1 1
8 6575 1 1 16 THR OG1 O 12.892 9.031 -7.629 1.00 . A A . 16 THR OG1 1 1
8 6576 1 1 17 GLY C C 8.654 4.645 -7.252 1.00 . A A . 17 GLY C 1 1
8 6577 1 1 17 GLY CA C 9.484 5.397 -8.274 1.00 . A A . 17 GLY CA 1 1
8 6578 1 1 17 GLY H H 11.186 5.145 -7.039 1.00 . A A . 17 GLY H 1 1
8 6579 1 1 17 GLY HA2 H 9.019 6.353 -8.466 1.00 . A A . 17 GLY HA2 1 1
8 6580 1 1 17 GLY HA3 H 9.506 4.827 -9.191 1.00 . A A . 17 GLY HA3 1 1
8 6581 1 1 17 GLY N N 10.847 5.619 -7.827 1.00 . A A . 17 GLY N 1 1
8 6582 1 1 17 GLY O O 9.185 4.136 -6.264 1.00 . A A . 17 GLY O 1 1
8 6583 1 1 18 CYS C C 5.915 2.598 -7.212 1.00 . A A . 18 CYS C 1 1
8 6584 1 1 18 CYS CA C 6.443 3.883 -6.579 1.00 . A A . 18 CYS CA 1 1
8 6585 1 1 18 CYS CB C 5.274 4.794 -6.198 1.00 . A A . 18 CYS CB 1 1
8 6586 1 1 18 CYS H H 6.984 5.002 -8.292 1.00 . A A . 18 CYS H 1 1
8 6587 1 1 18 CYS HA H 6.996 3.629 -5.688 1.00 . A A . 18 CYS HA 1 1
8 6588 1 1 18 CYS HB2 H 5.646 5.610 -5.596 1.00 . A A . 18 CYS HB2 1 1
8 6589 1 1 18 CYS HB3 H 4.828 5.190 -7.098 1.00 . A A . 18 CYS HB3 1 1
8 6590 1 1 18 CYS N N 7.348 4.576 -7.487 1.00 . A A . 18 CYS N 1 1
8 6591 1 1 18 CYS O O 5.619 2.558 -8.407 1.00 . A A . 18 CYS O 1 1
8 6592 1 1 18 CYS SG S 3.962 3.961 -5.248 1.00 . A A . 18 CYS SG 1 1
8 6593 1 1 19 VAL C C 4.150 -0.235 -6.025 1.00 . A A . 19 VAL C 1 1
8 6594 1 1 19 VAL CA C 5.308 0.264 -6.883 1.00 . A A . 19 VAL CA 1 1
8 6595 1 1 19 VAL CB C 6.423 -0.798 -6.888 1.00 . A A . 19 VAL CB 1 1
8 6596 1 1 19 VAL CG1 C 5.896 -2.124 -7.413 1.00 . A A . 19 VAL CG1 1 1
8 6597 1 1 19 VAL CG2 C 7.608 -0.321 -7.715 1.00 . A A . 19 VAL CG2 1 1
8 6598 1 1 19 VAL H H 6.053 1.644 -5.461 1.00 . A A . 19 VAL H 1 1
8 6599 1 1 19 VAL HA H 4.961 0.397 -7.897 1.00 . A A . 19 VAL HA 1 1
8 6600 1 1 19 VAL HB H 6.757 -0.945 -5.871 1.00 . A A . 19 VAL HB 1 1
8 6601 1 1 19 VAL HG11 H 5.616 -2.014 -8.451 1.00 . A A . 19 VAL HG11 1 1
8 6602 1 1 19 VAL HG12 H 6.664 -2.878 -7.323 1.00 . A A . 19 VAL HG12 1 1
8 6603 1 1 19 VAL HG13 H 5.031 -2.420 -6.837 1.00 . A A . 19 VAL HG13 1 1
8 6604 1 1 19 VAL HG21 H 7.281 -0.106 -8.721 1.00 . A A . 19 VAL HG21 1 1
8 6605 1 1 19 VAL HG22 H 8.020 0.574 -7.271 1.00 . A A . 19 VAL HG22 1 1
8 6606 1 1 19 VAL HG23 H 8.364 -1.091 -7.738 1.00 . A A . 19 VAL HG23 1 1
8 6607 1 1 19 VAL N N 5.801 1.550 -6.403 1.00 . A A . 19 VAL N 1 1
8 6608 1 1 19 VAL O O 4.205 -0.222 -4.796 1.00 . A A . 19 VAL O 1 1
8 6609 1 1 20 PRO C C 2.140 -2.535 -5.316 1.00 . A A . 20 PRO C 1 1
8 6610 1 1 20 PRO CA C 1.883 -1.200 -6.007 1.00 . A A . 20 PRO CA 1 1
8 6611 1 1 20 PRO CB C 0.872 -1.372 -7.143 1.00 . A A . 20 PRO CB 1 1
8 6612 1 1 20 PRO CD C 2.941 -0.732 -8.154 1.00 . A A . 20 PRO CD 1 1
8 6613 1 1 20 PRO CG C 1.702 -1.558 -8.365 1.00 . A A . 20 PRO CG 1 1
8 6614 1 1 20 PRO HA H 1.502 -0.491 -5.287 1.00 . A A . 20 PRO HA 1 1
8 6615 1 1 20 PRO HB2 H 0.252 -2.236 -6.949 1.00 . A A . 20 PRO HB2 1 1
8 6616 1 1 20 PRO HB3 H 0.254 -0.489 -7.216 1.00 . A A . 20 PRO HB3 1 1
8 6617 1 1 20 PRO HD2 H 3.796 -1.212 -8.605 1.00 . A A . 20 PRO HD2 1 1
8 6618 1 1 20 PRO HD3 H 2.806 0.261 -8.559 1.00 . A A . 20 PRO HD3 1 1
8 6619 1 1 20 PRO HG2 H 1.962 -2.600 -8.478 1.00 . A A . 20 PRO HG2 1 1
8 6620 1 1 20 PRO HG3 H 1.162 -1.208 -9.232 1.00 . A A . 20 PRO HG3 1 1
8 6621 1 1 20 PRO N N 3.075 -0.687 -6.688 1.00 . A A . 20 PRO N 1 1
8 6622 1 1 20 PRO O O 3.254 -3.058 -5.350 1.00 . A A . 20 PRO O 1 1
8 6623 1 1 21 ALA C C 1.020 -5.526 -4.954 1.00 . A A . 21 ALA C 1 1
8 6624 1 1 21 ALA CA C 1.216 -4.357 -3.995 1.00 . A A . 21 ALA CA 1 1
8 6625 1 1 21 ALA CB C 0.207 -4.430 -2.858 1.00 . A A . 21 ALA CB 1 1
8 6626 1 1 21 ALA H H 0.240 -2.617 -4.700 1.00 . A A . 21 ALA H 1 1
8 6627 1 1 21 ALA HA H 2.207 -4.417 -3.567 1.00 . A A . 21 ALA HA 1 1
8 6628 1 1 21 ALA HB1 H 0.421 -5.291 -2.242 1.00 . A A . 21 ALA HB1 1 1
8 6629 1 1 21 ALA HB2 H 0.273 -3.533 -2.260 1.00 . A A . 21 ALA HB2 1 1
8 6630 1 1 21 ALA HB3 H -0.789 -4.518 -3.267 1.00 . A A . 21 ALA HB3 1 1
8 6631 1 1 21 ALA N N 1.103 -3.082 -4.691 1.00 . A A . 21 ALA N 1 1
8 6632 1 1 21 ALA O O -0.037 -5.669 -5.566 1.00 . A A . 21 ALA O 1 1
8 6633 1 1 22 GLY C C 1.962 -7.107 -7.431 1.00 . A A . 22 GLY C 1 1
8 6634 1 1 22 GLY CA C 1.968 -7.506 -5.969 1.00 . A A . 22 GLY CA 1 1
8 6635 1 1 22 GLY H H 2.867 -6.197 -4.568 1.00 . A A . 22 GLY H 1 1
8 6636 1 1 22 GLY HA2 H 2.815 -8.149 -5.785 1.00 . A A . 22 GLY HA2 1 1
8 6637 1 1 22 GLY HA3 H 1.061 -8.051 -5.753 1.00 . A A . 22 GLY HA3 1 1
8 6638 1 1 22 GLY N N 2.048 -6.361 -5.081 1.00 . A A . 22 GLY N 1 1
8 6639 1 1 22 GLY O O 1.567 -7.889 -8.294 1.00 . A A . 22 GLY O 1 1
8 6640 1 1 23 GLY C C 3.847 -5.143 -9.568 1.00 . A A . 23 GLY C 1 1
8 6641 1 1 23 GLY CA C 2.436 -5.402 -9.080 1.00 . A A . 23 GLY CA 1 1
8 6642 1 1 23 GLY H H 2.705 -5.302 -6.982 1.00 . A A . 23 GLY H 1 1
8 6643 1 1 23 GLY HA2 H 1.973 -6.138 -9.720 1.00 . A A . 23 GLY HA2 1 1
8 6644 1 1 23 GLY HA3 H 1.872 -4.482 -9.140 1.00 . A A . 23 GLY HA3 1 1
8 6645 1 1 23 GLY N N 2.402 -5.883 -7.711 1.00 . A A . 23 GLY N 1 1
8 6646 1 1 23 GLY O O 4.777 -5.864 -9.209 1.00 . A A . 23 GLY O 1 1
8 6647 1 1 24 GLU C C 5.262 -2.421 -11.660 1.00 . A A . 24 GLU C 1 1
8 6648 1 1 24 GLU CA C 5.315 -3.762 -10.932 1.00 . A A . 24 GLU CA 1 1
8 6649 1 1 24 GLU CB C 5.806 -4.853 -11.885 1.00 . A A . 24 GLU CB 1 1
8 6650 1 1 24 GLU CD C 5.228 -6.358 -13.830 1.00 . A A . 24 GLU CD 1 1
8 6651 1 1 24 GLU CG C 4.873 -5.102 -13.058 1.00 . A A . 24 GLU CG 1 1
8 6652 1 1 24 GLU H H 3.226 -3.574 -10.642 1.00 . A A . 24 GLU H 1 1
8 6653 1 1 24 GLU HA H 6.005 -3.682 -10.105 1.00 . A A . 24 GLU HA 1 1
8 6654 1 1 24 GLU HB2 H 6.772 -4.567 -12.274 1.00 . A A . 24 GLU HB2 1 1
8 6655 1 1 24 GLU HB3 H 5.910 -5.776 -11.333 1.00 . A A . 24 GLU HB3 1 1
8 6656 1 1 24 GLU HG2 H 3.865 -5.200 -12.685 1.00 . A A . 24 GLU HG2 1 1
8 6657 1 1 24 GLU HG3 H 4.926 -4.257 -13.730 1.00 . A A . 24 GLU HG3 1 1
8 6658 1 1 24 GLU N N 4.007 -4.111 -10.392 1.00 . A A . 24 GLU N 1 1
8 6659 1 1 24 GLU O O 4.287 -2.112 -12.345 1.00 . A A . 24 GLU O 1 1
8 6660 1 1 24 GLU OE1 O 6.301 -6.937 -13.560 1.00 . A A . 24 GLU OE1 1 1
8 6661 1 1 24 GLU OE2 O 4.432 -6.762 -14.703 1.00 . A A . 24 GLU OE2 1 1
8 6662 1 1 25 LEU C C 7.778 -0.086 -12.742 1.00 . A A . 25 LEU C 1 1
8 6663 1 1 25 LEU CA C 6.393 -0.322 -12.148 1.00 . A A . 25 LEU CA 1 1
8 6664 1 1 25 LEU CB C 6.063 0.782 -11.141 1.00 . A A . 25 LEU CB 1 1
8 6665 1 1 25 LEU CD1 C 3.784 1.658 -10.576 1.00 . A A . 25 LEU CD1 1 1
8 6666 1 1 25 LEU CD2 C 5.481 3.174 -11.613 1.00 . A A . 25 LEU CD2 1 1
8 6667 1 1 25 LEU CG C 4.951 1.750 -11.547 1.00 . A A . 25 LEU CG 1 1
8 6668 1 1 25 LEU H H 7.065 -1.931 -10.948 1.00 . A A . 25 LEU H 1 1
8 6669 1 1 25 LEU HA H 5.664 -0.301 -12.944 1.00 . A A . 25 LEU HA 1 1
8 6670 1 1 25 LEU HB2 H 5.769 0.309 -10.217 1.00 . A A . 25 LEU HB2 1 1
8 6671 1 1 25 LEU HB3 H 6.962 1.359 -10.978 1.00 . A A . 25 LEU HB3 1 1
8 6672 1 1 25 LEU HD11 H 4.136 1.295 -9.623 1.00 . A A . 25 LEU HD11 1 1
8 6673 1 1 25 LEU HD12 H 3.042 0.979 -10.968 1.00 . A A . 25 LEU HD12 1 1
8 6674 1 1 25 LEU HD13 H 3.344 2.637 -10.449 1.00 . A A . 25 LEU HD13 1 1
8 6675 1 1 25 LEU HD21 H 4.880 3.750 -12.301 1.00 . A A . 25 LEU HD21 1 1
8 6676 1 1 25 LEU HD22 H 6.506 3.161 -11.955 1.00 . A A . 25 LEU HD22 1 1
8 6677 1 1 25 LEU HD23 H 5.434 3.622 -10.632 1.00 . A A . 25 LEU HD23 1 1
8 6678 1 1 25 LEU HG H 4.589 1.480 -12.529 1.00 . A A . 25 LEU HG 1 1
8 6679 1 1 25 LEU N N 6.318 -1.630 -11.506 1.00 . A A . 25 LEU N 1 1
8 6680 1 1 25 LEU O O 8.780 -0.576 -12.221 1.00 . A A . 25 LEU O 1 1
8 6681 1 1 26 ARG C C 9.618 2.336 -14.066 1.00 . A A . 26 ARG C 1 1
8 6682 1 1 26 ARG CA C 9.088 0.972 -14.499 1.00 . A A . 26 ARG CA 1 1
8 6683 1 1 26 ARG CB C 8.909 0.942 -16.018 1.00 . A A . 26 ARG CB 1 1
8 6684 1 1 26 ARG CD C 10.063 -0.487 -17.733 1.00 . A A . 26 ARG CD 1 1
8 6685 1 1 26 ARG CG C 10.201 0.688 -16.778 1.00 . A A . 26 ARG CG 1 1
8 6686 1 1 26 ARG CZ C 10.888 -1.163 -19.948 1.00 . A A . 26 ARG CZ 1 1
8 6687 1 1 26 ARG H H 6.994 1.033 -14.202 1.00 . A A . 26 ARG H 1 1
8 6688 1 1 26 ARG HA H 9.803 0.215 -14.214 1.00 . A A . 26 ARG HA 1 1
8 6689 1 1 26 ARG HB2 H 8.209 0.159 -16.271 1.00 . A A . 26 ARG HB2 1 1
8 6690 1 1 26 ARG HB3 H 8.508 1.891 -16.340 1.00 . A A . 26 ARG HB3 1 1
8 6691 1 1 26 ARG HD2 H 10.499 -1.361 -17.272 1.00 . A A . 26 ARG HD2 1 1
8 6692 1 1 26 ARG HD3 H 9.014 -0.663 -17.918 1.00 . A A . 26 ARG HD3 1 1
8 6693 1 1 26 ARG HE H 11.088 0.660 -19.166 1.00 . A A . 26 ARG HE 1 1
8 6694 1 1 26 ARG HG2 H 10.452 1.572 -17.346 1.00 . A A . 26 ARG HG2 1 1
8 6695 1 1 26 ARG HG3 H 10.988 0.476 -16.071 1.00 . A A . 26 ARG HG3 1 1
8 6696 1 1 26 ARG HH11 H 9.951 -2.620 -18.909 1.00 . A A . 26 ARG HH11 1 1
8 6697 1 1 26 ARG HH12 H 10.537 -3.083 -20.472 1.00 . A A . 26 ARG HH12 1 1
8 6698 1 1 26 ARG HH21 H 11.864 0.063 -21.225 1.00 . A A . 26 ARG HH21 1 1
8 6699 1 1 26 ARG HH22 H 11.626 -1.557 -21.789 1.00 . A A . 26 ARG HH22 1 1
8 6700 1 1 26 ARG N N 7.827 0.670 -13.834 1.00 . A A . 26 ARG N 1 1
8 6701 1 1 26 ARG NE N 10.735 -0.239 -19.006 1.00 . A A . 26 ARG NE 1 1
8 6702 1 1 26 ARG NH1 N 10.421 -2.390 -19.761 1.00 . A A . 26 ARG NH1 1 1
8 6703 1 1 26 ARG NH2 N 11.511 -0.861 -21.081 1.00 . A A . 26 ARG NH2 1 1
8 6704 1 1 26 ARG O O 8.892 3.330 -14.087 1.00 . A A . 26 ARG O 1 1
8 6705 1 1 27 ILE C C 12.551 4.093 -14.245 1.00 . A A . 27 ILE C 1 1
8 6706 1 1 27 ILE CA C 11.513 3.616 -13.235 1.00 . A A . 27 ILE CA 1 1
8 6707 1 1 27 ILE CB C 12.188 3.452 -11.860 1.00 . A A . 27 ILE CB 1 1
8 6708 1 1 27 ILE CD1 C 11.823 2.545 -9.510 1.00 . A A . 27 ILE CD1 1 1
8 6709 1 1 27 ILE CG1 C 11.196 2.881 -10.845 1.00 . A A . 27 ILE CG1 1 1
8 6710 1 1 27 ILE CG2 C 12.739 4.785 -11.378 1.00 . A A . 27 ILE CG2 1 1
8 6711 1 1 27 ILE H H 11.414 1.549 -13.677 1.00 . A A . 27 ILE H 1 1
8 6712 1 1 27 ILE HA H 10.741 4.366 -13.147 1.00 . A A . 27 ILE HA 1 1
8 6713 1 1 27 ILE HB H 13.015 2.766 -11.969 1.00 . A A . 27 ILE HB 1 1
8 6714 1 1 27 ILE HD11 H 12.647 3.216 -9.320 1.00 . A A . 27 ILE HD11 1 1
8 6715 1 1 27 ILE HD12 H 11.085 2.648 -8.729 1.00 . A A . 27 ILE HD12 1 1
8 6716 1 1 27 ILE HD13 H 12.186 1.527 -9.530 1.00 . A A . 27 ILE HD13 1 1
8 6717 1 1 27 ILE HG12 H 10.414 3.603 -10.671 1.00 . A A . 27 ILE HG12 1 1
8 6718 1 1 27 ILE HG13 H 10.762 1.976 -11.247 1.00 . A A . 27 ILE HG13 1 1
8 6719 1 1 27 ILE HG21 H 11.922 5.432 -11.097 1.00 . A A . 27 ILE HG21 1 1
8 6720 1 1 27 ILE HG22 H 13.379 4.622 -10.524 1.00 . A A . 27 ILE HG22 1 1
8 6721 1 1 27 ILE HG23 H 13.308 5.248 -12.171 1.00 . A A . 27 ILE HG23 1 1
8 6722 1 1 27 ILE N N 10.887 2.374 -13.672 1.00 . A A . 27 ILE N 1 1
8 6723 1 1 27 ILE O O 13.321 3.297 -14.783 1.00 . A A . 27 ILE O 1 1
8 6724 1 1 28 PHE C C 14.896 6.121 -14.812 1.00 . A A . 28 PHE C 1 1
8 6725 1 1 28 PHE CA C 13.512 5.983 -15.441 1.00 . A A . 28 PHE CA 1 1
8 6726 1 1 28 PHE CB C 13.015 7.351 -15.911 1.00 . A A . 28 PHE CB 1 1
8 6727 1 1 28 PHE CD1 C 10.913 6.702 -17.119 1.00 . A A . 28 PHE CD1 1 1
8 6728 1 1 28 PHE CD2 C 10.739 8.186 -15.261 1.00 . A A . 28 PHE CD2 1 1
8 6729 1 1 28 PHE CE1 C 9.544 6.759 -17.296 1.00 . A A . 28 PHE CE1 1 1
8 6730 1 1 28 PHE CE2 C 9.369 8.247 -15.433 1.00 . A A . 28 PHE CE2 1 1
8 6731 1 1 28 PHE CG C 11.526 7.414 -16.101 1.00 . A A . 28 PHE CG 1 1
8 6732 1 1 28 PHE CZ C 8.771 7.532 -16.452 1.00 . A A . 28 PHE CZ 1 1
8 6733 1 1 28 PHE H H 11.929 5.982 -14.035 1.00 . A A . 28 PHE H 1 1
8 6734 1 1 28 PHE HA H 13.581 5.322 -16.291 1.00 . A A . 28 PHE HA 1 1
8 6735 1 1 28 PHE HB2 H 13.287 8.096 -15.180 1.00 . A A . 28 PHE HB2 1 1
8 6736 1 1 28 PHE HB3 H 13.481 7.591 -16.855 1.00 . A A . 28 PHE HB3 1 1
8 6737 1 1 28 PHE HD1 H 11.516 6.096 -17.780 1.00 . A A . 28 PHE HD1 1 1
8 6738 1 1 28 PHE HD2 H 11.207 8.746 -14.464 1.00 . A A . 28 PHE HD2 1 1
8 6739 1 1 28 PHE HE1 H 9.078 6.198 -18.093 1.00 . A A . 28 PHE HE1 1 1
8 6740 1 1 28 PHE HE2 H 8.768 8.852 -14.771 1.00 . A A . 28 PHE HE2 1 1
8 6741 1 1 28 PHE HZ H 7.701 7.578 -16.589 1.00 . A A . 28 PHE HZ 1 1
8 6742 1 1 28 PHE N N 12.568 5.398 -14.496 1.00 . A A . 28 PHE N 1 1
8 6743 1 1 28 PHE O O 15.090 6.899 -13.878 1.00 . A A . 28 PHE O 1 1
8 6744 1 1 29 VAL C C 18.145 6.134 -15.783 1.00 . A A . 29 VAL C 1 1
8 6745 1 1 29 VAL CA C 17.220 5.397 -14.821 1.00 . A A . 29 VAL CA 1 1
8 6746 1 1 29 VAL CB C 17.769 3.978 -14.585 1.00 . A A . 29 VAL CB 1 1
8 6747 1 1 29 VAL CG1 C 19.126 4.037 -13.899 1.00 . A A . 29 VAL CG1 1 1
8 6748 1 1 29 VAL CG2 C 16.785 3.155 -13.767 1.00 . A A . 29 VAL CG2 1 1
8 6749 1 1 29 VAL H H 15.637 4.759 -16.074 1.00 . A A . 29 VAL H 1 1
8 6750 1 1 29 VAL HA H 17.209 5.919 -13.875 1.00 . A A . 29 VAL HA 1 1
8 6751 1 1 29 VAL HB H 17.896 3.498 -15.544 1.00 . A A . 29 VAL HB 1 1
8 6752 1 1 29 VAL HG11 H 19.897 3.764 -14.604 1.00 . A A . 29 VAL HG11 1 1
8 6753 1 1 29 VAL HG12 H 19.304 5.040 -13.539 1.00 . A A . 29 VAL HG12 1 1
8 6754 1 1 29 VAL HG13 H 19.139 3.348 -13.067 1.00 . A A . 29 VAL HG13 1 1
8 6755 1 1 29 VAL HG21 H 17.145 2.141 -13.685 1.00 . A A . 29 VAL HG21 1 1
8 6756 1 1 29 VAL HG22 H 16.690 3.584 -12.779 1.00 . A A . 29 VAL HG22 1 1
8 6757 1 1 29 VAL HG23 H 15.821 3.158 -14.253 1.00 . A A . 29 VAL HG23 1 1
8 6758 1 1 29 VAL N N 15.854 5.360 -15.331 1.00 . A A . 29 VAL N 1 1
8 6759 1 1 29 VAL O O 19.061 5.545 -16.355 1.00 . A A . 29 VAL O 1 1
8 6760 1 1 30 GLY C C 17.910 9.252 -17.619 1.00 . A A . 30 GLY C 1 1
8 6761 1 1 30 GLY CA C 18.719 8.228 -16.848 1.00 . A A . 30 GLY CA 1 1
8 6762 1 1 30 GLY H H 17.155 7.847 -15.473 1.00 . A A . 30 GLY H 1 1
8 6763 1 1 30 GLY HA2 H 19.470 8.741 -16.267 1.00 . A A . 30 GLY HA2 1 1
8 6764 1 1 30 GLY HA3 H 19.209 7.571 -17.552 1.00 . A A . 30 GLY HA3 1 1
8 6765 1 1 30 GLY N N 17.899 7.430 -15.956 1.00 . A A . 30 GLY N 1 1
8 6766 1 1 30 GLY O O 17.330 10.165 -17.031 1.00 . A A . 30 GLY O 1 1
8 6767 1 1 31 SER C C 16.773 9.367 -21.121 1.00 . A A . 31 SER C 1 1
8 6768 1 1 31 SER CA C 17.131 10.024 -19.792 1.00 . A A . 31 SER CA 1 1
8 6769 1 1 31 SER CB C 17.951 11.292 -20.040 1.00 . A A . 31 SER CB 1 1
8 6770 1 1 31 SER H H 18.353 8.353 -19.349 1.00 . A A . 31 SER H 1 1
8 6771 1 1 31 SER HA H 16.219 10.291 -19.279 1.00 . A A . 31 SER HA 1 1
8 6772 1 1 31 SER HB2 H 18.550 11.507 -19.168 1.00 . A A . 31 SER HB2 1 1
8 6773 1 1 31 SER HB3 H 18.598 11.137 -20.892 1.00 . A A . 31 SER HB3 1 1
8 6774 1 1 31 SER HG H 16.922 12.446 -21.242 1.00 . A A . 31 SER HG 1 1
8 6775 1 1 31 SER N N 17.870 9.102 -18.939 1.00 . A A . 31 SER N 1 1
8 6776 1 1 31 SER O O 16.529 10.049 -22.117 1.00 . A A . 31 SER O 1 1
8 6777 1 1 31 SER OG O 17.110 12.401 -20.301 1.00 . A A . 31 SER OG 1 1
8 6778 1 1 32 SER C C 16.469 5.786 -22.072 1.00 . A A . 32 SER C 1 1
8 6779 1 1 32 SER CA C 16.421 7.288 -22.336 1.00 . A A . 32 SER CA 1 1
8 6780 1 1 32 SER CB C 17.390 7.650 -23.463 1.00 . A A . 32 SER CB 1 1
8 6781 1 1 32 SER H H 16.948 7.552 -20.303 1.00 . A A . 32 SER H 1 1
8 6782 1 1 32 SER HA H 15.418 7.556 -22.635 1.00 . A A . 32 SER HA 1 1
8 6783 1 1 32 SER HB2 H 17.932 8.544 -23.195 1.00 . A A . 32 SER HB2 1 1
8 6784 1 1 32 SER HB3 H 18.087 6.837 -23.610 1.00 . A A . 32 SER HB3 1 1
8 6785 1 1 32 SER HG H 17.071 7.334 -25.370 1.00 . A A . 32 SER HG 1 1
8 6786 1 1 32 SER N N 16.744 8.039 -21.129 1.00 . A A . 32 SER N 1 1
8 6787 1 1 32 SER O O 16.839 5.001 -22.946 1.00 . A A . 32 SER O 1 1
8 6788 1 1 32 SER OG O 16.697 7.883 -24.677 1.00 . A A . 32 SER OG 1 1
8 6789 1 1 33 HIS C C 15.561 3.806 -19.059 1.00 . A A . 33 HIS C 1 1
8 6790 1 1 33 HIS CA C 16.093 3.985 -20.477 1.00 . A A . 33 HIS CA 1 1
8 6791 1 1 33 HIS CB C 17.505 3.406 -20.581 1.00 . A A . 33 HIS CB 1 1
8 6792 1 1 33 HIS CD2 C 19.338 5.154 -21.140 1.00 . A A . 33 HIS CD2 1 1
8 6793 1 1 33 HIS CE1 C 19.957 5.636 -19.092 1.00 . A A . 33 HIS CE1 1 1
8 6794 1 1 33 HIS CG C 18.584 4.406 -20.301 1.00 . A A . 33 HIS CG 1 1
8 6795 1 1 33 HIS H H 15.809 6.065 -20.205 1.00 . A A . 33 HIS H 1 1
8 6796 1 1 33 HIS HA H 15.446 3.456 -21.160 1.00 . A A . 33 HIS HA 1 1
8 6797 1 1 33 HIS HB2 H 17.609 2.599 -19.871 1.00 . A A . 33 HIS HB2 1 1
8 6798 1 1 33 HIS HB3 H 17.658 3.023 -21.580 1.00 . A A . 33 HIS HB3 1 1
8 6799 1 1 33 HIS HD1 H 18.639 4.354 -18.195 1.00 . A A . 33 HIS HD1 1 1
8 6800 1 1 33 HIS HD2 H 19.285 5.157 -22.220 1.00 . A A . 33 HIS HD2 1 1
8 6801 1 1 33 HIS HE1 H 20.470 6.076 -18.251 1.00 . A A . 33 HIS HE1 1 1
8 6802 1 1 33 HIS N N 16.094 5.393 -20.859 1.00 . A A . 33 HIS N 1 1
8 6803 1 1 33 HIS ND1 N 18.997 4.730 -19.025 1.00 . A A . 33 HIS ND1 1 1
8 6804 1 1 33 HIS NE2 N 20.183 5.910 -20.365 1.00 . A A . 33 HIS NE2 1 1
8 6805 1 1 33 HIS O O 15.937 4.542 -18.147 1.00 . A A . 33 HIS O 1 1
8 6806 1 1 34 SER C C 14.210 1.072 -17.224 1.00 . A A . 34 SER C 1 1
8 6807 1 1 34 SER CA C 14.094 2.553 -17.574 1.00 . A A . 34 SER CA 1 1
8 6808 1 1 34 SER CB C 12.626 2.981 -17.553 1.00 . A A . 34 SER CB 1 1
8 6809 1 1 34 SER H H 14.422 2.272 -19.647 1.00 . A A . 34 SER H 1 1
8 6810 1 1 34 SER HA H 14.638 3.128 -16.840 1.00 . A A . 34 SER HA 1 1
8 6811 1 1 34 SER HB2 H 12.130 2.517 -16.714 1.00 . A A . 34 SER HB2 1 1
8 6812 1 1 34 SER HB3 H 12.568 4.055 -17.457 1.00 . A A . 34 SER HB3 1 1
8 6813 1 1 34 SER HG H 12.380 3.022 -19.496 1.00 . A A . 34 SER HG 1 1
8 6814 1 1 34 SER N N 14.682 2.825 -18.881 1.00 . A A . 34 SER N 1 1
8 6815 1 1 34 SER O O 14.696 0.270 -18.022 1.00 . A A . 34 SER O 1 1
8 6816 1 1 34 SER OG O 11.964 2.593 -18.745 1.00 . A A . 34 SER OG 1 1
8 6817 1 1 35 TYR C C 12.555 -1.030 -14.786 1.00 . A A . 35 TYR C 1 1
8 6818 1 1 35 TYR CA C 13.813 -0.666 -15.568 1.00 . A A . 35 TYR CA 1 1
8 6819 1 1 35 TYR CB C 15.051 -0.888 -14.697 1.00 . A A . 35 TYR CB 1 1
8 6820 1 1 35 TYR CD1 C 16.060 -2.682 -16.161 1.00 . A A . 35 TYR CD1 1 1
8 6821 1 1 35 TYR CD2 C 17.467 -0.900 -15.432 1.00 . A A . 35 TYR CD2 1 1
8 6822 1 1 35 TYR CE1 C 17.120 -3.246 -16.844 1.00 . A A . 35 TYR CE1 1 1
8 6823 1 1 35 TYR CE2 C 18.532 -1.457 -16.113 1.00 . A A . 35 TYR CE2 1 1
8 6824 1 1 35 TYR CG C 16.214 -1.501 -15.444 1.00 . A A . 35 TYR CG 1 1
8 6825 1 1 35 TYR CZ C 18.354 -2.629 -16.817 1.00 . A A . 35 TYR CZ 1 1
8 6826 1 1 35 TYR H H 13.382 1.402 -15.435 1.00 . A A . 35 TYR H 1 1
8 6827 1 1 35 TYR HA H 13.879 -1.301 -16.439 1.00 . A A . 35 TYR HA 1 1
8 6828 1 1 35 TYR HB2 H 15.376 0.059 -14.298 1.00 . A A . 35 TYR HB2 1 1
8 6829 1 1 35 TYR HB3 H 14.794 -1.549 -13.882 1.00 . A A . 35 TYR HB3 1 1
8 6830 1 1 35 TYR HD1 H 15.093 -3.162 -16.179 1.00 . A A . 35 TYR HD1 1 1
8 6831 1 1 35 TYR HD2 H 17.603 0.018 -14.879 1.00 . A A . 35 TYR HD2 1 1
8 6832 1 1 35 TYR HE1 H 16.982 -4.164 -17.395 1.00 . A A . 35 TYR HE1 1 1
8 6833 1 1 35 TYR HE2 H 19.498 -0.974 -16.093 1.00 . A A . 35 TYR HE2 1 1
8 6834 1 1 35 TYR HH H 19.305 -3.035 -18.438 1.00 . A A . 35 TYR HH 1 1
8 6835 1 1 35 TYR N N 13.759 0.717 -16.026 1.00 . A A . 35 TYR N 1 1
8 6836 1 1 35 TYR O O 12.156 -0.320 -13.862 1.00 . A A . 35 TYR O 1 1
8 6837 1 1 35 TYR OH O 19.413 -3.187 -17.496 1.00 . A A . 35 TYR OH 1 1
8 6838 1 1 36 LEU C C 11.047 -3.246 -13.153 1.00 . A A . 36 LEU C 1 1
8 6839 1 1 36 LEU CA C 10.720 -2.604 -14.498 1.00 . A A . 36 LEU CA 1 1
8 6840 1 1 36 LEU CB C 9.977 -3.604 -15.385 1.00 . A A . 36 LEU CB 1 1
8 6841 1 1 36 LEU CD1 C 7.744 -3.090 -14.369 1.00 . A A . 36 LEU CD1 1 1
8 6842 1 1 36 LEU CD2 C 8.022 -5.115 -15.811 1.00 . A A . 36 LEU CD2 1 1
8 6843 1 1 36 LEU CG C 8.694 -4.196 -14.801 1.00 . A A . 36 LEU CG 1 1
8 6844 1 1 36 LEU H H 12.299 -2.666 -15.906 1.00 . A A . 36 LEU H 1 1
8 6845 1 1 36 LEU HA H 10.088 -1.745 -14.329 1.00 . A A . 36 LEU HA 1 1
8 6846 1 1 36 LEU HB2 H 9.719 -3.101 -16.305 1.00 . A A . 36 LEU HB2 1 1
8 6847 1 1 36 LEU HB3 H 10.652 -4.420 -15.600 1.00 . A A . 36 LEU HB3 1 1
8 6848 1 1 36 LEU HD11 H 6.729 -3.378 -14.598 1.00 . A A . 36 LEU HD11 1 1
8 6849 1 1 36 LEU HD12 H 7.988 -2.180 -14.895 1.00 . A A . 36 LEU HD12 1 1
8 6850 1 1 36 LEU HD13 H 7.841 -2.928 -13.305 1.00 . A A . 36 LEU HD13 1 1
8 6851 1 1 36 LEU HD21 H 8.604 -5.134 -16.721 1.00 . A A . 36 LEU HD21 1 1
8 6852 1 1 36 LEU HD22 H 7.029 -4.748 -16.026 1.00 . A A . 36 LEU HD22 1 1
8 6853 1 1 36 LEU HD23 H 7.958 -6.112 -15.403 1.00 . A A . 36 LEU HD23 1 1
8 6854 1 1 36 LEU HG H 8.942 -4.783 -13.927 1.00 . A A . 36 LEU HG 1 1
8 6855 1 1 36 LEU N N 11.934 -2.143 -15.163 1.00 . A A . 36 LEU N 1 1
8 6856 1 1 36 LEU O O 11.932 -4.097 -13.059 1.00 . A A . 36 LEU O 1 1
8 6857 1 1 37 ILE C C 9.240 -3.924 -10.196 1.00 . A A . 37 ILE C 1 1
8 6858 1 1 37 ILE CA C 10.537 -3.372 -10.778 1.00 . A A . 37 ILE CA 1 1
8 6859 1 1 37 ILE CB C 11.100 -2.302 -9.824 1.00 . A A . 37 ILE CB 1 1
8 6860 1 1 37 ILE CD1 C 13.428 -2.343 -10.853 1.00 . A A . 37 ILE CD1 1 1
8 6861 1 1 37 ILE CG1 C 12.213 -1.508 -10.512 1.00 . A A . 37 ILE CG1 1 1
8 6862 1 1 37 ILE CG2 C 11.615 -2.949 -8.547 1.00 . A A . 37 ILE CG2 1 1
8 6863 1 1 37 ILE H H 9.635 -2.154 -12.254 1.00 . A A . 37 ILE H 1 1
8 6864 1 1 37 ILE HA H 11.257 -4.174 -10.851 1.00 . A A . 37 ILE HA 1 1
8 6865 1 1 37 ILE HB H 10.298 -1.629 -9.560 1.00 . A A . 37 ILE HB 1 1
8 6866 1 1 37 ILE HD11 H 13.291 -3.347 -10.481 1.00 . A A . 37 ILE HD11 1 1
8 6867 1 1 37 ILE HD12 H 13.558 -2.369 -11.924 1.00 . A A . 37 ILE HD12 1 1
8 6868 1 1 37 ILE HD13 H 14.304 -1.906 -10.394 1.00 . A A . 37 ILE HD13 1 1
8 6869 1 1 37 ILE HG12 H 11.832 -1.088 -11.429 1.00 . A A . 37 ILE HG12 1 1
8 6870 1 1 37 ILE HG13 H 12.531 -0.709 -9.859 1.00 . A A . 37 ILE HG13 1 1
8 6871 1 1 37 ILE HG21 H 12.173 -2.222 -7.974 1.00 . A A . 37 ILE HG21 1 1
8 6872 1 1 37 ILE HG22 H 10.780 -3.303 -7.961 1.00 . A A . 37 ILE HG22 1 1
8 6873 1 1 37 ILE HG23 H 12.258 -3.779 -8.798 1.00 . A A . 37 ILE HG23 1 1
8 6874 1 1 37 ILE N N 10.326 -2.834 -12.116 1.00 . A A . 37 ILE N 1 1
8 6875 1 1 37 ILE O O 8.284 -3.182 -9.966 1.00 . A A . 37 ILE O 1 1
8 6876 1 1 38 LYS C C 8.078 -5.870 -7.874 1.00 . A A . 38 LYS C 1 1
8 6877 1 1 38 LYS CA C 8.036 -5.884 -9.399 1.00 . A A . 38 LYS CA 1 1
8 6878 1 1 38 LYS CB C 7.939 -7.325 -9.904 1.00 . A A . 38 LYS CB 1 1
8 6879 1 1 38 LYS CD C 8.564 -9.735 -9.575 1.00 . A A . 38 LYS CD 1 1
8 6880 1 1 38 LYS CE C 9.403 -9.799 -10.842 1.00 . A A . 38 LYS CE 1 1
8 6881 1 1 38 LYS CG C 8.573 -8.341 -8.970 1.00 . A A . 38 LYS CG 1 1
8 6882 1 1 38 LYS H H 10.008 -5.769 -10.161 1.00 . A A . 38 LYS H 1 1
8 6883 1 1 38 LYS HA H 7.166 -5.336 -9.728 1.00 . A A . 38 LYS HA 1 1
8 6884 1 1 38 LYS HB2 H 6.897 -7.581 -10.027 1.00 . A A . 38 LYS HB2 1 1
8 6885 1 1 38 LYS HB3 H 8.432 -7.391 -10.863 1.00 . A A . 38 LYS HB3 1 1
8 6886 1 1 38 LYS HD2 H 8.966 -10.433 -8.855 1.00 . A A . 38 LYS HD2 1 1
8 6887 1 1 38 LYS HD3 H 7.545 -10.008 -9.813 1.00 . A A . 38 LYS HD3 1 1
8 6888 1 1 38 LYS HE2 H 8.838 -9.369 -11.654 1.00 . A A . 38 LYS HE2 1 1
8 6889 1 1 38 LYS HE3 H 10.306 -9.227 -10.689 1.00 . A A . 38 LYS HE3 1 1
8 6890 1 1 38 LYS HG2 H 9.595 -8.051 -8.778 1.00 . A A . 38 LYS HG2 1 1
8 6891 1 1 38 LYS HG3 H 8.020 -8.357 -8.042 1.00 . A A . 38 LYS HG3 1 1
8 6892 1 1 38 LYS HZ1 H 9.914 -11.759 -10.330 1.00 . A A . 38 LYS HZ1 1 1
8 6893 1 1 38 LYS HZ2 H 10.647 -11.209 -11.752 1.00 . A A . 38 LYS HZ2 1 1
8 6894 1 1 38 LYS HZ3 H 9.010 -11.637 -11.755 1.00 . A A . 38 LYS HZ3 1 1
8 6895 1 1 38 LYS N N 9.214 -5.231 -9.957 1.00 . A A . 38 LYS N 1 1
8 6896 1 1 38 LYS NZ N 9.769 -11.199 -11.194 1.00 . A A . 38 LYS NZ 1 1
8 6897 1 1 38 LYS O O 9.153 -5.871 -7.273 1.00 . A A . 38 LYS O 1 1
8 6898 1 1 39 ALA C C 6.133 -7.118 -5.286 1.00 . A A . 39 ALA C 1 1
8 6899 1 1 39 ALA CA C 6.806 -5.850 -5.800 1.00 . A A . 39 ALA CA 1 1
8 6900 1 1 39 ALA CB C 6.046 -4.619 -5.329 1.00 . A A . 39 ALA CB 1 1
8 6901 1 1 39 ALA H H 6.081 -5.860 -7.788 1.00 . A A . 39 ALA H 1 1
8 6902 1 1 39 ALA HA H 7.808 -5.800 -5.399 1.00 . A A . 39 ALA HA 1 1
8 6903 1 1 39 ALA HB1 H 5.850 -4.701 -4.270 1.00 . A A . 39 ALA HB1 1 1
8 6904 1 1 39 ALA HB2 H 6.639 -3.736 -5.519 1.00 . A A . 39 ALA HB2 1 1
8 6905 1 1 39 ALA HB3 H 5.111 -4.547 -5.864 1.00 . A A . 39 ALA HB3 1 1
8 6906 1 1 39 ALA N N 6.903 -5.860 -7.254 1.00 . A A . 39 ALA N 1 1
8 6907 1 1 39 ALA O O 4.966 -7.379 -5.584 1.00 . A A . 39 ALA O 1 1
8 6908 1 1 40 THR C C 5.441 -8.876 -2.765 1.00 . A A . 40 THR C 1 1
8 6909 1 1 40 THR CA C 6.349 -9.147 -3.959 1.00 . A A . 40 THR CA 1 1
8 6910 1 1 40 THR CB C 7.485 -10.092 -3.522 1.00 . A A . 40 THR CB 1 1
8 6911 1 1 40 THR CG2 C 7.059 -11.546 -3.652 1.00 . A A . 40 THR CG2 1 1
8 6912 1 1 40 THR H H 7.797 -7.643 -4.311 1.00 . A A . 40 THR H 1 1
8 6913 1 1 40 THR HA H 5.776 -9.640 -4.731 1.00 . A A . 40 THR HA 1 1
8 6914 1 1 40 THR HB H 7.720 -9.892 -2.486 1.00 . A A . 40 THR HB 1 1
8 6915 1 1 40 THR HG1 H 8.629 -10.426 -5.093 1.00 . A A . 40 THR HG1 1 1
8 6916 1 1 40 THR HG21 H 7.935 -12.170 -3.751 1.00 . A A . 40 THR HG21 1 1
8 6917 1 1 40 THR HG22 H 6.434 -11.662 -4.525 1.00 . A A . 40 THR HG22 1 1
8 6918 1 1 40 THR HG23 H 6.507 -11.839 -2.773 1.00 . A A . 40 THR HG23 1 1
8 6919 1 1 40 THR N N 6.874 -7.905 -4.513 1.00 . A A . 40 THR N 1 1
8 6920 1 1 40 THR O O 5.361 -7.749 -2.277 1.00 . A A . 40 THR O 1 1
8 6921 1 1 40 THR OG1 O 8.651 -9.857 -4.319 1.00 . A A . 40 THR OG1 1 1
8 6922 1 1 41 SER C C 4.578 -9.209 0.047 1.00 . A A . 41 SER C 1 1
8 6923 1 1 41 SER CA C 3.853 -9.790 -1.163 1.00 . A A . 41 SER CA 1 1
8 6924 1 1 41 SER CB C 3.253 -11.152 -0.807 1.00 . A A . 41 SER CB 1 1
8 6925 1 1 41 SER H H 4.865 -10.791 -2.731 1.00 . A A . 41 SER H 1 1
8 6926 1 1 41 SER HA H 3.056 -9.119 -1.447 1.00 . A A . 41 SER HA 1 1
8 6927 1 1 41 SER HB2 H 3.389 -11.830 -1.636 1.00 . A A . 41 SER HB2 1 1
8 6928 1 1 41 SER HB3 H 3.754 -11.546 0.066 1.00 . A A . 41 SER HB3 1 1
8 6929 1 1 41 SER HG H 1.740 -10.917 0.415 1.00 . A A . 41 SER HG 1 1
8 6930 1 1 41 SER N N 4.759 -9.917 -2.299 1.00 . A A . 41 SER N 1 1
8 6931 1 1 41 SER O O 3.960 -8.598 0.920 1.00 . A A . 41 SER O 1 1
8 6932 1 1 41 SER OG O 1.868 -11.042 -0.528 1.00 . A A . 41 SER OG 1 1
8 6933 1 1 42 SER C C 7.452 -7.640 0.791 1.00 . A A . 42 SER C 1 1
8 6934 1 1 42 SER CA C 6.701 -8.904 1.197 1.00 . A A . 42 SER CA 1 1
8 6935 1 1 42 SER CB C 7.693 -9.975 1.656 1.00 . A A . 42 SER CB 1 1
8 6936 1 1 42 SER H H 6.326 -9.900 -0.633 1.00 . A A . 42 SER H 1 1
8 6937 1 1 42 SER HA H 6.037 -8.667 2.014 1.00 . A A . 42 SER HA 1 1
8 6938 1 1 42 SER HB2 H 7.360 -10.942 1.312 1.00 . A A . 42 SER HB2 1 1
8 6939 1 1 42 SER HB3 H 8.667 -9.760 1.241 1.00 . A A . 42 SER HB3 1 1
8 6940 1 1 42 SER HG H 8.698 -10.206 3.322 1.00 . A A . 42 SER HG 1 1
8 6941 1 1 42 SER N N 5.891 -9.405 0.093 1.00 . A A . 42 SER N 1 1
8 6942 1 1 42 SER O O 8.489 -7.307 1.366 1.00 . A A . 42 SER O 1 1
8 6943 1 1 42 SER OG O 7.795 -10.003 3.070 1.00 . A A . 42 SER OG 1 1
8 6944 1 1 43 CYS C C 8.920 -5.992 -1.277 1.00 . A A . 43 CYS C 1 1
8 6945 1 1 43 CYS CA C 7.539 -5.711 -0.691 1.00 . A A . 43 CYS CA 1 1
8 6946 1 1 43 CYS CB C 7.652 -4.689 0.442 1.00 . A A . 43 CYS CB 1 1
8 6947 1 1 43 CYS H H 6.093 -7.255 -0.625 1.00 . A A . 43 CYS H 1 1
8 6948 1 1 43 CYS HA H 6.909 -5.306 -1.468 1.00 . A A . 43 CYS HA 1 1
8 6949 1 1 43 CYS HB2 H 7.635 -5.209 1.388 1.00 . A A . 43 CYS HB2 1 1
8 6950 1 1 43 CYS HB3 H 8.588 -4.158 0.346 1.00 . A A . 43 CYS HB3 1 1
8 6951 1 1 43 CYS N N 6.921 -6.938 -0.205 1.00 . A A . 43 CYS N 1 1
8 6952 1 1 43 CYS O O 9.785 -5.117 -1.302 1.00 . A A . 43 CYS O 1 1
8 6953 1 1 43 CYS SG S 6.313 -3.454 0.465 1.00 . A A . 43 CYS SG 1 1
8 6954 1 1 44 GLY C C 10.545 -7.122 -3.758 1.00 . A A . 44 GLY C 1 1
8 6955 1 1 44 GLY CA C 10.396 -7.594 -2.326 1.00 . A A . 44 GLY CA 1 1
8 6956 1 1 44 GLY H H 8.393 -7.876 -1.700 1.00 . A A . 44 GLY H 1 1
8 6957 1 1 44 GLY HA2 H 11.189 -7.164 -1.731 1.00 . A A . 44 GLY HA2 1 1
8 6958 1 1 44 GLY HA3 H 10.487 -8.671 -2.303 1.00 . A A . 44 GLY HA3 1 1
8 6959 1 1 44 GLY N N 9.119 -7.220 -1.747 1.00 . A A . 44 GLY N 1 1
8 6960 1 1 44 GLY O O 9.795 -7.544 -4.640 1.00 . A A . 44 GLY O 1 1
8 6961 1 1 45 LEU C C 12.535 -6.709 -6.179 1.00 . A A . 45 LEU C 1 1
8 6962 1 1 45 LEU CA C 11.757 -5.711 -5.328 1.00 . A A . 45 LEU CA 1 1
8 6963 1 1 45 LEU CB C 12.524 -4.390 -5.240 1.00 . A A . 45 LEU CB 1 1
8 6964 1 1 45 LEU CD1 C 12.493 -1.939 -4.719 1.00 . A A . 45 LEU CD1 1 1
8 6965 1 1 45 LEU CD2 C 10.372 -3.261 -4.627 1.00 . A A . 45 LEU CD2 1 1
8 6966 1 1 45 LEU CG C 11.876 -3.291 -4.398 1.00 . A A . 45 LEU CG 1 1
8 6967 1 1 45 LEU H H 12.078 -5.944 -3.250 1.00 . A A . 45 LEU H 1 1
8 6968 1 1 45 LEU HA H 10.799 -5.530 -5.793 1.00 . A A . 45 LEU HA 1 1
8 6969 1 1 45 LEU HB2 H 13.495 -4.600 -4.819 1.00 . A A . 45 LEU HB2 1 1
8 6970 1 1 45 LEU HB3 H 12.644 -4.011 -6.245 1.00 . A A . 45 LEU HB3 1 1
8 6971 1 1 45 LEU HD11 H 11.957 -1.165 -4.191 1.00 . A A . 45 LEU HD11 1 1
8 6972 1 1 45 LEU HD12 H 12.432 -1.758 -5.782 1.00 . A A . 45 LEU HD12 1 1
8 6973 1 1 45 LEU HD13 H 13.528 -1.934 -4.412 1.00 . A A . 45 LEU HD13 1 1
8 6974 1 1 45 LEU HD21 H 10.005 -2.256 -4.479 1.00 . A A . 45 LEU HD21 1 1
8 6975 1 1 45 LEU HD22 H 9.888 -3.927 -3.927 1.00 . A A . 45 LEU HD22 1 1
8 6976 1 1 45 LEU HD23 H 10.155 -3.579 -5.636 1.00 . A A . 45 LEU HD23 1 1
8 6977 1 1 45 LEU HG H 12.051 -3.498 -3.351 1.00 . A A . 45 LEU HG 1 1
8 6978 1 1 45 LEU N N 11.513 -6.243 -3.992 1.00 . A A . 45 LEU N 1 1
8 6979 1 1 45 LEU O O 13.389 -7.437 -5.673 1.00 . A A . 45 LEU O 1 1
8 6980 1 1 46 SER C C 12.392 -7.455 -9.818 1.00 . A A . 46 SER C 1 1
8 6981 1 1 46 SER CA C 12.906 -7.646 -8.394 1.00 . A A . 46 SER CA 1 1
8 6982 1 1 46 SER CB C 12.696 -9.097 -7.954 1.00 . A A . 46 SER CB 1 1
8 6983 1 1 46 SER H H 11.545 -6.131 -7.817 1.00 . A A . 46 SER H 1 1
8 6984 1 1 46 SER HA H 13.962 -7.422 -8.372 1.00 . A A . 46 SER HA 1 1
8 6985 1 1 46 SER HB2 H 13.629 -9.634 -8.036 1.00 . A A . 46 SER HB2 1 1
8 6986 1 1 46 SER HB3 H 12.360 -9.113 -6.928 1.00 . A A . 46 SER HB3 1 1
8 6987 1 1 46 SER HG H 12.054 -10.601 -9.032 1.00 . A A . 46 SER HG 1 1
8 6988 1 1 46 SER N N 12.236 -6.736 -7.473 1.00 . A A . 46 SER N 1 1
8 6989 1 1 46 SER O O 11.241 -7.071 -10.028 1.00 . A A . 46 SER O 1 1
8 6990 1 1 46 SER OG O 11.727 -9.740 -8.763 1.00 . A A . 46 SER OG 1 1
8 6991 1 1 47 LEU C C 12.032 -8.759 -12.659 1.00 . A A . 47 LEU C 1 1
8 6992 1 1 47 LEU CA C 12.888 -7.584 -12.198 1.00 . A A . 47 LEU CA 1 1
8 6993 1 1 47 LEU CB C 14.145 -7.483 -13.064 1.00 . A A . 47 LEU CB 1 1
8 6994 1 1 47 LEU CD1 C 14.863 -5.157 -12.466 1.00 . A A . 47 LEU CD1 1 1
8 6995 1 1 47 LEU CD2 C 15.597 -6.172 -14.631 1.00 . A A . 47 LEU CD2 1 1
8 6996 1 1 47 LEU CG C 14.479 -6.091 -13.603 1.00 . A A . 47 LEU CG 1 1
8 6997 1 1 47 LEU H H 14.157 -8.028 -10.563 1.00 . A A . 47 LEU H 1 1
8 6998 1 1 47 LEU HA H 12.315 -6.674 -12.301 1.00 . A A . 47 LEU HA 1 1
8 6999 1 1 47 LEU HB2 H 14.982 -7.818 -12.472 1.00 . A A . 47 LEU HB2 1 1
8 7000 1 1 47 LEU HB3 H 14.017 -8.144 -13.909 1.00 . A A . 47 LEU HB3 1 1
8 7001 1 1 47 LEU HD11 H 14.694 -4.135 -12.768 1.00 . A A . 47 LEU HD11 1 1
8 7002 1 1 47 LEU HD12 H 15.907 -5.294 -12.226 1.00 . A A . 47 LEU HD12 1 1
8 7003 1 1 47 LEU HD13 H 14.262 -5.381 -11.597 1.00 . A A . 47 LEU HD13 1 1
8 7004 1 1 47 LEU HD21 H 16.436 -6.705 -14.209 1.00 . A A . 47 LEU HD21 1 1
8 7005 1 1 47 LEU HD22 H 15.907 -5.174 -14.905 1.00 . A A . 47 LEU HD22 1 1
8 7006 1 1 47 LEU HD23 H 15.243 -6.693 -15.508 1.00 . A A . 47 LEU HD23 1 1
8 7007 1 1 47 LEU HG H 13.604 -5.682 -14.090 1.00 . A A . 47 LEU HG 1 1
8 7008 1 1 47 LEU N N 13.253 -7.726 -10.792 1.00 . A A . 47 LEU N 1 1
8 7009 1 1 47 LEU O O 12.055 -9.833 -12.057 1.00 . A A . 47 LEU O 1 1
8 7010 1 1 48 THR C C 10.952 -10.115 -15.602 1.00 . A A . 48 THR C 1 1
8 7011 1 1 48 THR CA C 10.414 -9.590 -14.276 1.00 . A A . 48 THR CA 1 1
8 7012 1 1 48 THR CB C 8.977 -9.076 -14.486 1.00 . A A . 48 THR CB 1 1
8 7013 1 1 48 THR CG2 C 7.966 -10.193 -14.274 1.00 . A A . 48 THR CG2 1 1
8 7014 1 1 48 THR H H 11.302 -7.672 -14.169 1.00 . A A . 48 THR H 1 1
8 7015 1 1 48 THR HA H 10.383 -10.403 -13.564 1.00 . A A . 48 THR HA 1 1
8 7016 1 1 48 THR HB H 8.885 -8.715 -15.500 1.00 . A A . 48 THR HB 1 1
8 7017 1 1 48 THR HG1 H 9.490 -7.457 -13.483 1.00 . A A . 48 THR HG1 1 1
8 7018 1 1 48 THR HG21 H 7.161 -9.836 -13.649 1.00 . A A . 48 THR HG21 1 1
8 7019 1 1 48 THR HG22 H 8.451 -11.030 -13.794 1.00 . A A . 48 THR HG22 1 1
8 7020 1 1 48 THR HG23 H 7.570 -10.505 -15.228 1.00 . A A . 48 THR HG23 1 1
8 7021 1 1 48 THR N N 11.277 -8.549 -13.733 1.00 . A A . 48 THR N 1 1
8 7022 1 1 48 THR O O 10.846 -9.450 -16.632 1.00 . A A . 48 THR O 1 1
8 7023 1 1 48 THR OG1 O 8.704 -8.001 -13.580 1.00 . A A . 48 THR OG1 1 1
8 7024 1 1 49 ASN C C 13.034 -10.966 -17.483 1.00 . A A . 49 ASN C 1 1
8 7025 1 1 49 ASN CA C 12.086 -11.925 -16.770 1.00 . A A . 49 ASN CA 1 1
8 7026 1 1 49 ASN CB C 10.962 -12.348 -17.718 1.00 . A A . 49 ASN CB 1 1
8 7027 1 1 49 ASN CG C 9.968 -13.283 -17.056 1.00 . A A . 49 ASN CG 1 1
8 7028 1 1 49 ASN H H 11.585 -11.793 -14.717 1.00 . A A . 49 ASN H 1 1
8 7029 1 1 49 ASN HA H 12.639 -12.802 -16.468 1.00 . A A . 49 ASN HA 1 1
8 7030 1 1 49 ASN HB2 H 10.431 -11.468 -18.052 1.00 . A A . 49 ASN HB2 1 1
8 7031 1 1 49 ASN HB3 H 11.389 -12.852 -18.572 1.00 . A A . 49 ASN HB3 1 1
8 7032 1 1 49 ASN HD21 H 8.458 -12.123 -17.629 1.00 . A A . 49 ASN HD21 1 1
8 7033 1 1 49 ASN HD22 H 8.023 -13.531 -16.727 1.00 . A A . 49 ASN HD22 1 1
8 7034 1 1 49 ASN N N 11.530 -11.311 -15.569 1.00 . A A . 49 ASN N 1 1
8 7035 1 1 49 ASN ND2 N 8.687 -12.945 -17.147 1.00 . A A . 49 ASN ND2 1 1
8 7036 1 1 49 ASN O O 13.171 -11.008 -18.705 1.00 . A A . 49 ASN O 1 1
8 7037 1 1 49 ASN OD1 O 10.348 -14.297 -16.470 1.00 . A A . 49 ASN OD1 1 1
8 7038 1 1 50 GLN C C 15.836 -8.966 -16.362 1.00 . A A . 50 GLN C 1 1
8 7039 1 1 50 GLN CA C 14.620 -9.133 -17.268 1.00 . A A . 50 GLN CA 1 1
8 7040 1 1 50 GLN CB C 13.929 -7.783 -17.467 1.00 . A A . 50 GLN CB 1 1
8 7041 1 1 50 GLN CD C 11.628 -7.487 -18.469 1.00 . A A . 50 GLN CD 1 1
8 7042 1 1 50 GLN CG C 13.104 -7.704 -18.741 1.00 . A A . 50 GLN CG 1 1
8 7043 1 1 50 GLN H H 13.533 -10.118 -15.742 1.00 . A A . 50 GLN H 1 1
8 7044 1 1 50 GLN HA H 14.949 -9.504 -18.227 1.00 . A A . 50 GLN HA 1 1
8 7045 1 1 50 GLN HB2 H 13.275 -7.599 -16.628 1.00 . A A . 50 GLN HB2 1 1
8 7046 1 1 50 GLN HB3 H 14.681 -7.009 -17.503 1.00 . A A . 50 GLN HB3 1 1
8 7047 1 1 50 GLN HE21 H 12.048 -5.937 -17.297 1.00 . A A . 50 GLN HE21 1 1
8 7048 1 1 50 GLN HE22 H 10.371 -6.314 -17.471 1.00 . A A . 50 GLN HE22 1 1
8 7049 1 1 50 GLN HG2 H 13.467 -6.883 -19.341 1.00 . A A . 50 GLN HG2 1 1
8 7050 1 1 50 GLN HG3 H 13.222 -8.628 -19.289 1.00 . A A . 50 GLN HG3 1 1
8 7051 1 1 50 GLN N N 13.685 -10.103 -16.710 1.00 . A A . 50 GLN N 1 1
8 7052 1 1 50 GLN NE2 N 11.317 -6.478 -17.663 1.00 . A A . 50 GLN NE2 1 1
8 7053 1 1 50 GLN O O 15.730 -9.057 -15.139 1.00 . A A . 50 GLN O 1 1
8 7054 1 1 50 GLN OE1 O 10.777 -8.218 -18.976 1.00 . A A . 50 GLN OE1 1 1
8 7055 1 1 51 VAL C C 18.623 -7.070 -16.155 1.00 . A A . 51 VAL C 1 1
8 7056 1 1 51 VAL CA C 18.229 -8.542 -16.221 1.00 . A A . 51 VAL CA 1 1
8 7057 1 1 51 VAL CB C 19.386 -9.344 -16.844 1.00 . A A . 51 VAL CB 1 1
8 7058 1 1 51 VAL CG1 C 19.029 -10.821 -16.926 1.00 . A A . 51 VAL CG1 1 1
8 7059 1 1 51 VAL CG2 C 19.735 -8.795 -18.219 1.00 . A A . 51 VAL CG2 1 1
8 7060 1 1 51 VAL H H 17.013 -8.660 -17.949 1.00 . A A . 51 VAL H 1 1
8 7061 1 1 51 VAL HA H 18.066 -8.906 -15.217 1.00 . A A . 51 VAL HA 1 1
8 7062 1 1 51 VAL HB H 20.253 -9.241 -16.208 1.00 . A A . 51 VAL HB 1 1
8 7063 1 1 51 VAL HG11 H 18.728 -11.172 -15.950 1.00 . A A . 51 VAL HG11 1 1
8 7064 1 1 51 VAL HG12 H 18.217 -10.957 -17.625 1.00 . A A . 51 VAL HG12 1 1
8 7065 1 1 51 VAL HG13 H 19.890 -11.381 -17.259 1.00 . A A . 51 VAL HG13 1 1
8 7066 1 1 51 VAL HG21 H 20.559 -9.357 -18.632 1.00 . A A . 51 VAL HG21 1 1
8 7067 1 1 51 VAL HG22 H 18.877 -8.883 -18.871 1.00 . A A . 51 VAL HG22 1 1
8 7068 1 1 51 VAL HG23 H 20.014 -7.756 -18.132 1.00 . A A . 51 VAL HG23 1 1
8 7069 1 1 51 VAL N N 16.992 -8.722 -16.972 1.00 . A A . 51 VAL N 1 1
8 7070 1 1 51 VAL O O 17.951 -6.211 -16.726 1.00 . A A . 51 VAL O 1 1
8 7071 1 1 52 PHE C C 21.581 -5.262 -15.949 1.00 . A A . 52 PHE C 1 1
8 7072 1 1 52 PHE CA C 20.201 -5.419 -15.316 1.00 . A A . 52 PHE CA 1 1
8 7073 1 1 52 PHE CB C 20.258 -5.024 -13.839 1.00 . A A . 52 PHE CB 1 1
8 7074 1 1 52 PHE CD1 C 22.644 -4.916 -13.070 1.00 . A A . 52 PHE CD1 1 1
8 7075 1 1 52 PHE CD2 C 21.343 -6.821 -12.464 1.00 . A A . 52 PHE CD2 1 1
8 7076 1 1 52 PHE CE1 C 23.732 -5.443 -12.400 1.00 . A A . 52 PHE CE1 1 1
8 7077 1 1 52 PHE CE2 C 22.428 -7.353 -11.793 1.00 . A A . 52 PHE CE2 1 1
8 7078 1 1 52 PHE CG C 21.438 -5.599 -13.110 1.00 . A A . 52 PHE CG 1 1
8 7079 1 1 52 PHE CZ C 23.623 -6.663 -11.760 1.00 . A A . 52 PHE CZ 1 1
8 7080 1 1 52 PHE H H 20.211 -7.516 -15.025 1.00 . A A . 52 PHE H 1 1
8 7081 1 1 52 PHE HA H 19.508 -4.768 -15.827 1.00 . A A . 52 PHE HA 1 1
8 7082 1 1 52 PHE HB2 H 20.313 -3.949 -13.763 1.00 . A A . 52 PHE HB2 1 1
8 7083 1 1 52 PHE HB3 H 19.361 -5.371 -13.347 1.00 . A A . 52 PHE HB3 1 1
8 7084 1 1 52 PHE HD1 H 22.730 -3.962 -13.569 1.00 . A A . 52 PHE HD1 1 1
8 7085 1 1 52 PHE HD2 H 20.407 -7.362 -12.489 1.00 . A A . 52 PHE HD2 1 1
8 7086 1 1 52 PHE HE1 H 24.665 -4.901 -12.375 1.00 . A A . 52 PHE HE1 1 1
8 7087 1 1 52 PHE HE2 H 22.339 -8.306 -11.293 1.00 . A A . 52 PHE HE2 1 1
8 7088 1 1 52 PHE HZ H 24.472 -7.076 -11.236 1.00 . A A . 52 PHE HZ 1 1
8 7089 1 1 52 PHE N N 19.717 -6.787 -15.457 1.00 . A A . 52 PHE N 1 1
8 7090 1 1 52 PHE O O 22.161 -6.228 -16.446 1.00 . A A . 52 PHE O 1 1
8 7091 1 1 53 ILE C C 24.031 -2.516 -15.863 1.00 . A A . 53 ILE C 1 1
8 7092 1 1 53 ILE CA C 23.411 -3.756 -16.498 1.00 . A A . 53 ILE CA 1 1
8 7093 1 1 53 ILE CB C 23.329 -3.551 -18.023 1.00 . A A . 53 ILE CB 1 1
8 7094 1 1 53 ILE CD1 C 22.438 -1.611 -19.410 1.00 . A A . 53 ILE CD1 1 1
8 7095 1 1 53 ILE CG1 C 22.127 -2.672 -18.377 1.00 . A A . 53 ILE CG1 1 1
8 7096 1 1 53 ILE CG2 C 23.239 -4.893 -18.733 1.00 . A A . 53 ILE CG2 1 1
8 7097 1 1 53 ILE H H 21.589 -3.310 -15.518 1.00 . A A . 53 ILE H 1 1
8 7098 1 1 53 ILE HA H 24.049 -4.605 -16.303 1.00 . A A . 53 ILE HA 1 1
8 7099 1 1 53 ILE HB H 24.233 -3.059 -18.347 1.00 . A A . 53 ILE HB 1 1
8 7100 1 1 53 ILE HD11 H 23.240 -0.984 -19.051 1.00 . A A . 53 ILE HD11 1 1
8 7101 1 1 53 ILE HD12 H 22.734 -2.084 -20.334 1.00 . A A . 53 ILE HD12 1 1
8 7102 1 1 53 ILE HD13 H 21.558 -1.007 -19.580 1.00 . A A . 53 ILE HD13 1 1
8 7103 1 1 53 ILE HG12 H 21.337 -3.294 -18.769 1.00 . A A . 53 ILE HG12 1 1
8 7104 1 1 53 ILE HG13 H 21.779 -2.175 -17.484 1.00 . A A . 53 ILE HG13 1 1
8 7105 1 1 53 ILE HG21 H 23.605 -4.790 -19.744 1.00 . A A . 53 ILE HG21 1 1
8 7106 1 1 53 ILE HG22 H 23.838 -5.620 -18.207 1.00 . A A . 53 ILE HG22 1 1
8 7107 1 1 53 ILE HG23 H 22.210 -5.221 -18.755 1.00 . A A . 53 ILE HG23 1 1
8 7108 1 1 53 ILE N N 22.100 -4.039 -15.928 1.00 . A A . 53 ILE N 1 1
8 7109 1 1 53 ILE O O 23.426 -1.879 -15.001 1.00 . A A . 53 ILE O 1 1
8 7110 1 1 54 ASN C C 25.978 -1.042 -14.244 1.00 . A A . 54 ASN C 1 1
8 7111 1 1 54 ASN CA C 25.944 -1.014 -15.769 1.00 . A A . 54 ASN CA 1 1
8 7112 1 1 54 ASN CB C 25.272 0.273 -16.252 1.00 . A A . 54 ASN CB 1 1
8 7113 1 1 54 ASN CG C 26.278 1.351 -16.608 1.00 . A A . 54 ASN CG 1 1
8 7114 1 1 54 ASN H H 25.673 -2.726 -16.984 1.00 . A A . 54 ASN H 1 1
8 7115 1 1 54 ASN HA H 26.957 -1.042 -16.141 1.00 . A A . 54 ASN HA 1 1
8 7116 1 1 54 ASN HB2 H 24.681 0.056 -17.129 1.00 . A A . 54 ASN HB2 1 1
8 7117 1 1 54 ASN HB3 H 24.628 0.651 -15.472 1.00 . A A . 54 ASN HB3 1 1
8 7118 1 1 54 ASN HD21 H 25.504 1.504 -18.434 1.00 . A A . 54 ASN HD21 1 1
8 7119 1 1 54 ASN HD22 H 26.836 2.551 -18.092 1.00 . A A . 54 ASN HD22 1 1
8 7120 1 1 54 ASN N N 25.241 -2.179 -16.295 1.00 . A A . 54 ASN N 1 1
8 7121 1 1 54 ASN ND2 N 26.198 1.853 -17.835 1.00 . A A . 54 ASN ND2 1 1
8 7122 1 1 54 ASN O O 26.042 0.001 -13.595 1.00 . A A . 54 ASN O 1 1
8 7123 1 1 54 ASN OD1 O 27.116 1.729 -15.789 1.00 . A A . 54 ASN OD1 1 1
8 7124 1 1 55 GLY C C 24.784 -1.709 -11.563 1.00 . A A . 55 GLY C 1 1
8 7125 1 1 55 GLY CA C 25.962 -2.387 -12.235 1.00 . A A . 55 GLY CA 1 1
8 7126 1 1 55 GLY H H 25.884 -3.042 -14.247 1.00 . A A . 55 GLY H 1 1
8 7127 1 1 55 GLY HA2 H 25.949 -3.438 -11.987 1.00 . A A . 55 GLY HA2 1 1
8 7128 1 1 55 GLY HA3 H 26.876 -1.950 -11.859 1.00 . A A . 55 GLY HA3 1 1
8 7129 1 1 55 GLY N N 25.935 -2.245 -13.679 1.00 . A A . 55 GLY N 1 1
8 7130 1 1 55 GLY O O 24.928 -1.119 -10.493 1.00 . A A . 55 GLY O 1 1
8 7131 1 1 56 GLU C C 21.721 -2.116 -10.663 1.00 . A A . 56 GLU C 1 1
8 7132 1 1 56 GLU CA C 22.411 -1.178 -11.651 1.00 . A A . 56 GLU CA 1 1
8 7133 1 1 56 GLU CB C 21.446 -0.810 -12.780 1.00 . A A . 56 GLU CB 1 1
8 7134 1 1 56 GLU CD C 20.695 1.170 -14.157 1.00 . A A . 56 GLU CD 1 1
8 7135 1 1 56 GLU CG C 21.873 0.417 -13.568 1.00 . A A . 56 GLU CG 1 1
8 7136 1 1 56 GLU H H 23.566 -2.276 -13.044 1.00 . A A . 56 GLU H 1 1
8 7137 1 1 56 GLU HA H 22.702 -0.278 -11.131 1.00 . A A . 56 GLU HA 1 1
8 7138 1 1 56 GLU HB2 H 21.374 -1.644 -13.462 1.00 . A A . 56 GLU HB2 1 1
8 7139 1 1 56 GLU HB3 H 20.472 -0.619 -12.356 1.00 . A A . 56 GLU HB3 1 1
8 7140 1 1 56 GLU HG2 H 22.413 1.082 -12.911 1.00 . A A . 56 GLU HG2 1 1
8 7141 1 1 56 GLU HG3 H 22.520 0.104 -14.374 1.00 . A A . 56 GLU HG3 1 1
8 7142 1 1 56 GLU N N 23.617 -1.792 -12.194 1.00 . A A . 56 GLU N 1 1
8 7143 1 1 56 GLU O O 21.516 -3.295 -10.950 1.00 . A A . 56 GLU O 1 1
8 7144 1 1 56 GLU OE1 O 19.611 1.151 -13.538 1.00 . A A . 56 GLU OE1 1 1
8 7145 1 1 56 GLU OE2 O 20.858 1.778 -15.235 1.00 . A A . 56 GLU OE2 1 1
8 7146 1 1 57 SER C C 19.391 -1.718 -8.043 1.00 . A A . 57 SER C 1 1
8 7147 1 1 57 SER CA C 20.704 -2.371 -8.467 1.00 . A A . 57 SER CA 1 1
8 7148 1 1 57 SER CB C 21.621 -2.534 -7.253 1.00 . A A . 57 SER CB 1 1
8 7149 1 1 57 SER H H 21.557 -0.635 -9.329 1.00 . A A . 57 SER H 1 1
8 7150 1 1 57 SER HA H 20.491 -3.345 -8.880 1.00 . A A . 57 SER HA 1 1
8 7151 1 1 57 SER HB2 H 21.096 -2.217 -6.364 1.00 . A A . 57 SER HB2 1 1
8 7152 1 1 57 SER HB3 H 21.902 -3.572 -7.155 1.00 . A A . 57 SER HB3 1 1
8 7153 1 1 57 SER HG H 23.075 -1.439 -6.529 1.00 . A A . 57 SER HG 1 1
8 7154 1 1 57 SER N N 21.366 -1.582 -9.499 1.00 . A A . 57 SER N 1 1
8 7155 1 1 57 SER O O 19.161 -0.536 -8.299 1.00 . A A . 57 SER O 1 1
8 7156 1 1 57 SER OG O 22.795 -1.753 -7.392 1.00 . A A . 57 SER OG 1 1
8 7157 1 1 58 VAL C C 17.185 -1.949 -5.410 1.00 . A A . 58 VAL C 1 1
8 7158 1 1 58 VAL CA C 17.243 -1.998 -6.933 1.00 . A A . 58 VAL CA 1 1
8 7159 1 1 58 VAL CB C 16.085 -2.870 -7.453 1.00 . A A . 58 VAL CB 1 1
8 7160 1 1 58 VAL CG1 C 16.164 -3.017 -8.964 1.00 . A A . 58 VAL CG1 1 1
8 7161 1 1 58 VAL CG2 C 16.098 -4.231 -6.774 1.00 . A A . 58 VAL CG2 1 1
8 7162 1 1 58 VAL H H 18.773 -3.432 -7.220 1.00 . A A . 58 VAL H 1 1
8 7163 1 1 58 VAL HA H 17.115 -0.997 -7.321 1.00 . A A . 58 VAL HA 1 1
8 7164 1 1 58 VAL HB H 15.154 -2.378 -7.209 1.00 . A A . 58 VAL HB 1 1
8 7165 1 1 58 VAL HG11 H 17.122 -3.435 -9.235 1.00 . A A . 58 VAL HG11 1 1
8 7166 1 1 58 VAL HG12 H 15.375 -3.672 -9.304 1.00 . A A . 58 VAL HG12 1 1
8 7167 1 1 58 VAL HG13 H 16.051 -2.047 -9.427 1.00 . A A . 58 VAL HG13 1 1
8 7168 1 1 58 VAL HG21 H 15.942 -5.002 -7.514 1.00 . A A . 58 VAL HG21 1 1
8 7169 1 1 58 VAL HG22 H 17.052 -4.384 -6.291 1.00 . A A . 58 VAL HG22 1 1
8 7170 1 1 58 VAL HG23 H 15.310 -4.274 -6.037 1.00 . A A . 58 VAL HG23 1 1
8 7171 1 1 58 VAL N N 18.533 -2.498 -7.394 1.00 . A A . 58 VAL N 1 1
8 7172 1 1 58 VAL O O 17.722 -2.823 -4.731 1.00 . A A . 58 VAL O 1 1
8 7173 1 1 59 GLN C C 14.964 -0.419 -3.054 1.00 . A A . 59 GLN C 1 1
8 7174 1 1 59 GLN CA C 16.401 -0.758 -3.438 1.00 . A A . 59 GLN CA 1 1
8 7175 1 1 59 GLN CB C 17.347 0.336 -2.941 1.00 . A A . 59 GLN CB 1 1
8 7176 1 1 59 GLN CD C 18.290 -1.110 -1.097 1.00 . A A . 59 GLN CD 1 1
8 7177 1 1 59 GLN CG C 18.600 -0.201 -2.270 1.00 . A A . 59 GLN CG 1 1
8 7178 1 1 59 GLN H H 16.123 -0.257 -5.475 1.00 . A A . 59 GLN H 1 1
8 7179 1 1 59 GLN HA H 16.673 -1.694 -2.974 1.00 . A A . 59 GLN HA 1 1
8 7180 1 1 59 GLN HB2 H 17.647 0.945 -3.781 1.00 . A A . 59 GLN HB2 1 1
8 7181 1 1 59 GLN HB3 H 16.820 0.954 -2.228 1.00 . A A . 59 GLN HB3 1 1
8 7182 1 1 59 GLN HE21 H 17.414 0.392 -0.133 1.00 . A A . 59 GLN HE21 1 1
8 7183 1 1 59 GLN HE22 H 17.435 -1.122 0.698 1.00 . A A . 59 GLN HE22 1 1
8 7184 1 1 59 GLN HG2 H 19.171 -0.760 -2.997 1.00 . A A . 59 GLN HG2 1 1
8 7185 1 1 59 GLN HG3 H 19.189 0.632 -1.916 1.00 . A A . 59 GLN HG3 1 1
8 7186 1 1 59 GLN N N 16.529 -0.921 -4.881 1.00 . A A . 59 GLN N 1 1
8 7187 1 1 59 GLN NE2 N 17.649 -0.558 -0.073 1.00 . A A . 59 GLN NE2 1 1
8 7188 1 1 59 GLN O O 14.285 0.331 -3.755 1.00 . A A . 59 GLN O 1 1
8 7189 1 1 59 GLN OE1 O 18.623 -2.295 -1.110 1.00 . A A . 59 GLN OE1 1 1
8 7190 1 1 60 SER C C 13.056 0.612 -0.749 1.00 . A A . 60 SER C 1 1
8 7191 1 1 60 SER CA C 13.151 -0.734 -1.461 1.00 . A A . 60 SER CA 1 1
8 7192 1 1 60 SER CB C 12.712 -1.856 -0.518 1.00 . A A . 60 SER CB 1 1
8 7193 1 1 60 SER H H 15.099 -1.564 -1.421 1.00 . A A . 60 SER H 1 1
8 7194 1 1 60 SER HA H 12.497 -0.721 -2.320 1.00 . A A . 60 SER HA 1 1
8 7195 1 1 60 SER HB2 H 12.669 -1.477 0.492 1.00 . A A . 60 SER HB2 1 1
8 7196 1 1 60 SER HB3 H 11.734 -2.208 -0.813 1.00 . A A . 60 SER HB3 1 1
8 7197 1 1 60 SER HG H 13.167 -3.749 -0.307 1.00 . A A . 60 SER HG 1 1
8 7198 1 1 60 SER N N 14.509 -0.975 -1.936 1.00 . A A . 60 SER N 1 1
8 7199 1 1 60 SER O O 13.425 0.737 0.418 1.00 . A A . 60 SER O 1 1
8 7200 1 1 60 SER OG O 13.621 -2.942 -0.559 1.00 . A A . 60 SER OG 1 1
8 7201 1 1 61 GLY C C 11.507 2.954 0.327 1.00 . A A . 61 GLY C 1 1
8 7202 1 1 61 GLY CA C 12.421 2.941 -0.882 1.00 . A A . 61 GLY CA 1 1
8 7203 1 1 61 GLY H H 12.278 1.459 -2.388 1.00 . A A . 61 GLY H 1 1
8 7204 1 1 61 GLY HA2 H 13.397 3.294 -0.586 1.00 . A A . 61 GLY HA2 1 1
8 7205 1 1 61 GLY HA3 H 12.019 3.609 -1.630 1.00 . A A . 61 GLY HA3 1 1
8 7206 1 1 61 GLY N N 12.556 1.617 -1.461 1.00 . A A . 61 GLY N 1 1
8 7207 1 1 61 GLY O O 11.517 3.902 1.111 1.00 . A A . 61 GLY O 1 1
8 7208 1 1 62 GLY C C 8.351 1.703 1.164 1.00 . A A . 62 GLY C 1 1
8 7209 1 1 62 GLY CA C 9.798 1.813 1.602 1.00 . A A . 62 GLY CA 1 1
8 7210 1 1 62 GLY H H 10.748 1.172 -0.179 1.00 . A A . 62 GLY H 1 1
8 7211 1 1 62 GLY HA2 H 10.052 0.947 2.193 1.00 . A A . 62 GLY HA2 1 1
8 7212 1 1 62 GLY HA3 H 9.911 2.698 2.211 1.00 . A A . 62 GLY HA3 1 1
8 7213 1 1 62 GLY N N 10.713 1.899 0.478 1.00 . A A . 62 GLY N 1 1
8 7214 1 1 62 GLY O O 8.021 0.908 0.284 1.00 . A A . 62 GLY O 1 1
8 7215 1 1 63 ARG C C 5.694 3.690 0.592 1.00 . A A . 63 ARG C 1 1
8 7216 1 1 63 ARG CA C 6.065 2.486 1.453 1.00 . A A . 63 ARG CA 1 1
8 7217 1 1 63 ARG CB C 5.224 2.481 2.731 1.00 . A A . 63 ARG CB 1 1
8 7218 1 1 63 ARG CD C 4.002 4.661 2.995 1.00 . A A . 63 ARG CD 1 1
8 7219 1 1 63 ARG CG C 5.190 3.823 3.443 1.00 . A A . 63 ARG CG 1 1
8 7220 1 1 63 ARG CZ C 2.258 4.289 4.687 1.00 . A A . 63 ARG CZ 1 1
8 7221 1 1 63 ARG H H 7.809 3.112 2.475 1.00 . A A . 63 ARG H 1 1
8 7222 1 1 63 ARG HA H 5.862 1.583 0.896 1.00 . A A . 63 ARG HA 1 1
8 7223 1 1 63 ARG HB2 H 4.210 2.206 2.480 1.00 . A A . 63 ARG HB2 1 1
8 7224 1 1 63 ARG HB3 H 5.629 1.747 3.411 1.00 . A A . 63 ARG HB3 1 1
8 7225 1 1 63 ARG HD2 H 4.369 5.542 2.491 1.00 . A A . 63 ARG HD2 1 1
8 7226 1 1 63 ARG HD3 H 3.404 4.077 2.311 1.00 . A A . 63 ARG HD3 1 1
8 7227 1 1 63 ARG HE H 3.294 5.979 4.471 1.00 . A A . 63 ARG HE 1 1
8 7228 1 1 63 ARG HG2 H 5.116 3.654 4.507 1.00 . A A . 63 ARG HG2 1 1
8 7229 1 1 63 ARG HG3 H 6.101 4.360 3.223 1.00 . A A . 63 ARG HG3 1 1
8 7230 1 1 63 ARG HH11 H 2.607 2.718 3.467 1.00 . A A . 63 ARG HH11 1 1
8 7231 1 1 63 ARG HH12 H 1.380 2.468 4.664 1.00 . A A . 63 ARG HH12 1 1
8 7232 1 1 63 ARG HH21 H 1.680 5.663 6.052 1.00 . A A . 63 ARG HH21 1 1
8 7233 1 1 63 ARG HH22 H 0.853 4.145 6.134 1.00 . A A . 63 ARG HH22 1 1
8 7234 1 1 63 ARG N N 7.485 2.500 1.782 1.00 . A A . 63 ARG N 1 1
8 7235 1 1 63 ARG NE N 3.168 5.073 4.121 1.00 . A A . 63 ARG NE 1 1
8 7236 1 1 63 ARG NH1 N 2.065 3.057 4.235 1.00 . A A . 63 ARG NH1 1 1
8 7237 1 1 63 ARG NH2 N 1.538 4.736 5.708 1.00 . A A . 63 ARG NH2 1 1
8 7238 1 1 63 ARG O O 6.342 4.735 0.656 1.00 . A A . 63 ARG O 1 1
8 7239 1 1 64 CYS C C 3.300 5.586 -0.330 1.00 . A A . 64 CYS C 1 1
8 7240 1 1 64 CYS CA C 4.192 4.608 -1.089 1.00 . A A . 64 CYS CA 1 1
8 7241 1 1 64 CYS CB C 3.432 4.030 -2.284 1.00 . A A . 64 CYS CB 1 1
8 7242 1 1 64 CYS H H 4.172 2.678 -0.220 1.00 . A A . 64 CYS H 1 1
8 7243 1 1 64 CYS HA H 5.061 5.137 -1.448 1.00 . A A . 64 CYS HA 1 1
8 7244 1 1 64 CYS HB2 H 3.897 3.101 -2.582 1.00 . A A . 64 CYS HB2 1 1
8 7245 1 1 64 CYS HB3 H 2.410 3.837 -1.993 1.00 . A A . 64 CYS HB3 1 1
8 7246 1 1 64 CYS N N 4.649 3.535 -0.214 1.00 . A A . 64 CYS N 1 1
8 7247 1 1 64 CYS O O 2.615 6.413 -0.933 1.00 . A A . 64 CYS O 1 1
8 7248 1 1 64 CYS SG S 3.397 5.123 -3.742 1.00 . A A . 64 CYS SG 1 1
9 7249 1 1 1 ASN C C 3.431 0.254 -1.204 1.00 . A A . 1 ASN C 1 1
9 7250 1 1 1 ASN CA C 1.999 0.050 -1.687 1.00 . A A . 1 ASN CA 1 1
9 7251 1 1 1 ASN CB C 1.653 1.097 -2.748 1.00 . A A . 1 ASN CB 1 1
9 7252 1 1 1 ASN CG C 0.157 1.235 -2.958 1.00 . A A . 1 ASN CG 1 1
9 7253 1 1 1 ASN H1 H 1.250 -0.370 0.248 1.00 . A A . 1 ASN H1 1 1
9 7254 1 1 1 ASN HA H 1.915 -0.933 -2.125 1.00 . A A . 1 ASN HA 1 1
9 7255 1 1 1 ASN HB2 H 2.043 2.056 -2.438 1.00 . A A . 1 ASN HB2 1 1
9 7256 1 1 1 ASN HB3 H 2.105 0.815 -3.686 1.00 . A A . 1 ASN HB3 1 1
9 7257 1 1 1 ASN HD21 H 0.310 3.217 -2.928 1.00 . A A . 1 ASN HD21 1 1
9 7258 1 1 1 ASN HD22 H -1.284 2.590 -3.154 1.00 . A A . 1 ASN HD22 1 1
9 7259 1 1 1 ASN N N 1.058 0.126 -0.575 1.00 . A A . 1 ASN N 1 1
9 7260 1 1 1 ASN ND2 N -0.320 2.473 -3.020 1.00 . A A . 1 ASN ND2 1 1
9 7261 1 1 1 ASN O O 3.661 0.715 -0.085 1.00 . A A . 1 ASN O 1 1
9 7262 1 1 1 ASN OD1 O -0.560 0.240 -3.063 1.00 . A A . 1 ASN OD1 1 1
9 7263 1 1 2 CYS C C 6.499 1.005 -2.683 1.00 . A A . 2 CYS C 1 1
9 7264 1 1 2 CYS CA C 5.802 0.053 -1.715 1.00 . A A . 2 CYS CA 1 1
9 7265 1 1 2 CYS CB C 6.496 -1.311 -1.736 1.00 . A A . 2 CYS CB 1 1
9 7266 1 1 2 CYS H H 4.146 -0.454 -2.932 1.00 . A A . 2 CYS H 1 1
9 7267 1 1 2 CYS HA H 5.864 0.463 -0.719 1.00 . A A . 2 CYS HA 1 1
9 7268 1 1 2 CYS HB2 H 5.759 -2.078 -1.925 1.00 . A A . 2 CYS HB2 1 1
9 7269 1 1 2 CYS HB3 H 7.230 -1.321 -2.528 1.00 . A A . 2 CYS HB3 1 1
9 7270 1 1 2 CYS N N 4.392 -0.092 -2.054 1.00 . A A . 2 CYS N 1 1
9 7271 1 1 2 CYS O O 5.930 1.400 -3.700 1.00 . A A . 2 CYS O 1 1
9 7272 1 1 2 CYS SG S 7.349 -1.735 -0.183 1.00 . A A . 2 CYS SG 1 1
9 7273 1 1 3 VAL C C 9.690 1.552 -3.840 1.00 . A A . 3 VAL C 1 1
9 7274 1 1 3 VAL CA C 8.512 2.274 -3.198 1.00 . A A . 3 VAL CA 1 1
9 7275 1 1 3 VAL CB C 9.038 3.476 -2.391 1.00 . A A . 3 VAL CB 1 1
9 7276 1 1 3 VAL CG1 C 9.931 4.351 -3.258 1.00 . A A . 3 VAL CG1 1 1
9 7277 1 1 3 VAL CG2 C 7.881 4.282 -1.820 1.00 . A A . 3 VAL CG2 1 1
9 7278 1 1 3 VAL H H 8.136 1.022 -1.533 1.00 . A A . 3 VAL H 1 1
9 7279 1 1 3 VAL HA H 7.862 2.647 -3.976 1.00 . A A . 3 VAL HA 1 1
9 7280 1 1 3 VAL HB H 9.629 3.101 -1.568 1.00 . A A . 3 VAL HB 1 1
9 7281 1 1 3 VAL HG11 H 9.372 4.698 -4.115 1.00 . A A . 3 VAL HG11 1 1
9 7282 1 1 3 VAL HG12 H 10.273 5.199 -2.682 1.00 . A A . 3 VAL HG12 1 1
9 7283 1 1 3 VAL HG13 H 10.782 3.776 -3.593 1.00 . A A . 3 VAL HG13 1 1
9 7284 1 1 3 VAL HG21 H 7.293 4.690 -2.629 1.00 . A A . 3 VAL HG21 1 1
9 7285 1 1 3 VAL HG22 H 7.260 3.640 -1.212 1.00 . A A . 3 VAL HG22 1 1
9 7286 1 1 3 VAL HG23 H 8.268 5.088 -1.213 1.00 . A A . 3 VAL HG23 1 1
9 7287 1 1 3 VAL N N 7.736 1.370 -2.358 1.00 . A A . 3 VAL N 1 1
9 7288 1 1 3 VAL O O 10.306 0.680 -3.228 1.00 . A A . 3 VAL O 1 1
9 7289 1 1 4 ALA C C 12.165 2.348 -6.166 1.00 . A A . 4 ALA C 1 1
9 7290 1 1 4 ALA CA C 11.106 1.311 -5.805 1.00 . A A . 4 ALA CA 1 1
9 7291 1 1 4 ALA CB C 10.596 0.616 -7.058 1.00 . A A . 4 ALA CB 1 1
9 7292 1 1 4 ALA H H 9.472 2.623 -5.514 1.00 . A A . 4 ALA H 1 1
9 7293 1 1 4 ALA HA H 11.553 0.563 -5.165 1.00 . A A . 4 ALA HA 1 1
9 7294 1 1 4 ALA HB1 H 9.745 0.000 -6.806 1.00 . A A . 4 ALA HB1 1 1
9 7295 1 1 4 ALA HB2 H 10.301 1.357 -7.786 1.00 . A A . 4 ALA HB2 1 1
9 7296 1 1 4 ALA HB3 H 11.379 -0.002 -7.471 1.00 . A A . 4 ALA HB3 1 1
9 7297 1 1 4 ALA N N 9.999 1.922 -5.079 1.00 . A A . 4 ALA N 1 1
9 7298 1 1 4 ALA O O 11.841 3.456 -6.590 1.00 . A A . 4 ALA O 1 1
9 7299 1 1 5 ASN C C 15.636 2.147 -7.065 1.00 . A A . 5 ASN C 1 1
9 7300 1 1 5 ASN CA C 14.536 2.879 -6.301 1.00 . A A . 5 ASN CA 1 1
9 7301 1 1 5 ASN CB C 15.106 3.478 -5.013 1.00 . A A . 5 ASN CB 1 1
9 7302 1 1 5 ASN CG C 14.326 4.691 -4.545 1.00 . A A . 5 ASN CG 1 1
9 7303 1 1 5 ASN H H 13.625 1.082 -5.652 1.00 . A A . 5 ASN H 1 1
9 7304 1 1 5 ASN HA H 14.153 3.676 -6.919 1.00 . A A . 5 ASN HA 1 1
9 7305 1 1 5 ASN HB2 H 15.077 2.732 -4.233 1.00 . A A . 5 ASN HB2 1 1
9 7306 1 1 5 ASN HB3 H 16.130 3.775 -5.184 1.00 . A A . 5 ASN HB3 1 1
9 7307 1 1 5 ASN HD21 H 15.189 4.586 -2.757 1.00 . A A . 5 ASN HD21 1 1
9 7308 1 1 5 ASN HD22 H 14.053 5.871 -2.969 1.00 . A A . 5 ASN HD22 1 1
9 7309 1 1 5 ASN N N 13.430 1.979 -5.994 1.00 . A A . 5 ASN N 1 1
9 7310 1 1 5 ASN ND2 N 14.545 5.090 -3.297 1.00 . A A . 5 ASN ND2 1 1
9 7311 1 1 5 ASN O O 15.896 0.969 -6.821 1.00 . A A . 5 ASN O 1 1
9 7312 1 1 5 ASN OD1 O 13.535 5.262 -5.296 1.00 . A A . 5 ASN OD1 1 1
9 7313 1 1 6 ILE C C 18.689 2.928 -8.468 1.00 . A A . 6 ILE C 1 1
9 7314 1 1 6 ILE CA C 17.350 2.274 -8.787 1.00 . A A . 6 ILE CA 1 1
9 7315 1 1 6 ILE CB C 17.069 2.414 -10.295 1.00 . A A . 6 ILE CB 1 1
9 7316 1 1 6 ILE CD1 C 15.674 0.346 -10.802 1.00 . A A . 6 ILE CD1 1 1
9 7317 1 1 6 ILE CG1 C 15.688 1.849 -10.633 1.00 . A A . 6 ILE CG1 1 1
9 7318 1 1 6 ILE CG2 C 18.148 1.710 -11.103 1.00 . A A . 6 ILE CG2 1 1
9 7319 1 1 6 ILE H H 16.024 3.790 -8.136 1.00 . A A . 6 ILE H 1 1
9 7320 1 1 6 ILE HA H 17.409 1.221 -8.549 1.00 . A A . 6 ILE HA 1 1
9 7321 1 1 6 ILE HB H 17.092 3.464 -10.546 1.00 . A A . 6 ILE HB 1 1
9 7322 1 1 6 ILE HD11 H 14.654 0.000 -10.867 1.00 . A A . 6 ILE HD11 1 1
9 7323 1 1 6 ILE HD12 H 16.204 0.080 -11.705 1.00 . A A . 6 ILE HD12 1 1
9 7324 1 1 6 ILE HD13 H 16.157 -0.115 -9.953 1.00 . A A . 6 ILE HD13 1 1
9 7325 1 1 6 ILE HG12 H 14.999 2.100 -9.842 1.00 . A A . 6 ILE HG12 1 1
9 7326 1 1 6 ILE HG13 H 15.343 2.291 -11.557 1.00 . A A . 6 ILE HG13 1 1
9 7327 1 1 6 ILE HG21 H 18.537 0.878 -10.534 1.00 . A A . 6 ILE HG21 1 1
9 7328 1 1 6 ILE HG22 H 17.725 1.346 -12.027 1.00 . A A . 6 ILE HG22 1 1
9 7329 1 1 6 ILE HG23 H 18.946 2.403 -11.320 1.00 . A A . 6 ILE HG23 1 1
9 7330 1 1 6 ILE N N 16.277 2.855 -7.989 1.00 . A A . 6 ILE N 1 1
9 7331 1 1 6 ILE O O 18.796 4.154 -8.410 1.00 . A A . 6 ILE O 1 1
9 7332 1 1 7 LEU C C 22.030 2.252 -9.062 1.00 . A A . 7 LEU C 1 1
9 7333 1 1 7 LEU CA C 21.046 2.601 -7.951 1.00 . A A . 7 LEU CA 1 1
9 7334 1 1 7 LEU CB C 21.531 2.019 -6.622 1.00 . A A . 7 LEU CB 1 1
9 7335 1 1 7 LEU CD1 C 20.352 0.604 -4.923 1.00 . A A . 7 LEU CD1 1 1
9 7336 1 1 7 LEU CD2 C 20.929 2.977 -4.385 1.00 . A A . 7 LEU CD2 1 1
9 7337 1 1 7 LEU CG C 20.512 2.009 -5.482 1.00 . A A . 7 LEU CG 1 1
9 7338 1 1 7 LEU H H 19.564 1.136 -8.323 1.00 . A A . 7 LEU H 1 1
9 7339 1 1 7 LEU HA H 20.986 3.676 -7.864 1.00 . A A . 7 LEU HA 1 1
9 7340 1 1 7 LEU HB2 H 21.838 1.000 -6.800 1.00 . A A . 7 LEU HB2 1 1
9 7341 1 1 7 LEU HB3 H 22.384 2.600 -6.300 1.00 . A A . 7 LEU HB3 1 1
9 7342 1 1 7 LEU HD11 H 19.473 0.145 -5.349 1.00 . A A . 7 LEU HD11 1 1
9 7343 1 1 7 LEU HD12 H 20.247 0.654 -3.849 1.00 . A A . 7 LEU HD12 1 1
9 7344 1 1 7 LEU HD13 H 21.223 0.016 -5.172 1.00 . A A . 7 LEU HD13 1 1
9 7345 1 1 7 LEU HD21 H 20.089 3.164 -3.732 1.00 . A A . 7 LEU HD21 1 1
9 7346 1 1 7 LEU HD22 H 21.253 3.907 -4.830 1.00 . A A . 7 LEU HD22 1 1
9 7347 1 1 7 LEU HD23 H 21.740 2.548 -3.816 1.00 . A A . 7 LEU HD23 1 1
9 7348 1 1 7 LEU HG H 19.552 2.327 -5.863 1.00 . A A . 7 LEU HG 1 1
9 7349 1 1 7 LEU N N 19.710 2.103 -8.263 1.00 . A A . 7 LEU N 1 1
9 7350 1 1 7 LEU O O 21.833 1.286 -9.799 1.00 . A A . 7 LEU O 1 1
9 7351 1 1 8 ASN C C 25.234 1.939 -9.657 1.00 . A A . 8 ASN C 1 1
9 7352 1 1 8 ASN CA C 24.109 2.816 -10.196 1.00 . A A . 8 ASN CA 1 1
9 7353 1 1 8 ASN CB C 24.677 4.150 -10.685 1.00 . A A . 8 ASN CB 1 1
9 7354 1 1 8 ASN CG C 25.745 4.698 -9.759 1.00 . A A . 8 ASN CG 1 1
9 7355 1 1 8 ASN H H 23.194 3.798 -8.559 1.00 . A A . 8 ASN H 1 1
9 7356 1 1 8 ASN HA H 23.639 2.310 -11.026 1.00 . A A . 8 ASN HA 1 1
9 7357 1 1 8 ASN HB2 H 25.114 4.011 -11.664 1.00 . A A . 8 ASN HB2 1 1
9 7358 1 1 8 ASN HB3 H 23.878 4.873 -10.752 1.00 . A A . 8 ASN HB3 1 1
9 7359 1 1 8 ASN HD21 H 24.357 5.247 -8.444 1.00 . A A . 8 ASN HD21 1 1
9 7360 1 1 8 ASN HD22 H 25.990 5.598 -8.003 1.00 . A A . 8 ASN HD22 1 1
9 7361 1 1 8 ASN N N 23.092 3.043 -9.176 1.00 . A A . 8 ASN N 1 1
9 7362 1 1 8 ASN ND2 N 25.321 5.235 -8.620 1.00 . A A . 8 ASN ND2 1 1
9 7363 1 1 8 ASN O O 25.107 1.332 -8.593 1.00 . A A . 8 ASN O 1 1
9 7364 1 1 8 ASN OD1 O 26.936 4.640 -10.063 1.00 . A A . 8 ASN OD1 1 1
9 7365 1 1 9 ILE C C 27.968 1.471 -8.603 1.00 . A A . 9 ILE C 1 1
9 7366 1 1 9 ILE CA C 27.484 1.075 -9.993 1.00 . A A . 9 ILE CA 1 1
9 7367 1 1 9 ILE CB C 28.649 1.217 -10.990 1.00 . A A . 9 ILE CB 1 1
9 7368 1 1 9 ILE CD1 C 29.515 -1.160 -10.712 1.00 . A A . 9 ILE CD1 1 1
9 7369 1 1 9 ILE CG1 C 29.815 0.316 -10.577 1.00 . A A . 9 ILE CG1 1 1
9 7370 1 1 9 ILE CG2 C 29.098 2.668 -11.076 1.00 . A A . 9 ILE CG2 1 1
9 7371 1 1 9 ILE H H 26.377 2.383 -11.236 1.00 . A A . 9 ILE H 1 1
9 7372 1 1 9 ILE HA H 27.177 0.039 -9.974 1.00 . A A . 9 ILE HA 1 1
9 7373 1 1 9 ILE HB H 28.298 0.916 -11.965 1.00 . A A . 9 ILE HB 1 1
9 7374 1 1 9 ILE HD11 H 29.525 -1.621 -9.735 1.00 . A A . 9 ILE HD11 1 1
9 7375 1 1 9 ILE HD12 H 28.543 -1.291 -11.163 1.00 . A A . 9 ILE HD12 1 1
9 7376 1 1 9 ILE HD13 H 30.266 -1.624 -11.336 1.00 . A A . 9 ILE HD13 1 1
9 7377 1 1 9 ILE HG12 H 30.670 0.538 -11.196 1.00 . A A . 9 ILE HG12 1 1
9 7378 1 1 9 ILE HG13 H 30.063 0.512 -9.544 1.00 . A A . 9 ILE HG13 1 1
9 7379 1 1 9 ILE HG21 H 28.259 3.289 -11.353 1.00 . A A . 9 ILE HG21 1 1
9 7380 1 1 9 ILE HG22 H 29.478 2.985 -10.116 1.00 . A A . 9 ILE HG22 1 1
9 7381 1 1 9 ILE HG23 H 29.876 2.761 -11.820 1.00 . A A . 9 ILE HG23 1 1
9 7382 1 1 9 ILE N N 26.336 1.877 -10.398 1.00 . A A . 9 ILE N 1 1
9 7383 1 1 9 ILE O O 28.416 0.628 -7.827 1.00 . A A . 9 ILE O 1 1
9 7384 1 1 10 ASN C C 27.198 3.098 -5.954 1.00 . A A . 10 ASN C 1 1
9 7385 1 1 10 ASN CA C 28.301 3.269 -6.995 1.00 . A A . 10 ASN CA 1 1
9 7386 1 1 10 ASN CB C 28.690 4.744 -7.105 1.00 . A A . 10 ASN CB 1 1
9 7387 1 1 10 ASN CG C 30.172 4.970 -6.880 1.00 . A A . 10 ASN CG 1 1
9 7388 1 1 10 ASN H H 27.507 3.385 -8.954 1.00 . A A . 10 ASN H 1 1
9 7389 1 1 10 ASN HA H 29.164 2.700 -6.685 1.00 . A A . 10 ASN HA 1 1
9 7390 1 1 10 ASN HB2 H 28.436 5.105 -8.091 1.00 . A A . 10 ASN HB2 1 1
9 7391 1 1 10 ASN HB3 H 28.142 5.311 -6.367 1.00 . A A . 10 ASN HB3 1 1
9 7392 1 1 10 ASN HD21 H 29.782 6.166 -5.340 1.00 . A A . 10 ASN HD21 1 1
9 7393 1 1 10 ASN HD22 H 31.455 5.934 -5.706 1.00 . A A . 10 ASN HD22 1 1
9 7394 1 1 10 ASN N N 27.873 2.760 -8.294 1.00 . A A . 10 ASN N 1 1
9 7395 1 1 10 ASN ND2 N 30.503 5.771 -5.874 1.00 . A A . 10 ASN ND2 1 1
9 7396 1 1 10 ASN O O 27.284 3.637 -4.852 1.00 . A A . 10 ASN O 1 1
9 7397 1 1 10 ASN OD1 O 31.010 4.430 -7.603 1.00 . A A . 10 ASN OD1 1 1
9 7398 1 1 11 GLU C C 24.369 3.412 -5.020 1.00 . A A . 11 GLU C 1 1
9 7399 1 1 11 GLU CA C 25.046 2.101 -5.410 1.00 . A A . 11 GLU CA 1 1
9 7400 1 1 11 GLU CB C 25.523 1.368 -4.155 1.00 . A A . 11 GLU CB 1 1
9 7401 1 1 11 GLU CD C 25.816 -1.001 -3.328 1.00 . A A . 11 GLU CD 1 1
9 7402 1 1 11 GLU CG C 26.103 -0.008 -4.438 1.00 . A A . 11 GLU CG 1 1
9 7403 1 1 11 GLU H H 26.154 1.939 -7.207 1.00 . A A . 11 GLU H 1 1
9 7404 1 1 11 GLU HA H 24.330 1.481 -5.928 1.00 . A A . 11 GLU HA 1 1
9 7405 1 1 11 GLU HB2 H 26.283 1.964 -3.672 1.00 . A A . 11 GLU HB2 1 1
9 7406 1 1 11 GLU HB3 H 24.687 1.252 -3.481 1.00 . A A . 11 GLU HB3 1 1
9 7407 1 1 11 GLU HG2 H 25.675 -0.383 -5.355 1.00 . A A . 11 GLU HG2 1 1
9 7408 1 1 11 GLU HG3 H 27.173 0.083 -4.552 1.00 . A A . 11 GLU HG3 1 1
9 7409 1 1 11 GLU N N 26.165 2.343 -6.314 1.00 . A A . 11 GLU N 1 1
9 7410 1 1 11 GLU O O 23.806 3.533 -3.933 1.00 . A A . 11 GLU O 1 1
9 7411 1 1 11 GLU OE1 O 25.402 -0.563 -2.234 1.00 . A A . 11 GLU OE1 1 1
9 7412 1 1 11 GLU OE2 O 26.006 -2.214 -3.553 1.00 . A A . 11 GLU OE2 1 1
9 7413 1 1 12 ALA C C 22.461 5.803 -6.349 1.00 . A A . 12 ALA C 1 1
9 7414 1 1 12 ALA CA C 23.821 5.693 -5.668 1.00 . A A . 12 ALA CA 1 1
9 7415 1 1 12 ALA CB C 24.743 6.806 -6.143 1.00 . A A . 12 ALA CB 1 1
9 7416 1 1 12 ALA H H 24.892 4.235 -6.766 1.00 . A A . 12 ALA H 1 1
9 7417 1 1 12 ALA HA H 23.687 5.800 -4.601 1.00 . A A . 12 ALA HA 1 1
9 7418 1 1 12 ALA HB1 H 24.639 7.661 -5.491 1.00 . A A . 12 ALA HB1 1 1
9 7419 1 1 12 ALA HB2 H 25.765 6.459 -6.122 1.00 . A A . 12 ALA HB2 1 1
9 7420 1 1 12 ALA HB3 H 24.478 7.086 -7.151 1.00 . A A . 12 ALA HB3 1 1
9 7421 1 1 12 ALA N N 24.429 4.392 -5.916 1.00 . A A . 12 ALA N 1 1
9 7422 1 1 12 ALA O O 22.319 5.481 -7.529 1.00 . A A . 12 ALA O 1 1
9 7423 1 1 13 VAL C C 20.116 7.261 -7.397 1.00 . A A . 13 VAL C 1 1
9 7424 1 1 13 VAL CA C 20.114 6.412 -6.131 1.00 . A A . 13 VAL CA 1 1
9 7425 1 1 13 VAL CB C 19.172 7.055 -5.096 1.00 . A A . 13 VAL CB 1 1
9 7426 1 1 13 VAL CG1 C 17.900 7.550 -5.766 1.00 . A A . 13 VAL CG1 1 1
9 7427 1 1 13 VAL CG2 C 18.849 6.068 -3.984 1.00 . A A . 13 VAL CG2 1 1
9 7428 1 1 13 VAL H H 21.639 6.499 -4.665 1.00 . A A . 13 VAL H 1 1
9 7429 1 1 13 VAL HA H 19.736 5.429 -6.369 1.00 . A A . 13 VAL HA 1 1
9 7430 1 1 13 VAL HB H 19.676 7.904 -4.659 1.00 . A A . 13 VAL HB 1 1
9 7431 1 1 13 VAL HG11 H 18.001 8.600 -5.998 1.00 . A A . 13 VAL HG11 1 1
9 7432 1 1 13 VAL HG12 H 17.733 6.993 -6.677 1.00 . A A . 13 VAL HG12 1 1
9 7433 1 1 13 VAL HG13 H 17.063 7.409 -5.098 1.00 . A A . 13 VAL HG13 1 1
9 7434 1 1 13 VAL HG21 H 18.204 5.292 -4.369 1.00 . A A . 13 VAL HG21 1 1
9 7435 1 1 13 VAL HG22 H 19.765 5.625 -3.618 1.00 . A A . 13 VAL HG22 1 1
9 7436 1 1 13 VAL HG23 H 18.352 6.584 -3.177 1.00 . A A . 13 VAL HG23 1 1
9 7437 1 1 13 VAL N N 21.463 6.259 -5.599 1.00 . A A . 13 VAL N 1 1
9 7438 1 1 13 VAL O O 20.329 8.473 -7.343 1.00 . A A . 13 VAL O 1 1
9 7439 1 1 14 ILE C C 18.425 7.435 -10.344 1.00 . A A . 14 ILE C 1 1
9 7440 1 1 14 ILE CA C 19.850 7.315 -9.814 1.00 . A A . 14 ILE CA 1 1
9 7441 1 1 14 ILE CB C 20.718 6.598 -10.865 1.00 . A A . 14 ILE CB 1 1
9 7442 1 1 14 ILE CD1 C 21.240 4.318 -11.870 1.00 . A A . 14 ILE CD1 1 1
9 7443 1 1 14 ILE CG1 C 20.414 5.098 -10.872 1.00 . A A . 14 ILE CG1 1 1
9 7444 1 1 14 ILE CG2 C 22.194 6.843 -10.590 1.00 . A A . 14 ILE CG2 1 1
9 7445 1 1 14 ILE H H 19.715 5.652 -8.513 1.00 . A A . 14 ILE H 1 1
9 7446 1 1 14 ILE HA H 20.250 8.307 -9.662 1.00 . A A . 14 ILE HA 1 1
9 7447 1 1 14 ILE HB H 20.484 7.009 -11.835 1.00 . A A . 14 ILE HB 1 1
9 7448 1 1 14 ILE HD11 H 22.186 4.049 -11.423 1.00 . A A . 14 ILE HD11 1 1
9 7449 1 1 14 ILE HD12 H 20.709 3.423 -12.157 1.00 . A A . 14 ILE HD12 1 1
9 7450 1 1 14 ILE HD13 H 21.417 4.928 -12.745 1.00 . A A . 14 ILE HD13 1 1
9 7451 1 1 14 ILE HG12 H 20.610 4.693 -9.891 1.00 . A A . 14 ILE HG12 1 1
9 7452 1 1 14 ILE HG13 H 19.371 4.951 -11.116 1.00 . A A . 14 ILE HG13 1 1
9 7453 1 1 14 ILE HG21 H 22.332 7.859 -10.250 1.00 . A A . 14 ILE HG21 1 1
9 7454 1 1 14 ILE HG22 H 22.536 6.160 -9.827 1.00 . A A . 14 ILE HG22 1 1
9 7455 1 1 14 ILE HG23 H 22.760 6.685 -11.495 1.00 . A A . 14 ILE HG23 1 1
9 7456 1 1 14 ILE N N 19.877 6.618 -8.534 1.00 . A A . 14 ILE N 1 1
9 7457 1 1 14 ILE O O 18.138 8.273 -11.198 1.00 . A A . 14 ILE O 1 1
9 7458 1 1 15 ALA C C 15.210 6.331 -9.071 1.00 . A A . 15 ALA C 1 1
9 7459 1 1 15 ALA CA C 16.139 6.605 -10.249 1.00 . A A . 15 ALA CA 1 1
9 7460 1 1 15 ALA CB C 15.909 5.585 -11.354 1.00 . A A . 15 ALA CB 1 1
9 7461 1 1 15 ALA H H 17.825 5.946 -9.153 1.00 . A A . 15 ALA H 1 1
9 7462 1 1 15 ALA HA H 15.920 7.586 -10.647 1.00 . A A . 15 ALA HA 1 1
9 7463 1 1 15 ALA HB1 H 15.557 4.660 -10.920 1.00 . A A . 15 ALA HB1 1 1
9 7464 1 1 15 ALA HB2 H 15.171 5.963 -12.045 1.00 . A A . 15 ALA HB2 1 1
9 7465 1 1 15 ALA HB3 H 16.837 5.407 -11.877 1.00 . A A . 15 ALA HB3 1 1
9 7466 1 1 15 ALA N N 17.535 6.592 -9.830 1.00 . A A . 15 ALA N 1 1
9 7467 1 1 15 ALA O O 15.619 5.748 -8.066 1.00 . A A . 15 ALA O 1 1
9 7468 1 1 16 THR C C 11.586 6.303 -8.730 1.00 . A A . 16 THR C 1 1
9 7469 1 1 16 THR CA C 12.971 6.557 -8.146 1.00 . A A . 16 THR CA 1 1
9 7470 1 1 16 THR CB C 12.903 7.774 -7.204 1.00 . A A . 16 THR CB 1 1
9 7471 1 1 16 THR CG2 C 14.190 7.913 -6.405 1.00 . A A . 16 THR CG2 1 1
9 7472 1 1 16 THR H H 13.691 7.213 -10.025 1.00 . A A . 16 THR H 1 1
9 7473 1 1 16 THR HA H 13.270 5.696 -7.566 1.00 . A A . 16 THR HA 1 1
9 7474 1 1 16 THR HB H 12.082 7.632 -6.516 1.00 . A A . 16 THR HB 1 1
9 7475 1 1 16 THR HG1 H 11.767 8.980 -8.275 1.00 . A A . 16 THR HG1 1 1
9 7476 1 1 16 THR HG21 H 13.959 8.256 -5.407 1.00 . A A . 16 THR HG21 1 1
9 7477 1 1 16 THR HG22 H 14.839 8.626 -6.890 1.00 . A A . 16 THR HG22 1 1
9 7478 1 1 16 THR HG23 H 14.683 6.954 -6.350 1.00 . A A . 16 THR HG23 1 1
9 7479 1 1 16 THR N N 13.957 6.756 -9.200 1.00 . A A . 16 THR N 1 1
9 7480 1 1 16 THR O O 11.266 6.771 -9.822 1.00 . A A . 16 THR O 1 1
9 7481 1 1 16 THR OG1 O 12.675 8.968 -7.962 1.00 . A A . 16 THR OG1 1 1
9 7482 1 1 17 GLY C C 8.583 4.578 -7.391 1.00 . A A . 17 GLY C 1 1
9 7483 1 1 17 GLY CA C 9.424 5.255 -8.456 1.00 . A A . 17 GLY CA 1 1
9 7484 1 1 17 GLY H H 11.075 5.211 -7.131 1.00 . A A . 17 GLY H 1 1
9 7485 1 1 17 GLY HA2 H 8.940 6.174 -8.751 1.00 . A A . 17 GLY HA2 1 1
9 7486 1 1 17 GLY HA3 H 9.490 4.602 -9.314 1.00 . A A . 17 GLY HA3 1 1
9 7487 1 1 17 GLY N N 10.766 5.558 -7.994 1.00 . A A . 17 GLY N 1 1
9 7488 1 1 17 GLY O O 9.094 4.190 -6.340 1.00 . A A . 17 GLY O 1 1
9 7489 1 1 18 CYS C C 5.790 2.524 -7.303 1.00 . A A . 18 CYS C 1 1
9 7490 1 1 18 CYS CA C 6.376 3.806 -6.718 1.00 . A A . 18 CYS CA 1 1
9 7491 1 1 18 CYS CB C 5.248 4.770 -6.345 1.00 . A A . 18 CYS CB 1 1
9 7492 1 1 18 CYS H H 6.941 4.767 -8.517 1.00 . A A . 18 CYS H 1 1
9 7493 1 1 18 CYS HA H 6.935 3.558 -5.829 1.00 . A A . 18 CYS HA 1 1
9 7494 1 1 18 CYS HB2 H 5.670 5.626 -5.837 1.00 . A A . 18 CYS HB2 1 1
9 7495 1 1 18 CYS HB3 H 4.754 5.100 -7.246 1.00 . A A . 18 CYS HB3 1 1
9 7496 1 1 18 CYS N N 7.290 4.438 -7.661 1.00 . A A . 18 CYS N 1 1
9 7497 1 1 18 CYS O O 5.431 2.473 -8.480 1.00 . A A . 18 CYS O 1 1
9 7498 1 1 18 CYS SG S 3.983 4.047 -5.251 1.00 . A A . 18 CYS SG 1 1
9 7499 1 1 19 VAL C C 4.009 -0.238 -6.006 1.00 . A A . 19 VAL C 1 1
9 7500 1 1 19 VAL CA C 5.155 0.207 -6.908 1.00 . A A . 19 VAL CA 1 1
9 7501 1 1 19 VAL CB C 6.240 -0.886 -6.919 1.00 . A A . 19 VAL CB 1 1
9 7502 1 1 19 VAL CG1 C 5.654 -2.215 -7.372 1.00 . A A . 19 VAL CG1 1 1
9 7503 1 1 19 VAL CG2 C 7.401 -0.475 -7.810 1.00 . A A . 19 VAL CG2 1 1
9 7504 1 1 19 VAL H H 6.000 1.591 -5.547 1.00 . A A . 19 VAL H 1 1
9 7505 1 1 19 VAL HA H 4.783 0.326 -7.915 1.00 . A A . 19 VAL HA 1 1
9 7506 1 1 19 VAL HB H 6.611 -1.007 -5.912 1.00 . A A . 19 VAL HB 1 1
9 7507 1 1 19 VAL HG11 H 4.801 -2.461 -6.755 1.00 . A A . 19 VAL HG11 1 1
9 7508 1 1 19 VAL HG12 H 5.344 -2.139 -8.404 1.00 . A A . 19 VAL HG12 1 1
9 7509 1 1 19 VAL HG13 H 6.401 -2.989 -7.276 1.00 . A A . 19 VAL HG13 1 1
9 7510 1 1 19 VAL HG21 H 8.120 -1.279 -7.859 1.00 . A A . 19 VAL HG21 1 1
9 7511 1 1 19 VAL HG22 H 7.035 -0.259 -8.804 1.00 . A A . 19 VAL HG22 1 1
9 7512 1 1 19 VAL HG23 H 7.874 0.407 -7.403 1.00 . A A . 19 VAL HG23 1 1
9 7513 1 1 19 VAL N N 5.697 1.489 -6.474 1.00 . A A . 19 VAL N 1 1
9 7514 1 1 19 VAL O O 4.099 -0.194 -4.779 1.00 . A A . 19 VAL O 1 1
9 7515 1 1 20 PRO C C 1.960 -2.464 -5.180 1.00 . A A . 20 PRO C 1 1
9 7516 1 1 20 PRO CA C 1.719 -1.141 -5.900 1.00 . A A . 20 PRO CA 1 1
9 7517 1 1 20 PRO CB C 0.672 -1.315 -7.002 1.00 . A A . 20 PRO CB 1 1
9 7518 1 1 20 PRO CD C 2.728 -0.758 -8.087 1.00 . A A . 20 PRO CD 1 1
9 7519 1 1 20 PRO CG C 1.463 -1.556 -8.241 1.00 . A A . 20 PRO CG 1 1
9 7520 1 1 20 PRO HA H 1.376 -0.403 -5.189 1.00 . A A . 20 PRO HA 1 1
9 7521 1 1 20 PRO HB2 H 0.036 -2.158 -6.769 1.00 . A A . 20 PRO HB2 1 1
9 7522 1 1 20 PRO HB3 H 0.076 -0.419 -7.083 1.00 . A A . 20 PRO HB3 1 1
9 7523 1 1 20 PRO HD2 H 3.558 -1.272 -8.548 1.00 . A A . 20 PRO HD2 1 1
9 7524 1 1 20 PRO HD3 H 2.608 0.227 -8.514 1.00 . A A . 20 PRO HD3 1 1
9 7525 1 1 20 PRO HG2 H 1.692 -2.607 -8.333 1.00 . A A . 20 PRO HG2 1 1
9 7526 1 1 20 PRO HG3 H 0.908 -1.215 -9.103 1.00 . A A . 20 PRO HG3 1 1
9 7527 1 1 20 PRO N N 2.905 -0.678 -6.627 1.00 . A A . 20 PRO N 1 1
9 7528 1 1 20 PRO O O 3.085 -2.961 -5.137 1.00 . A A . 20 PRO O 1 1
9 7529 1 1 21 ALA C C 0.827 -5.476 -4.852 1.00 . A A . 21 ALA C 1 1
9 7530 1 1 21 ALA CA C 0.993 -4.295 -3.902 1.00 . A A . 21 ALA CA 1 1
9 7531 1 1 21 ALA CB C -0.047 -4.355 -2.794 1.00 . A A . 21 ALA CB 1 1
9 7532 1 1 21 ALA H H 0.027 -2.583 -4.686 1.00 . A A . 21 ALA H 1 1
9 7533 1 1 21 ALA HA H 1.972 -4.347 -3.447 1.00 . A A . 21 ALA HA 1 1
9 7534 1 1 21 ALA HB1 H 0.086 -3.513 -2.130 1.00 . A A . 21 ALA HB1 1 1
9 7535 1 1 21 ALA HB2 H -1.036 -4.321 -3.226 1.00 . A A . 21 ALA HB2 1 1
9 7536 1 1 21 ALA HB3 H 0.072 -5.274 -2.239 1.00 . A A . 21 ALA HB3 1 1
9 7537 1 1 21 ALA N N 0.897 -3.028 -4.617 1.00 . A A . 21 ALA N 1 1
9 7538 1 1 21 ALA O O -0.213 -5.629 -5.491 1.00 . A A . 21 ALA O 1 1
9 7539 1 1 22 GLY C C 1.869 -7.086 -7.281 1.00 . A A . 22 GLY C 1 1
9 7540 1 1 22 GLY CA C 1.807 -7.466 -5.815 1.00 . A A . 22 GLY CA 1 1
9 7541 1 1 22 GLY H H 2.663 -6.137 -4.406 1.00 . A A . 22 GLY H 1 1
9 7542 1 1 22 GLY HA2 H 2.638 -8.115 -5.586 1.00 . A A . 22 GLY HA2 1 1
9 7543 1 1 22 GLY HA3 H 0.885 -7.999 -5.632 1.00 . A A . 22 GLY HA3 1 1
9 7544 1 1 22 GLY N N 1.859 -6.309 -4.940 1.00 . A A . 22 GLY N 1 1
9 7545 1 1 22 GLY O O 1.601 -7.910 -8.155 1.00 . A A . 22 GLY O 1 1
9 7546 1 1 23 GLY C C 3.735 -5.043 -9.335 1.00 . A A . 23 GLY C 1 1
9 7547 1 1 23 GLY CA C 2.312 -5.369 -8.924 1.00 . A A . 23 GLY CA 1 1
9 7548 1 1 23 GLY H H 2.426 -5.221 -6.815 1.00 . A A . 23 GLY H 1 1
9 7549 1 1 23 GLY HA2 H 1.926 -6.136 -9.579 1.00 . A A . 23 GLY HA2 1 1
9 7550 1 1 23 GLY HA3 H 1.707 -4.480 -9.031 1.00 . A A . 23 GLY HA3 1 1
9 7551 1 1 23 GLY N N 2.224 -5.834 -7.553 1.00 . A A . 23 GLY N 1 1
9 7552 1 1 23 GLY O O 4.686 -5.620 -8.811 1.00 . A A . 23 GLY O 1 1
9 7553 1 1 24 GLU C C 5.116 -2.411 -11.545 1.00 . A A . 24 GLU C 1 1
9 7554 1 1 24 GLU CA C 5.196 -3.717 -10.760 1.00 . A A . 24 GLU CA 1 1
9 7555 1 1 24 GLU CB C 5.797 -4.817 -11.638 1.00 . A A . 24 GLU CB 1 1
9 7556 1 1 24 GLU CD C 4.227 -6.425 -12.792 1.00 . A A . 24 GLU CD 1 1
9 7557 1 1 24 GLU CG C 4.982 -5.112 -12.886 1.00 . A A . 24 GLU CG 1 1
9 7558 1 1 24 GLU H H 3.082 -3.692 -10.657 1.00 . A A . 24 GLU H 1 1
9 7559 1 1 24 GLU HA H 5.833 -3.568 -9.901 1.00 . A A . 24 GLU HA 1 1
9 7560 1 1 24 GLU HB2 H 6.788 -4.516 -11.943 1.00 . A A . 24 GLU HB2 1 1
9 7561 1 1 24 GLU HB3 H 5.869 -5.725 -11.058 1.00 . A A . 24 GLU HB3 1 1
9 7562 1 1 24 GLU HG2 H 4.269 -4.315 -13.032 1.00 . A A . 24 GLU HG2 1 1
9 7563 1 1 24 GLU HG3 H 5.649 -5.157 -13.734 1.00 . A A . 24 GLU HG3 1 1
9 7564 1 1 24 GLU N N 3.879 -4.116 -10.277 1.00 . A A . 24 GLU N 1 1
9 7565 1 1 24 GLU O O 4.129 -2.147 -12.233 1.00 . A A . 24 GLU O 1 1
9 7566 1 1 24 GLU OE1 O 3.715 -6.738 -11.698 1.00 . A A . 24 GLU OE1 1 1
9 7567 1 1 24 GLU OE2 O 4.150 -7.137 -13.815 1.00 . A A . 24 GLU OE2 1 1
9 7568 1 1 25 LEU C C 7.561 -0.117 -12.810 1.00 . A A . 25 LEU C 1 1
9 7569 1 1 25 LEU CA C 6.209 -0.318 -12.135 1.00 . A A . 25 LEU CA 1 1
9 7570 1 1 25 LEU CB C 5.938 0.829 -11.159 1.00 . A A . 25 LEU CB 1 1
9 7571 1 1 25 LEU CD1 C 3.605 1.544 -10.585 1.00 . A A . 25 LEU CD1 1 1
9 7572 1 1 25 LEU CD2 C 5.236 3.214 -11.485 1.00 . A A . 25 LEU CD2 1 1
9 7573 1 1 25 LEU CG C 4.782 1.761 -11.523 1.00 . A A . 25 LEU CG 1 1
9 7574 1 1 25 LEU H H 6.917 -1.862 -10.873 1.00 . A A . 25 LEU H 1 1
9 7575 1 1 25 LEU HA H 5.439 -0.324 -12.892 1.00 . A A . 25 LEU HA 1 1
9 7576 1 1 25 LEU HB2 H 5.723 0.398 -10.193 1.00 . A A . 25 LEU HB2 1 1
9 7577 1 1 25 LEU HB3 H 6.837 1.425 -11.093 1.00 . A A . 25 LEU HB3 1 1
9 7578 1 1 25 LEU HD11 H 2.914 0.844 -11.030 1.00 . A A . 25 LEU HD11 1 1
9 7579 1 1 25 LEU HD12 H 3.104 2.485 -10.412 1.00 . A A . 25 LEU HD12 1 1
9 7580 1 1 25 LEU HD13 H 3.963 1.149 -9.645 1.00 . A A . 25 LEU HD13 1 1
9 7581 1 1 25 LEU HD21 H 6.143 3.292 -10.904 1.00 . A A . 25 LEU HD21 1 1
9 7582 1 1 25 LEU HD22 H 4.465 3.820 -11.031 1.00 . A A . 25 LEU HD22 1 1
9 7583 1 1 25 LEU HD23 H 5.421 3.559 -12.491 1.00 . A A . 25 LEU HD23 1 1
9 7584 1 1 25 LEU HG H 4.452 1.540 -12.529 1.00 . A A . 25 LEU HG 1 1
9 7585 1 1 25 LEU N N 6.160 -1.597 -11.436 1.00 . A A . 25 LEU N 1 1
9 7586 1 1 25 LEU O O 8.581 -0.625 -12.343 1.00 . A A . 25 LEU O 1 1
9 7587 1 1 26 ARG C C 9.371 2.254 -14.265 1.00 . A A . 26 ARG C 1 1
9 7588 1 1 26 ARG CA C 8.790 0.896 -14.650 1.00 . A A . 26 ARG CA 1 1
9 7589 1 1 26 ARG CB C 8.524 0.852 -16.156 1.00 . A A . 26 ARG CB 1 1
9 7590 1 1 26 ARG CD C 9.595 0.147 -18.318 1.00 . A A . 26 ARG CD 1 1
9 7591 1 1 26 ARG CG C 9.788 0.881 -17.000 1.00 . A A . 26 ARG CG 1 1
9 7592 1 1 26 ARG CZ C 10.963 -1.077 -19.952 1.00 . A A . 26 ARG CZ 1 1
9 7593 1 1 26 ARG H H 6.718 1.005 -14.234 1.00 . A A . 26 ARG H 1 1
9 7594 1 1 26 ARG HA H 9.505 0.127 -14.398 1.00 . A A . 26 ARG HA 1 1
9 7595 1 1 26 ARG HB2 H 7.983 -0.054 -16.388 1.00 . A A . 26 ARG HB2 1 1
9 7596 1 1 26 ARG HB3 H 7.917 1.703 -16.427 1.00 . A A . 26 ARG HB3 1 1
9 7597 1 1 26 ARG HD2 H 8.812 -0.587 -18.195 1.00 . A A . 26 ARG HD2 1 1
9 7598 1 1 26 ARG HD3 H 9.302 0.862 -19.072 1.00 . A A . 26 ARG HD3 1 1
9 7599 1 1 26 ARG HE H 11.558 -0.575 -18.116 1.00 . A A . 26 ARG HE 1 1
9 7600 1 1 26 ARG HG2 H 10.048 1.908 -17.207 1.00 . A A . 26 ARG HG2 1 1
9 7601 1 1 26 ARG HG3 H 10.587 0.409 -16.448 1.00 . A A . 26 ARG HG3 1 1
9 7602 1 1 26 ARG HH11 H 9.113 -0.580 -20.595 1.00 . A A . 26 ARG HH11 1 1
9 7603 1 1 26 ARG HH12 H 10.088 -1.443 -21.737 1.00 . A A . 26 ARG HH12 1 1
9 7604 1 1 26 ARG HH21 H 12.852 -1.712 -19.612 1.00 . A A . 26 ARG HH21 1 1
9 7605 1 1 26 ARG HH22 H 12.214 -2.088 -21.177 1.00 . A A . 26 ARG HH22 1 1
9 7606 1 1 26 ARG N N 7.563 0.628 -13.911 1.00 . A A . 26 ARG N 1 1
9 7607 1 1 26 ARG NE N 10.814 -0.528 -18.752 1.00 . A A . 26 ARG NE 1 1
9 7608 1 1 26 ARG NH1 N 9.973 -1.030 -20.833 1.00 . A A . 26 ARG NH1 1 1
9 7609 1 1 26 ARG NH2 N 12.103 -1.675 -20.273 1.00 . A A . 26 ARG NH2 1 1
9 7610 1 1 26 ARG O O 8.736 3.290 -14.462 1.00 . A A . 26 ARG O 1 1
9 7611 1 1 27 ILE C C 12.177 3.983 -14.397 1.00 . A A . 27 ILE C 1 1
9 7612 1 1 27 ILE CA C 11.246 3.469 -13.303 1.00 . A A . 27 ILE CA 1 1
9 7613 1 1 27 ILE CB C 12.057 3.264 -12.010 1.00 . A A . 27 ILE CB 1 1
9 7614 1 1 27 ILE CD1 C 11.866 2.560 -9.571 1.00 . A A . 27 ILE CD1 1 1
9 7615 1 1 27 ILE CG1 C 11.146 2.765 -10.886 1.00 . A A . 27 ILE CG1 1 1
9 7616 1 1 27 ILE CG2 C 12.746 4.558 -11.606 1.00 . A A . 27 ILE CG2 1 1
9 7617 1 1 27 ILE H H 11.036 1.382 -13.584 1.00 . A A . 27 ILE H 1 1
9 7618 1 1 27 ILE HA H 10.486 4.212 -13.114 1.00 . A A . 27 ILE HA 1 1
9 7619 1 1 27 ILE HB H 12.818 2.523 -12.202 1.00 . A A . 27 ILE HB 1 1
9 7620 1 1 27 ILE HD11 H 11.689 1.555 -9.216 1.00 . A A . 27 ILE HD11 1 1
9 7621 1 1 27 ILE HD12 H 12.926 2.711 -9.713 1.00 . A A . 27 ILE HD12 1 1
9 7622 1 1 27 ILE HD13 H 11.496 3.268 -8.844 1.00 . A A . 27 ILE HD13 1 1
9 7623 1 1 27 ILE HG12 H 10.359 3.484 -10.723 1.00 . A A . 27 ILE HG12 1 1
9 7624 1 1 27 ILE HG13 H 10.711 1.820 -11.178 1.00 . A A . 27 ILE HG13 1 1
9 7625 1 1 27 ILE HG21 H 13.305 4.400 -10.695 1.00 . A A . 27 ILE HG21 1 1
9 7626 1 1 27 ILE HG22 H 13.419 4.867 -12.391 1.00 . A A . 27 ILE HG22 1 1
9 7627 1 1 27 ILE HG23 H 12.004 5.326 -11.444 1.00 . A A . 27 ILE HG23 1 1
9 7628 1 1 27 ILE N N 10.580 2.239 -13.715 1.00 . A A . 27 ILE N 1 1
9 7629 1 1 27 ILE O O 12.792 3.200 -15.122 1.00 . A A . 27 ILE O 1 1
9 7630 1 1 28 PHE C C 14.565 6.052 -15.001 1.00 . A A . 28 PHE C 1 1
9 7631 1 1 28 PHE CA C 13.134 5.923 -15.513 1.00 . A A . 28 PHE CA 1 1
9 7632 1 1 28 PHE CB C 12.591 7.301 -15.897 1.00 . A A . 28 PHE CB 1 1
9 7633 1 1 28 PHE CD1 C 10.344 6.523 -16.700 1.00 . A A . 28 PHE CD1 1 1
9 7634 1 1 28 PHE CD2 C 10.427 8.294 -15.106 1.00 . A A . 28 PHE CD2 1 1
9 7635 1 1 28 PHE CE1 C 8.964 6.587 -16.706 1.00 . A A . 28 PHE CE1 1 1
9 7636 1 1 28 PHE CE2 C 9.046 8.363 -15.108 1.00 . A A . 28 PHE CE2 1 1
9 7637 1 1 28 PHE CG C 11.091 7.374 -15.901 1.00 . A A . 28 PHE CG 1 1
9 7638 1 1 28 PHE CZ C 8.314 7.510 -15.910 1.00 . A A . 28 PHE CZ 1 1
9 7639 1 1 28 PHE H H 11.762 5.874 -13.901 1.00 . A A . 28 PHE H 1 1
9 7640 1 1 28 PHE HA H 13.132 5.288 -16.385 1.00 . A A . 28 PHE HA 1 1
9 7641 1 1 28 PHE HB2 H 12.956 8.033 -15.193 1.00 . A A . 28 PHE HB2 1 1
9 7642 1 1 28 PHE HB3 H 12.940 7.554 -16.887 1.00 . A A . 28 PHE HB3 1 1
9 7643 1 1 28 PHE HD1 H 10.852 5.800 -17.324 1.00 . A A . 28 PHE HD1 1 1
9 7644 1 1 28 PHE HD2 H 10.998 8.964 -14.480 1.00 . A A . 28 PHE HD2 1 1
9 7645 1 1 28 PHE HE1 H 8.394 5.918 -17.334 1.00 . A A . 28 PHE HE1 1 1
9 7646 1 1 28 PHE HE2 H 8.540 9.086 -14.485 1.00 . A A . 28 PHE HE2 1 1
9 7647 1 1 28 PHE HZ H 7.235 7.561 -15.912 1.00 . A A . 28 PHE HZ 1 1
9 7648 1 1 28 PHE N N 12.277 5.303 -14.508 1.00 . A A . 28 PHE N 1 1
9 7649 1 1 28 PHE O O 14.851 6.862 -14.119 1.00 . A A . 28 PHE O 1 1
9 7650 1 1 29 VAL C C 17.736 5.881 -16.257 1.00 . A A . 29 VAL C 1 1
9 7651 1 1 29 VAL CA C 16.865 5.272 -15.164 1.00 . A A . 29 VAL CA 1 1
9 7652 1 1 29 VAL CB C 17.382 3.857 -14.841 1.00 . A A . 29 VAL CB 1 1
9 7653 1 1 29 VAL CG1 C 16.874 3.401 -13.482 1.00 . A A . 29 VAL CG1 1 1
9 7654 1 1 29 VAL CG2 C 16.968 2.878 -15.930 1.00 . A A . 29 VAL CG2 1 1
9 7655 1 1 29 VAL H H 15.175 4.624 -16.261 1.00 . A A . 29 VAL H 1 1
9 7656 1 1 29 VAL HA H 16.949 5.875 -14.272 1.00 . A A . 29 VAL HA 1 1
9 7657 1 1 29 VAL HB H 18.461 3.889 -14.806 1.00 . A A . 29 VAL HB 1 1
9 7658 1 1 29 VAL HG11 H 17.574 3.703 -12.717 1.00 . A A . 29 VAL HG11 1 1
9 7659 1 1 29 VAL HG12 H 15.911 3.849 -13.288 1.00 . A A . 29 VAL HG12 1 1
9 7660 1 1 29 VAL HG13 H 16.779 2.325 -13.476 1.00 . A A . 29 VAL HG13 1 1
9 7661 1 1 29 VAL HG21 H 16.660 3.426 -16.808 1.00 . A A . 29 VAL HG21 1 1
9 7662 1 1 29 VAL HG22 H 17.804 2.241 -16.178 1.00 . A A . 29 VAL HG22 1 1
9 7663 1 1 29 VAL HG23 H 16.147 2.272 -15.577 1.00 . A A . 29 VAL HG23 1 1
9 7664 1 1 29 VAL N N 15.463 5.248 -15.562 1.00 . A A . 29 VAL N 1 1
9 7665 1 1 29 VAL O O 18.068 5.222 -17.241 1.00 . A A . 29 VAL O 1 1
9 7666 1 1 30 GLY C C 18.134 8.346 -18.232 1.00 . A A . 30 GLY C 1 1
9 7667 1 1 30 GLY CA C 18.934 7.825 -17.055 1.00 . A A . 30 GLY CA 1 1
9 7668 1 1 30 GLY H H 17.810 7.623 -15.272 1.00 . A A . 30 GLY H 1 1
9 7669 1 1 30 GLY HA2 H 19.432 8.654 -16.575 1.00 . A A . 30 GLY HA2 1 1
9 7670 1 1 30 GLY HA3 H 19.679 7.133 -17.419 1.00 . A A . 30 GLY HA3 1 1
9 7671 1 1 30 GLY N N 18.104 7.146 -16.076 1.00 . A A . 30 GLY N 1 1
9 7672 1 1 30 GLY O O 17.033 8.869 -18.060 1.00 . A A . 30 GLY O 1 1
9 7673 1 1 31 SER C C 17.689 7.502 -21.563 1.00 . A A . 31 SER C 1 1
9 7674 1 1 31 SER CA C 18.021 8.672 -20.641 1.00 . A A . 31 SER CA 1 1
9 7675 1 1 31 SER CB C 18.903 9.682 -21.378 1.00 . A A . 31 SER CB 1 1
9 7676 1 1 31 SER H H 19.569 7.780 -19.504 1.00 . A A . 31 SER H 1 1
9 7677 1 1 31 SER HA H 17.102 9.156 -20.347 1.00 . A A . 31 SER HA 1 1
9 7678 1 1 31 SER HB2 H 19.816 9.831 -20.823 1.00 . A A . 31 SER HB2 1 1
9 7679 1 1 31 SER HB3 H 19.137 9.301 -22.362 1.00 . A A . 31 SER HB3 1 1
9 7680 1 1 31 SER HG H 18.189 11.161 -22.446 1.00 . A A . 31 SER HG 1 1
9 7681 1 1 31 SER N N 18.688 8.206 -19.431 1.00 . A A . 31 SER N 1 1
9 7682 1 1 31 SER O O 18.546 6.672 -21.865 1.00 . A A . 31 SER O 1 1
9 7683 1 1 31 SER OG O 18.244 10.929 -21.516 1.00 . A A . 31 SER OG 1 1
9 7684 1 1 32 SER C C 16.227 5.009 -22.257 1.00 . A A . 32 SER C 1 1
9 7685 1 1 32 SER CA C 15.989 6.376 -22.892 1.00 . A A . 32 SER CA 1 1
9 7686 1 1 32 SER CB C 16.714 6.459 -24.236 1.00 . A A . 32 SER CB 1 1
9 7687 1 1 32 SER H H 15.800 8.136 -21.731 1.00 . A A . 32 SER H 1 1
9 7688 1 1 32 SER HA H 14.929 6.504 -23.056 1.00 . A A . 32 SER HA 1 1
9 7689 1 1 32 SER HB2 H 16.692 7.478 -24.592 1.00 . A A . 32 SER HB2 1 1
9 7690 1 1 32 SER HB3 H 17.740 6.145 -24.109 1.00 . A A . 32 SER HB3 1 1
9 7691 1 1 32 SER HG H 16.769 5.241 -25.769 1.00 . A A . 32 SER HG 1 1
9 7692 1 1 32 SER N N 16.437 7.445 -22.007 1.00 . A A . 32 SER N 1 1
9 7693 1 1 32 SER O O 16.460 4.020 -22.953 1.00 . A A . 32 SER O 1 1
9 7694 1 1 32 SER OG O 16.097 5.625 -25.201 1.00 . A A . 32 SER OG 1 1
9 7695 1 1 33 HIS C C 15.453 3.637 -18.986 1.00 . A A . 33 HIS C 1 1
9 7696 1 1 33 HIS CA C 16.376 3.717 -20.199 1.00 . A A . 33 HIS CA 1 1
9 7697 1 1 33 HIS CB C 17.834 3.601 -19.753 1.00 . A A . 33 HIS CB 1 1
9 7698 1 1 33 HIS CD2 C 19.096 3.095 -21.962 1.00 . A A . 33 HIS CD2 1 1
9 7699 1 1 33 HIS CE1 C 19.934 1.145 -21.413 1.00 . A A . 33 HIS CE1 1 1
9 7700 1 1 33 HIS CG C 18.690 2.818 -20.701 1.00 . A A . 33 HIS CG 1 1
9 7701 1 1 33 HIS H H 15.978 5.783 -20.430 1.00 . A A . 33 HIS H 1 1
9 7702 1 1 33 HIS HA H 16.146 2.899 -20.865 1.00 . A A . 33 HIS HA 1 1
9 7703 1 1 33 HIS HB2 H 18.257 4.591 -19.666 1.00 . A A . 33 HIS HB2 1 1
9 7704 1 1 33 HIS HB3 H 17.872 3.112 -18.790 1.00 . A A . 33 HIS HB3 1 1
9 7705 1 1 33 HIS HD1 H 19.118 1.115 -19.537 1.00 . A A . 33 HIS HD1 1 1
9 7706 1 1 33 HIS HD2 H 18.857 3.981 -22.533 1.00 . A A . 33 HIS HD2 1 1
9 7707 1 1 33 HIS HE1 H 20.471 0.209 -21.453 1.00 . A A . 33 HIS HE1 1 1
9 7708 1 1 33 HIS N N 16.168 4.962 -20.930 1.00 . A A . 33 HIS N 1 1
9 7709 1 1 33 HIS ND1 N 19.231 1.589 -20.386 1.00 . A A . 33 HIS ND1 1 1
9 7710 1 1 33 HIS NE2 N 19.868 2.040 -22.382 1.00 . A A . 33 HIS NE2 1 1
9 7711 1 1 33 HIS O O 15.282 4.616 -18.260 1.00 . A A . 33 HIS O 1 1
9 7712 1 1 34 SER C C 14.022 0.821 -17.155 1.00 . A A . 34 SER C 1 1
9 7713 1 1 34 SER CA C 13.952 2.260 -17.654 1.00 . A A . 34 SER CA 1 1
9 7714 1 1 34 SER CB C 12.518 2.601 -18.064 1.00 . A A . 34 SER CB 1 1
9 7715 1 1 34 SER H H 15.038 1.724 -19.390 1.00 . A A . 34 SER H 1 1
9 7716 1 1 34 SER HA H 14.256 2.921 -16.856 1.00 . A A . 34 SER HA 1 1
9 7717 1 1 34 SER HB2 H 11.954 1.688 -18.181 1.00 . A A . 34 SER HB2 1 1
9 7718 1 1 34 SER HB3 H 12.062 3.209 -17.296 1.00 . A A . 34 SER HB3 1 1
9 7719 1 1 34 SER HG H 12.018 2.803 -19.947 1.00 . A A . 34 SER HG 1 1
9 7720 1 1 34 SER N N 14.861 2.466 -18.775 1.00 . A A . 34 SER N 1 1
9 7721 1 1 34 SER O O 14.205 -0.112 -17.938 1.00 . A A . 34 SER O 1 1
9 7722 1 1 34 SER OG O 12.493 3.314 -19.288 1.00 . A A . 34 SER OG 1 1
9 7723 1 1 35 TYR C C 12.618 -0.999 -14.524 1.00 . A A . 35 TYR C 1 1
9 7724 1 1 35 TYR CA C 13.926 -0.678 -15.240 1.00 . A A . 35 TYR CA 1 1
9 7725 1 1 35 TYR CB C 15.094 -0.769 -14.257 1.00 . A A . 35 TYR CB 1 1
9 7726 1 1 35 TYR CD1 C 16.716 -1.175 -16.149 1.00 . A A . 35 TYR CD1 1 1
9 7727 1 1 35 TYR CD2 C 17.100 -2.293 -14.080 1.00 . A A . 35 TYR CD2 1 1
9 7728 1 1 35 TYR CE1 C 17.840 -1.772 -16.686 1.00 . A A . 35 TYR CE1 1 1
9 7729 1 1 35 TYR CE2 C 18.227 -2.893 -14.608 1.00 . A A . 35 TYR CE2 1 1
9 7730 1 1 35 TYR CG C 16.326 -1.424 -14.839 1.00 . A A . 35 TYR CG 1 1
9 7731 1 1 35 TYR CZ C 18.593 -2.629 -15.911 1.00 . A A . 35 TYR CZ 1 1
9 7732 1 1 35 TYR H H 13.734 1.429 -15.273 1.00 . A A . 35 TYR H 1 1
9 7733 1 1 35 TYR HA H 14.077 -1.399 -16.030 1.00 . A A . 35 TYR HA 1 1
9 7734 1 1 35 TYR HB2 H 15.367 0.225 -13.939 1.00 . A A . 35 TYR HB2 1 1
9 7735 1 1 35 TYR HB3 H 14.787 -1.345 -13.396 1.00 . A A . 35 TYR HB3 1 1
9 7736 1 1 35 TYR HD1 H 16.124 -0.503 -16.754 1.00 . A A . 35 TYR HD1 1 1
9 7737 1 1 35 TYR HD2 H 16.811 -2.497 -13.059 1.00 . A A . 35 TYR HD2 1 1
9 7738 1 1 35 TYR HE1 H 18.127 -1.565 -17.707 1.00 . A A . 35 TYR HE1 1 1
9 7739 1 1 35 TYR HE2 H 18.816 -3.565 -14.001 1.00 . A A . 35 TYR HE2 1 1
9 7740 1 1 35 TYR HH H 20.452 -3.111 -15.839 1.00 . A A . 35 TYR HH 1 1
9 7741 1 1 35 TYR N N 13.877 0.647 -15.846 1.00 . A A . 35 TYR N 1 1
9 7742 1 1 35 TYR O O 12.127 -0.207 -13.717 1.00 . A A . 35 TYR O 1 1
9 7743 1 1 35 TYR OH O 19.714 -3.226 -16.441 1.00 . A A . 35 TYR OH 1 1
9 7744 1 1 36 LEU C C 11.054 -3.192 -12.828 1.00 . A A . 36 LEU C 1 1
9 7745 1 1 36 LEU CA C 10.806 -2.594 -14.209 1.00 . A A . 36 LEU CA 1 1
9 7746 1 1 36 LEU CB C 10.101 -3.617 -15.101 1.00 . A A . 36 LEU CB 1 1
9 7747 1 1 36 LEU CD1 C 7.845 -3.029 -14.180 1.00 . A A . 36 LEU CD1 1 1
9 7748 1 1 36 LEU CD2 C 8.116 -5.060 -15.614 1.00 . A A . 36 LEU CD2 1 1
9 7749 1 1 36 LEU CG C 8.775 -4.166 -14.574 1.00 . A A . 36 LEU CG 1 1
9 7750 1 1 36 LEU H H 12.496 -2.754 -15.473 1.00 . A A . 36 LEU H 1 1
9 7751 1 1 36 LEU HA H 10.175 -1.725 -14.103 1.00 . A A . 36 LEU HA 1 1
9 7752 1 1 36 LEU HB2 H 9.909 -3.148 -16.054 1.00 . A A . 36 LEU HB2 1 1
9 7753 1 1 36 LEU HB3 H 10.774 -4.451 -15.241 1.00 . A A . 36 LEU HB3 1 1
9 7754 1 1 36 LEU HD11 H 8.016 -2.183 -14.828 1.00 . A A . 36 LEU HD11 1 1
9 7755 1 1 36 LEU HD12 H 8.039 -2.744 -13.156 1.00 . A A . 36 LEU HD12 1 1
9 7756 1 1 36 LEU HD13 H 6.819 -3.354 -14.274 1.00 . A A . 36 LEU HD13 1 1
9 7757 1 1 36 LEU HD21 H 8.869 -5.442 -16.288 1.00 . A A . 36 LEU HD21 1 1
9 7758 1 1 36 LEU HD22 H 7.390 -4.487 -16.173 1.00 . A A . 36 LEU HD22 1 1
9 7759 1 1 36 LEU HD23 H 7.623 -5.884 -15.121 1.00 . A A . 36 LEU HD23 1 1
9 7760 1 1 36 LEU HG H 8.965 -4.762 -13.692 1.00 . A A . 36 LEU HG 1 1
9 7761 1 1 36 LEU N N 12.058 -2.166 -14.824 1.00 . A A . 36 LEU N 1 1
9 7762 1 1 36 LEU O O 11.926 -4.045 -12.658 1.00 . A A . 36 LEU O 1 1
9 7763 1 1 37 ILE C C 9.110 -3.849 -9.988 1.00 . A A . 37 ILE C 1 1
9 7764 1 1 37 ILE CA C 10.416 -3.234 -10.481 1.00 . A A . 37 ILE CA 1 1
9 7765 1 1 37 ILE CB C 10.837 -2.110 -9.515 1.00 . A A . 37 ILE CB 1 1
9 7766 1 1 37 ILE CD1 C 13.263 -2.107 -10.285 1.00 . A A . 37 ILE CD1 1 1
9 7767 1 1 37 ILE CG1 C 11.994 -1.304 -10.110 1.00 . A A . 37 ILE CG1 1 1
9 7768 1 1 37 ILE CG2 C 11.229 -2.692 -8.165 1.00 . A A . 37 ILE CG2 1 1
9 7769 1 1 37 ILE H H 9.605 -2.061 -12.044 1.00 . A A . 37 ILE H 1 1
9 7770 1 1 37 ILE HA H 11.184 -3.993 -10.475 1.00 . A A . 37 ILE HA 1 1
9 7771 1 1 37 ILE HB H 9.991 -1.457 -9.367 1.00 . A A . 37 ILE HB 1 1
9 7772 1 1 37 ILE HD11 H 13.502 -2.180 -11.336 1.00 . A A . 37 ILE HD11 1 1
9 7773 1 1 37 ILE HD12 H 14.073 -1.620 -9.763 1.00 . A A . 37 ILE HD12 1 1
9 7774 1 1 37 ILE HD13 H 13.120 -3.099 -9.880 1.00 . A A . 37 ILE HD13 1 1
9 7775 1 1 37 ILE HG12 H 11.703 -0.930 -11.079 1.00 . A A . 37 ILE HG12 1 1
9 7776 1 1 37 ILE HG13 H 12.214 -0.471 -9.458 1.00 . A A . 37 ILE HG13 1 1
9 7777 1 1 37 ILE HG21 H 10.339 -2.883 -7.584 1.00 . A A . 37 ILE HG21 1 1
9 7778 1 1 37 ILE HG22 H 11.766 -3.616 -8.314 1.00 . A A . 37 ILE HG22 1 1
9 7779 1 1 37 ILE HG23 H 11.859 -1.990 -7.639 1.00 . A A . 37 ILE HG23 1 1
9 7780 1 1 37 ILE N N 10.281 -2.741 -11.846 1.00 . A A . 37 ILE N 1 1
9 7781 1 1 37 ILE O O 8.088 -3.170 -9.893 1.00 . A A . 37 ILE O 1 1
9 7782 1 1 38 LYS C C 8.027 -6.012 -7.670 1.00 . A A . 38 LYS C 1 1
9 7783 1 1 38 LYS CA C 7.975 -5.848 -9.186 1.00 . A A . 38 LYS CA 1 1
9 7784 1 1 38 LYS CB C 7.867 -7.220 -9.854 1.00 . A A . 38 LYS CB 1 1
9 7785 1 1 38 LYS CD C 6.562 -9.354 -10.082 1.00 . A A . 38 LYS CD 1 1
9 7786 1 1 38 LYS CE C 5.521 -9.093 -11.160 1.00 . A A . 38 LYS CE 1 1
9 7787 1 1 38 LYS CG C 6.809 -8.117 -9.236 1.00 . A A . 38 LYS CG 1 1
9 7788 1 1 38 LYS H H 9.998 -5.627 -9.770 1.00 . A A . 38 LYS H 1 1
9 7789 1 1 38 LYS HA H 7.106 -5.262 -9.443 1.00 . A A . 38 LYS HA 1 1
9 7790 1 1 38 LYS HB2 H 7.626 -7.081 -10.898 1.00 . A A . 38 LYS HB2 1 1
9 7791 1 1 38 LYS HB3 H 8.822 -7.720 -9.778 1.00 . A A . 38 LYS HB3 1 1
9 7792 1 1 38 LYS HD2 H 7.487 -9.647 -10.555 1.00 . A A . 38 LYS HD2 1 1
9 7793 1 1 38 LYS HD3 H 6.213 -10.153 -9.443 1.00 . A A . 38 LYS HD3 1 1
9 7794 1 1 38 LYS HE2 H 4.626 -8.711 -10.693 1.00 . A A . 38 LYS HE2 1 1
9 7795 1 1 38 LYS HE3 H 5.911 -8.356 -11.847 1.00 . A A . 38 LYS HE3 1 1
9 7796 1 1 38 LYS HG2 H 7.140 -8.425 -8.255 1.00 . A A . 38 LYS HG2 1 1
9 7797 1 1 38 LYS HG3 H 5.886 -7.561 -9.148 1.00 . A A . 38 LYS HG3 1 1
9 7798 1 1 38 LYS HZ1 H 4.526 -10.107 -12.692 1.00 . A A . 38 LYS HZ1 1 1
9 7799 1 1 38 LYS HZ2 H 4.734 -11.024 -11.286 1.00 . A A . 38 LYS HZ2 1 1
9 7800 1 1 38 LYS HZ3 H 6.046 -10.750 -12.319 1.00 . A A . 38 LYS HZ3 1 1
9 7801 1 1 38 LYS N N 9.153 -5.139 -9.673 1.00 . A A . 38 LYS N 1 1
9 7802 1 1 38 LYS NZ N 5.184 -10.330 -11.917 1.00 . A A . 38 LYS NZ 1 1
9 7803 1 1 38 LYS O O 9.035 -6.452 -7.118 1.00 . A A . 38 LYS O 1 1
9 7804 1 1 39 ALA C C 6.034 -6.985 -5.139 1.00 . A A . 39 ALA C 1 1
9 7805 1 1 39 ALA CA C 6.854 -5.767 -5.552 1.00 . A A . 39 ALA CA 1 1
9 7806 1 1 39 ALA CB C 6.257 -4.500 -4.958 1.00 . A A . 39 ALA CB 1 1
9 7807 1 1 39 ALA H H 6.162 -5.312 -7.500 1.00 . A A . 39 ALA H 1 1
9 7808 1 1 39 ALA HA H 7.859 -5.876 -5.170 1.00 . A A . 39 ALA HA 1 1
9 7809 1 1 39 ALA HB1 H 6.238 -4.583 -3.881 1.00 . A A . 39 ALA HB1 1 1
9 7810 1 1 39 ALA HB2 H 6.859 -3.651 -5.243 1.00 . A A . 39 ALA HB2 1 1
9 7811 1 1 39 ALA HB3 H 5.251 -4.369 -5.327 1.00 . A A . 39 ALA HB3 1 1
9 7812 1 1 39 ALA N N 6.934 -5.656 -7.003 1.00 . A A . 39 ALA N 1 1
9 7813 1 1 39 ALA O O 4.879 -7.134 -5.540 1.00 . A A . 39 ALA O 1 1
9 7814 1 1 40 THR C C 5.117 -8.775 -2.637 1.00 . A A . 40 THR C 1 1
9 7815 1 1 40 THR CA C 5.965 -9.061 -3.871 1.00 . A A . 40 THR CA 1 1
9 7816 1 1 40 THR CB C 6.974 -10.176 -3.539 1.00 . A A . 40 THR CB 1 1
9 7817 1 1 40 THR CG2 C 8.176 -10.112 -4.469 1.00 . A A . 40 THR CG2 1 1
9 7818 1 1 40 THR H H 7.560 -7.681 -4.052 1.00 . A A . 40 THR H 1 1
9 7819 1 1 40 THR HA H 5.321 -9.411 -4.665 1.00 . A A . 40 THR HA 1 1
9 7820 1 1 40 THR HB H 6.488 -11.132 -3.669 1.00 . A A . 40 THR HB 1 1
9 7821 1 1 40 THR HG1 H 7.956 -10.809 -1.950 1.00 . A A . 40 THR HG1 1 1
9 7822 1 1 40 THR HG21 H 8.566 -11.107 -4.623 1.00 . A A . 40 THR HG21 1 1
9 7823 1 1 40 THR HG22 H 8.941 -9.490 -4.026 1.00 . A A . 40 THR HG22 1 1
9 7824 1 1 40 THR HG23 H 7.875 -9.692 -5.417 1.00 . A A . 40 THR HG23 1 1
9 7825 1 1 40 THR N N 6.638 -7.855 -4.336 1.00 . A A . 40 THR N 1 1
9 7826 1 1 40 THR O O 4.990 -7.627 -2.211 1.00 . A A . 40 THR O 1 1
9 7827 1 1 40 THR OG1 O 7.409 -10.054 -2.180 1.00 . A A . 40 THR OG1 1 1
9 7828 1 1 41 SER C C 4.500 -9.128 0.290 1.00 . A A . 41 SER C 1 1
9 7829 1 1 41 SER CA C 3.699 -9.687 -0.881 1.00 . A A . 41 SER CA 1 1
9 7830 1 1 41 SER CB C 3.091 -11.039 -0.499 1.00 . A A . 41 SER CB 1 1
9 7831 1 1 41 SER H H 4.677 -10.717 -2.452 1.00 . A A . 41 SER H 1 1
9 7832 1 1 41 SER HA H 2.902 -8.998 -1.118 1.00 . A A . 41 SER HA 1 1
9 7833 1 1 41 SER HB2 H 3.793 -11.825 -0.732 1.00 . A A . 41 SER HB2 1 1
9 7834 1 1 41 SER HB3 H 2.878 -11.048 0.560 1.00 . A A . 41 SER HB3 1 1
9 7835 1 1 41 SER HG H 1.839 -12.203 -1.455 1.00 . A A . 41 SER HG 1 1
9 7836 1 1 41 SER N N 4.538 -9.826 -2.065 1.00 . A A . 41 SER N 1 1
9 7837 1 1 41 SER O O 3.941 -8.533 1.211 1.00 . A A . 41 SER O 1 1
9 7838 1 1 41 SER OG O 1.888 -11.276 -1.209 1.00 . A A . 41 SER OG 1 1
9 7839 1 1 42 SER C C 7.410 -7.565 0.879 1.00 . A A . 42 SER C 1 1
9 7840 1 1 42 SER CA C 6.694 -8.843 1.306 1.00 . A A . 42 SER CA 1 1
9 7841 1 1 42 SER CB C 7.719 -9.917 1.674 1.00 . A A . 42 SER CB 1 1
9 7842 1 1 42 SER H H 6.201 -9.806 -0.514 1.00 . A A . 42 SER H 1 1
9 7843 1 1 42 SER HA H 6.085 -8.628 2.171 1.00 . A A . 42 SER HA 1 1
9 7844 1 1 42 SER HB2 H 8.483 -9.483 2.301 1.00 . A A . 42 SER HB2 1 1
9 7845 1 1 42 SER HB3 H 7.225 -10.715 2.208 1.00 . A A . 42 SER HB3 1 1
9 7846 1 1 42 SER HG H 9.052 -9.884 0.238 1.00 . A A . 42 SER HG 1 1
9 7847 1 1 42 SER N N 5.814 -9.324 0.247 1.00 . A A . 42 SER N 1 1
9 7848 1 1 42 SER O O 8.450 -7.208 1.433 1.00 . A A . 42 SER O 1 1
9 7849 1 1 42 SER OG O 8.332 -10.455 0.514 1.00 . A A . 42 SER OG 1 1
9 7850 1 1 43 CYS C C 8.786 -5.904 -1.259 1.00 . A A . 43 CYS C 1 1
9 7851 1 1 43 CYS CA C 7.428 -5.643 -0.614 1.00 . A A . 43 CYS CA 1 1
9 7852 1 1 43 CYS CB C 7.576 -4.626 0.520 1.00 . A A . 43 CYS CB 1 1
9 7853 1 1 43 CYS H H 6.016 -7.216 -0.512 1.00 . A A . 43 CYS H 1 1
9 7854 1 1 43 CYS HA H 6.760 -5.241 -1.360 1.00 . A A . 43 CYS HA 1 1
9 7855 1 1 43 CYS HB2 H 7.497 -5.141 1.467 1.00 . A A . 43 CYS HB2 1 1
9 7856 1 1 43 CYS HB3 H 8.548 -4.160 0.450 1.00 . A A . 43 CYS HB3 1 1
9 7857 1 1 43 CYS N N 6.845 -6.881 -0.110 1.00 . A A . 43 CYS N 1 1
9 7858 1 1 43 CYS O O 9.596 -4.992 -1.415 1.00 . A A . 43 CYS O 1 1
9 7859 1 1 43 CYS SG S 6.323 -3.304 0.502 1.00 . A A . 43 CYS SG 1 1
9 7860 1 1 44 GLY C C 10.385 -7.027 -3.688 1.00 . A A . 44 GLY C 1 1
9 7861 1 1 44 GLY CA C 10.287 -7.516 -2.256 1.00 . A A . 44 GLY CA 1 1
9 7862 1 1 44 GLY H H 8.343 -7.843 -1.483 1.00 . A A . 44 GLY H 1 1
9 7863 1 1 44 GLY HA2 H 11.095 -7.087 -1.683 1.00 . A A . 44 GLY HA2 1 1
9 7864 1 1 44 GLY HA3 H 10.385 -8.592 -2.248 1.00 . A A . 44 GLY HA3 1 1
9 7865 1 1 44 GLY N N 9.026 -7.157 -1.632 1.00 . A A . 44 GLY N 1 1
9 7866 1 1 44 GLY O O 9.519 -7.321 -4.513 1.00 . A A . 44 GLY O 1 1
9 7867 1 1 45 LEU C C 12.428 -6.733 -6.189 1.00 . A A . 45 LEU C 1 1
9 7868 1 1 45 LEU CA C 11.649 -5.745 -5.326 1.00 . A A . 45 LEU CA 1 1
9 7869 1 1 45 LEU CB C 12.396 -4.412 -5.256 1.00 . A A . 45 LEU CB 1 1
9 7870 1 1 45 LEU CD1 C 12.474 -2.013 -4.534 1.00 . A A . 45 LEU CD1 1 1
9 7871 1 1 45 LEU CD2 C 10.304 -3.256 -4.500 1.00 . A A . 45 LEU CD2 1 1
9 7872 1 1 45 LEU CG C 11.810 -3.363 -4.311 1.00 . A A . 45 LEU CG 1 1
9 7873 1 1 45 LEU H H 12.097 -6.077 -3.284 1.00 . A A . 45 LEU H 1 1
9 7874 1 1 45 LEU HA H 10.679 -5.582 -5.771 1.00 . A A . 45 LEU HA 1 1
9 7875 1 1 45 LEU HB2 H 13.407 -4.615 -4.938 1.00 . A A . 45 LEU HB2 1 1
9 7876 1 1 45 LEU HB3 H 12.412 -3.990 -6.251 1.00 . A A . 45 LEU HB3 1 1
9 7877 1 1 45 LEU HD11 H 12.501 -1.795 -5.591 1.00 . A A . 45 LEU HD11 1 1
9 7878 1 1 45 LEU HD12 H 13.482 -2.039 -4.146 1.00 . A A . 45 LEU HD12 1 1
9 7879 1 1 45 LEU HD13 H 11.911 -1.246 -4.022 1.00 . A A . 45 LEU HD13 1 1
9 7880 1 1 45 LEU HD21 H 10.044 -3.572 -5.500 1.00 . A A . 45 LEU HD21 1 1
9 7881 1 1 45 LEU HD22 H 9.995 -2.231 -4.355 1.00 . A A . 45 LEU HD22 1 1
9 7882 1 1 45 LEU HD23 H 9.805 -3.889 -3.781 1.00 . A A . 45 LEU HD23 1 1
9 7883 1 1 45 LEU HG H 11.999 -3.662 -3.289 1.00 . A A . 45 LEU HG 1 1
9 7884 1 1 45 LEU N N 11.441 -6.278 -3.984 1.00 . A A . 45 LEU N 1 1
9 7885 1 1 45 LEU O O 13.212 -7.534 -5.680 1.00 . A A . 45 LEU O 1 1
9 7886 1 1 46 SER C C 12.489 -7.241 -9.871 1.00 . A A . 46 SER C 1 1
9 7887 1 1 46 SER CA C 12.886 -7.558 -8.432 1.00 . A A . 46 SER CA 1 1
9 7888 1 1 46 SER CB C 12.558 -9.017 -8.111 1.00 . A A . 46 SER CB 1 1
9 7889 1 1 46 SER H H 11.570 -6.008 -7.843 1.00 . A A . 46 SER H 1 1
9 7890 1 1 46 SER HA H 13.950 -7.405 -8.323 1.00 . A A . 46 SER HA 1 1
9 7891 1 1 46 SER HB2 H 13.368 -9.449 -7.544 1.00 . A A . 46 SER HB2 1 1
9 7892 1 1 46 SER HB3 H 11.649 -9.059 -7.528 1.00 . A A . 46 SER HB3 1 1
9 7893 1 1 46 SER HG H 11.988 -10.623 -9.077 1.00 . A A . 46 SER HG 1 1
9 7894 1 1 46 SER N N 12.207 -6.668 -7.498 1.00 . A A . 46 SER N 1 1
9 7895 1 1 46 SER O O 11.354 -6.847 -10.142 1.00 . A A . 46 SER O 1 1
9 7896 1 1 46 SER OG O 12.376 -9.772 -9.296 1.00 . A A . 46 SER OG 1 1
9 7897 1 1 47 LEU C C 12.155 -8.122 -12.768 1.00 . A A . 47 LEU C 1 1
9 7898 1 1 47 LEU CA C 13.183 -7.148 -12.202 1.00 . A A . 47 LEU CA 1 1
9 7899 1 1 47 LEU CB C 14.486 -7.245 -12.998 1.00 . A A . 47 LEU CB 1 1
9 7900 1 1 47 LEU CD1 C 15.524 -5.014 -12.519 1.00 . A A . 47 LEU CD1 1 1
9 7901 1 1 47 LEU CD2 C 16.083 -6.222 -14.638 1.00 . A A . 47 LEU CD2 1 1
9 7902 1 1 47 LEU CG C 15.000 -5.940 -13.606 1.00 . A A . 47 LEU CG 1 1
9 7903 1 1 47 LEU H H 14.318 -7.731 -10.514 1.00 . A A . 47 LEU H 1 1
9 7904 1 1 47 LEU HA H 12.794 -6.144 -12.286 1.00 . A A . 47 LEU HA 1 1
9 7905 1 1 47 LEU HB2 H 15.249 -7.624 -12.337 1.00 . A A . 47 LEU HB2 1 1
9 7906 1 1 47 LEU HB3 H 14.328 -7.947 -13.804 1.00 . A A . 47 LEU HB3 1 1
9 7907 1 1 47 LEU HD11 H 15.372 -3.988 -12.816 1.00 . A A . 47 LEU HD11 1 1
9 7908 1 1 47 LEU HD12 H 16.579 -5.194 -12.372 1.00 . A A . 47 LEU HD12 1 1
9 7909 1 1 47 LEU HD13 H 14.994 -5.205 -11.598 1.00 . A A . 47 LEU HD13 1 1
9 7910 1 1 47 LEU HD21 H 16.404 -7.249 -14.549 1.00 . A A . 47 LEU HD21 1 1
9 7911 1 1 47 LEU HD22 H 16.923 -5.565 -14.465 1.00 . A A . 47 LEU HD22 1 1
9 7912 1 1 47 LEU HD23 H 15.689 -6.051 -15.628 1.00 . A A . 47 LEU HD23 1 1
9 7913 1 1 47 LEU HG H 14.183 -5.437 -14.106 1.00 . A A . 47 LEU HG 1 1
9 7914 1 1 47 LEU N N 13.432 -7.415 -10.790 1.00 . A A . 47 LEU N 1 1
9 7915 1 1 47 LEU O O 11.748 -9.071 -12.097 1.00 . A A . 47 LEU O 1 1
9 7916 1 1 48 THR C C 11.312 -9.310 -15.965 1.00 . A A . 48 THR C 1 1
9 7917 1 1 48 THR CA C 10.759 -8.739 -14.664 1.00 . A A . 48 THR CA 1 1
9 7918 1 1 48 THR CB C 9.457 -7.975 -14.965 1.00 . A A . 48 THR CB 1 1
9 7919 1 1 48 THR CG2 C 8.438 -8.884 -15.635 1.00 . A A . 48 THR CG2 1 1
9 7920 1 1 48 THR H H 12.100 -7.111 -14.491 1.00 . A A . 48 THR H 1 1
9 7921 1 1 48 THR HA H 10.527 -9.555 -13.994 1.00 . A A . 48 THR HA 1 1
9 7922 1 1 48 THR HB H 9.683 -7.157 -15.635 1.00 . A A . 48 THR HB 1 1
9 7923 1 1 48 THR HG1 H 7.953 -7.379 -13.836 1.00 . A A . 48 THR HG1 1 1
9 7924 1 1 48 THR HG21 H 8.249 -9.740 -15.004 1.00 . A A . 48 THR HG21 1 1
9 7925 1 1 48 THR HG22 H 8.823 -9.216 -16.587 1.00 . A A . 48 THR HG22 1 1
9 7926 1 1 48 THR HG23 H 7.517 -8.341 -15.789 1.00 . A A . 48 THR HG23 1 1
9 7927 1 1 48 THR N N 11.739 -7.883 -14.008 1.00 . A A . 48 THR N 1 1
9 7928 1 1 48 THR O O 11.334 -8.632 -16.991 1.00 . A A . 48 THR O 1 1
9 7929 1 1 48 THR OG1 O 8.908 -7.446 -13.753 1.00 . A A . 48 THR OG1 1 1
9 7930 1 1 49 ASN C C 13.396 -10.368 -17.737 1.00 . A A . 49 ASN C 1 1
9 7931 1 1 49 ASN CA C 12.310 -11.224 -17.091 1.00 . A A . 49 ASN CA 1 1
9 7932 1 1 49 ASN CB C 11.203 -11.515 -18.106 1.00 . A A . 49 ASN CB 1 1
9 7933 1 1 49 ASN CG C 11.472 -12.772 -18.910 1.00 . A A . 49 ASN CG 1 1
9 7934 1 1 49 ASN H H 11.714 -11.051 -15.067 1.00 . A A . 49 ASN H 1 1
9 7935 1 1 49 ASN HA H 12.747 -12.157 -16.770 1.00 . A A . 49 ASN HA 1 1
9 7936 1 1 49 ASN HB2 H 10.266 -11.639 -17.582 1.00 . A A . 49 ASN HB2 1 1
9 7937 1 1 49 ASN HB3 H 11.121 -10.683 -18.789 1.00 . A A . 49 ASN HB3 1 1
9 7938 1 1 49 ASN HD21 H 10.256 -13.815 -17.732 1.00 . A A . 49 ASN HD21 1 1
9 7939 1 1 49 ASN HD22 H 11.003 -14.701 -19.013 1.00 . A A . 49 ASN HD22 1 1
9 7940 1 1 49 ASN N N 11.757 -10.561 -15.915 1.00 . A A . 49 ASN N 1 1
9 7941 1 1 49 ASN ND2 N 10.847 -13.874 -18.511 1.00 . A A . 49 ASN ND2 1 1
9 7942 1 1 49 ASN O O 13.436 -10.218 -18.958 1.00 . A A . 49 ASN O 1 1
9 7943 1 1 49 ASN OD1 O 12.232 -12.752 -19.878 1.00 . A A . 49 ASN OD1 1 1
9 7944 1 1 50 GLN C C 16.540 -8.986 -16.433 1.00 . A A . 50 GLN C 1 1
9 7945 1 1 50 GLN CA C 15.360 -8.971 -17.400 1.00 . A A . 50 GLN CA 1 1
9 7946 1 1 50 GLN CB C 14.871 -7.536 -17.604 1.00 . A A . 50 GLN CB 1 1
9 7947 1 1 50 GLN CD C 14.795 -6.121 -19.695 1.00 . A A . 50 GLN CD 1 1
9 7948 1 1 50 GLN CG C 14.209 -7.305 -18.952 1.00 . A A . 50 GLN CG 1 1
9 7949 1 1 50 GLN H H 14.189 -9.969 -15.946 1.00 . A A . 50 GLN H 1 1
9 7950 1 1 50 GLN HA H 15.683 -9.370 -18.350 1.00 . A A . 50 GLN HA 1 1
9 7951 1 1 50 GLN HB2 H 14.156 -7.299 -16.830 1.00 . A A . 50 GLN HB2 1 1
9 7952 1 1 50 GLN HB3 H 15.714 -6.866 -17.522 1.00 . A A . 50 GLN HB3 1 1
9 7953 1 1 50 GLN HE21 H 12.978 -5.361 -19.969 1.00 . A A . 50 GLN HE21 1 1
9 7954 1 1 50 GLN HE22 H 14.284 -4.440 -20.625 1.00 . A A . 50 GLN HE22 1 1
9 7955 1 1 50 GLN HG2 H 14.337 -8.189 -19.559 1.00 . A A . 50 GLN HG2 1 1
9 7956 1 1 50 GLN HG3 H 13.155 -7.128 -18.796 1.00 . A A . 50 GLN HG3 1 1
9 7957 1 1 50 GLN N N 14.274 -9.811 -16.909 1.00 . A A . 50 GLN N 1 1
9 7958 1 1 50 GLN NE2 N 13.932 -5.216 -20.142 1.00 . A A . 50 GLN NE2 1 1
9 7959 1 1 50 GLN O O 16.413 -9.425 -15.290 1.00 . A A . 50 GLN O 1 1
9 7960 1 1 50 GLN OE1 O 16.010 -6.020 -19.865 1.00 . A A . 50 GLN OE1 1 1
9 7961 1 1 51 VAL C C 19.293 -7.025 -15.767 1.00 . A A . 51 VAL C 1 1
9 7962 1 1 51 VAL CA C 18.890 -8.462 -16.077 1.00 . A A . 51 VAL CA 1 1
9 7963 1 1 51 VAL CB C 20.067 -9.177 -16.767 1.00 . A A . 51 VAL CB 1 1
9 7964 1 1 51 VAL CG1 C 19.701 -10.616 -17.094 1.00 . A A . 51 VAL CG1 1 1
9 7965 1 1 51 VAL CG2 C 20.484 -8.426 -18.023 1.00 . A A . 51 VAL CG2 1 1
9 7966 1 1 51 VAL H H 17.725 -8.169 -17.820 1.00 . A A . 51 VAL H 1 1
9 7967 1 1 51 VAL HA H 18.678 -8.975 -15.150 1.00 . A A . 51 VAL HA 1 1
9 7968 1 1 51 VAL HB H 20.905 -9.187 -16.085 1.00 . A A . 51 VAL HB 1 1
9 7969 1 1 51 VAL HG11 H 19.163 -11.048 -16.262 1.00 . A A . 51 VAL HG11 1 1
9 7970 1 1 51 VAL HG12 H 19.080 -10.639 -17.977 1.00 . A A . 51 VAL HG12 1 1
9 7971 1 1 51 VAL HG13 H 20.602 -11.185 -17.272 1.00 . A A . 51 VAL HG13 1 1
9 7972 1 1 51 VAL HG21 H 21.481 -8.033 -17.892 1.00 . A A . 51 VAL HG21 1 1
9 7973 1 1 51 VAL HG22 H 20.471 -9.100 -18.867 1.00 . A A . 51 VAL HG22 1 1
9 7974 1 1 51 VAL HG23 H 19.796 -7.613 -18.201 1.00 . A A . 51 VAL HG23 1 1
9 7975 1 1 51 VAL N N 17.687 -8.505 -16.900 1.00 . A A . 51 VAL N 1 1
9 7976 1 1 51 VAL O O 18.580 -6.081 -16.109 1.00 . A A . 51 VAL O 1 1
9 7977 1 1 52 PHE C C 22.013 -5.082 -15.743 1.00 . A A . 52 PHE C 1 1
9 7978 1 1 52 PHE CA C 20.940 -5.543 -14.760 1.00 . A A . 52 PHE CA 1 1
9 7979 1 1 52 PHE CB C 21.506 -5.555 -13.339 1.00 . A A . 52 PHE CB 1 1
9 7980 1 1 52 PHE CD1 C 23.112 -7.461 -13.046 1.00 . A A . 52 PHE CD1 1 1
9 7981 1 1 52 PHE CD2 C 23.999 -5.272 -13.380 1.00 . A A . 52 PHE CD2 1 1
9 7982 1 1 52 PHE CE1 C 24.394 -7.972 -12.967 1.00 . A A . 52 PHE CE1 1 1
9 7983 1 1 52 PHE CE2 C 25.283 -5.778 -13.302 1.00 . A A . 52 PHE CE2 1 1
9 7984 1 1 52 PHE CG C 22.900 -6.107 -13.253 1.00 . A A . 52 PHE CG 1 1
9 7985 1 1 52 PHE CZ C 25.481 -7.129 -13.094 1.00 . A A . 52 PHE CZ 1 1
9 7986 1 1 52 PHE H H 20.966 -7.657 -14.872 1.00 . A A . 52 PHE H 1 1
9 7987 1 1 52 PHE HA H 20.111 -4.854 -14.802 1.00 . A A . 52 PHE HA 1 1
9 7988 1 1 52 PHE HB2 H 21.526 -4.545 -12.958 1.00 . A A . 52 PHE HB2 1 1
9 7989 1 1 52 PHE HB3 H 20.869 -6.160 -12.711 1.00 . A A . 52 PHE HB3 1 1
9 7990 1 1 52 PHE HD1 H 22.262 -8.121 -12.946 1.00 . A A . 52 PHE HD1 1 1
9 7991 1 1 52 PHE HD2 H 23.846 -4.215 -13.541 1.00 . A A . 52 PHE HD2 1 1
9 7992 1 1 52 PHE HE1 H 24.545 -9.029 -12.804 1.00 . A A . 52 PHE HE1 1 1
9 7993 1 1 52 PHE HE2 H 26.131 -5.117 -13.402 1.00 . A A . 52 PHE HE2 1 1
9 7994 1 1 52 PHE HZ H 26.483 -7.527 -13.034 1.00 . A A . 52 PHE HZ 1 1
9 7995 1 1 52 PHE N N 20.441 -6.866 -15.118 1.00 . A A . 52 PHE N 1 1
9 7996 1 1 52 PHE O O 22.417 -5.831 -16.633 1.00 . A A . 52 PHE O 1 1
9 7997 1 1 53 ILE C C 24.325 -2.237 -15.713 1.00 . A A . 53 ILE C 1 1
9 7998 1 1 53 ILE CA C 23.494 -3.285 -16.446 1.00 . A A . 53 ILE CA 1 1
9 7999 1 1 53 ILE CB C 22.877 -2.647 -17.704 1.00 . A A . 53 ILE CB 1 1
9 8000 1 1 53 ILE CD1 C 22.340 -0.160 -17.771 1.00 . A A . 53 ILE CD1 1 1
9 8001 1 1 53 ILE CG1 C 21.903 -1.534 -17.312 1.00 . A A . 53 ILE CG1 1 1
9 8002 1 1 53 ILE CG2 C 22.173 -3.703 -18.543 1.00 . A A . 53 ILE CG2 1 1
9 8003 1 1 53 ILE H H 22.108 -3.298 -14.847 1.00 . A A . 53 ILE H 1 1
9 8004 1 1 53 ILE HA H 24.144 -4.091 -16.757 1.00 . A A . 53 ILE HA 1 1
9 8005 1 1 53 ILE HB H 23.675 -2.226 -18.296 1.00 . A A . 53 ILE HB 1 1
9 8006 1 1 53 ILE HD11 H 22.532 -0.179 -18.833 1.00 . A A . 53 ILE HD11 1 1
9 8007 1 1 53 ILE HD12 H 21.560 0.556 -17.558 1.00 . A A . 53 ILE HD12 1 1
9 8008 1 1 53 ILE HD13 H 23.242 0.124 -17.248 1.00 . A A . 53 ILE HD13 1 1
9 8009 1 1 53 ILE HG12 H 20.938 -1.738 -17.749 1.00 . A A . 53 ILE HG12 1 1
9 8010 1 1 53 ILE HG13 H 21.809 -1.511 -16.236 1.00 . A A . 53 ILE HG13 1 1
9 8011 1 1 53 ILE HG21 H 21.201 -3.910 -18.120 1.00 . A A . 53 ILE HG21 1 1
9 8012 1 1 53 ILE HG22 H 22.055 -3.341 -19.553 1.00 . A A . 53 ILE HG22 1 1
9 8013 1 1 53 ILE HG23 H 22.761 -4.608 -18.551 1.00 . A A . 53 ILE HG23 1 1
9 8014 1 1 53 ILE N N 22.469 -3.846 -15.575 1.00 . A A . 53 ILE N 1 1
9 8015 1 1 53 ILE O O 23.786 -1.377 -15.019 1.00 . A A . 53 ILE O 1 1
9 8016 1 1 54 ASN C C 26.471 -1.495 -13.711 1.00 . A A . 54 ASN C 1 1
9 8017 1 1 54 ASN CA C 26.549 -1.372 -15.230 1.00 . A A . 54 ASN CA 1 1
9 8018 1 1 54 ASN CB C 26.215 0.060 -15.655 1.00 . A A . 54 ASN CB 1 1
9 8019 1 1 54 ASN CG C 27.449 0.936 -15.750 1.00 . A A . 54 ASN CG 1 1
9 8020 1 1 54 ASN H H 26.013 -3.023 -16.442 1.00 . A A . 54 ASN H 1 1
9 8021 1 1 54 ASN HA H 27.553 -1.608 -15.548 1.00 . A A . 54 ASN HA 1 1
9 8022 1 1 54 ASN HB2 H 25.736 0.039 -16.623 1.00 . A A . 54 ASN HB2 1 1
9 8023 1 1 54 ASN HB3 H 25.541 0.495 -14.933 1.00 . A A . 54 ASN HB3 1 1
9 8024 1 1 54 ASN HD21 H 26.469 2.233 -16.897 1.00 . A A . 54 ASN HD21 1 1
9 8025 1 1 54 ASN HD22 H 28.115 2.630 -16.551 1.00 . A A . 54 ASN HD22 1 1
9 8026 1 1 54 ASN N N 25.642 -2.315 -15.875 1.00 . A A . 54 ASN N 1 1
9 8027 1 1 54 ASN ND2 N 27.332 2.045 -16.472 1.00 . A A . 54 ASN ND2 1 1
9 8028 1 1 54 ASN O O 26.938 -0.621 -12.983 1.00 . A A . 54 ASN O 1 1
9 8029 1 1 54 ASN OD1 O 28.494 0.621 -15.181 1.00 . A A . 54 ASN OD1 1 1
9 8030 1 1 55 GLY C C 24.459 -2.241 -11.253 1.00 . A A . 55 GLY C 1 1
9 8031 1 1 55 GLY CA C 25.749 -2.806 -11.812 1.00 . A A . 55 GLY CA 1 1
9 8032 1 1 55 GLY H H 25.522 -3.251 -13.870 1.00 . A A . 55 GLY H 1 1
9 8033 1 1 55 GLY HA2 H 25.780 -3.868 -11.617 1.00 . A A . 55 GLY HA2 1 1
9 8034 1 1 55 GLY HA3 H 26.582 -2.334 -11.312 1.00 . A A . 55 GLY HA3 1 1
9 8035 1 1 55 GLY N N 25.877 -2.588 -13.241 1.00 . A A . 55 GLY N 1 1
9 8036 1 1 55 GLY O O 24.288 -2.155 -10.037 1.00 . A A . 55 GLY O 1 1
9 8037 1 1 56 GLU C C 21.575 -2.203 -10.719 1.00 . A A . 56 GLU C 1 1
9 8038 1 1 56 GLU CA C 22.269 -1.292 -11.728 1.00 . A A . 56 GLU CA 1 1
9 8039 1 1 56 GLU CB C 21.365 -1.077 -12.944 1.00 . A A . 56 GLU CB 1 1
9 8040 1 1 56 GLU CD C 20.233 0.932 -13.977 1.00 . A A . 56 GLU CD 1 1
9 8041 1 1 56 GLU CG C 21.551 0.277 -13.608 1.00 . A A . 56 GLU CG 1 1
9 8042 1 1 56 GLU H H 23.744 -1.949 -13.097 1.00 . A A . 56 GLU H 1 1
9 8043 1 1 56 GLU HA H 22.461 -0.338 -11.261 1.00 . A A . 56 GLU HA 1 1
9 8044 1 1 56 GLU HB2 H 21.574 -1.845 -13.673 1.00 . A A . 56 GLU HB2 1 1
9 8045 1 1 56 GLU HB3 H 20.335 -1.161 -12.630 1.00 . A A . 56 GLU HB3 1 1
9 8046 1 1 56 GLU HG2 H 22.080 0.928 -12.929 1.00 . A A . 56 GLU HG2 1 1
9 8047 1 1 56 GLU HG3 H 22.135 0.145 -14.507 1.00 . A A . 56 GLU HG3 1 1
9 8048 1 1 56 GLU N N 23.549 -1.854 -12.142 1.00 . A A . 56 GLU N 1 1
9 8049 1 1 56 GLU O O 21.364 -3.387 -10.979 1.00 . A A . 56 GLU O 1 1
9 8050 1 1 56 GLU OE1 O 19.240 0.200 -14.169 1.00 . A A . 56 GLU OE1 1 1
9 8051 1 1 56 GLU OE2 O 20.197 2.176 -14.075 1.00 . A A . 56 GLU OE2 1 1
9 8052 1 1 57 SER C C 19.245 -1.736 -8.112 1.00 . A A . 57 SER C 1 1
9 8053 1 1 57 SER CA C 20.557 -2.402 -8.517 1.00 . A A . 57 SER CA 1 1
9 8054 1 1 57 SER CB C 21.471 -2.537 -7.298 1.00 . A A . 57 SER CB 1 1
9 8055 1 1 57 SER H H 21.418 -0.691 -9.420 1.00 . A A . 57 SER H 1 1
9 8056 1 1 57 SER HA H 20.342 -3.386 -8.907 1.00 . A A . 57 SER HA 1 1
9 8057 1 1 57 SER HB2 H 21.202 -1.792 -6.565 1.00 . A A . 57 SER HB2 1 1
9 8058 1 1 57 SER HB3 H 21.353 -3.522 -6.871 1.00 . A A . 57 SER HB3 1 1
9 8059 1 1 57 SER HG H 22.982 -1.433 -7.878 1.00 . A A . 57 SER HG 1 1
9 8060 1 1 57 SER N N 21.223 -1.640 -9.568 1.00 . A A . 57 SER N 1 1
9 8061 1 1 57 SER O O 19.008 -0.567 -8.418 1.00 . A A . 57 SER O 1 1
9 8062 1 1 57 SER OG O 22.830 -2.354 -7.657 1.00 . A A . 57 SER OG 1 1
9 8063 1 1 58 VAL C C 17.017 -1.972 -5.450 1.00 . A A . 58 VAL C 1 1
9 8064 1 1 58 VAL CA C 17.108 -1.973 -6.972 1.00 . A A . 58 VAL CA 1 1
9 8065 1 1 58 VAL CB C 15.941 -2.800 -7.545 1.00 . A A . 58 VAL CB 1 1
9 8066 1 1 58 VAL CG1 C 14.613 -2.111 -7.270 1.00 . A A . 58 VAL CG1 1 1
9 8067 1 1 58 VAL CG2 C 16.134 -3.030 -9.036 1.00 . A A . 58 VAL CG2 1 1
9 8068 1 1 58 VAL H H 18.641 -3.413 -7.207 1.00 . A A . 58 VAL H 1 1
9 8069 1 1 58 VAL HA H 17.012 -0.958 -7.329 1.00 . A A . 58 VAL HA 1 1
9 8070 1 1 58 VAL HB H 15.932 -3.761 -7.052 1.00 . A A . 58 VAL HB 1 1
9 8071 1 1 58 VAL HG11 H 14.554 -1.201 -7.848 1.00 . A A . 58 VAL HG11 1 1
9 8072 1 1 58 VAL HG12 H 13.802 -2.769 -7.547 1.00 . A A . 58 VAL HG12 1 1
9 8073 1 1 58 VAL HG13 H 14.541 -1.874 -6.219 1.00 . A A . 58 VAL HG13 1 1
9 8074 1 1 58 VAL HG21 H 17.036 -3.601 -9.198 1.00 . A A . 58 VAL HG21 1 1
9 8075 1 1 58 VAL HG22 H 15.288 -3.576 -9.429 1.00 . A A . 58 VAL HG22 1 1
9 8076 1 1 58 VAL HG23 H 16.214 -2.079 -9.540 1.00 . A A . 58 VAL HG23 1 1
9 8077 1 1 58 VAL N N 18.395 -2.489 -7.421 1.00 . A A . 58 VAL N 1 1
9 8078 1 1 58 VAL O O 17.474 -2.906 -4.791 1.00 . A A . 58 VAL O 1 1
9 8079 1 1 59 GLN C C 14.889 -0.264 -3.094 1.00 . A A . 59 GLN C 1 1
9 8080 1 1 59 GLN CA C 16.272 -0.797 -3.454 1.00 . A A . 59 GLN CA 1 1
9 8081 1 1 59 GLN CB C 17.351 0.125 -2.883 1.00 . A A . 59 GLN CB 1 1
9 8082 1 1 59 GLN CD C 18.182 -1.638 -1.276 1.00 . A A . 59 GLN CD 1 1
9 8083 1 1 59 GLN CG C 18.557 -0.618 -2.333 1.00 . A A . 59 GLN CG 1 1
9 8084 1 1 59 GLN H H 16.078 -0.207 -5.477 1.00 . A A . 59 GLN H 1 1
9 8085 1 1 59 GLN HA H 16.388 -1.780 -3.024 1.00 . A A . 59 GLN HA 1 1
9 8086 1 1 59 GLN HB2 H 17.689 0.790 -3.664 1.00 . A A . 59 GLN HB2 1 1
9 8087 1 1 59 GLN HB3 H 16.921 0.711 -2.084 1.00 . A A . 59 GLN HB3 1 1
9 8088 1 1 59 GLN HE21 H 18.430 -3.118 -2.581 1.00 . A A . 59 GLN HE21 1 1
9 8089 1 1 59 GLN HE22 H 17.949 -3.592 -0.991 1.00 . A A . 59 GLN HE22 1 1
9 8090 1 1 59 GLN HG2 H 19.050 -1.130 -3.146 1.00 . A A . 59 GLN HG2 1 1
9 8091 1 1 59 GLN HG3 H 19.236 0.099 -1.895 1.00 . A A . 59 GLN HG3 1 1
9 8092 1 1 59 GLN N N 16.423 -0.919 -4.899 1.00 . A A . 59 GLN N 1 1
9 8093 1 1 59 GLN NE2 N 18.186 -2.911 -1.654 1.00 . A A . 59 GLN NE2 1 1
9 8094 1 1 59 GLN O O 14.310 0.536 -3.829 1.00 . A A . 59 GLN O 1 1
9 8095 1 1 59 GLN OE1 O 17.891 -1.286 -0.132 1.00 . A A . 59 GLN OE1 1 1
9 8096 1 1 60 SER C C 13.119 1.090 -0.848 1.00 . A A . 60 SER C 1 1
9 8097 1 1 60 SER CA C 13.046 -0.286 -1.503 1.00 . A A . 60 SER CA 1 1
9 8098 1 1 60 SER CB C 12.468 -1.303 -0.517 1.00 . A A . 60 SER CB 1 1
9 8099 1 1 60 SER H H 14.874 -1.351 -1.416 1.00 . A A . 60 SER H 1 1
9 8100 1 1 60 SER HA H 12.400 -0.227 -2.366 1.00 . A A . 60 SER HA 1 1
9 8101 1 1 60 SER HB2 H 12.579 -0.928 0.489 1.00 . A A . 60 SER HB2 1 1
9 8102 1 1 60 SER HB3 H 11.420 -1.454 -0.733 1.00 . A A . 60 SER HB3 1 1
9 8103 1 1 60 SER HG H 13.192 -2.810 -1.539 1.00 . A A . 60 SER HG 1 1
9 8104 1 1 60 SER N N 14.364 -0.714 -1.959 1.00 . A A . 60 SER N 1 1
9 8105 1 1 60 SER O O 13.556 1.224 0.295 1.00 . A A . 60 SER O 1 1
9 8106 1 1 60 SER OG O 13.139 -2.547 -0.617 1.00 . A A . 60 SER OG 1 1
9 8107 1 1 61 GLY C C 11.863 3.617 0.191 1.00 . A A . 61 GLY C 1 1
9 8108 1 1 61 GLY CA C 12.711 3.464 -1.055 1.00 . A A . 61 GLY CA 1 1
9 8109 1 1 61 GLY H H 12.349 1.946 -2.486 1.00 . A A . 61 GLY H 1 1
9 8110 1 1 61 GLY HA2 H 13.731 3.729 -0.819 1.00 . A A . 61 GLY HA2 1 1
9 8111 1 1 61 GLY HA3 H 12.340 4.139 -1.813 1.00 . A A . 61 GLY HA3 1 1
9 8112 1 1 61 GLY N N 12.687 2.112 -1.581 1.00 . A A . 61 GLY N 1 1
9 8113 1 1 61 GLY O O 12.008 4.587 0.934 1.00 . A A . 61 GLY O 1 1
9 8114 1 1 62 GLY C C 8.645 2.545 1.232 1.00 . A A . 62 GLY C 1 1
9 8115 1 1 62 GLY CA C 10.109 2.709 1.587 1.00 . A A . 62 GLY CA 1 1
9 8116 1 1 62 GLY H H 10.901 1.907 -0.206 1.00 . A A . 62 GLY H 1 1
9 8117 1 1 62 GLY HA2 H 10.394 1.921 2.268 1.00 . A A . 62 GLY HA2 1 1
9 8118 1 1 62 GLY HA3 H 10.244 3.661 2.078 1.00 . A A . 62 GLY HA3 1 1
9 8119 1 1 62 GLY N N 10.972 2.657 0.421 1.00 . A A . 62 GLY N 1 1
9 8120 1 1 62 GLY O O 8.303 1.825 0.293 1.00 . A A . 62 GLY O 1 1
9 8121 1 1 63 ARG C C 5.889 4.234 0.787 1.00 . A A . 63 ARG C 1 1
9 8122 1 1 63 ARG CA C 6.340 3.136 1.745 1.00 . A A . 63 ARG CA 1 1
9 8123 1 1 63 ARG CB C 5.576 3.250 3.065 1.00 . A A . 63 ARG CB 1 1
9 8124 1 1 63 ARG CD C 4.394 1.932 4.849 1.00 . A A . 63 ARG CD 1 1
9 8125 1 1 63 ARG CG C 5.559 1.962 3.872 1.00 . A A . 63 ARG CG 1 1
9 8126 1 1 63 ARG CZ C 4.008 1.621 7.257 1.00 . A A . 63 ARG CZ 1 1
9 8127 1 1 63 ARG H H 8.110 3.771 2.718 1.00 . A A . 63 ARG H 1 1
9 8128 1 1 63 ARG HA H 6.129 2.176 1.299 1.00 . A A . 63 ARG HA 1 1
9 8129 1 1 63 ARG HB2 H 6.033 4.021 3.668 1.00 . A A . 63 ARG HB2 1 1
9 8130 1 1 63 ARG HB3 H 4.555 3.529 2.852 1.00 . A A . 63 ARG HB3 1 1
9 8131 1 1 63 ARG HD2 H 3.872 2.876 4.796 1.00 . A A . 63 ARG HD2 1 1
9 8132 1 1 63 ARG HD3 H 3.724 1.134 4.565 1.00 . A A . 63 ARG HD3 1 1
9 8133 1 1 63 ARG HE H 5.801 1.630 6.382 1.00 . A A . 63 ARG HE 1 1
9 8134 1 1 63 ARG HG2 H 5.469 1.125 3.196 1.00 . A A . 63 ARG HG2 1 1
9 8135 1 1 63 ARG HG3 H 6.483 1.883 4.425 1.00 . A A . 63 ARG HG3 1 1
9 8136 1 1 63 ARG HH11 H 2.335 1.878 6.155 1.00 . A A . 63 ARG HH11 1 1
9 8137 1 1 63 ARG HH12 H 2.078 1.658 7.854 1.00 . A A . 63 ARG HH12 1 1
9 8138 1 1 63 ARG HH21 H 5.474 1.339 8.620 1.00 . A A . 63 ARG HH21 1 1
9 8139 1 1 63 ARG HH22 H 3.864 1.352 9.255 1.00 . A A . 63 ARG HH22 1 1
9 8140 1 1 63 ARG N N 7.777 3.213 1.984 1.00 . A A . 63 ARG N 1 1
9 8141 1 1 63 ARG NE N 4.837 1.713 6.223 1.00 . A A . 63 ARG NE 1 1
9 8142 1 1 63 ARG NH1 N 2.700 1.728 7.074 1.00 . A A . 63 ARG NH1 1 1
9 8143 1 1 63 ARG NH2 N 4.488 1.421 8.478 1.00 . A A . 63 ARG NH2 1 1
9 8144 1 1 63 ARG O O 6.497 5.303 0.719 1.00 . A A . 63 ARG O 1 1
9 8145 1 1 64 CYS C C 3.157 5.743 -0.285 1.00 . A A . 64 CYS C 1 1
9 8146 1 1 64 CYS CA C 4.285 4.927 -0.908 1.00 . A A . 64 CYS CA 1 1
9 8147 1 1 64 CYS CB C 3.778 4.208 -2.160 1.00 . A A . 64 CYS CB 1 1
9 8148 1 1 64 CYS H H 4.376 3.094 0.146 1.00 . A A . 64 CYS H 1 1
9 8149 1 1 64 CYS HA H 5.085 5.596 -1.187 1.00 . A A . 64 CYS HA 1 1
9 8150 1 1 64 CYS HB2 H 4.408 3.352 -2.354 1.00 . A A . 64 CYS HB2 1 1
9 8151 1 1 64 CYS HB3 H 2.766 3.872 -1.988 1.00 . A A . 64 CYS HB3 1 1
9 8152 1 1 64 CYS N N 4.819 3.963 0.047 1.00 . A A . 64 CYS N 1 1
9 8153 1 1 64 CYS O O 2.036 5.761 -0.794 1.00 . A A . 64 CYS O 1 1
9 8154 1 1 64 CYS SG S 3.773 5.241 -3.660 1.00 . A A . 64 CYS SG 1 1
10 8155 1 1 1 ASN C C 3.677 -0.115 -0.984 1.00 . A A . 1 ASN C 1 1
10 8156 1 1 1 ASN CA C 2.182 -0.091 -1.290 1.00 . A A . 1 ASN CA 1 1
10 8157 1 1 1 ASN CB C 1.881 0.989 -2.331 1.00 . A A . 1 ASN CB 1 1
10 8158 1 1 1 ASN CG C 0.601 0.714 -3.096 1.00 . A A . 1 ASN CG 1 1
10 8159 1 1 1 ASN H1 H 1.173 1.063 0.169 1.00 . A A . 1 ASN H1 1 1
10 8160 1 1 1 ASN HA H 1.893 -1.052 -1.688 1.00 . A A . 1 ASN HA 1 1
10 8161 1 1 1 ASN HB2 H 1.782 1.943 -1.833 1.00 . A A . 1 ASN HB2 1 1
10 8162 1 1 1 ASN HB3 H 2.697 1.039 -3.036 1.00 . A A . 1 ASN HB3 1 1
10 8163 1 1 1 ASN HD21 H 0.656 2.536 -3.892 1.00 . A A . 1 ASN HD21 1 1
10 8164 1 1 1 ASN HD22 H -0.680 1.548 -4.367 1.00 . A A . 1 ASN HD22 1 1
10 8165 1 1 1 ASN N N 1.407 0.144 -0.078 1.00 . A A . 1 ASN N 1 1
10 8166 1 1 1 ASN ND2 N 0.147 1.699 -3.863 1.00 . A A . 1 ASN ND2 1 1
10 8167 1 1 1 ASN O O 4.088 0.022 0.169 1.00 . A A . 1 ASN O 1 1
10 8168 1 1 1 ASN OD1 O 0.027 -0.371 -2.998 1.00 . A A . 1 ASN OD1 1 1
10 8169 1 1 2 CYS C C 6.613 0.648 -2.820 1.00 . A A . 2 CYS C 1 1
10 8170 1 1 2 CYS CA C 5.934 -0.332 -1.867 1.00 . A A . 2 CYS CA 1 1
10 8171 1 1 2 CYS CB C 6.455 -1.748 -2.120 1.00 . A A . 2 CYS CB 1 1
10 8172 1 1 2 CYS H H 4.098 -0.394 -2.919 1.00 . A A . 2 CYS H 1 1
10 8173 1 1 2 CYS HA H 6.167 -0.048 -0.852 1.00 . A A . 2 CYS HA 1 1
10 8174 1 1 2 CYS HB2 H 6.429 -1.949 -3.181 1.00 . A A . 2 CYS HB2 1 1
10 8175 1 1 2 CYS HB3 H 7.474 -1.817 -1.770 1.00 . A A . 2 CYS HB3 1 1
10 8176 1 1 2 CYS N N 4.486 -0.290 -2.024 1.00 . A A . 2 CYS N 1 1
10 8177 1 1 2 CYS O O 6.080 0.967 -3.883 1.00 . A A . 2 CYS O 1 1
10 8178 1 1 2 CYS SG S 5.494 -3.053 -1.287 1.00 . A A . 2 CYS SG 1 1
10 8179 1 1 3 VAL C C 9.721 1.381 -3.935 1.00 . A A . 3 VAL C 1 1
10 8180 1 1 3 VAL CA C 8.544 2.066 -3.250 1.00 . A A . 3 VAL CA 1 1
10 8181 1 1 3 VAL CB C 9.069 3.246 -2.409 1.00 . A A . 3 VAL CB 1 1
10 8182 1 1 3 VAL CG1 C 9.937 4.162 -3.258 1.00 . A A . 3 VAL CG1 1 1
10 8183 1 1 3 VAL CG2 C 7.911 4.015 -1.792 1.00 . A A . 3 VAL CG2 1 1
10 8184 1 1 3 VAL H H 8.165 0.832 -1.573 1.00 . A A . 3 VAL H 1 1
10 8185 1 1 3 VAL HA H 7.879 2.458 -4.005 1.00 . A A . 3 VAL HA 1 1
10 8186 1 1 3 VAL HB H 9.677 2.849 -1.610 1.00 . A A . 3 VAL HB 1 1
10 8187 1 1 3 VAL HG11 H 10.788 3.610 -3.629 1.00 . A A . 3 VAL HG11 1 1
10 8188 1 1 3 VAL HG12 H 9.359 4.537 -4.090 1.00 . A A . 3 VAL HG12 1 1
10 8189 1 1 3 VAL HG13 H 10.281 4.990 -2.657 1.00 . A A . 3 VAL HG13 1 1
10 8190 1 1 3 VAL HG21 H 7.231 3.323 -1.319 1.00 . A A . 3 VAL HG21 1 1
10 8191 1 1 3 VAL HG22 H 8.291 4.707 -1.054 1.00 . A A . 3 VAL HG22 1 1
10 8192 1 1 3 VAL HG23 H 7.390 4.563 -2.563 1.00 . A A . 3 VAL HG23 1 1
10 8193 1 1 3 VAL N N 7.792 1.123 -2.431 1.00 . A A . 3 VAL N 1 1
10 8194 1 1 3 VAL O O 10.364 0.505 -3.358 1.00 . A A . 3 VAL O 1 1
10 8195 1 1 4 ALA C C 12.138 2.277 -6.279 1.00 . A A . 4 ALA C 1 1
10 8196 1 1 4 ALA CA C 11.100 1.215 -5.933 1.00 . A A . 4 ALA CA 1 1
10 8197 1 1 4 ALA CB C 10.577 0.553 -7.199 1.00 . A A . 4 ALA CB 1 1
10 8198 1 1 4 ALA H H 9.450 2.490 -5.576 1.00 . A A . 4 ALA H 1 1
10 8199 1 1 4 ALA HA H 11.568 0.454 -5.325 1.00 . A A . 4 ALA HA 1 1
10 8200 1 1 4 ALA HB1 H 9.669 1.047 -7.514 1.00 . A A . 4 ALA HB1 1 1
10 8201 1 1 4 ALA HB2 H 11.319 0.632 -7.979 1.00 . A A . 4 ALA HB2 1 1
10 8202 1 1 4 ALA HB3 H 10.371 -0.488 -7.002 1.00 . A A . 4 ALA HB3 1 1
10 8203 1 1 4 ALA N N 9.998 1.787 -5.170 1.00 . A A . 4 ALA N 1 1
10 8204 1 1 4 ALA O O 11.800 3.351 -6.773 1.00 . A A . 4 ALA O 1 1
10 8205 1 1 5 ASN C C 15.619 2.201 -7.055 1.00 . A A . 5 ASN C 1 1
10 8206 1 1 5 ASN CA C 14.492 2.897 -6.298 1.00 . A A . 5 ASN CA 1 1
10 8207 1 1 5 ASN CB C 15.030 3.497 -4.997 1.00 . A A . 5 ASN CB 1 1
10 8208 1 1 5 ASN CG C 14.208 4.680 -4.523 1.00 . A A . 5 ASN CG 1 1
10 8209 1 1 5 ASN H H 13.612 1.096 -5.621 1.00 . A A . 5 ASN H 1 1
10 8210 1 1 5 ASN HA H 14.098 3.692 -6.914 1.00 . A A . 5 ASN HA 1 1
10 8211 1 1 5 ASN HB2 H 15.014 2.740 -4.226 1.00 . A A . 5 ASN HB2 1 1
10 8212 1 1 5 ASN HB3 H 16.046 3.826 -5.152 1.00 . A A . 5 ASN HB3 1 1
10 8213 1 1 5 ASN HD21 H 15.205 4.713 -2.802 1.00 . A A . 5 ASN HD21 1 1
10 8214 1 1 5 ASN HD22 H 13.975 5.914 -2.982 1.00 . A A . 5 ASN HD22 1 1
10 8215 1 1 5 ASN N N 13.404 1.968 -6.015 1.00 . A A . 5 ASN N 1 1
10 8216 1 1 5 ASN ND2 N 14.492 5.150 -3.314 1.00 . A A . 5 ASN ND2 1 1
10 8217 1 1 5 ASN O O 15.909 1.028 -6.816 1.00 . A A . 5 ASN O 1 1
10 8218 1 1 5 ASN OD1 O 13.330 5.166 -5.235 1.00 . A A . 5 ASN OD1 1 1
10 8219 1 1 6 ILE C C 18.669 3.059 -8.404 1.00 . A A . 6 ILE C 1 1
10 8220 1 1 6 ILE CA C 17.348 2.385 -8.757 1.00 . A A . 6 ILE CA 1 1
10 8221 1 1 6 ILE CB C 17.089 2.546 -10.266 1.00 . A A . 6 ILE CB 1 1
10 8222 1 1 6 ILE CD1 C 15.791 0.430 -10.827 1.00 . A A . 6 ILE CD1 1 1
10 8223 1 1 6 ILE CG1 C 15.740 1.931 -10.643 1.00 . A A . 6 ILE CG1 1 1
10 8224 1 1 6 ILE CG2 C 18.212 1.905 -11.068 1.00 . A A . 6 ILE CG2 1 1
10 8225 1 1 6 ILE H H 15.975 3.860 -8.112 1.00 . A A . 6 ILE H 1 1
10 8226 1 1 6 ILE HA H 17.424 1.330 -8.535 1.00 . A A . 6 ILE HA 1 1
10 8227 1 1 6 ILE HB H 17.073 3.601 -10.495 1.00 . A A . 6 ILE HB 1 1
10 8228 1 1 6 ILE HD11 H 16.526 0.009 -10.157 1.00 . A A . 6 ILE HD11 1 1
10 8229 1 1 6 ILE HD12 H 14.821 0.007 -10.611 1.00 . A A . 6 ILE HD12 1 1
10 8230 1 1 6 ILE HD13 H 16.063 0.201 -11.848 1.00 . A A . 6 ILE HD13 1 1
10 8231 1 1 6 ILE HG12 H 15.024 2.145 -9.866 1.00 . A A . 6 ILE HG12 1 1
10 8232 1 1 6 ILE HG13 H 15.400 2.368 -11.571 1.00 . A A . 6 ILE HG13 1 1
10 8233 1 1 6 ILE HG21 H 18.623 1.075 -10.511 1.00 . A A . 6 ILE HG21 1 1
10 8234 1 1 6 ILE HG22 H 17.824 1.548 -12.010 1.00 . A A . 6 ILE HG22 1 1
10 8235 1 1 6 ILE HG23 H 18.987 2.635 -11.250 1.00 . A A . 6 ILE HG23 1 1
10 8236 1 1 6 ILE N N 16.252 2.932 -7.967 1.00 . A A . 6 ILE N 1 1
10 8237 1 1 6 ILE O O 18.755 4.286 -8.340 1.00 . A A . 6 ILE O 1 1
10 8238 1 1 7 LEU C C 22.035 2.432 -8.918 1.00 . A A . 7 LEU C 1 1
10 8239 1 1 7 LEU CA C 21.017 2.767 -7.832 1.00 . A A . 7 LEU CA 1 1
10 8240 1 1 7 LEU CB C 21.478 2.194 -6.491 1.00 . A A . 7 LEU CB 1 1
10 8241 1 1 7 LEU CD1 C 20.260 0.771 -4.825 1.00 . A A . 7 LEU CD1 1 1
10 8242 1 1 7 LEU CD2 C 20.828 3.141 -4.263 1.00 . A A . 7 LEU CD2 1 1
10 8243 1 1 7 LEU CG C 20.434 2.179 -5.374 1.00 . A A . 7 LEU CG 1 1
10 8244 1 1 7 LEU H H 19.568 1.281 -8.243 1.00 . A A . 7 LEU H 1 1
10 8245 1 1 7 LEU HA H 20.940 3.841 -7.748 1.00 . A A . 7 LEU HA 1 1
10 8246 1 1 7 LEU HB2 H 21.797 1.176 -6.659 1.00 . A A . 7 LEU HB2 1 1
10 8247 1 1 7 LEU HB3 H 22.319 2.782 -6.152 1.00 . A A . 7 LEU HB3 1 1
10 8248 1 1 7 LEU HD11 H 19.379 0.322 -5.258 1.00 . A A . 7 LEU HD11 1 1
10 8249 1 1 7 LEU HD12 H 20.150 0.814 -3.751 1.00 . A A . 7 LEU HD12 1 1
10 8250 1 1 7 LEU HD13 H 21.127 0.178 -5.074 1.00 . A A . 7 LEU HD13 1 1
10 8251 1 1 7 LEU HD21 H 20.194 2.977 -3.404 1.00 . A A . 7 LEU HD21 1 1
10 8252 1 1 7 LEU HD22 H 20.708 4.158 -4.609 1.00 . A A . 7 LEU HD22 1 1
10 8253 1 1 7 LEU HD23 H 21.858 2.972 -3.988 1.00 . A A . 7 LEU HD23 1 1
10 8254 1 1 7 LEU HG H 19.482 2.500 -5.774 1.00 . A A . 7 LEU HG 1 1
10 8255 1 1 7 LEU N N 19.698 2.250 -8.177 1.00 . A A . 7 LEU N 1 1
10 8256 1 1 7 LEU O O 21.867 1.468 -9.663 1.00 . A A . 7 LEU O 1 1
10 8257 1 1 8 ASN C C 25.193 2.048 -9.472 1.00 . A A . 8 ASN C 1 1
10 8258 1 1 8 ASN CA C 24.138 3.020 -9.992 1.00 . A A . 8 ASN CA 1 1
10 8259 1 1 8 ASN CB C 24.795 4.351 -10.365 1.00 . A A . 8 ASN CB 1 1
10 8260 1 1 8 ASN CG C 25.345 5.083 -9.157 1.00 . A A . 8 ASN CG 1 1
10 8261 1 1 8 ASN H H 23.171 3.986 -8.377 1.00 . A A . 8 ASN H 1 1
10 8262 1 1 8 ASN HA H 23.678 2.597 -10.872 1.00 . A A . 8 ASN HA 1 1
10 8263 1 1 8 ASN HB2 H 25.610 4.163 -11.050 1.00 . A A . 8 ASN HB2 1 1
10 8264 1 1 8 ASN HB3 H 24.065 4.984 -10.846 1.00 . A A . 8 ASN HB3 1 1
10 8265 1 1 8 ASN HD21 H 25.122 6.829 -10.082 1.00 . A A . 8 ASN HD21 1 1
10 8266 1 1 8 ASN HD22 H 25.773 6.903 -8.483 1.00 . A A . 8 ASN HD22 1 1
10 8267 1 1 8 ASN N N 23.092 3.233 -8.999 1.00 . A A . 8 ASN N 1 1
10 8268 1 1 8 ASN ND2 N 25.421 6.405 -9.250 1.00 . A A . 8 ASN ND2 1 1
10 8269 1 1 8 ASN O O 25.035 1.461 -8.401 1.00 . A A . 8 ASN O 1 1
10 8270 1 1 8 ASN OD1 O 25.698 4.466 -8.151 1.00 . A A . 8 ASN OD1 1 1
10 8271 1 1 9 ILE C C 27.943 1.384 -8.506 1.00 . A A . 9 ILE C 1 1
10 8272 1 1 9 ILE CA C 27.347 0.984 -9.852 1.00 . A A . 9 ILE CA 1 1
10 8273 1 1 9 ILE CB C 28.466 0.964 -10.910 1.00 . A A . 9 ILE CB 1 1
10 8274 1 1 9 ILE CD1 C 30.089 -0.812 -11.741 1.00 . A A . 9 ILE CD1 1 1
10 8275 1 1 9 ILE CG1 C 29.525 -0.079 -10.544 1.00 . A A . 9 ILE CG1 1 1
10 8276 1 1 9 ILE CG2 C 29.096 2.342 -11.041 1.00 . A A . 9 ILE CG2 1 1
10 8277 1 1 9 ILE H H 26.334 2.379 -11.079 1.00 . A A . 9 ILE H 1 1
10 8278 1 1 9 ILE HA H 26.938 -0.012 -9.770 1.00 . A A . 9 ILE HA 1 1
10 8279 1 1 9 ILE HB H 28.028 0.703 -11.861 1.00 . A A . 9 ILE HB 1 1
10 8280 1 1 9 ILE HD11 H 29.503 -1.699 -11.931 1.00 . A A . 9 ILE HD11 1 1
10 8281 1 1 9 ILE HD12 H 30.059 -0.167 -12.606 1.00 . A A . 9 ILE HD12 1 1
10 8282 1 1 9 ILE HD13 H 31.113 -1.095 -11.540 1.00 . A A . 9 ILE HD13 1 1
10 8283 1 1 9 ILE HG12 H 30.343 0.409 -10.039 1.00 . A A . 9 ILE HG12 1 1
10 8284 1 1 9 ILE HG13 H 29.084 -0.811 -9.883 1.00 . A A . 9 ILE HG13 1 1
10 8285 1 1 9 ILE HG21 H 30.013 2.375 -10.471 1.00 . A A . 9 ILE HG21 1 1
10 8286 1 1 9 ILE HG22 H 29.313 2.541 -12.080 1.00 . A A . 9 ILE HG22 1 1
10 8287 1 1 9 ILE HG23 H 28.412 3.088 -10.666 1.00 . A A . 9 ILE HG23 1 1
10 8288 1 1 9 ILE N N 26.267 1.883 -10.237 1.00 . A A . 9 ILE N 1 1
10 8289 1 1 9 ILE O O 28.579 0.575 -7.832 1.00 . A A . 9 ILE O 1 1
10 8290 1 1 10 ASN C C 27.172 3.095 -5.771 1.00 . A A . 10 ASN C 1 1
10 8291 1 1 10 ASN CA C 28.245 3.147 -6.854 1.00 . A A . 10 ASN CA 1 1
10 8292 1 1 10 ASN CB C 28.747 4.582 -7.023 1.00 . A A . 10 ASN CB 1 1
10 8293 1 1 10 ASN CG C 30.258 4.658 -7.127 1.00 . A A . 10 ASN CG 1 1
10 8294 1 1 10 ASN H H 27.216 3.237 -8.702 1.00 . A A . 10 ASN H 1 1
10 8295 1 1 10 ASN HA H 29.071 2.519 -6.556 1.00 . A A . 10 ASN HA 1 1
10 8296 1 1 10 ASN HB2 H 28.322 5.002 -7.923 1.00 . A A . 10 ASN HB2 1 1
10 8297 1 1 10 ASN HB3 H 28.432 5.170 -6.173 1.00 . A A . 10 ASN HB3 1 1
10 8298 1 1 10 ASN HD21 H 30.128 5.100 -9.061 1.00 . A A . 10 ASN HD21 1 1
10 8299 1 1 10 ASN HD22 H 31.729 5.006 -8.418 1.00 . A A . 10 ASN HD22 1 1
10 8300 1 1 10 ASN N N 27.730 2.639 -8.121 1.00 . A A . 10 ASN N 1 1
10 8301 1 1 10 ASN ND2 N 30.755 4.951 -8.323 1.00 . A A . 10 ASN ND2 1 1
10 8302 1 1 10 ASN O O 27.309 3.717 -4.718 1.00 . A A . 10 ASN O 1 1
10 8303 1 1 10 ASN OD1 O 30.970 4.455 -6.143 1.00 . A A . 10 ASN OD1 1 1
10 8304 1 1 11 GLU C C 24.399 3.579 -4.765 1.00 . A A . 11 GLU C 1 1
10 8305 1 1 11 GLU CA C 25.008 2.217 -5.086 1.00 . A A . 11 GLU CA 1 1
10 8306 1 1 11 GLU CB C 25.498 1.549 -3.800 1.00 . A A . 11 GLU CB 1 1
10 8307 1 1 11 GLU CD C 25.665 -0.763 -2.796 1.00 . A A . 11 GLU CD 1 1
10 8308 1 1 11 GLU CG C 25.959 0.115 -3.997 1.00 . A A . 11 GLU CG 1 1
10 8309 1 1 11 GLU H H 26.053 1.877 -6.895 1.00 . A A . 11 GLU H 1 1
10 8310 1 1 11 GLU HA H 24.250 1.595 -5.538 1.00 . A A . 11 GLU HA 1 1
10 8311 1 1 11 GLU HB2 H 26.324 2.120 -3.403 1.00 . A A . 11 GLU HB2 1 1
10 8312 1 1 11 GLU HB3 H 24.693 1.550 -3.080 1.00 . A A . 11 GLU HB3 1 1
10 8313 1 1 11 GLU HG2 H 25.454 -0.298 -4.857 1.00 . A A . 11 GLU HG2 1 1
10 8314 1 1 11 GLU HG3 H 27.025 0.114 -4.172 1.00 . A A . 11 GLU HG3 1 1
10 8315 1 1 11 GLU N N 26.104 2.349 -6.038 1.00 . A A . 11 GLU N 1 1
10 8316 1 1 11 GLU O O 23.961 3.826 -3.641 1.00 . A A . 11 GLU O 1 1
10 8317 1 1 11 GLU OE1 O 25.883 -0.302 -1.656 1.00 . A A . 11 GLU OE1 1 1
10 8318 1 1 11 GLU OE2 O 25.217 -1.911 -2.996 1.00 . A A . 11 GLU OE2 1 1
10 8319 1 1 12 ALA C C 22.455 5.915 -6.253 1.00 . A A . 12 ALA C 1 1
10 8320 1 1 12 ALA CA C 23.821 5.796 -5.585 1.00 . A A . 12 ALA CA 1 1
10 8321 1 1 12 ALA CB C 24.775 6.842 -6.141 1.00 . A A . 12 ALA CB 1 1
10 8322 1 1 12 ALA H H 24.740 4.204 -6.633 1.00 . A A . 12 ALA H 1 1
10 8323 1 1 12 ALA HA H 23.708 5.974 -4.525 1.00 . A A . 12 ALA HA 1 1
10 8324 1 1 12 ALA HB1 H 25.018 7.555 -5.367 1.00 . A A . 12 ALA HB1 1 1
10 8325 1 1 12 ALA HB2 H 25.679 6.359 -6.483 1.00 . A A . 12 ALA HB2 1 1
10 8326 1 1 12 ALA HB3 H 24.306 7.354 -6.968 1.00 . A A . 12 ALA HB3 1 1
10 8327 1 1 12 ALA N N 24.376 4.460 -5.760 1.00 . A A . 12 ALA N 1 1
10 8328 1 1 12 ALA O O 22.310 5.641 -7.444 1.00 . A A . 12 ALA O 1 1
10 8329 1 1 13 VAL C C 20.082 7.379 -7.225 1.00 . A A . 13 VAL C 1 1
10 8330 1 1 13 VAL CA C 20.101 6.478 -5.994 1.00 . A A . 13 VAL CA 1 1
10 8331 1 1 13 VAL CB C 19.157 7.065 -4.928 1.00 . A A . 13 VAL CB 1 1
10 8332 1 1 13 VAL CG1 C 17.879 7.581 -5.572 1.00 . A A . 13 VAL CG1 1 1
10 8333 1 1 13 VAL CG2 C 18.844 6.024 -3.864 1.00 . A A . 13 VAL CG2 1 1
10 8334 1 1 13 VAL H H 21.634 6.526 -4.535 1.00 . A A . 13 VAL H 1 1
10 8335 1 1 13 VAL HA H 19.735 5.500 -6.271 1.00 . A A . 13 VAL HA 1 1
10 8336 1 1 13 VAL HB H 19.656 7.897 -4.453 1.00 . A A . 13 VAL HB 1 1
10 8337 1 1 13 VAL HG11 H 18.014 8.614 -5.860 1.00 . A A . 13 VAL HG11 1 1
10 8338 1 1 13 VAL HG12 H 17.651 6.989 -6.446 1.00 . A A . 13 VAL HG12 1 1
10 8339 1 1 13 VAL HG13 H 17.066 7.509 -4.865 1.00 . A A . 13 VAL HG13 1 1
10 8340 1 1 13 VAL HG21 H 19.763 5.564 -3.530 1.00 . A A . 13 VAL HG21 1 1
10 8341 1 1 13 VAL HG22 H 18.356 6.501 -3.026 1.00 . A A . 13 VAL HG22 1 1
10 8342 1 1 13 VAL HG23 H 18.193 5.269 -4.278 1.00 . A A . 13 VAL HG23 1 1
10 8343 1 1 13 VAL N N 21.456 6.323 -5.477 1.00 . A A . 13 VAL N 1 1
10 8344 1 1 13 VAL O O 20.354 8.576 -7.134 1.00 . A A . 13 VAL O 1 1
10 8345 1 1 14 ILE C C 18.271 7.657 -10.132 1.00 . A A . 14 ILE C 1 1
10 8346 1 1 14 ILE CA C 19.704 7.545 -9.622 1.00 . A A . 14 ILE CA 1 1
10 8347 1 1 14 ILE CB C 20.575 6.891 -10.711 1.00 . A A . 14 ILE CB 1 1
10 8348 1 1 14 ILE CD1 C 21.204 4.656 -11.753 1.00 . A A . 14 ILE CD1 1 1
10 8349 1 1 14 ILE CG1 C 20.339 5.380 -10.744 1.00 . A A . 14 ILE CG1 1 1
10 8350 1 1 14 ILE CG2 C 22.045 7.199 -10.468 1.00 . A A . 14 ILE CG2 1 1
10 8351 1 1 14 ILE H H 19.554 5.837 -8.382 1.00 . A A . 14 ILE H 1 1
10 8352 1 1 14 ILE HA H 20.086 8.538 -9.431 1.00 . A A . 14 ILE HA 1 1
10 8353 1 1 14 ILE HB H 20.297 7.313 -11.665 1.00 . A A . 14 ILE HB 1 1
10 8354 1 1 14 ILE HD11 H 20.771 3.691 -11.971 1.00 . A A . 14 ILE HD11 1 1
10 8355 1 1 14 ILE HD12 H 21.265 5.238 -12.660 1.00 . A A . 14 ILE HD12 1 1
10 8356 1 1 14 ILE HD13 H 22.195 4.520 -11.345 1.00 . A A . 14 ILE HD13 1 1
10 8357 1 1 14 ILE HG12 H 20.550 4.967 -9.771 1.00 . A A . 14 ILE HG12 1 1
10 8358 1 1 14 ILE HG13 H 19.306 5.190 -10.995 1.00 . A A . 14 ILE HG13 1 1
10 8359 1 1 14 ILE HG21 H 22.547 7.328 -11.416 1.00 . A A . 14 ILE HG21 1 1
10 8360 1 1 14 ILE HG22 H 22.132 8.106 -9.890 1.00 . A A . 14 ILE HG22 1 1
10 8361 1 1 14 ILE HG23 H 22.500 6.382 -9.929 1.00 . A A . 14 ILE HG23 1 1
10 8362 1 1 14 ILE N N 19.760 6.795 -8.374 1.00 . A A . 14 ILE N 1 1
10 8363 1 1 14 ILE O O 17.936 8.581 -10.872 1.00 . A A . 14 ILE O 1 1
10 8364 1 1 15 ALA C C 15.112 6.410 -8.963 1.00 . A A . 15 ALA C 1 1
10 8365 1 1 15 ALA CA C 16.032 6.705 -10.143 1.00 . A A . 15 ALA CA 1 1
10 8366 1 1 15 ALA CB C 15.813 5.687 -11.252 1.00 . A A . 15 ALA CB 1 1
10 8367 1 1 15 ALA H H 17.757 6.000 -9.140 1.00 . A A . 15 ALA H 1 1
10 8368 1 1 15 ALA HA H 15.796 7.684 -10.534 1.00 . A A . 15 ALA HA 1 1
10 8369 1 1 15 ALA HB1 H 15.053 6.050 -11.928 1.00 . A A . 15 ALA HB1 1 1
10 8370 1 1 15 ALA HB2 H 16.736 5.541 -11.794 1.00 . A A . 15 ALA HB2 1 1
10 8371 1 1 15 ALA HB3 H 15.496 4.749 -10.822 1.00 . A A . 15 ALA HB3 1 1
10 8372 1 1 15 ALA N N 17.430 6.711 -9.730 1.00 . A A . 15 ALA N 1 1
10 8373 1 1 15 ALA O O 15.526 5.801 -7.976 1.00 . A A . 15 ALA O 1 1
10 8374 1 1 16 THR C C 11.490 6.402 -8.588 1.00 . A A . 16 THR C 1 1
10 8375 1 1 16 THR CA C 12.882 6.631 -8.012 1.00 . A A . 16 THR CA 1 1
10 8376 1 1 16 THR CB C 12.834 7.825 -7.040 1.00 . A A . 16 THR CB 1 1
10 8377 1 1 16 THR CG2 C 14.155 7.976 -6.301 1.00 . A A . 16 THR CG2 1 1
10 8378 1 1 16 THR H H 13.591 7.325 -9.882 1.00 . A A . 16 THR H 1 1
10 8379 1 1 16 THR HA H 13.180 5.753 -7.456 1.00 . A A . 16 THR HA 1 1
10 8380 1 1 16 THR HB H 12.051 7.648 -6.316 1.00 . A A . 16 THR HB 1 1
10 8381 1 1 16 THR HG1 H 11.655 9.325 -7.542 1.00 . A A . 16 THR HG1 1 1
10 8382 1 1 16 THR HG21 H 14.575 6.999 -6.112 1.00 . A A . 16 THR HG21 1 1
10 8383 1 1 16 THR HG22 H 13.987 8.483 -5.363 1.00 . A A . 16 THR HG22 1 1
10 8384 1 1 16 THR HG23 H 14.840 8.551 -6.905 1.00 . A A . 16 THR HG23 1 1
10 8385 1 1 16 THR N N 13.861 6.846 -9.070 1.00 . A A . 16 THR N 1 1
10 8386 1 1 16 THR O O 11.145 6.945 -9.637 1.00 . A A . 16 THR O 1 1
10 8387 1 1 16 THR OG1 O 12.543 9.029 -7.758 1.00 . A A . 16 THR OG1 1 1
10 8388 1 1 17 GLY C C 8.518 4.587 -7.309 1.00 . A A . 17 GLY C 1 1
10 8389 1 1 17 GLY CA C 9.346 5.309 -8.354 1.00 . A A . 17 GLY CA 1 1
10 8390 1 1 17 GLY H H 11.022 5.189 -7.065 1.00 . A A . 17 GLY H 1 1
10 8391 1 1 17 GLY HA2 H 8.858 6.239 -8.605 1.00 . A A . 17 GLY HA2 1 1
10 8392 1 1 17 GLY HA3 H 9.403 4.693 -9.239 1.00 . A A . 17 GLY HA3 1 1
10 8393 1 1 17 GLY N N 10.693 5.594 -7.895 1.00 . A A . 17 GLY N 1 1
10 8394 1 1 17 GLY O O 9.053 4.089 -6.318 1.00 . A A . 17 GLY O 1 1
10 8395 1 1 18 CYS C C 5.693 2.619 -7.230 1.00 . A A . 18 CYS C 1 1
10 8396 1 1 18 CYS CA C 6.304 3.867 -6.598 1.00 . A A . 18 CYS CA 1 1
10 8397 1 1 18 CYS CB C 5.195 4.826 -6.160 1.00 . A A . 18 CYS CB 1 1
10 8398 1 1 18 CYS H H 6.841 4.946 -8.338 1.00 . A A . 18 CYS H 1 1
10 8399 1 1 18 CYS HA H 6.877 3.573 -5.732 1.00 . A A . 18 CYS HA 1 1
10 8400 1 1 18 CYS HB2 H 5.219 5.703 -6.791 1.00 . A A . 18 CYS HB2 1 1
10 8401 1 1 18 CYS HB3 H 4.240 4.334 -6.273 1.00 . A A . 18 CYS HB3 1 1
10 8402 1 1 18 CYS N N 7.209 4.531 -7.529 1.00 . A A . 18 CYS N 1 1
10 8403 1 1 18 CYS O O 5.089 2.684 -8.300 1.00 . A A . 18 CYS O 1 1
10 8404 1 1 18 CYS SG S 5.334 5.383 -4.432 1.00 . A A . 18 CYS SG 1 1
10 8405 1 1 19 VAL C C 4.080 -0.195 -6.268 1.00 . A A . 19 VAL C 1 1
10 8406 1 1 19 VAL CA C 5.320 0.220 -7.053 1.00 . A A . 19 VAL CA 1 1
10 8407 1 1 19 VAL CB C 6.368 -0.905 -6.970 1.00 . A A . 19 VAL CB 1 1
10 8408 1 1 19 VAL CG1 C 5.773 -2.224 -7.440 1.00 . A A . 19 VAL CG1 1 1
10 8409 1 1 19 VAL CG2 C 7.601 -0.546 -7.785 1.00 . A A . 19 VAL CG2 1 1
10 8410 1 1 19 VAL H H 6.347 1.495 -5.711 1.00 . A A . 19 VAL H 1 1
10 8411 1 1 19 VAL HA H 5.049 0.355 -8.090 1.00 . A A . 19 VAL HA 1 1
10 8412 1 1 19 VAL HB H 6.665 -1.017 -5.937 1.00 . A A . 19 VAL HB 1 1
10 8413 1 1 19 VAL HG11 H 5.489 -2.141 -8.478 1.00 . A A . 19 VAL HG11 1 1
10 8414 1 1 19 VAL HG12 H 6.506 -3.010 -7.327 1.00 . A A . 19 VAL HG12 1 1
10 8415 1 1 19 VAL HG13 H 4.901 -2.457 -6.847 1.00 . A A . 19 VAL HG13 1 1
10 8416 1 1 19 VAL HG21 H 7.712 0.528 -7.814 1.00 . A A . 19 VAL HG21 1 1
10 8417 1 1 19 VAL HG22 H 8.476 -0.986 -7.329 1.00 . A A . 19 VAL HG22 1 1
10 8418 1 1 19 VAL HG23 H 7.491 -0.925 -8.790 1.00 . A A . 19 VAL HG23 1 1
10 8419 1 1 19 VAL N N 5.856 1.483 -6.559 1.00 . A A . 19 VAL N 1 1
10 8420 1 1 19 VAL O O 4.062 -0.185 -5.037 1.00 . A A . 19 VAL O 1 1
10 8421 1 1 20 PRO C C 1.874 -2.347 -5.687 1.00 . A A . 20 PRO C 1 1
10 8422 1 1 20 PRO CA C 1.754 -0.998 -6.388 1.00 . A A . 20 PRO CA 1 1
10 8423 1 1 20 PRO CB C 0.803 -1.099 -7.583 1.00 . A A . 20 PRO CB 1 1
10 8424 1 1 20 PRO CD C 2.969 -0.607 -8.466 1.00 . A A . 20 PRO CD 1 1
10 8425 1 1 20 PRO CG C 1.690 -1.345 -8.754 1.00 . A A . 20 PRO CG 1 1
10 8426 1 1 20 PRO HA H 1.381 -0.263 -5.690 1.00 . A A . 20 PRO HA 1 1
10 8427 1 1 20 PRO HB2 H 0.114 -1.918 -7.429 1.00 . A A . 20 PRO HB2 1 1
10 8428 1 1 20 PRO HB3 H 0.254 -0.175 -7.690 1.00 . A A . 20 PRO HB3 1 1
10 8429 1 1 20 PRO HD2 H 3.814 -1.147 -8.867 1.00 . A A . 20 PRO HD2 1 1
10 8430 1 1 20 PRO HD3 H 2.928 0.391 -8.875 1.00 . A A . 20 PRO HD3 1 1
10 8431 1 1 20 PRO HG2 H 1.881 -2.402 -8.854 1.00 . A A . 20 PRO HG2 1 1
10 8432 1 1 20 PRO HG3 H 1.229 -0.959 -9.651 1.00 . A A . 20 PRO HG3 1 1
10 8433 1 1 20 PRO N N 3.018 -0.571 -6.995 1.00 . A A . 20 PRO N 1 1
10 8434 1 1 20 PRO O O 2.822 -3.096 -5.921 1.00 . A A . 20 PRO O 1 1
10 8435 1 1 21 ALA C C 0.786 -5.097 -5.044 1.00 . A A . 21 ALA C 1 1
10 8436 1 1 21 ALA CA C 0.905 -3.910 -4.095 1.00 . A A . 21 ALA CA 1 1
10 8437 1 1 21 ALA CB C -0.229 -3.928 -3.080 1.00 . A A . 21 ALA CB 1 1
10 8438 1 1 21 ALA H H 0.178 -2.012 -4.683 1.00 . A A . 21 ALA H 1 1
10 8439 1 1 21 ALA HA H 1.838 -3.985 -3.556 1.00 . A A . 21 ALA HA 1 1
10 8440 1 1 21 ALA HB1 H 0.150 -3.631 -2.113 1.00 . A A . 21 ALA HB1 1 1
10 8441 1 1 21 ALA HB2 H -1.001 -3.240 -3.391 1.00 . A A . 21 ALA HB2 1 1
10 8442 1 1 21 ALA HB3 H -0.639 -4.925 -3.016 1.00 . A A . 21 ALA HB3 1 1
10 8443 1 1 21 ALA N N 0.908 -2.650 -4.827 1.00 . A A . 21 ALA N 1 1
10 8444 1 1 21 ALA O O -0.128 -5.158 -5.866 1.00 . A A . 21 ALA O 1 1
10 8445 1 1 22 GLY C C 1.738 -6.855 -7.255 1.00 . A A . 22 GLY C 1 1
10 8446 1 1 22 GLY CA C 1.698 -7.212 -5.782 1.00 . A A . 22 GLY CA 1 1
10 8447 1 1 22 GLY H H 2.422 -5.938 -4.253 1.00 . A A . 22 GLY H 1 1
10 8448 1 1 22 GLY HA2 H 2.553 -7.828 -5.548 1.00 . A A . 22 GLY HA2 1 1
10 8449 1 1 22 GLY HA3 H 0.797 -7.773 -5.584 1.00 . A A . 22 GLY HA3 1 1
10 8450 1 1 22 GLY N N 1.716 -6.039 -4.927 1.00 . A A . 22 GLY N 1 1
10 8451 1 1 22 GLY O O 1.294 -7.631 -8.100 1.00 . A A . 22 GLY O 1 1
10 8452 1 1 23 GLY C C 3.771 -4.889 -9.356 1.00 . A A . 23 GLY C 1 1
10 8453 1 1 23 GLY CA C 2.354 -5.239 -8.944 1.00 . A A . 23 GLY CA 1 1
10 8454 1 1 23 GLY H H 2.608 -5.099 -6.846 1.00 . A A . 23 GLY H 1 1
10 8455 1 1 23 GLY HA2 H 1.989 -6.029 -9.583 1.00 . A A . 23 GLY HA2 1 1
10 8456 1 1 23 GLY HA3 H 1.729 -4.368 -9.072 1.00 . A A . 23 GLY HA3 1 1
10 8457 1 1 23 GLY N N 2.270 -5.677 -7.563 1.00 . A A . 23 GLY N 1 1
10 8458 1 1 23 GLY O O 4.732 -5.313 -8.716 1.00 . A A . 23 GLY O 1 1
10 8459 1 1 24 GLU C C 5.165 -2.292 -11.485 1.00 . A A . 24 GLU C 1 1
10 8460 1 1 24 GLU CA C 5.209 -3.711 -10.926 1.00 . A A . 24 GLU CA 1 1
10 8461 1 1 24 GLU CB C 5.690 -4.681 -12.007 1.00 . A A . 24 GLU CB 1 1
10 8462 1 1 24 GLU CD C 6.257 -7.103 -12.451 1.00 . A A . 24 GLU CD 1 1
10 8463 1 1 24 GLU CG C 5.352 -6.134 -11.715 1.00 . A A . 24 GLU CG 1 1
10 8464 1 1 24 GLU H H 3.095 -3.808 -10.897 1.00 . A A . 24 GLU H 1 1
10 8465 1 1 24 GLU HA H 5.901 -3.737 -10.098 1.00 . A A . 24 GLU HA 1 1
10 8466 1 1 24 GLU HB2 H 5.235 -4.409 -12.947 1.00 . A A . 24 GLU HB2 1 1
10 8467 1 1 24 GLU HB3 H 6.763 -4.595 -12.098 1.00 . A A . 24 GLU HB3 1 1
10 8468 1 1 24 GLU HG2 H 5.452 -6.307 -10.654 1.00 . A A . 24 GLU HG2 1 1
10 8469 1 1 24 GLU HG3 H 4.331 -6.319 -12.014 1.00 . A A . 24 GLU HG3 1 1
10 8470 1 1 24 GLU N N 3.899 -4.115 -10.429 1.00 . A A . 24 GLU N 1 1
10 8471 1 1 24 GLU O O 4.126 -1.831 -11.960 1.00 . A A . 24 GLU O 1 1
10 8472 1 1 24 GLU OE1 O 7.281 -6.654 -13.006 1.00 . A A . 24 GLU OE1 1 1
10 8473 1 1 24 GLU OE2 O 5.940 -8.311 -12.470 1.00 . A A . 24 GLU OE2 1 1
10 8474 1 1 25 LEU C C 7.674 -0.033 -12.724 1.00 . A A . 25 LEU C 1 1
10 8475 1 1 25 LEU CA C 6.392 -0.235 -11.923 1.00 . A A . 25 LEU CA 1 1
10 8476 1 1 25 LEU CB C 6.342 0.757 -10.760 1.00 . A A . 25 LEU CB 1 1
10 8477 1 1 25 LEU CD1 C 5.022 2.845 -11.187 1.00 . A A . 25 LEU CD1 1 1
10 8478 1 1 25 LEU CD2 C 7.295 2.996 -10.154 1.00 . A A . 25 LEU CD2 1 1
10 8479 1 1 25 LEU CG C 6.415 2.237 -11.137 1.00 . A A . 25 LEU CG 1 1
10 8480 1 1 25 LEU H H 7.094 -2.023 -11.034 1.00 . A A . 25 LEU H 1 1
10 8481 1 1 25 LEU HA H 5.546 -0.061 -12.571 1.00 . A A . 25 LEU HA 1 1
10 8482 1 1 25 LEU HB2 H 5.417 0.597 -10.228 1.00 . A A . 25 LEU HB2 1 1
10 8483 1 1 25 LEU HB3 H 7.174 0.540 -10.105 1.00 . A A . 25 LEU HB3 1 1
10 8484 1 1 25 LEU HD11 H 4.618 2.739 -12.182 1.00 . A A . 25 LEU HD11 1 1
10 8485 1 1 25 LEU HD12 H 5.077 3.893 -10.930 1.00 . A A . 25 LEU HD12 1 1
10 8486 1 1 25 LEU HD13 H 4.382 2.335 -10.482 1.00 . A A . 25 LEU HD13 1 1
10 8487 1 1 25 LEU HD21 H 6.945 4.014 -10.070 1.00 . A A . 25 LEU HD21 1 1
10 8488 1 1 25 LEU HD22 H 8.315 2.994 -10.509 1.00 . A A . 25 LEU HD22 1 1
10 8489 1 1 25 LEU HD23 H 7.249 2.518 -9.187 1.00 . A A . 25 LEU HD23 1 1
10 8490 1 1 25 LEU HG H 6.854 2.330 -12.121 1.00 . A A . 25 LEU HG 1 1
10 8491 1 1 25 LEU N N 6.299 -1.603 -11.424 1.00 . A A . 25 LEU N 1 1
10 8492 1 1 25 LEU O O 8.734 -0.539 -12.355 1.00 . A A . 25 LEU O 1 1
10 8493 1 1 26 ARG C C 9.361 2.319 -14.316 1.00 . A A . 26 ARG C 1 1
10 8494 1 1 26 ARG CA C 8.721 0.980 -14.673 1.00 . A A . 26 ARG CA 1 1
10 8495 1 1 26 ARG CB C 8.304 0.979 -16.145 1.00 . A A . 26 ARG CB 1 1
10 8496 1 1 26 ARG CD C 9.073 0.784 -18.530 1.00 . A A . 26 ARG CD 1 1
10 8497 1 1 26 ARG CG C 9.467 1.153 -17.108 1.00 . A A . 26 ARG CG 1 1
10 8498 1 1 26 ARG CZ C 9.314 2.847 -19.846 1.00 . A A . 26 ARG CZ 1 1
10 8499 1 1 26 ARG H H 6.697 1.086 -14.062 1.00 . A A . 26 ARG H 1 1
10 8500 1 1 26 ARG HA H 9.444 0.195 -14.513 1.00 . A A . 26 ARG HA 1 1
10 8501 1 1 26 ARG HB2 H 7.817 0.041 -16.369 1.00 . A A . 26 ARG HB2 1 1
10 8502 1 1 26 ARG HB3 H 7.605 1.785 -16.309 1.00 . A A . 26 ARG HB3 1 1
10 8503 1 1 26 ARG HD2 H 9.347 -0.245 -18.709 1.00 . A A . 26 ARG HD2 1 1
10 8504 1 1 26 ARG HD3 H 8.004 0.895 -18.633 1.00 . A A . 26 ARG HD3 1 1
10 8505 1 1 26 ARG HE H 10.534 1.273 -19.959 1.00 . A A . 26 ARG HE 1 1
10 8506 1 1 26 ARG HG2 H 9.785 2.185 -17.091 1.00 . A A . 26 ARG HG2 1 1
10 8507 1 1 26 ARG HG3 H 10.281 0.518 -16.792 1.00 . A A . 26 ARG HG3 1 1
10 8508 1 1 26 ARG HH11 H 7.740 2.825 -18.580 1.00 . A A . 26 ARG HH11 1 1
10 8509 1 1 26 ARG HH12 H 7.921 4.273 -19.513 1.00 . A A . 26 ARG HH12 1 1
10 8510 1 1 26 ARG HH21 H 10.783 3.175 -21.194 1.00 . A A . 26 ARG HH21 1 1
10 8511 1 1 26 ARG HH22 H 9.652 4.471 -21.000 1.00 . A A . 26 ARG HH22 1 1
10 8512 1 1 26 ARG N N 7.570 0.710 -13.820 1.00 . A A . 26 ARG N 1 1
10 8513 1 1 26 ARG NE N 9.736 1.630 -19.518 1.00 . A A . 26 ARG NE 1 1
10 8514 1 1 26 ARG NH1 N 8.236 3.356 -19.266 1.00 . A A . 26 ARG NH1 1 1
10 8515 1 1 26 ARG NH2 N 9.970 3.556 -20.755 1.00 . A A . 26 ARG NH2 1 1
10 8516 1 1 26 ARG O O 8.784 3.378 -14.561 1.00 . A A . 26 ARG O 1 1
10 8517 1 1 27 ILE C C 12.271 3.886 -14.419 1.00 . A A . 27 ILE C 1 1
10 8518 1 1 27 ILE CA C 11.272 3.469 -13.345 1.00 . A A . 27 ILE CA 1 1
10 8519 1 1 27 ILE CB C 12.019 3.274 -12.012 1.00 . A A . 27 ILE CB 1 1
10 8520 1 1 27 ILE CD1 C 11.696 2.633 -9.570 1.00 . A A . 27 ILE CD1 1 1
10 8521 1 1 27 ILE CG1 C 11.030 2.947 -10.891 1.00 . A A . 27 ILE CG1 1 1
10 8522 1 1 27 ILE CG2 C 12.824 4.518 -11.669 1.00 . A A . 27 ILE CG2 1 1
10 8523 1 1 27 ILE H H 10.962 1.387 -13.566 1.00 . A A . 27 ILE H 1 1
10 8524 1 1 27 ILE HA H 10.547 4.260 -13.216 1.00 . A A . 27 ILE HA 1 1
10 8525 1 1 27 ILE HB H 12.706 2.450 -12.128 1.00 . A A . 27 ILE HB 1 1
10 8526 1 1 27 ILE HD11 H 12.379 3.429 -9.312 1.00 . A A . 27 ILE HD11 1 1
10 8527 1 1 27 ILE HD12 H 10.945 2.538 -8.801 1.00 . A A . 27 ILE HD12 1 1
10 8528 1 1 27 ILE HD13 H 12.243 1.704 -9.655 1.00 . A A . 27 ILE HD13 1 1
10 8529 1 1 27 ILE HG12 H 10.376 3.791 -10.739 1.00 . A A . 27 ILE HG12 1 1
10 8530 1 1 27 ILE HG13 H 10.441 2.088 -11.180 1.00 . A A . 27 ILE HG13 1 1
10 8531 1 1 27 ILE HG21 H 12.155 5.359 -11.551 1.00 . A A . 27 ILE HG21 1 1
10 8532 1 1 27 ILE HG22 H 13.362 4.356 -10.748 1.00 . A A . 27 ILE HG22 1 1
10 8533 1 1 27 ILE HG23 H 13.525 4.725 -12.464 1.00 . A A . 27 ILE HG23 1 1
10 8534 1 1 27 ILE N N 10.554 2.262 -13.735 1.00 . A A . 27 ILE N 1 1
10 8535 1 1 27 ILE O O 12.890 3.042 -15.067 1.00 . A A . 27 ILE O 1 1
10 8536 1 1 28 PHE C C 14.701 6.044 -14.965 1.00 . A A . 28 PHE C 1 1
10 8537 1 1 28 PHE CA C 13.349 5.723 -15.596 1.00 . A A . 28 PHE CA 1 1
10 8538 1 1 28 PHE CB C 12.767 6.980 -16.246 1.00 . A A . 28 PHE CB 1 1
10 8539 1 1 28 PHE CD1 C 10.872 6.241 -17.716 1.00 . A A . 28 PHE CD1 1 1
10 8540 1 1 28 PHE CD2 C 10.355 7.394 -15.694 1.00 . A A . 28 PHE CD2 1 1
10 8541 1 1 28 PHE CE1 C 9.525 6.137 -18.006 1.00 . A A . 28 PHE CE1 1 1
10 8542 1 1 28 PHE CE2 C 9.006 7.292 -15.979 1.00 . A A . 28 PHE CE2 1 1
10 8543 1 1 28 PHE CG C 11.302 6.869 -16.559 1.00 . A A . 28 PHE CG 1 1
10 8544 1 1 28 PHE CZ C 8.590 6.664 -17.137 1.00 . A A . 28 PHE CZ 1 1
10 8545 1 1 28 PHE H H 11.902 5.817 -14.053 1.00 . A A . 28 PHE H 1 1
10 8546 1 1 28 PHE HA H 13.489 4.967 -16.353 1.00 . A A . 28 PHE HA 1 1
10 8547 1 1 28 PHE HB2 H 12.901 7.817 -15.579 1.00 . A A . 28 PHE HB2 1 1
10 8548 1 1 28 PHE HB3 H 13.291 7.173 -17.170 1.00 . A A . 28 PHE HB3 1 1
10 8549 1 1 28 PHE HD1 H 11.603 5.828 -18.398 1.00 . A A . 28 PHE HD1 1 1
10 8550 1 1 28 PHE HD2 H 10.678 7.886 -14.789 1.00 . A A . 28 PHE HD2 1 1
10 8551 1 1 28 PHE HE1 H 9.204 5.645 -18.913 1.00 . A A . 28 PHE HE1 1 1
10 8552 1 1 28 PHE HE2 H 8.277 7.706 -15.298 1.00 . A A . 28 PHE HE2 1 1
10 8553 1 1 28 PHE HZ H 7.537 6.584 -17.361 1.00 . A A . 28 PHE HZ 1 1
10 8554 1 1 28 PHE N N 12.424 5.193 -14.601 1.00 . A A . 28 PHE N 1 1
10 8555 1 1 28 PHE O O 14.791 6.845 -14.034 1.00 . A A . 28 PHE O 1 1
10 8556 1 1 29 VAL C C 17.944 6.420 -15.960 1.00 . A A . 29 VAL C 1 1
10 8557 1 1 29 VAL CA C 17.100 5.628 -14.967 1.00 . A A . 29 VAL CA 1 1
10 8558 1 1 29 VAL CB C 17.805 4.294 -14.659 1.00 . A A . 29 VAL CB 1 1
10 8559 1 1 29 VAL CG1 C 19.256 4.534 -14.269 1.00 . A A . 29 VAL CG1 1 1
10 8560 1 1 29 VAL CG2 C 17.067 3.542 -13.563 1.00 . A A . 29 VAL CG2 1 1
10 8561 1 1 29 VAL H H 15.617 4.784 -16.219 1.00 . A A . 29 VAL H 1 1
10 8562 1 1 29 VAL HA H 17.022 6.190 -14.047 1.00 . A A . 29 VAL HA 1 1
10 8563 1 1 29 VAL HB H 17.792 3.689 -15.554 1.00 . A A . 29 VAL HB 1 1
10 8564 1 1 29 VAL HG11 H 19.348 5.507 -13.810 1.00 . A A . 29 VAL HG11 1 1
10 8565 1 1 29 VAL HG12 H 19.571 3.773 -13.571 1.00 . A A . 29 VAL HG12 1 1
10 8566 1 1 29 VAL HG13 H 19.877 4.493 -15.152 1.00 . A A . 29 VAL HG13 1 1
10 8567 1 1 29 VAL HG21 H 17.441 3.854 -12.599 1.00 . A A . 29 VAL HG21 1 1
10 8568 1 1 29 VAL HG22 H 16.010 3.758 -13.626 1.00 . A A . 29 VAL HG22 1 1
10 8569 1 1 29 VAL HG23 H 17.225 2.481 -13.684 1.00 . A A . 29 VAL HG23 1 1
10 8570 1 1 29 VAL N N 15.752 5.411 -15.478 1.00 . A A . 29 VAL N 1 1
10 8571 1 1 29 VAL O O 18.225 5.952 -17.062 1.00 . A A . 29 VAL O 1 1
10 8572 1 1 30 GLY C C 18.548 8.623 -17.806 1.00 . A A . 30 GLY C 1 1
10 8573 1 1 30 GLY CA C 19.154 8.460 -16.426 1.00 . A A . 30 GLY CA 1 1
10 8574 1 1 30 GLY H H 18.091 7.943 -14.669 1.00 . A A . 30 GLY H 1 1
10 8575 1 1 30 GLY HA2 H 19.257 9.435 -15.973 1.00 . A A . 30 GLY HA2 1 1
10 8576 1 1 30 GLY HA3 H 20.133 8.015 -16.526 1.00 . A A . 30 GLY HA3 1 1
10 8577 1 1 30 GLY N N 18.346 7.622 -15.560 1.00 . A A . 30 GLY N 1 1
10 8578 1 1 30 GLY O O 17.349 8.866 -17.940 1.00 . A A . 30 GLY O 1 1
10 8579 1 1 31 SER C C 17.857 7.583 -20.538 1.00 . A A . 31 SER C 1 1
10 8580 1 1 31 SER CA C 18.919 8.629 -20.212 1.00 . A A . 31 SER CA 1 1
10 8581 1 1 31 SER CB C 20.095 8.498 -21.181 1.00 . A A . 31 SER CB 1 1
10 8582 1 1 31 SER H H 20.324 8.296 -18.664 1.00 . A A . 31 SER H 1 1
10 8583 1 1 31 SER HA H 18.483 9.611 -20.318 1.00 . A A . 31 SER HA 1 1
10 8584 1 1 31 SER HB2 H 21.018 8.672 -20.648 1.00 . A A . 31 SER HB2 1 1
10 8585 1 1 31 SER HB3 H 20.103 7.502 -21.600 1.00 . A A . 31 SER HB3 1 1
10 8586 1 1 31 SER HG H 20.769 9.374 -22.798 1.00 . A A . 31 SER HG 1 1
10 8587 1 1 31 SER N N 19.379 8.490 -18.835 1.00 . A A . 31 SER N 1 1
10 8588 1 1 31 SER O O 17.326 6.922 -19.646 1.00 . A A . 31 SER O 1 1
10 8589 1 1 31 SER OG O 19.993 9.437 -22.237 1.00 . A A . 31 SER OG 1 1
10 8590 1 1 32 SER C C 16.904 5.068 -21.795 1.00 . A A . 32 SER C 1 1
10 8591 1 1 32 SER CA C 16.553 6.475 -22.270 1.00 . A A . 32 SER CA 1 1
10 8592 1 1 32 SER CB C 16.438 6.497 -23.795 1.00 . A A . 32 SER CB 1 1
10 8593 1 1 32 SER H H 18.012 7.994 -22.489 1.00 . A A . 32 SER H 1 1
10 8594 1 1 32 SER HA H 15.604 6.761 -21.842 1.00 . A A . 32 SER HA 1 1
10 8595 1 1 32 SER HB2 H 17.418 6.367 -24.230 1.00 . A A . 32 SER HB2 1 1
10 8596 1 1 32 SER HB3 H 15.792 5.692 -24.116 1.00 . A A . 32 SER HB3 1 1
10 8597 1 1 32 SER HG H 15.021 7.576 -24.611 1.00 . A A . 32 SER HG 1 1
10 8598 1 1 32 SER N N 17.554 7.438 -21.824 1.00 . A A . 32 SER N 1 1
10 8599 1 1 32 SER O O 17.690 4.364 -22.429 1.00 . A A . 32 SER O 1 1
10 8600 1 1 32 SER OG O 15.897 7.726 -24.249 1.00 . A A . 32 SER OG 1 1
10 8601 1 1 33 HIS C C 15.796 3.153 -18.807 1.00 . A A . 33 HIS C 1 1
10 8602 1 1 33 HIS CA C 16.562 3.342 -20.113 1.00 . A A . 33 HIS CA 1 1
10 8603 1 1 33 HIS CB C 18.059 3.140 -19.873 1.00 . A A . 33 HIS CB 1 1
10 8604 1 1 33 HIS CD2 C 18.567 0.651 -20.398 1.00 . A A . 33 HIS CD2 1 1
10 8605 1 1 33 HIS CE1 C 19.758 0.944 -22.216 1.00 . A A . 33 HIS CE1 1 1
10 8606 1 1 33 HIS CG C 18.636 1.983 -20.629 1.00 . A A . 33 HIS CG 1 1
10 8607 1 1 33 HIS H H 15.697 5.271 -20.214 1.00 . A A . 33 HIS H 1 1
10 8608 1 1 33 HIS HA H 16.219 2.609 -20.827 1.00 . A A . 33 HIS HA 1 1
10 8609 1 1 33 HIS HB2 H 18.589 4.031 -20.175 1.00 . A A . 33 HIS HB2 1 1
10 8610 1 1 33 HIS HB3 H 18.228 2.966 -18.820 1.00 . A A . 33 HIS HB3 1 1
10 8611 1 1 33 HIS HD1 H 19.618 2.985 -22.201 1.00 . A A . 33 HIS HD1 1 1
10 8612 1 1 33 HIS HD2 H 18.053 0.167 -19.579 1.00 . A A . 33 HIS HD2 1 1
10 8613 1 1 33 HIS HE1 H 20.355 0.752 -23.095 1.00 . A A . 33 HIS HE1 1 1
10 8614 1 1 33 HIS N N 16.314 4.665 -20.674 1.00 . A A . 33 HIS N 1 1
10 8615 1 1 33 HIS ND1 N 19.389 2.133 -21.774 1.00 . A A . 33 HIS ND1 1 1
10 8616 1 1 33 HIS NE2 N 19.272 0.027 -21.398 1.00 . A A . 33 HIS NE2 1 1
10 8617 1 1 33 HIS O O 16.239 3.591 -17.746 1.00 . A A . 33 HIS O 1 1
10 8618 1 1 34 SER C C 13.885 0.791 -17.296 1.00 . A A . 34 SER C 1 1
10 8619 1 1 34 SER CA C 13.811 2.255 -17.720 1.00 . A A . 34 SER CA 1 1
10 8620 1 1 34 SER CB C 12.359 2.641 -18.008 1.00 . A A . 34 SER CB 1 1
10 8621 1 1 34 SER H H 14.342 2.173 -19.768 1.00 . A A . 34 SER H 1 1
10 8622 1 1 34 SER HA H 14.186 2.870 -16.916 1.00 . A A . 34 SER HA 1 1
10 8623 1 1 34 SER HB2 H 11.777 1.748 -18.171 1.00 . A A . 34 SER HB2 1 1
10 8624 1 1 34 SER HB3 H 11.960 3.183 -17.163 1.00 . A A . 34 SER HB3 1 1
10 8625 1 1 34 SER HG H 12.343 2.917 -19.948 1.00 . A A . 34 SER HG 1 1
10 8626 1 1 34 SER N N 14.642 2.498 -18.894 1.00 . A A . 34 SER N 1 1
10 8627 1 1 34 SER O O 14.228 -0.082 -18.094 1.00 . A A . 34 SER O 1 1
10 8628 1 1 34 SER OG O 12.269 3.461 -19.161 1.00 . A A . 34 SER OG 1 1
10 8629 1 1 35 TYR C C 12.339 -1.120 -14.685 1.00 . A A . 35 TYR C 1 1
10 8630 1 1 35 TYR CA C 13.593 -0.826 -15.502 1.00 . A A . 35 TYR CA 1 1
10 8631 1 1 35 TYR CB C 14.838 -1.028 -14.637 1.00 . A A . 35 TYR CB 1 1
10 8632 1 1 35 TYR CD1 C 15.865 -2.810 -16.102 1.00 . A A . 35 TYR CD1 1 1
10 8633 1 1 35 TYR CD2 C 17.251 -1.010 -15.380 1.00 . A A . 35 TYR CD2 1 1
10 8634 1 1 35 TYR CE1 C 16.930 -3.361 -16.789 1.00 . A A . 35 TYR CE1 1 1
10 8635 1 1 35 TYR CE2 C 18.321 -1.553 -16.065 1.00 . A A . 35 TYR CE2 1 1
10 8636 1 1 35 TYR CG C 16.006 -1.627 -15.387 1.00 . A A . 35 TYR CG 1 1
10 8637 1 1 35 TYR CZ C 18.156 -2.728 -16.768 1.00 . A A . 35 TYR CZ 1 1
10 8638 1 1 35 TYR H H 13.296 1.268 -15.447 1.00 . A A . 35 TYR H 1 1
10 8639 1 1 35 TYR HA H 13.633 -1.510 -16.338 1.00 . A A . 35 TYR HA 1 1
10 8640 1 1 35 TYR HB2 H 15.152 -0.075 -14.242 1.00 . A A . 35 TYR HB2 1 1
10 8641 1 1 35 TYR HB3 H 14.595 -1.690 -13.818 1.00 . A A . 35 TYR HB3 1 1
10 8642 1 1 35 TYR HD1 H 14.904 -3.303 -16.117 1.00 . A A . 35 TYR HD1 1 1
10 8643 1 1 35 TYR HD2 H 17.377 -0.090 -14.829 1.00 . A A . 35 TYR HD2 1 1
10 8644 1 1 35 TYR HE1 H 16.801 -4.281 -17.340 1.00 . A A . 35 TYR HE1 1 1
10 8645 1 1 35 TYR HE2 H 19.281 -1.058 -16.048 1.00 . A A . 35 TYR HE2 1 1
10 8646 1 1 35 TYR HH H 19.113 -3.111 -18.391 1.00 . A A . 35 TYR HH 1 1
10 8647 1 1 35 TYR N N 13.561 0.531 -16.035 1.00 . A A . 35 TYR N 1 1
10 8648 1 1 35 TYR O O 11.983 -0.366 -13.779 1.00 . A A . 35 TYR O 1 1
10 8649 1 1 35 TYR OH O 19.219 -3.273 -17.450 1.00 . A A . 35 TYR OH 1 1
10 8650 1 1 36 LEU C C 10.792 -3.300 -12.984 1.00 . A A . 36 LEU C 1 1
10 8651 1 1 36 LEU CA C 10.458 -2.619 -14.308 1.00 . A A . 36 LEU CA 1 1
10 8652 1 1 36 LEU CB C 9.622 -3.557 -15.180 1.00 . A A . 36 LEU CB 1 1
10 8653 1 1 36 LEU CD1 C 7.507 -2.912 -14.000 1.00 . A A . 36 LEU CD1 1 1
10 8654 1 1 36 LEU CD2 C 7.510 -4.843 -15.590 1.00 . A A . 36 LEU CD2 1 1
10 8655 1 1 36 LEU CG C 8.321 -4.068 -14.562 1.00 . A A . 36 LEU CG 1 1
10 8656 1 1 36 LEU H H 12.005 -2.784 -15.742 1.00 . A A . 36 LEU H 1 1
10 8657 1 1 36 LEU HA H 9.886 -1.725 -14.105 1.00 . A A . 36 LEU HA 1 1
10 8658 1 1 36 LEU HB2 H 9.372 -3.029 -16.088 1.00 . A A . 36 LEU HB2 1 1
10 8659 1 1 36 LEU HB3 H 10.234 -4.415 -15.422 1.00 . A A . 36 LEU HB3 1 1
10 8660 1 1 36 LEU HD11 H 6.460 -3.175 -14.002 1.00 . A A . 36 LEU HD11 1 1
10 8661 1 1 36 LEU HD12 H 7.659 -2.035 -14.612 1.00 . A A . 36 LEU HD12 1 1
10 8662 1 1 36 LEU HD13 H 7.826 -2.706 -12.989 1.00 . A A . 36 LEU HD13 1 1
10 8663 1 1 36 LEU HD21 H 8.071 -4.915 -16.510 1.00 . A A . 36 LEU HD21 1 1
10 8664 1 1 36 LEU HD22 H 6.578 -4.329 -15.776 1.00 . A A . 36 LEU HD22 1 1
10 8665 1 1 36 LEU HD23 H 7.306 -5.835 -15.214 1.00 . A A . 36 LEU HD23 1 1
10 8666 1 1 36 LEU HG H 8.556 -4.737 -13.746 1.00 . A A . 36 LEU HG 1 1
10 8667 1 1 36 LEU N N 11.673 -2.222 -15.011 1.00 . A A . 36 LEU N 1 1
10 8668 1 1 36 LEU O O 11.621 -4.208 -12.935 1.00 . A A . 36 LEU O 1 1
10 8669 1 1 37 ILE C C 9.071 -3.975 -10.002 1.00 . A A . 37 ILE C 1 1
10 8670 1 1 37 ILE CA C 10.365 -3.425 -10.592 1.00 . A A . 37 ILE CA 1 1
10 8671 1 1 37 ILE CB C 10.956 -2.382 -9.624 1.00 . A A . 37 ILE CB 1 1
10 8672 1 1 37 ILE CD1 C 13.291 -2.501 -10.628 1.00 . A A . 37 ILE CD1 1 1
10 8673 1 1 37 ILE CG1 C 12.104 -1.625 -10.294 1.00 . A A . 37 ILE CG1 1 1
10 8674 1 1 37 ILE CG2 C 11.432 -3.056 -8.346 1.00 . A A . 37 ILE CG2 1 1
10 8675 1 1 37 ILE H H 9.490 -2.129 -12.019 1.00 . A A . 37 ILE H 1 1
10 8676 1 1 37 ILE HA H 11.074 -4.234 -10.694 1.00 . A A . 37 ILE HA 1 1
10 8677 1 1 37 ILE HB H 10.176 -1.683 -9.365 1.00 . A A . 37 ILE HB 1 1
10 8678 1 1 37 ILE HD11 H 13.601 -3.041 -9.746 1.00 . A A . 37 ILE HD11 1 1
10 8679 1 1 37 ILE HD12 H 13.016 -3.202 -11.402 1.00 . A A . 37 ILE HD12 1 1
10 8680 1 1 37 ILE HD13 H 14.107 -1.884 -10.977 1.00 . A A . 37 ILE HD13 1 1
10 8681 1 1 37 ILE HG12 H 11.750 -1.184 -11.212 1.00 . A A . 37 ILE HG12 1 1
10 8682 1 1 37 ILE HG13 H 12.445 -0.843 -9.631 1.00 . A A . 37 ILE HG13 1 1
10 8683 1 1 37 ILE HG21 H 10.579 -3.318 -7.738 1.00 . A A . 37 ILE HG21 1 1
10 8684 1 1 37 ILE HG22 H 11.983 -3.951 -8.595 1.00 . A A . 37 ILE HG22 1 1
10 8685 1 1 37 ILE HG23 H 12.071 -2.380 -7.799 1.00 . A A . 37 ILE HG23 1 1
10 8686 1 1 37 ILE N N 10.139 -2.856 -11.915 1.00 . A A . 37 ILE N 1 1
10 8687 1 1 37 ILE O O 8.115 -3.233 -9.775 1.00 . A A . 37 ILE O 1 1
10 8688 1 1 38 LYS C C 7.955 -5.970 -7.664 1.00 . A A . 38 LYS C 1 1
10 8689 1 1 38 LYS CA C 7.874 -5.931 -9.186 1.00 . A A . 38 LYS CA 1 1
10 8690 1 1 38 LYS CB C 7.737 -7.352 -9.737 1.00 . A A . 38 LYS CB 1 1
10 8691 1 1 38 LYS CD C 8.313 -9.786 -9.508 1.00 . A A . 38 LYS CD 1 1
10 8692 1 1 38 LYS CE C 8.996 -9.859 -10.865 1.00 . A A . 38 LYS CE 1 1
10 8693 1 1 38 LYS CG C 8.440 -8.401 -8.894 1.00 . A A . 38 LYS CG 1 1
10 8694 1 1 38 LYS H H 9.842 -5.818 -9.956 1.00 . A A . 38 LYS H 1 1
10 8695 1 1 38 LYS HA H 7.005 -5.357 -9.474 1.00 . A A . 38 LYS HA 1 1
10 8696 1 1 38 LYS HB2 H 6.688 -7.605 -9.789 1.00 . A A . 38 LYS HB2 1 1
10 8697 1 1 38 LYS HB3 H 8.155 -7.381 -10.733 1.00 . A A . 38 LYS HB3 1 1
10 8698 1 1 38 LYS HD2 H 8.772 -10.506 -8.847 1.00 . A A . 38 LYS HD2 1 1
10 8699 1 1 38 LYS HD3 H 7.265 -10.022 -9.628 1.00 . A A . 38 LYS HD3 1 1
10 8700 1 1 38 LYS HE2 H 8.265 -9.658 -11.632 1.00 . A A . 38 LYS HE2 1 1
10 8701 1 1 38 LYS HE3 H 9.773 -9.109 -10.903 1.00 . A A . 38 LYS HE3 1 1
10 8702 1 1 38 LYS HG2 H 9.487 -8.147 -8.819 1.00 . A A . 38 LYS HG2 1 1
10 8703 1 1 38 LYS HG3 H 7.998 -8.413 -7.908 1.00 . A A . 38 LYS HG3 1 1
10 8704 1 1 38 LYS HZ1 H 10.006 -11.573 -10.228 1.00 . A A . 38 LYS HZ1 1 1
10 8705 1 1 38 LYS HZ2 H 10.357 -11.123 -11.820 1.00 . A A . 38 LYS HZ2 1 1
10 8706 1 1 38 LYS HZ3 H 8.878 -11.859 -11.456 1.00 . A A . 38 LYS HZ3 1 1
10 8707 1 1 38 LYS N N 9.048 -5.280 -9.754 1.00 . A A . 38 LYS N 1 1
10 8708 1 1 38 LYS NZ N 9.601 -11.197 -11.110 1.00 . A A . 38 LYS NZ 1 1
10 8709 1 1 38 LYS O O 9.044 -6.017 -7.092 1.00 . A A . 38 LYS O 1 1
10 8710 1 1 39 ALA C C 5.987 -7.225 -5.069 1.00 . A A . 39 ALA C 1 1
10 8711 1 1 39 ALA CA C 6.738 -5.990 -5.557 1.00 . A A . 39 ALA CA 1 1
10 8712 1 1 39 ALA CB C 6.081 -4.726 -5.022 1.00 . A A . 39 ALA CB 1 1
10 8713 1 1 39 ALA H H 5.962 -5.914 -7.524 1.00 . A A . 39 ALA H 1 1
10 8714 1 1 39 ALA HA H 7.751 -6.026 -5.183 1.00 . A A . 39 ALA HA 1 1
10 8715 1 1 39 ALA HB1 H 6.599 -3.860 -5.410 1.00 . A A . 39 ALA HB1 1 1
10 8716 1 1 39 ALA HB2 H 5.048 -4.697 -5.335 1.00 . A A . 39 ALA HB2 1 1
10 8717 1 1 39 ALA HB3 H 6.133 -4.722 -3.944 1.00 . A A . 39 ALA HB3 1 1
10 8718 1 1 39 ALA N N 6.797 -5.952 -7.013 1.00 . A A . 39 ALA N 1 1
10 8719 1 1 39 ALA O O 4.809 -7.410 -5.377 1.00 . A A . 39 ALA O 1 1
10 8720 1 1 40 THR C C 5.290 -9.004 -2.504 1.00 . A A . 40 THR C 1 1
10 8721 1 1 40 THR CA C 6.076 -9.286 -3.779 1.00 . A A . 40 THR CA 1 1
10 8722 1 1 40 THR CB C 7.144 -10.357 -3.484 1.00 . A A . 40 THR CB 1 1
10 8723 1 1 40 THR CG2 C 8.287 -10.271 -4.484 1.00 . A A . 40 THR CG2 1 1
10 8724 1 1 40 THR H H 7.612 -7.865 -4.097 1.00 . A A . 40 THR H 1 1
10 8725 1 1 40 THR HA H 5.402 -9.677 -4.527 1.00 . A A . 40 THR HA 1 1
10 8726 1 1 40 THR HB H 6.686 -11.332 -3.566 1.00 . A A . 40 THR HB 1 1
10 8727 1 1 40 THR HG1 H 8.519 -9.780 -2.193 1.00 . A A . 40 THR HG1 1 1
10 8728 1 1 40 THR HG21 H 9.009 -9.543 -4.143 1.00 . A A . 40 THR HG21 1 1
10 8729 1 1 40 THR HG22 H 7.901 -9.972 -5.447 1.00 . A A . 40 THR HG22 1 1
10 8730 1 1 40 THR HG23 H 8.763 -11.236 -4.569 1.00 . A A . 40 THR HG23 1 1
10 8731 1 1 40 THR N N 6.677 -8.068 -4.307 1.00 . A A . 40 THR N 1 1
10 8732 1 1 40 THR O O 5.202 -7.859 -2.059 1.00 . A A . 40 THR O 1 1
10 8733 1 1 40 THR OG1 O 7.651 -10.189 -2.155 1.00 . A A . 40 THR OG1 1 1
10 8734 1 1 41 SER C C 4.762 -9.250 0.402 1.00 . A A . 41 SER C 1 1
10 8735 1 1 41 SER CA C 3.940 -9.917 -0.696 1.00 . A A . 41 SER CA 1 1
10 8736 1 1 41 SER CB C 3.450 -11.287 -0.223 1.00 . A A . 41 SER CB 1 1
10 8737 1 1 41 SER H H 4.828 -10.940 -2.323 1.00 . A A . 41 SER H 1 1
10 8738 1 1 41 SER HA H 3.085 -9.295 -0.917 1.00 . A A . 41 SER HA 1 1
10 8739 1 1 41 SER HB2 H 4.226 -12.019 -0.387 1.00 . A A . 41 SER HB2 1 1
10 8740 1 1 41 SER HB3 H 3.217 -11.238 0.831 1.00 . A A . 41 SER HB3 1 1
10 8741 1 1 41 SER HG H 1.659 -12.074 -0.318 1.00 . A A . 41 SER HG 1 1
10 8742 1 1 41 SER N N 4.721 -10.053 -1.920 1.00 . A A . 41 SER N 1 1
10 8743 1 1 41 SER O O 4.227 -8.524 1.240 1.00 . A A . 41 SER O 1 1
10 8744 1 1 41 SER OG O 2.289 -11.686 -0.930 1.00 . A A . 41 SER OG 1 1
10 8745 1 1 42 SER C C 7.606 -7.648 0.871 1.00 . A A . 42 SER C 1 1
10 8746 1 1 42 SER CA C 6.964 -8.931 1.389 1.00 . A A . 42 SER CA 1 1
10 8747 1 1 42 SER CB C 8.050 -9.941 1.767 1.00 . A A . 42 SER CB 1 1
10 8748 1 1 42 SER H H 6.434 -10.090 -0.302 1.00 . A A . 42 SER H 1 1
10 8749 1 1 42 SER HA H 6.380 -8.699 2.266 1.00 . A A . 42 SER HA 1 1
10 8750 1 1 42 SER HB2 H 7.860 -10.876 1.262 1.00 . A A . 42 SER HB2 1 1
10 8751 1 1 42 SER HB3 H 9.014 -9.558 1.465 1.00 . A A . 42 SER HB3 1 1
10 8752 1 1 42 SER HG H 7.729 -11.051 3.348 1.00 . A A . 42 SER HG 1 1
10 8753 1 1 42 SER N N 6.067 -9.503 0.392 1.00 . A A . 42 SER N 1 1
10 8754 1 1 42 SER O O 8.655 -7.224 1.356 1.00 . A A . 42 SER O 1 1
10 8755 1 1 42 SER OG O 8.067 -10.172 3.165 1.00 . A A . 42 SER OG 1 1
10 8756 1 1 43 CYS C C 8.824 -6.028 -1.378 1.00 . A A . 43 CYS C 1 1
10 8757 1 1 43 CYS CA C 7.473 -5.798 -0.706 1.00 . A A . 43 CYS CA 1 1
10 8758 1 1 43 CYS CB C 7.603 -4.715 0.367 1.00 . A A . 43 CYS CB 1 1
10 8759 1 1 43 CYS H H 6.135 -7.420 -0.465 1.00 . A A . 43 CYS H 1 1
10 8760 1 1 43 CYS HA H 6.766 -5.470 -1.452 1.00 . A A . 43 CYS HA 1 1
10 8761 1 1 43 CYS HB2 H 7.669 -5.186 1.337 1.00 . A A . 43 CYS HB2 1 1
10 8762 1 1 43 CYS HB3 H 8.503 -4.146 0.186 1.00 . A A . 43 CYS HB3 1 1
10 8763 1 1 43 CYS N N 6.967 -7.033 -0.120 1.00 . A A . 43 CYS N 1 1
10 8764 1 1 43 CYS O O 9.566 -5.084 -1.644 1.00 . A A . 43 CYS O 1 1
10 8765 1 1 43 CYS SG S 6.207 -3.546 0.415 1.00 . A A . 43 CYS SG 1 1
10 8766 1 1 44 GLY C C 10.483 -7.102 -3.708 1.00 . A A . 44 GLY C 1 1
10 8767 1 1 44 GLY CA C 10.396 -7.624 -2.287 1.00 . A A . 44 GLY CA 1 1
10 8768 1 1 44 GLY H H 8.505 -8.005 -1.415 1.00 . A A . 44 GLY H 1 1
10 8769 1 1 44 GLY HA2 H 11.203 -7.200 -1.709 1.00 . A A . 44 GLY HA2 1 1
10 8770 1 1 44 GLY HA3 H 10.506 -8.699 -2.304 1.00 . A A . 44 GLY HA3 1 1
10 8771 1 1 44 GLY N N 9.136 -7.292 -1.649 1.00 . A A . 44 GLY N 1 1
10 8772 1 1 44 GLY O O 9.598 -7.357 -4.526 1.00 . A A . 44 GLY O 1 1
10 8773 1 1 45 LEU C C 12.509 -6.779 -6.228 1.00 . A A . 45 LEU C 1 1
10 8774 1 1 45 LEU CA C 11.748 -5.805 -5.333 1.00 . A A . 45 LEU CA 1 1
10 8775 1 1 45 LEU CB C 12.507 -4.480 -5.241 1.00 . A A . 45 LEU CB 1 1
10 8776 1 1 45 LEU CD1 C 12.472 -2.045 -4.648 1.00 . A A . 45 LEU CD1 1 1
10 8777 1 1 45 LEU CD2 C 10.375 -3.398 -4.488 1.00 . A A . 45 LEU CD2 1 1
10 8778 1 1 45 LEU CG C 11.889 -3.414 -4.336 1.00 . A A . 45 LEU CG 1 1
10 8779 1 1 45 LEU H H 12.221 -6.198 -3.308 1.00 . A A . 45 LEU H 1 1
10 8780 1 1 45 LEU HA H 10.775 -5.624 -5.765 1.00 . A A . 45 LEU HA 1 1
10 8781 1 1 45 LEU HB2 H 13.499 -4.692 -4.873 1.00 . A A . 45 LEU HB2 1 1
10 8782 1 1 45 LEU HB3 H 12.576 -4.069 -6.239 1.00 . A A . 45 LEU HB3 1 1
10 8783 1 1 45 LEU HD11 H 11.873 -1.282 -4.175 1.00 . A A . 45 LEU HD11 1 1
10 8784 1 1 45 LEU HD12 H 12.475 -1.890 -5.717 1.00 . A A . 45 LEU HD12 1 1
10 8785 1 1 45 LEU HD13 H 13.485 -1.992 -4.274 1.00 . A A . 45 LEU HD13 1 1
10 8786 1 1 45 LEU HD21 H 9.938 -4.116 -3.810 1.00 . A A . 45 LEU HD21 1 1
10 8787 1 1 45 LEU HD22 H 10.112 -3.657 -5.504 1.00 . A A . 45 LEU HD22 1 1
10 8788 1 1 45 LEU HD23 H 10.001 -2.411 -4.259 1.00 . A A . 45 LEU HD23 1 1
10 8789 1 1 45 LEU HG H 12.120 -3.648 -3.306 1.00 . A A . 45 LEU HG 1 1
10 8790 1 1 45 LEU N N 11.550 -6.367 -4.002 1.00 . A A . 45 LEU N 1 1
10 8791 1 1 45 LEU O O 13.390 -7.503 -5.765 1.00 . A A . 45 LEU O 1 1
10 8792 1 1 46 SER C C 12.272 -7.440 -9.878 1.00 . A A . 46 SER C 1 1
10 8793 1 1 46 SER CA C 12.813 -7.675 -8.471 1.00 . A A . 46 SER CA 1 1
10 8794 1 1 46 SER CB C 12.605 -9.136 -8.069 1.00 . A A . 46 SER CB 1 1
10 8795 1 1 46 SER H H 11.453 -6.188 -7.819 1.00 . A A . 46 SER H 1 1
10 8796 1 1 46 SER HA H 13.870 -7.455 -8.462 1.00 . A A . 46 SER HA 1 1
10 8797 1 1 46 SER HB2 H 13.530 -9.677 -8.198 1.00 . A A . 46 SER HB2 1 1
10 8798 1 1 46 SER HB3 H 12.302 -9.182 -7.033 1.00 . A A . 46 SER HB3 1 1
10 8799 1 1 46 SER HG H 11.191 -10.458 -8.370 1.00 . A A . 46 SER HG 1 1
10 8800 1 1 46 SER N N 12.164 -6.789 -7.511 1.00 . A A . 46 SER N 1 1
10 8801 1 1 46 SER O O 11.105 -7.090 -10.057 1.00 . A A . 46 SER O 1 1
10 8802 1 1 46 SER OG O 11.604 -9.747 -8.865 1.00 . A A . 46 SER OG 1 1
10 8803 1 1 47 LEU C C 11.854 -8.593 -12.745 1.00 . A A . 47 LEU C 1 1
10 8804 1 1 47 LEU CA C 12.740 -7.447 -12.267 1.00 . A A . 47 LEU CA 1 1
10 8805 1 1 47 LEU CB C 13.981 -7.342 -13.154 1.00 . A A . 47 LEU CB 1 1
10 8806 1 1 47 LEU CD1 C 15.008 -5.236 -12.263 1.00 . A A . 47 LEU CD1 1 1
10 8807 1 1 47 LEU CD2 C 15.479 -5.958 -14.612 1.00 . A A . 47 LEU CD2 1 1
10 8808 1 1 47 LEU CG C 14.445 -5.926 -13.496 1.00 . A A . 47 LEU CG 1 1
10 8809 1 1 47 LEU H H 14.046 -7.915 -10.669 1.00 . A A . 47 LEU H 1 1
10 8810 1 1 47 LEU HA H 12.182 -6.525 -12.332 1.00 . A A . 47 LEU HA 1 1
10 8811 1 1 47 LEU HB2 H 14.793 -7.842 -12.648 1.00 . A A . 47 LEU HB2 1 1
10 8812 1 1 47 LEU HB3 H 13.768 -7.855 -14.082 1.00 . A A . 47 LEU HB3 1 1
10 8813 1 1 47 LEU HD11 H 14.441 -5.533 -11.394 1.00 . A A . 47 LEU HD11 1 1
10 8814 1 1 47 LEU HD12 H 14.943 -4.166 -12.388 1.00 . A A . 47 LEU HD12 1 1
10 8815 1 1 47 LEU HD13 H 16.043 -5.521 -12.134 1.00 . A A . 47 LEU HD13 1 1
10 8816 1 1 47 LEU HD21 H 16.023 -5.024 -14.625 1.00 . A A . 47 LEU HD21 1 1
10 8817 1 1 47 LEU HD22 H 14.982 -6.097 -15.560 1.00 . A A . 47 LEU HD22 1 1
10 8818 1 1 47 LEU HD23 H 16.167 -6.773 -14.442 1.00 . A A . 47 LEU HD23 1 1
10 8819 1 1 47 LEU HG H 13.597 -5.350 -13.841 1.00 . A A . 47 LEU HG 1 1
10 8820 1 1 47 LEU N N 13.129 -7.636 -10.874 1.00 . A A . 47 LEU N 1 1
10 8821 1 1 47 LEU O O 11.694 -9.599 -12.054 1.00 . A A . 47 LEU O 1 1
10 8822 1 1 48 THR C C 11.087 -10.158 -15.678 1.00 . A A . 48 THR C 1 1
10 8823 1 1 48 THR CA C 10.412 -9.455 -14.506 1.00 . A A . 48 THR CA 1 1
10 8824 1 1 48 THR CB C 9.076 -8.854 -14.983 1.00 . A A . 48 THR CB 1 1
10 8825 1 1 48 THR CG2 C 9.312 -7.587 -15.792 1.00 . A A . 48 THR CG2 1 1
10 8826 1 1 48 THR H H 11.446 -7.610 -14.437 1.00 . A A . 48 THR H 1 1
10 8827 1 1 48 THR HA H 10.200 -10.183 -13.736 1.00 . A A . 48 THR HA 1 1
10 8828 1 1 48 THR HB H 8.482 -8.604 -14.116 1.00 . A A . 48 THR HB 1 1
10 8829 1 1 48 THR HG1 H 7.556 -10.062 -15.326 1.00 . A A . 48 THR HG1 1 1
10 8830 1 1 48 THR HG21 H 9.232 -6.726 -15.145 1.00 . A A . 48 THR HG21 1 1
10 8831 1 1 48 THR HG22 H 8.572 -7.519 -16.576 1.00 . A A . 48 THR HG22 1 1
10 8832 1 1 48 THR HG23 H 10.298 -7.618 -16.230 1.00 . A A . 48 THR HG23 1 1
10 8833 1 1 48 THR N N 11.281 -8.434 -13.934 1.00 . A A . 48 THR N 1 1
10 8834 1 1 48 THR O O 10.965 -9.729 -16.825 1.00 . A A . 48 THR O 1 1
10 8835 1 1 48 THR OG1 O 8.365 -9.809 -15.778 1.00 . A A . 48 THR OG1 1 1
10 8836 1 1 49 ASN C C 13.475 -11.120 -17.175 1.00 . A A . 49 ASN C 1 1
10 8837 1 1 49 ASN CA C 12.493 -12.004 -16.413 1.00 . A A . 49 ASN CA 1 1
10 8838 1 1 49 ASN CB C 11.486 -12.622 -17.385 1.00 . A A . 49 ASN CB 1 1
10 8839 1 1 49 ASN CG C 11.773 -14.085 -17.663 1.00 . A A . 49 ASN CG 1 1
10 8840 1 1 49 ASN H H 11.858 -11.534 -14.449 1.00 . A A . 49 ASN H 1 1
10 8841 1 1 49 ASN HA H 13.042 -12.796 -15.926 1.00 . A A . 49 ASN HA 1 1
10 8842 1 1 49 ASN HB2 H 10.494 -12.544 -16.964 1.00 . A A . 49 ASN HB2 1 1
10 8843 1 1 49 ASN HB3 H 11.519 -12.083 -18.320 1.00 . A A . 49 ASN HB3 1 1
10 8844 1 1 49 ASN HD21 H 11.663 -13.760 -19.622 1.00 . A A . 49 ASN HD21 1 1
10 8845 1 1 49 ASN HD22 H 12.000 -15.387 -19.148 1.00 . A A . 49 ASN HD22 1 1
10 8846 1 1 49 ASN N N 11.798 -11.241 -15.383 1.00 . A A . 49 ASN N 1 1
10 8847 1 1 49 ASN ND2 N 11.817 -14.447 -18.940 1.00 . A A . 49 ASN ND2 1 1
10 8848 1 1 49 ASN O O 13.880 -11.445 -18.291 1.00 . A A . 49 ASN O 1 1
10 8849 1 1 49 ASN OD1 O 11.954 -14.879 -16.740 1.00 . A A . 49 ASN OD1 1 1
10 8850 1 1 50 GLN C C 16.040 -8.904 -16.329 1.00 . A A . 50 GLN C 1 1
10 8851 1 1 50 GLN CA C 14.789 -9.072 -17.185 1.00 . A A . 50 GLN CA 1 1
10 8852 1 1 50 GLN CB C 14.121 -7.713 -17.403 1.00 . A A . 50 GLN CB 1 1
10 8853 1 1 50 GLN CD C 13.640 -6.387 -19.499 1.00 . A A . 50 GLN CD 1 1
10 8854 1 1 50 GLN CG C 13.319 -7.629 -18.692 1.00 . A A . 50 GLN CG 1 1
10 8855 1 1 50 GLN H H 13.496 -9.798 -15.675 1.00 . A A . 50 GLN H 1 1
10 8856 1 1 50 GLN HA H 15.076 -9.479 -18.143 1.00 . A A . 50 GLN HA 1 1
10 8857 1 1 50 GLN HB2 H 13.455 -7.516 -16.576 1.00 . A A . 50 GLN HB2 1 1
10 8858 1 1 50 GLN HB3 H 14.884 -6.950 -17.430 1.00 . A A . 50 GLN HB3 1 1
10 8859 1 1 50 GLN HE21 H 13.591 -7.439 -21.185 1.00 . A A . 50 GLN HE21 1 1
10 8860 1 1 50 GLN HE22 H 13.939 -5.756 -21.360 1.00 . A A . 50 GLN HE22 1 1
10 8861 1 1 50 GLN HG2 H 13.540 -8.498 -19.295 1.00 . A A . 50 GLN HG2 1 1
10 8862 1 1 50 GLN HG3 H 12.268 -7.621 -18.446 1.00 . A A . 50 GLN HG3 1 1
10 8863 1 1 50 GLN N N 13.854 -10.002 -16.564 1.00 . A A . 50 GLN N 1 1
10 8864 1 1 50 GLN NE2 N 13.733 -6.542 -20.814 1.00 . A A . 50 GLN NE2 1 1
10 8865 1 1 50 GLN O O 15.978 -8.965 -15.101 1.00 . A A . 50 GLN O 1 1
10 8866 1 1 50 GLN OE1 O 13.801 -5.298 -18.946 1.00 . A A . 50 GLN OE1 1 1
10 8867 1 1 51 VAL C C 18.857 -7.050 -16.259 1.00 . A A . 51 VAL C 1 1
10 8868 1 1 51 VAL CA C 18.443 -8.517 -16.284 1.00 . A A . 51 VAL CA 1 1
10 8869 1 1 51 VAL CB C 19.566 -9.345 -16.937 1.00 . A A . 51 VAL CB 1 1
10 8870 1 1 51 VAL CG1 C 19.188 -10.818 -16.980 1.00 . A A . 51 VAL CG1 1 1
10 8871 1 1 51 VAL CG2 C 19.870 -8.823 -18.333 1.00 . A A . 51 VAL CG2 1 1
10 8872 1 1 51 VAL H H 17.163 -8.656 -17.964 1.00 . A A . 51 VAL H 1 1
10 8873 1 1 51 VAL HA H 18.314 -8.862 -15.269 1.00 . A A . 51 VAL HA 1 1
10 8874 1 1 51 VAL HB H 20.458 -9.242 -16.335 1.00 . A A . 51 VAL HB 1 1
10 8875 1 1 51 VAL HG11 H 18.398 -11.007 -16.268 1.00 . A A . 51 VAL HG11 1 1
10 8876 1 1 51 VAL HG12 H 18.849 -11.074 -17.973 1.00 . A A . 51 VAL HG12 1 1
10 8877 1 1 51 VAL HG13 H 20.050 -11.418 -16.727 1.00 . A A . 51 VAL HG13 1 1
10 8878 1 1 51 VAL HG21 H 20.247 -7.814 -18.265 1.00 . A A . 51 VAL HG21 1 1
10 8879 1 1 51 VAL HG22 H 20.612 -9.454 -18.800 1.00 . A A . 51 VAL HG22 1 1
10 8880 1 1 51 VAL HG23 H 18.967 -8.832 -18.925 1.00 . A A . 51 VAL HG23 1 1
10 8881 1 1 51 VAL N N 17.177 -8.694 -16.985 1.00 . A A . 51 VAL N 1 1
10 8882 1 1 51 VAL O O 18.418 -6.256 -17.091 1.00 . A A . 51 VAL O 1 1
10 8883 1 1 52 PHE C C 21.535 -5.148 -15.844 1.00 . A A . 52 PHE C 1 1
10 8884 1 1 52 PHE CA C 20.180 -5.325 -15.164 1.00 . A A . 52 PHE CA 1 1
10 8885 1 1 52 PHE CB C 20.283 -4.941 -13.687 1.00 . A A . 52 PHE CB 1 1
10 8886 1 1 52 PHE CD1 C 22.695 -4.809 -13.006 1.00 . A A . 52 PHE CD1 1 1
10 8887 1 1 52 PHE CD2 C 21.439 -6.731 -12.362 1.00 . A A . 52 PHE CD2 1 1
10 8888 1 1 52 PHE CE1 C 23.813 -5.326 -12.379 1.00 . A A . 52 PHE CE1 1 1
10 8889 1 1 52 PHE CE2 C 22.554 -7.253 -11.733 1.00 . A A . 52 PHE CE2 1 1
10 8890 1 1 52 PHE CG C 21.497 -5.505 -13.005 1.00 . A A . 52 PHE CG 1 1
10 8891 1 1 52 PHE CZ C 23.742 -6.549 -11.741 1.00 . A A . 52 PHE CZ 1 1
10 8892 1 1 52 PHE H H 20.020 -7.376 -14.666 1.00 . A A . 52 PHE H 1 1
10 8893 1 1 52 PHE HA H 19.462 -4.678 -15.646 1.00 . A A . 52 PHE HA 1 1
10 8894 1 1 52 PHE HB2 H 20.327 -3.866 -13.604 1.00 . A A . 52 PHE HB2 1 1
10 8895 1 1 52 PHE HB3 H 19.410 -5.303 -13.167 1.00 . A A . 52 PHE HB3 1 1
10 8896 1 1 52 PHE HD1 H 22.751 -3.852 -13.503 1.00 . A A . 52 PHE HD1 1 1
10 8897 1 1 52 PHE HD2 H 20.510 -7.283 -12.355 1.00 . A A . 52 PHE HD2 1 1
10 8898 1 1 52 PHE HE1 H 24.741 -4.774 -12.387 1.00 . A A . 52 PHE HE1 1 1
10 8899 1 1 52 PHE HE2 H 22.495 -8.210 -11.236 1.00 . A A . 52 PHE HE2 1 1
10 8900 1 1 52 PHE HZ H 24.614 -6.956 -11.252 1.00 . A A . 52 PHE HZ 1 1
10 8901 1 1 52 PHE N N 19.706 -6.697 -15.299 1.00 . A A . 52 PHE N 1 1
10 8902 1 1 52 PHE O O 22.110 -6.105 -16.362 1.00 . A A . 52 PHE O 1 1
10 8903 1 1 53 ILE C C 23.949 -2.370 -15.833 1.00 . A A . 53 ILE C 1 1
10 8904 1 1 53 ILE CA C 23.324 -3.616 -16.451 1.00 . A A . 53 ILE CA 1 1
10 8905 1 1 53 ILE CB C 23.187 -3.408 -17.971 1.00 . A A . 53 ILE CB 1 1
10 8906 1 1 53 ILE CD1 C 22.235 -1.465 -19.311 1.00 . A A . 53 ILE CD1 1 1
10 8907 1 1 53 ILE CG1 C 21.966 -2.540 -18.281 1.00 . A A . 53 ILE CG1 1 1
10 8908 1 1 53 ILE CG2 C 23.085 -4.750 -18.682 1.00 . A A . 53 ILE CG2 1 1
10 8909 1 1 53 ILE H H 21.531 -3.197 -15.408 1.00 . A A . 53 ILE H 1 1
10 8910 1 1 53 ILE HA H 23.981 -4.457 -16.280 1.00 . A A . 53 ILE HA 1 1
10 8911 1 1 53 ILE HB H 24.076 -2.908 -18.325 1.00 . A A . 53 ILE HB 1 1
10 8912 1 1 53 ILE HD11 H 22.273 -1.910 -20.295 1.00 . A A . 53 ILE HD11 1 1
10 8913 1 1 53 ILE HD12 H 21.447 -0.729 -19.278 1.00 . A A . 53 ILE HD12 1 1
10 8914 1 1 53 ILE HD13 H 23.181 -0.989 -19.096 1.00 . A A . 53 ILE HD13 1 1
10 8915 1 1 53 ILE HG12 H 21.173 -3.167 -18.657 1.00 . A A . 53 ILE HG12 1 1
10 8916 1 1 53 ILE HG13 H 21.638 -2.056 -17.373 1.00 . A A . 53 ILE HG13 1 1
10 8917 1 1 53 ILE HG21 H 23.341 -4.626 -19.724 1.00 . A A . 53 ILE HG21 1 1
10 8918 1 1 53 ILE HG22 H 23.767 -5.451 -18.225 1.00 . A A . 53 ILE HG22 1 1
10 8919 1 1 53 ILE HG23 H 22.076 -5.124 -18.601 1.00 . A A . 53 ILE HG23 1 1
10 8920 1 1 53 ILE N N 22.037 -3.918 -15.837 1.00 . A A . 53 ILE N 1 1
10 8921 1 1 53 ILE O O 23.354 -1.729 -14.968 1.00 . A A . 53 ILE O 1 1
10 8922 1 1 54 ASN C C 25.911 -0.876 -14.254 1.00 . A A . 54 ASN C 1 1
10 8923 1 1 54 ASN CA C 25.858 -0.860 -15.778 1.00 . A A . 54 ASN CA 1 1
10 8924 1 1 54 ASN CB C 25.177 0.421 -16.263 1.00 . A A . 54 ASN CB 1 1
10 8925 1 1 54 ASN CG C 26.153 1.571 -16.418 1.00 . A A . 54 ASN CG 1 1
10 8926 1 1 54 ASN H H 25.576 -2.582 -16.977 1.00 . A A . 54 ASN H 1 1
10 8927 1 1 54 ASN HA H 26.866 -0.889 -16.163 1.00 . A A . 54 ASN HA 1 1
10 8928 1 1 54 ASN HB2 H 24.714 0.236 -17.222 1.00 . A A . 54 ASN HB2 1 1
10 8929 1 1 54 ASN HB3 H 24.418 0.710 -15.552 1.00 . A A . 54 ASN HB3 1 1
10 8930 1 1 54 ASN HD21 H 24.843 2.565 -17.537 1.00 . A A . 54 ASN HD21 1 1
10 8931 1 1 54 ASN HD22 H 26.352 3.360 -17.263 1.00 . A A . 54 ASN HD22 1 1
10 8932 1 1 54 ASN N N 25.152 -2.031 -16.286 1.00 . A A . 54 ASN N 1 1
10 8933 1 1 54 ASN ND2 N 25.741 2.603 -17.146 1.00 . A A . 54 ASN ND2 1 1
10 8934 1 1 54 ASN O O 25.949 0.174 -13.613 1.00 . A A . 54 ASN O 1 1
10 8935 1 1 54 ASN OD1 O 27.264 1.533 -15.890 1.00 . A A . 54 ASN OD1 1 1
10 8936 1 1 55 GLY C C 24.798 -1.520 -11.551 1.00 . A A . 55 GLY C 1 1
10 8937 1 1 55 GLY CA C 25.964 -2.205 -12.235 1.00 . A A . 55 GLY CA 1 1
10 8938 1 1 55 GLY H H 25.883 -2.877 -14.241 1.00 . A A . 55 GLY H 1 1
10 8939 1 1 55 GLY HA2 H 25.953 -3.254 -11.978 1.00 . A A . 55 GLY HA2 1 1
10 8940 1 1 55 GLY HA3 H 26.884 -1.766 -11.876 1.00 . A A . 55 GLY HA3 1 1
10 8941 1 1 55 GLY N N 25.915 -2.075 -13.679 1.00 . A A . 55 GLY N 1 1
10 8942 1 1 55 GLY O O 24.958 -0.923 -10.487 1.00 . A A . 55 GLY O 1 1
10 8943 1 1 56 GLU C C 21.702 -1.945 -10.665 1.00 . A A . 56 GLU C 1 1
10 8944 1 1 56 GLU CA C 22.424 -0.986 -11.607 1.00 . A A . 56 GLU CA 1 1
10 8945 1 1 56 GLU CB C 21.480 -0.549 -12.729 1.00 . A A . 56 GLU CB 1 1
10 8946 1 1 56 GLU CD C 20.837 1.484 -14.084 1.00 . A A . 56 GLU CD 1 1
10 8947 1 1 56 GLU CG C 21.972 0.664 -13.501 1.00 . A A . 56 GLU CG 1 1
10 8948 1 1 56 GLU H H 23.557 -2.095 -13.009 1.00 . A A . 56 GLU H 1 1
10 8949 1 1 56 GLU HA H 22.731 -0.115 -11.048 1.00 . A A . 56 GLU HA 1 1
10 8950 1 1 56 GLU HB2 H 21.362 -1.368 -13.423 1.00 . A A . 56 GLU HB2 1 1
10 8951 1 1 56 GLU HB3 H 20.517 -0.311 -12.301 1.00 . A A . 56 GLU HB3 1 1
10 8952 1 1 56 GLU HG2 H 22.543 1.292 -12.834 1.00 . A A . 56 GLU HG2 1 1
10 8953 1 1 56 GLU HG3 H 22.605 0.328 -14.309 1.00 . A A . 56 GLU HG3 1 1
10 8954 1 1 56 GLU N N 23.621 -1.605 -12.163 1.00 . A A . 56 GLU N 1 1
10 8955 1 1 56 GLU O O 21.487 -3.111 -10.995 1.00 . A A . 56 GLU O 1 1
10 8956 1 1 56 GLU OE1 O 19.738 1.484 -13.490 1.00 . A A . 56 GLU OE1 1 1
10 8957 1 1 56 GLU OE2 O 21.048 2.126 -15.133 1.00 . A A . 56 GLU OE2 1 1
10 8958 1 1 57 SER C C 19.315 -1.614 -8.096 1.00 . A A . 57 SER C 1 1
10 8959 1 1 57 SER CA C 20.639 -2.258 -8.498 1.00 . A A . 57 SER CA 1 1
10 8960 1 1 57 SER CB C 21.520 -2.454 -7.263 1.00 . A A . 57 SER CB 1 1
10 8961 1 1 57 SER H H 21.532 -0.508 -9.286 1.00 . A A . 57 SER H 1 1
10 8962 1 1 57 SER HA H 20.436 -3.222 -8.941 1.00 . A A . 57 SER HA 1 1
10 8963 1 1 57 SER HB2 H 21.191 -1.787 -6.480 1.00 . A A . 57 SER HB2 1 1
10 8964 1 1 57 SER HB3 H 21.436 -3.476 -6.923 1.00 . A A . 57 SER HB3 1 1
10 8965 1 1 57 SER HG H 23.438 -2.583 -6.889 1.00 . A A . 57 SER HG 1 1
10 8966 1 1 57 SER N N 21.332 -1.445 -9.490 1.00 . A A . 57 SER N 1 1
10 8967 1 1 57 SER O O 19.075 -0.438 -8.372 1.00 . A A . 57 SER O 1 1
10 8968 1 1 57 SER OG O 22.878 -2.179 -7.556 1.00 . A A . 57 SER OG 1 1
10 8969 1 1 58 VAL C C 17.048 -1.931 -5.481 1.00 . A A . 58 VAL C 1 1
10 8970 1 1 58 VAL CA C 17.160 -1.900 -7.001 1.00 . A A . 58 VAL CA 1 1
10 8971 1 1 58 VAL CB C 16.010 -2.727 -7.607 1.00 . A A . 58 VAL CB 1 1
10 8972 1 1 58 VAL CG1 C 16.106 -2.743 -9.125 1.00 . A A . 58 VAL CG1 1 1
10 8973 1 1 58 VAL CG2 C 16.021 -4.142 -7.049 1.00 . A A . 58 VAL CG2 1 1
10 8974 1 1 58 VAL H H 18.708 -3.322 -7.252 1.00 . A A . 58 VAL H 1 1
10 8975 1 1 58 VAL HA H 17.058 -0.879 -7.339 1.00 . A A . 58 VAL HA 1 1
10 8976 1 1 58 VAL HB H 15.075 -2.261 -7.332 1.00 . A A . 58 VAL HB 1 1
10 8977 1 1 58 VAL HG11 H 17.138 -2.870 -9.419 1.00 . A A . 58 VAL HG11 1 1
10 8978 1 1 58 VAL HG12 H 15.516 -3.559 -9.515 1.00 . A A . 58 VAL HG12 1 1
10 8979 1 1 58 VAL HG13 H 15.733 -1.808 -9.519 1.00 . A A . 58 VAL HG13 1 1
10 8980 1 1 58 VAL HG21 H 15.893 -4.847 -7.857 1.00 . A A . 58 VAL HG21 1 1
10 8981 1 1 58 VAL HG22 H 16.964 -4.328 -6.555 1.00 . A A . 58 VAL HG22 1 1
10 8982 1 1 58 VAL HG23 H 15.215 -4.256 -6.340 1.00 . A A . 58 VAL HG23 1 1
10 8983 1 1 58 VAL N N 18.459 -2.393 -7.443 1.00 . A A . 58 VAL N 1 1
10 8984 1 1 58 VAL O O 17.488 -2.883 -4.837 1.00 . A A . 58 VAL O 1 1
10 8985 1 1 59 GLN C C 14.893 -0.283 -3.117 1.00 . A A . 59 GLN C 1 1
10 8986 1 1 59 GLN CA C 16.286 -0.793 -3.470 1.00 . A A . 59 GLN CA 1 1
10 8987 1 1 59 GLN CB C 17.348 0.130 -2.868 1.00 . A A . 59 GLN CB 1 1
10 8988 1 1 59 GLN CD C 18.152 -1.658 -1.275 1.00 . A A . 59 GLN CD 1 1
10 8989 1 1 59 GLN CG C 18.546 -0.612 -2.299 1.00 . A A . 59 GLN CG 1 1
10 8990 1 1 59 GLN H H 16.126 -0.158 -5.482 1.00 . A A . 59 GLN H 1 1
10 8991 1 1 59 GLN HA H 16.408 -1.783 -3.058 1.00 . A A . 59 GLN HA 1 1
10 8992 1 1 59 GLN HB2 H 17.699 0.803 -3.636 1.00 . A A . 59 GLN HB2 1 1
10 8993 1 1 59 GLN HB3 H 16.898 0.706 -2.073 1.00 . A A . 59 GLN HB3 1 1
10 8994 1 1 59 GLN HE21 H 19.842 -2.652 -1.603 1.00 . A A . 59 GLN HE21 1 1
10 8995 1 1 59 GLN HE22 H 18.783 -3.341 -0.425 1.00 . A A . 59 GLN HE22 1 1
10 8996 1 1 59 GLN HG2 H 19.068 -1.102 -3.107 1.00 . A A . 59 GLN HG2 1 1
10 8997 1 1 59 GLN HG3 H 19.204 0.102 -1.827 1.00 . A A . 59 GLN HG3 1 1
10 8998 1 1 59 GLN N N 16.456 -0.885 -4.915 1.00 . A A . 59 GLN N 1 1
10 8999 1 1 59 GLN NE2 N 19.012 -2.651 -1.081 1.00 . A A . 59 GLN NE2 1 1
10 9000 1 1 59 GLN O O 14.346 0.582 -3.801 1.00 . A A . 59 GLN O 1 1
10 9001 1 1 59 GLN OE1 O 17.086 -1.575 -0.663 1.00 . A A . 59 GLN OE1 1 1
10 9002 1 1 60 SER C C 13.041 0.906 -0.861 1.00 . A A . 60 SER C 1 1
10 9003 1 1 60 SER CA C 12.993 -0.426 -1.602 1.00 . A A . 60 SER CA 1 1
10 9004 1 1 60 SER CB C 12.389 -1.503 -0.699 1.00 . A A . 60 SER CB 1 1
10 9005 1 1 60 SER H H 14.811 -1.509 -1.540 1.00 . A A . 60 SER H 1 1
10 9006 1 1 60 SER HA H 12.372 -0.315 -2.479 1.00 . A A . 60 SER HA 1 1
10 9007 1 1 60 SER HB2 H 12.656 -2.478 -1.077 1.00 . A A . 60 SER HB2 1 1
10 9008 1 1 60 SER HB3 H 12.777 -1.387 0.303 1.00 . A A . 60 SER HB3 1 1
10 9009 1 1 60 SER HG H 10.587 -2.254 -0.863 1.00 . A A . 60 SER HG 1 1
10 9010 1 1 60 SER N N 14.324 -0.824 -2.044 1.00 . A A . 60 SER N 1 1
10 9011 1 1 60 SER O O 13.445 0.970 0.299 1.00 . A A . 60 SER O 1 1
10 9012 1 1 60 SER OG O 10.976 -1.401 -0.657 1.00 . A A . 60 SER OG 1 1
10 9013 1 1 61 GLY C C 11.772 3.353 0.314 1.00 . A A . 61 GLY C 1 1
10 9014 1 1 61 GLY CA C 12.630 3.288 -0.934 1.00 . A A . 61 GLY CA 1 1
10 9015 1 1 61 GLY H H 12.315 1.860 -2.465 1.00 . A A . 61 GLY H 1 1
10 9016 1 1 61 GLY HA2 H 13.645 3.550 -0.674 1.00 . A A . 61 GLY HA2 1 1
10 9017 1 1 61 GLY HA3 H 12.257 4.004 -1.651 1.00 . A A . 61 GLY HA3 1 1
10 9018 1 1 61 GLY N N 12.626 1.971 -1.542 1.00 . A A . 61 GLY N 1 1
10 9019 1 1 61 GLY O O 11.913 4.267 1.126 1.00 . A A . 61 GLY O 1 1
10 9020 1 1 62 GLY C C 8.538 2.317 1.247 1.00 . A A . 62 GLY C 1 1
10 9021 1 1 62 GLY CA C 10.006 2.352 1.627 1.00 . A A . 62 GLY CA 1 1
10 9022 1 1 62 GLY H H 10.810 1.678 -0.213 1.00 . A A . 62 GLY H 1 1
10 9023 1 1 62 GLY HA2 H 10.236 1.476 2.214 1.00 . A A . 62 GLY HA2 1 1
10 9024 1 1 62 GLY HA3 H 10.190 3.232 2.224 1.00 . A A . 62 GLY HA3 1 1
10 9025 1 1 62 GLY N N 10.878 2.381 0.467 1.00 . A A . 62 GLY N 1 1
10 9026 1 1 62 GLY O O 8.163 1.704 0.248 1.00 . A A . 62 GLY O 1 1
10 9027 1 1 63 ARG C C 5.925 4.129 0.809 1.00 . A A . 63 ARG C 1 1
10 9028 1 1 63 ARG CA C 6.272 3.015 1.792 1.00 . A A . 63 ARG CA 1 1
10 9029 1 1 63 ARG CB C 5.505 3.218 3.100 1.00 . A A . 63 ARG CB 1 1
10 9030 1 1 63 ARG CD C 3.791 1.857 4.336 1.00 . A A . 63 ARG CD 1 1
10 9031 1 1 63 ARG CG C 5.231 1.925 3.853 1.00 . A A . 63 ARG CG 1 1
10 9032 1 1 63 ARG CZ C 2.581 2.332 6.423 1.00 . A A . 63 ARG CZ 1 1
10 9033 1 1 63 ARG H H 8.066 3.445 2.829 1.00 . A A . 63 ARG H 1 1
10 9034 1 1 63 ARG HA H 5.985 2.068 1.361 1.00 . A A . 63 ARG HA 1 1
10 9035 1 1 63 ARG HB2 H 6.079 3.868 3.744 1.00 . A A . 63 ARG HB2 1 1
10 9036 1 1 63 ARG HB3 H 4.558 3.687 2.879 1.00 . A A . 63 ARG HB3 1 1
10 9037 1 1 63 ARG HD2 H 3.153 2.312 3.593 1.00 . A A . 63 ARG HD2 1 1
10 9038 1 1 63 ARG HD3 H 3.516 0.820 4.459 1.00 . A A . 63 ARG HD3 1 1
10 9039 1 1 63 ARG HE H 4.282 3.212 5.866 1.00 . A A . 63 ARG HE 1 1
10 9040 1 1 63 ARG HG2 H 5.418 1.090 3.194 1.00 . A A . 63 ARG HG2 1 1
10 9041 1 1 63 ARG HG3 H 5.891 1.870 4.705 1.00 . A A . 63 ARG HG3 1 1
10 9042 1 1 63 ARG HH11 H 1.723 0.935 5.242 1.00 . A A . 63 ARG HH11 1 1
10 9043 1 1 63 ARG HH12 H 0.881 1.280 6.716 1.00 . A A . 63 ARG HH12 1 1
10 9044 1 1 63 ARG HH21 H 3.182 3.674 7.810 1.00 . A A . 63 ARG HH21 1 1
10 9045 1 1 63 ARG HH22 H 1.710 2.838 8.176 1.00 . A A . 63 ARG HH22 1 1
10 9046 1 1 63 ARG N N 7.706 2.975 2.048 1.00 . A A . 63 ARG N 1 1
10 9047 1 1 63 ARG NE N 3.607 2.551 5.608 1.00 . A A . 63 ARG NE 1 1
10 9048 1 1 63 ARG NH1 N 1.652 1.443 6.100 1.00 . A A . 63 ARG NH1 1 1
10 9049 1 1 63 ARG NH2 N 2.483 3.003 7.563 1.00 . A A . 63 ARG NH2 1 1
10 9050 1 1 63 ARG O O 6.652 5.116 0.691 1.00 . A A . 63 ARG O 1 1
10 9051 1 1 64 CYS C C 3.403 5.950 -0.231 1.00 . A A . 64 CYS C 1 1
10 9052 1 1 64 CYS CA C 4.367 4.954 -0.869 1.00 . A A . 64 CYS CA 1 1
10 9053 1 1 64 CYS CB C 3.693 4.265 -2.057 1.00 . A A . 64 CYS CB 1 1
10 9054 1 1 64 CYS H H 4.272 3.156 0.244 1.00 . A A . 64 CYS H 1 1
10 9055 1 1 64 CYS HA H 5.237 5.487 -1.220 1.00 . A A . 64 CYS HA 1 1
10 9056 1 1 64 CYS HB2 H 3.190 3.374 -1.709 1.00 . A A . 64 CYS HB2 1 1
10 9057 1 1 64 CYS HB3 H 2.965 4.936 -2.488 1.00 . A A . 64 CYS HB3 1 1
10 9058 1 1 64 CYS N N 4.810 3.964 0.105 1.00 . A A . 64 CYS N 1 1
10 9059 1 1 64 CYS O O 2.857 6.821 -0.909 1.00 . A A . 64 CYS O 1 1
10 9060 1 1 64 CYS SG S 4.843 3.769 -3.380 1.00 . A A . 64 CYS SG 1 1
11 9061 1 1 1 ASN C C 3.774 -0.177 -1.111 1.00 . A A . 1 ASN C 1 1
11 9062 1 1 1 ASN CA C 2.291 0.066 -1.379 1.00 . A A . 1 ASN CA 1 1
11 9063 1 1 1 ASN CB C 2.124 1.188 -2.406 1.00 . A A . 1 ASN CB 1 1
11 9064 1 1 1 ASN CG C 0.753 1.831 -2.340 1.00 . A A . 1 ASN CG 1 1
11 9065 1 1 1 ASN H1 H 1.809 1.233 0.320 1.00 . A A . 1 ASN H1 1 1
11 9066 1 1 1 ASN HA H 1.856 -0.840 -1.774 1.00 . A A . 1 ASN HA 1 1
11 9067 1 1 1 ASN HB2 H 2.867 1.950 -2.221 1.00 . A A . 1 ASN HB2 1 1
11 9068 1 1 1 ASN HB3 H 2.266 0.785 -3.397 1.00 . A A . 1 ASN HB3 1 1
11 9069 1 1 1 ASN HD21 H -0.116 0.044 -2.401 1.00 . A A . 1 ASN HD21 1 1
11 9070 1 1 1 ASN HD22 H -1.187 1.397 -2.311 1.00 . A A . 1 ASN HD22 1 1
11 9071 1 1 1 ASN N N 1.588 0.399 -0.146 1.00 . A A . 1 ASN N 1 1
11 9072 1 1 1 ASN ND2 N -0.289 1.007 -2.352 1.00 . A A . 1 ASN ND2 1 1
11 9073 1 1 1 ASN O O 4.201 -0.268 0.040 1.00 . A A . 1 ASN O 1 1
11 9074 1 1 1 ASN OD1 O 0.631 3.055 -2.280 1.00 . A A . 1 ASN OD1 1 1
11 9075 1 1 2 CYS C C 6.765 0.394 -3.014 1.00 . A A . 2 CYS C 1 1
11 9076 1 1 2 CYS CA C 5.988 -0.513 -2.065 1.00 . A A . 2 CYS CA 1 1
11 9077 1 1 2 CYS CB C 6.315 -1.978 -2.360 1.00 . A A . 2 CYS CB 1 1
11 9078 1 1 2 CYS H H 4.154 -0.200 -3.075 1.00 . A A . 2 CYS H 1 1
11 9079 1 1 2 CYS HA H 6.279 -0.286 -1.051 1.00 . A A . 2 CYS HA 1 1
11 9080 1 1 2 CYS HB2 H 6.225 -2.152 -3.423 1.00 . A A . 2 CYS HB2 1 1
11 9081 1 1 2 CYS HB3 H 7.329 -2.182 -2.052 1.00 . A A . 2 CYS HB3 1 1
11 9082 1 1 2 CYS N N 4.553 -0.281 -2.182 1.00 . A A . 2 CYS N 1 1
11 9083 1 1 2 CYS O O 6.549 0.374 -4.226 1.00 . A A . 2 CYS O 1 1
11 9084 1 1 2 CYS SG S 5.227 -3.168 -1.512 1.00 . A A . 2 CYS SG 1 1
11 9085 1 1 3 VAL C C 9.657 1.377 -3.895 1.00 . A A . 3 VAL C 1 1
11 9086 1 1 3 VAL CA C 8.482 2.103 -3.251 1.00 . A A . 3 VAL CA 1 1
11 9087 1 1 3 VAL CB C 9.019 3.267 -2.396 1.00 . A A . 3 VAL CB 1 1
11 9088 1 1 3 VAL CG1 C 9.927 4.164 -3.224 1.00 . A A . 3 VAL CG1 1 1
11 9089 1 1 3 VAL CG2 C 7.869 4.064 -1.799 1.00 . A A . 3 VAL CG2 1 1
11 9090 1 1 3 VAL H H 7.798 1.160 -1.484 1.00 . A A . 3 VAL H 1 1
11 9091 1 1 3 VAL HA H 7.855 2.515 -4.028 1.00 . A A . 3 VAL HA 1 1
11 9092 1 1 3 VAL HB H 9.601 2.853 -1.586 1.00 . A A . 3 VAL HB 1 1
11 9093 1 1 3 VAL HG11 H 9.375 4.553 -4.067 1.00 . A A . 3 VAL HG11 1 1
11 9094 1 1 3 VAL HG12 H 10.279 4.982 -2.614 1.00 . A A . 3 VAL HG12 1 1
11 9095 1 1 3 VAL HG13 H 10.770 3.591 -3.581 1.00 . A A . 3 VAL HG13 1 1
11 9096 1 1 3 VAL HG21 H 7.198 4.371 -2.587 1.00 . A A . 3 VAL HG21 1 1
11 9097 1 1 3 VAL HG22 H 7.334 3.449 -1.090 1.00 . A A . 3 VAL HG22 1 1
11 9098 1 1 3 VAL HG23 H 8.258 4.937 -1.296 1.00 . A A . 3 VAL HG23 1 1
11 9099 1 1 3 VAL N N 7.671 1.190 -2.455 1.00 . A A . 3 VAL N 1 1
11 9100 1 1 3 VAL O O 10.236 0.465 -3.305 1.00 . A A . 3 VAL O 1 1
11 9101 1 1 4 ALA C C 12.122 2.228 -6.281 1.00 . A A . 4 ALA C 1 1
11 9102 1 1 4 ALA CA C 11.112 1.176 -5.835 1.00 . A A . 4 ALA CA 1 1
11 9103 1 1 4 ALA CB C 10.593 0.398 -7.035 1.00 . A A . 4 ALA CB 1 1
11 9104 1 1 4 ALA H H 9.505 2.518 -5.530 1.00 . A A . 4 ALA H 1 1
11 9105 1 1 4 ALA HA H 11.602 0.480 -5.171 1.00 . A A . 4 ALA HA 1 1
11 9106 1 1 4 ALA HB1 H 10.016 1.057 -7.668 1.00 . A A . 4 ALA HB1 1 1
11 9107 1 1 4 ALA HB2 H 11.427 0.000 -7.594 1.00 . A A . 4 ALA HB2 1 1
11 9108 1 1 4 ALA HB3 H 9.967 -0.413 -6.695 1.00 . A A . 4 ALA HB3 1 1
11 9109 1 1 4 ALA N N 10.004 1.787 -5.111 1.00 . A A . 4 ALA N 1 1
11 9110 1 1 4 ALA O O 11.754 3.253 -6.852 1.00 . A A . 4 ALA O 1 1
11 9111 1 1 5 ASN C C 15.615 2.153 -7.060 1.00 . A A . 5 ASN C 1 1
11 9112 1 1 5 ASN CA C 14.462 2.892 -6.389 1.00 . A A . 5 ASN CA 1 1
11 9113 1 1 5 ASN CB C 14.970 3.641 -5.156 1.00 . A A . 5 ASN CB 1 1
11 9114 1 1 5 ASN CG C 14.033 4.753 -4.727 1.00 . A A . 5 ASN CG 1 1
11 9115 1 1 5 ASN H H 13.630 1.132 -5.558 1.00 . A A . 5 ASN H 1 1
11 9116 1 1 5 ASN HA H 14.051 3.605 -7.088 1.00 . A A . 5 ASN HA 1 1
11 9117 1 1 5 ASN HB2 H 15.070 2.945 -4.335 1.00 . A A . 5 ASN HB2 1 1
11 9118 1 1 5 ASN HB3 H 15.935 4.072 -5.376 1.00 . A A . 5 ASN HB3 1 1
11 9119 1 1 5 ASN HD21 H 15.251 5.238 -3.232 1.00 . A A . 5 ASN HD21 1 1
11 9120 1 1 5 ASN HD22 H 13.817 6.191 -3.371 1.00 . A A . 5 ASN HD22 1 1
11 9121 1 1 5 ASN N N 13.398 1.966 -6.016 1.00 . A A . 5 ASN N 1 1
11 9122 1 1 5 ASN ND2 N 14.405 5.466 -3.670 1.00 . A A . 5 ASN ND2 1 1
11 9123 1 1 5 ASN O O 15.840 0.969 -6.805 1.00 . A A . 5 ASN O 1 1
11 9124 1 1 5 ASN OD1 O 12.987 4.969 -5.340 1.00 . A A . 5 ASN OD1 1 1
11 9125 1 1 6 ILE C C 18.783 2.939 -8.221 1.00 . A A . 6 ILE C 1 1
11 9126 1 1 6 ILE CA C 17.474 2.270 -8.626 1.00 . A A . 6 ILE CA 1 1
11 9127 1 1 6 ILE CB C 17.304 2.381 -10.152 1.00 . A A . 6 ILE CB 1 1
11 9128 1 1 6 ILE CD1 C 15.936 0.288 -10.628 1.00 . A A . 6 ILE CD1 1 1
11 9129 1 1 6 ILE CG1 C 15.955 1.800 -10.581 1.00 . A A . 6 ILE CG1 1 1
11 9130 1 1 6 ILE CG2 C 18.444 1.670 -10.866 1.00 . A A . 6 ILE CG2 1 1
11 9131 1 1 6 ILE H H 16.114 3.797 -8.081 1.00 . A A . 6 ILE H 1 1
11 9132 1 1 6 ILE HA H 17.521 1.223 -8.364 1.00 . A A . 6 ILE HA 1 1
11 9133 1 1 6 ILE HB H 17.339 3.426 -10.421 1.00 . A A . 6 ILE HB 1 1
11 9134 1 1 6 ILE HD11 H 16.718 -0.103 -9.993 1.00 . A A . 6 ILE HD11 1 1
11 9135 1 1 6 ILE HD12 H 14.978 -0.072 -10.285 1.00 . A A . 6 ILE HD12 1 1
11 9136 1 1 6 ILE HD13 H 16.102 -0.042 -11.644 1.00 . A A . 6 ILE HD13 1 1
11 9137 1 1 6 ILE HG12 H 15.195 2.118 -9.884 1.00 . A A . 6 ILE HG12 1 1
11 9138 1 1 6 ILE HG13 H 15.710 2.167 -11.567 1.00 . A A . 6 ILE HG13 1 1
11 9139 1 1 6 ILE HG21 H 19.219 2.383 -11.105 1.00 . A A . 6 ILE HG21 1 1
11 9140 1 1 6 ILE HG22 H 18.848 0.903 -10.222 1.00 . A A . 6 ILE HG22 1 1
11 9141 1 1 6 ILE HG23 H 18.075 1.220 -11.775 1.00 . A A . 6 ILE HG23 1 1
11 9142 1 1 6 ILE N N 16.343 2.859 -7.919 1.00 . A A . 6 ILE N 1 1
11 9143 1 1 6 ILE O O 18.856 4.163 -8.099 1.00 . A A . 6 ILE O 1 1
11 9144 1 1 7 LEU C C 22.169 2.340 -8.699 1.00 . A A . 7 LEU C 1 1
11 9145 1 1 7 LEU CA C 21.125 2.643 -7.628 1.00 . A A . 7 LEU CA 1 1
11 9146 1 1 7 LEU CB C 21.557 2.035 -6.293 1.00 . A A . 7 LEU CB 1 1
11 9147 1 1 7 LEU CD1 C 20.383 0.631 -4.580 1.00 . A A . 7 LEU CD1 1 1
11 9148 1 1 7 LEU CD2 C 20.833 3.048 -4.117 1.00 . A A . 7 LEU CD2 1 1
11 9149 1 1 7 LEU CG C 20.500 2.020 -5.189 1.00 . A A . 7 LEU CG 1 1
11 9150 1 1 7 LEU H H 19.697 1.164 -8.130 1.00 . A A . 7 LEU H 1 1
11 9151 1 1 7 LEU HA H 21.042 3.714 -7.517 1.00 . A A . 7 LEU HA 1 1
11 9152 1 1 7 LEU HB2 H 21.858 1.015 -6.476 1.00 . A A . 7 LEU HB2 1 1
11 9153 1 1 7 LEU HB3 H 22.406 2.599 -5.933 1.00 . A A . 7 LEU HB3 1 1
11 9154 1 1 7 LEU HD11 H 20.311 0.714 -3.506 1.00 . A A . 7 LEU HD11 1 1
11 9155 1 1 7 LEU HD12 H 21.257 0.051 -4.838 1.00 . A A . 7 LEU HD12 1 1
11 9156 1 1 7 LEU HD13 H 19.500 0.143 -4.965 1.00 . A A . 7 LEU HD13 1 1
11 9157 1 1 7 LEU HD21 H 19.937 3.300 -3.570 1.00 . A A . 7 LEU HD21 1 1
11 9158 1 1 7 LEU HD22 H 21.232 3.937 -4.584 1.00 . A A . 7 LEU HD22 1 1
11 9159 1 1 7 LEU HD23 H 21.566 2.636 -3.439 1.00 . A A . 7 LEU HD23 1 1
11 9160 1 1 7 LEU HG H 19.540 2.279 -5.615 1.00 . A A . 7 LEU HG 1 1
11 9161 1 1 7 LEU N N 19.816 2.130 -8.017 1.00 . A A . 7 LEU N 1 1
11 9162 1 1 7 LEU O O 22.030 1.385 -9.462 1.00 . A A . 7 LEU O 1 1
11 9163 1 1 8 ASN C C 25.399 2.109 -9.154 1.00 . A A . 8 ASN C 1 1
11 9164 1 1 8 ASN CA C 24.282 2.979 -9.724 1.00 . A A . 8 ASN CA 1 1
11 9165 1 1 8 ASN CB C 24.846 4.335 -10.152 1.00 . A A . 8 ASN CB 1 1
11 9166 1 1 8 ASN CG C 25.660 4.995 -9.056 1.00 . A A . 8 ASN CG 1 1
11 9167 1 1 8 ASN H H 23.268 3.904 -8.113 1.00 . A A . 8 ASN H 1 1
11 9168 1 1 8 ASN HA H 23.862 2.485 -10.587 1.00 . A A . 8 ASN HA 1 1
11 9169 1 1 8 ASN HB2 H 25.483 4.198 -11.014 1.00 . A A . 8 ASN HB2 1 1
11 9170 1 1 8 ASN HB3 H 24.029 4.991 -10.414 1.00 . A A . 8 ASN HB3 1 1
11 9171 1 1 8 ASN HD21 H 26.426 6.280 -10.366 1.00 . A A . 8 ASN HD21 1 1
11 9172 1 1 8 ASN HD22 H 26.965 6.459 -8.734 1.00 . A A . 8 ASN HD22 1 1
11 9173 1 1 8 ASN N N 23.214 3.160 -8.748 1.00 . A A . 8 ASN N 1 1
11 9174 1 1 8 ASN ND2 N 26.428 6.015 -9.422 1.00 . A A . 8 ASN ND2 1 1
11 9175 1 1 8 ASN O O 25.237 1.483 -8.106 1.00 . A A . 8 ASN O 1 1
11 9176 1 1 8 ASN OD1 O 25.598 4.593 -7.894 1.00 . A A . 8 ASN OD1 1 1
11 9177 1 1 9 ILE C C 28.096 1.667 -7.997 1.00 . A A . 9 ILE C 1 1
11 9178 1 1 9 ILE CA C 27.673 1.286 -9.412 1.00 . A A . 9 ILE CA 1 1
11 9179 1 1 9 ILE CB C 28.875 1.461 -10.359 1.00 . A A . 9 ILE CB 1 1
11 9180 1 1 9 ILE CD1 C 28.451 -0.603 -11.785 1.00 . A A . 9 ILE CD1 1 1
11 9181 1 1 9 ILE CG1 C 28.545 0.906 -11.746 1.00 . A A . 9 ILE CG1 1 1
11 9182 1 1 9 ILE CG2 C 30.106 0.773 -9.786 1.00 . A A . 9 ILE CG2 1 1
11 9183 1 1 9 ILE H H 26.598 2.598 -10.677 1.00 . A A . 9 ILE H 1 1
11 9184 1 1 9 ILE HA H 27.382 0.245 -9.421 1.00 . A A . 9 ILE HA 1 1
11 9185 1 1 9 ILE HB H 29.088 2.516 -10.442 1.00 . A A . 9 ILE HB 1 1
11 9186 1 1 9 ILE HD11 H 29.422 -1.030 -11.583 1.00 . A A . 9 ILE HD11 1 1
11 9187 1 1 9 ILE HD12 H 27.746 -0.941 -11.041 1.00 . A A . 9 ILE HD12 1 1
11 9188 1 1 9 ILE HD13 H 28.118 -0.917 -12.764 1.00 . A A . 9 ILE HD13 1 1
11 9189 1 1 9 ILE HG12 H 27.597 1.305 -12.070 1.00 . A A . 9 ILE HG12 1 1
11 9190 1 1 9 ILE HG13 H 29.315 1.210 -12.440 1.00 . A A . 9 ILE HG13 1 1
11 9191 1 1 9 ILE HG21 H 29.799 -0.068 -9.182 1.00 . A A . 9 ILE HG21 1 1
11 9192 1 1 9 ILE HG22 H 30.732 0.426 -10.594 1.00 . A A . 9 ILE HG22 1 1
11 9193 1 1 9 ILE HG23 H 30.658 1.472 -9.176 1.00 . A A . 9 ILE HG23 1 1
11 9194 1 1 9 ILE N N 26.530 2.077 -9.850 1.00 . A A . 9 ILE N 1 1
11 9195 1 1 9 ILE O O 28.610 0.838 -7.247 1.00 . A A . 9 ILE O 1 1
11 9196 1 1 10 ASN C C 27.051 3.294 -5.351 1.00 . A A . 10 ASN C 1 1
11 9197 1 1 10 ASN CA C 28.229 3.418 -6.311 1.00 . A A . 10 ASN CA 1 1
11 9198 1 1 10 ASN CB C 28.686 4.876 -6.391 1.00 . A A . 10 ASN CB 1 1
11 9199 1 1 10 ASN CG C 30.182 5.003 -6.605 1.00 . A A . 10 ASN CG 1 1
11 9200 1 1 10 ASN H H 27.460 3.542 -8.280 1.00 . A A . 10 ASN H 1 1
11 9201 1 1 10 ASN HA H 29.045 2.815 -5.943 1.00 . A A . 10 ASN HA 1 1
11 9202 1 1 10 ASN HB2 H 28.182 5.361 -7.214 1.00 . A A . 10 ASN HB2 1 1
11 9203 1 1 10 ASN HB3 H 28.428 5.379 -5.470 1.00 . A A . 10 ASN HB3 1 1
11 9204 1 1 10 ASN HD21 H 29.902 6.558 -7.813 1.00 . A A . 10 ASN HD21 1 1
11 9205 1 1 10 ASN HD22 H 31.545 6.086 -7.565 1.00 . A A . 10 ASN HD22 1 1
11 9206 1 1 10 ASN N N 27.873 2.927 -7.638 1.00 . A A . 10 ASN N 1 1
11 9207 1 1 10 ASN ND2 N 30.583 5.981 -7.408 1.00 . A A . 10 ASN ND2 1 1
11 9208 1 1 10 ASN O O 26.996 3.977 -4.329 1.00 . A A . 10 ASN O 1 1
11 9209 1 1 10 ASN OD1 O 30.967 4.231 -6.054 1.00 . A A . 10 ASN OD1 1 1
11 9210 1 1 11 GLU C C 24.242 3.526 -4.539 1.00 . A A . 11 GLU C 1 1
11 9211 1 1 11 GLU CA C 24.933 2.203 -4.853 1.00 . A A . 11 GLU CA 1 1
11 9212 1 1 11 GLU CB C 25.323 1.497 -3.552 1.00 . A A . 11 GLU CB 1 1
11 9213 1 1 11 GLU CD C 25.752 -0.826 -2.659 1.00 . A A . 11 GLU CD 1 1
11 9214 1 1 11 GLU CG C 26.029 0.169 -3.768 1.00 . A A . 11 GLU CG 1 1
11 9215 1 1 11 GLU H H 26.211 1.901 -6.514 1.00 . A A . 11 GLU H 1 1
11 9216 1 1 11 GLU HA H 24.248 1.574 -5.402 1.00 . A A . 11 GLU HA 1 1
11 9217 1 1 11 GLU HB2 H 25.979 2.144 -2.989 1.00 . A A . 11 GLU HB2 1 1
11 9218 1 1 11 GLU HB3 H 24.428 1.315 -2.975 1.00 . A A . 11 GLU HB3 1 1
11 9219 1 1 11 GLU HG2 H 25.695 -0.254 -4.703 1.00 . A A . 11 GLU HG2 1 1
11 9220 1 1 11 GLU HG3 H 27.094 0.346 -3.816 1.00 . A A . 11 GLU HG3 1 1
11 9221 1 1 11 GLU N N 26.111 2.416 -5.686 1.00 . A A . 11 GLU N 1 1
11 9222 1 1 11 GLU O O 23.614 3.678 -3.491 1.00 . A A . 11 GLU O 1 1
11 9223 1 1 11 GLU OE1 O 26.473 -0.794 -1.640 1.00 . A A . 11 GLU OE1 1 1
11 9224 1 1 11 GLU OE2 O 24.815 -1.638 -2.810 1.00 . A A . 11 GLU OE2 1 1
11 9225 1 1 12 ALA C C 22.409 5.873 -6.000 1.00 . A A . 12 ALA C 1 1
11 9226 1 1 12 ALA CA C 23.749 5.792 -5.277 1.00 . A A . 12 ALA CA 1 1
11 9227 1 1 12 ALA CB C 24.685 6.885 -5.772 1.00 . A A . 12 ALA CB 1 1
11 9228 1 1 12 ALA H H 24.876 4.301 -6.269 1.00 . A A . 12 ALA H 1 1
11 9229 1 1 12 ALA HA H 23.586 5.944 -4.219 1.00 . A A . 12 ALA HA 1 1
11 9230 1 1 12 ALA HB1 H 25.709 6.563 -5.651 1.00 . A A . 12 ALA HB1 1 1
11 9231 1 1 12 ALA HB2 H 24.489 7.081 -6.815 1.00 . A A . 12 ALA HB2 1 1
11 9232 1 1 12 ALA HB3 H 24.521 7.786 -5.199 1.00 . A A . 12 ALA HB3 1 1
11 9233 1 1 12 ALA N N 24.363 4.482 -5.454 1.00 . A A . 12 ALA N 1 1
11 9234 1 1 12 ALA O O 22.315 5.573 -7.190 1.00 . A A . 12 ALA O 1 1
11 9235 1 1 13 VAL C C 20.053 7.273 -7.097 1.00 . A A . 13 VAL C 1 1
11 9236 1 1 13 VAL CA C 20.038 6.401 -5.846 1.00 . A A . 13 VAL CA 1 1
11 9237 1 1 13 VAL CB C 19.043 6.996 -4.831 1.00 . A A . 13 VAL CB 1 1
11 9238 1 1 13 VAL CG1 C 17.778 7.464 -5.534 1.00 . A A . 13 VAL CG1 1 1
11 9239 1 1 13 VAL CG2 C 18.716 5.980 -3.747 1.00 . A A . 13 VAL CG2 1 1
11 9240 1 1 13 VAL H H 21.510 6.506 -4.329 1.00 . A A . 13 VAL H 1 1
11 9241 1 1 13 VAL HA H 19.698 5.411 -6.113 1.00 . A A . 13 VAL HA 1 1
11 9242 1 1 13 VAL HB H 19.507 7.853 -4.364 1.00 . A A . 13 VAL HB 1 1
11 9243 1 1 13 VAL HG11 H 17.895 8.494 -5.838 1.00 . A A . 13 VAL HG11 1 1
11 9244 1 1 13 VAL HG12 H 17.601 6.849 -6.404 1.00 . A A . 13 VAL HG12 1 1
11 9245 1 1 13 VAL HG13 H 16.940 7.382 -4.858 1.00 . A A . 13 VAL HG13 1 1
11 9246 1 1 13 VAL HG21 H 18.181 6.468 -2.947 1.00 . A A . 13 VAL HG21 1 1
11 9247 1 1 13 VAL HG22 H 18.103 5.194 -4.163 1.00 . A A . 13 VAL HG22 1 1
11 9248 1 1 13 VAL HG23 H 19.632 5.556 -3.363 1.00 . A A . 13 VAL HG23 1 1
11 9249 1 1 13 VAL N N 21.373 6.280 -5.273 1.00 . A A . 13 VAL N 1 1
11 9250 1 1 13 VAL O O 20.198 8.493 -7.014 1.00 . A A . 13 VAL O 1 1
11 9251 1 1 14 ILE C C 18.487 7.445 -10.098 1.00 . A A . 14 ILE C 1 1
11 9252 1 1 14 ILE CA C 19.896 7.357 -9.523 1.00 . A A . 14 ILE CA 1 1
11 9253 1 1 14 ILE CB C 20.819 6.682 -10.555 1.00 . A A . 14 ILE CB 1 1
11 9254 1 1 14 ILE CD1 C 21.460 4.433 -11.559 1.00 . A A . 14 ILE CD1 1 1
11 9255 1 1 14 ILE CG1 C 20.569 5.173 -10.586 1.00 . A A . 14 ILE CG1 1 1
11 9256 1 1 14 ILE CG2 C 22.277 6.977 -10.235 1.00 . A A . 14 ILE CG2 1 1
11 9257 1 1 14 ILE H H 19.791 5.665 -8.256 1.00 . A A . 14 ILE H 1 1
11 9258 1 1 14 ILE HA H 20.263 8.357 -9.341 1.00 . A A . 14 ILE HA 1 1
11 9259 1 1 14 ILE HB H 20.598 7.096 -11.527 1.00 . A A . 14 ILE HB 1 1
11 9260 1 1 14 ILE HD11 H 21.727 5.089 -12.374 1.00 . A A . 14 ILE HD11 1 1
11 9261 1 1 14 ILE HD12 H 22.354 4.105 -11.051 1.00 . A A . 14 ILE HD12 1 1
11 9262 1 1 14 ILE HD13 H 20.932 3.574 -11.948 1.00 . A A . 14 ILE HD13 1 1
11 9263 1 1 14 ILE HG12 H 20.742 4.766 -9.603 1.00 . A A . 14 ILE HG12 1 1
11 9264 1 1 14 ILE HG13 H 19.543 4.992 -10.871 1.00 . A A . 14 ILE HG13 1 1
11 9265 1 1 14 ILE HG21 H 22.854 6.969 -11.148 1.00 . A A . 14 ILE HG21 1 1
11 9266 1 1 14 ILE HG22 H 22.354 7.948 -9.770 1.00 . A A . 14 ILE HG22 1 1
11 9267 1 1 14 ILE HG23 H 22.657 6.223 -9.562 1.00 . A A . 14 ILE HG23 1 1
11 9268 1 1 14 ILE N N 19.902 6.639 -8.254 1.00 . A A . 14 ILE N 1 1
11 9269 1 1 14 ILE O O 18.198 8.305 -10.930 1.00 . A A . 14 ILE O 1 1
11 9270 1 1 15 ALA C C 15.265 6.293 -8.961 1.00 . A A . 15 ALA C 1 1
11 9271 1 1 15 ALA CA C 16.232 6.531 -10.116 1.00 . A A . 15 ALA CA 1 1
11 9272 1 1 15 ALA CB C 16.052 5.464 -11.185 1.00 . A A . 15 ALA CB 1 1
11 9273 1 1 15 ALA H H 17.903 5.891 -8.986 1.00 . A A . 15 ALA H 1 1
11 9274 1 1 15 ALA HA H 16.016 7.492 -10.561 1.00 . A A . 15 ALA HA 1 1
11 9275 1 1 15 ALA HB1 H 16.995 5.294 -11.684 1.00 . A A . 15 ALA HB1 1 1
11 9276 1 1 15 ALA HB2 H 15.717 4.546 -10.725 1.00 . A A . 15 ALA HB2 1 1
11 9277 1 1 15 ALA HB3 H 15.319 5.795 -11.904 1.00 . A A . 15 ALA HB3 1 1
11 9278 1 1 15 ALA N N 17.613 6.551 -9.649 1.00 . A A . 15 ALA N 1 1
11 9279 1 1 15 ALA O O 15.635 5.721 -7.935 1.00 . A A . 15 ALA O 1 1
11 9280 1 1 16 THR C C 11.639 6.296 -8.723 1.00 . A A . 16 THR C 1 1
11 9281 1 1 16 THR CA C 13.004 6.573 -8.105 1.00 . A A . 16 THR CA 1 1
11 9282 1 1 16 THR CB C 12.905 7.823 -7.209 1.00 . A A . 16 THR CB 1 1
11 9283 1 1 16 THR CG2 C 14.138 7.955 -6.327 1.00 . A A . 16 THR CG2 1 1
11 9284 1 1 16 THR H H 13.790 7.184 -9.973 1.00 . A A . 16 THR H 1 1
11 9285 1 1 16 THR HA H 13.286 5.734 -7.486 1.00 . A A . 16 THR HA 1 1
11 9286 1 1 16 THR HB H 12.036 7.724 -6.575 1.00 . A A . 16 THR HB 1 1
11 9287 1 1 16 THR HG1 H 11.894 9.378 -7.877 1.00 . A A . 16 THR HG1 1 1
11 9288 1 1 16 THR HG21 H 14.182 8.954 -5.918 1.00 . A A . 16 THR HG21 1 1
11 9289 1 1 16 THR HG22 H 15.023 7.767 -6.915 1.00 . A A . 16 THR HG22 1 1
11 9290 1 1 16 THR HG23 H 14.081 7.239 -5.521 1.00 . A A . 16 THR HG23 1 1
11 9291 1 1 16 THR N N 14.024 6.736 -9.133 1.00 . A A . 16 THR N 1 1
11 9292 1 1 16 THR O O 11.332 6.774 -9.814 1.00 . A A . 16 THR O 1 1
11 9293 1 1 16 THR OG1 O 12.763 8.996 -8.018 1.00 . A A . 16 THR OG1 1 1
11 9294 1 1 17 GLY C C 8.624 4.550 -7.454 1.00 . A A . 17 GLY C 1 1
11 9295 1 1 17 GLY CA C 9.497 5.193 -8.513 1.00 . A A . 17 GLY CA 1 1
11 9296 1 1 17 GLY H H 11.120 5.167 -7.153 1.00 . A A . 17 GLY H 1 1
11 9297 1 1 17 GLY HA2 H 9.020 6.099 -8.858 1.00 . A A . 17 GLY HA2 1 1
11 9298 1 1 17 GLY HA3 H 9.595 4.511 -9.345 1.00 . A A . 17 GLY HA3 1 1
11 9299 1 1 17 GLY N N 10.821 5.520 -8.017 1.00 . A A . 17 GLY N 1 1
11 9300 1 1 17 GLY O O 9.072 4.305 -6.334 1.00 . A A . 17 GLY O 1 1
11 9301 1 1 18 CYS C C 5.832 2.391 -7.477 1.00 . A A . 18 CYS C 1 1
11 9302 1 1 18 CYS CA C 6.432 3.660 -6.880 1.00 . A A . 18 CYS CA 1 1
11 9303 1 1 18 CYS CB C 5.318 4.645 -6.520 1.00 . A A . 18 CYS CB 1 1
11 9304 1 1 18 CYS H H 7.073 4.496 -8.716 1.00 . A A . 18 CYS H 1 1
11 9305 1 1 18 CYS HA H 6.974 3.400 -5.983 1.00 . A A . 18 CYS HA 1 1
11 9306 1 1 18 CYS HB2 H 5.760 5.590 -6.241 1.00 . A A . 18 CYS HB2 1 1
11 9307 1 1 18 CYS HB3 H 4.684 4.790 -7.383 1.00 . A A . 18 CYS HB3 1 1
11 9308 1 1 18 CYS N N 7.372 4.277 -7.808 1.00 . A A . 18 CYS N 1 1
11 9309 1 1 18 CYS O O 5.490 2.349 -8.659 1.00 . A A . 18 CYS O 1 1
11 9310 1 1 18 CYS SG S 4.261 4.100 -5.140 1.00 . A A . 18 CYS SG 1 1
11 9311 1 1 19 VAL C C 4.031 -0.379 -6.167 1.00 . A A . 19 VAL C 1 1
11 9312 1 1 19 VAL CA C 5.146 0.086 -7.097 1.00 . A A . 19 VAL CA 1 1
11 9313 1 1 19 VAL CB C 6.227 -1.008 -7.172 1.00 . A A . 19 VAL CB 1 1
11 9314 1 1 19 VAL CG1 C 5.614 -2.337 -7.586 1.00 . A A . 19 VAL CG1 1 1
11 9315 1 1 19 VAL CG2 C 7.333 -0.599 -8.133 1.00 . A A . 19 VAL CG2 1 1
11 9316 1 1 19 VAL H H 5.997 1.451 -5.720 1.00 . A A . 19 VAL H 1 1
11 9317 1 1 19 VAL HA H 4.739 0.230 -8.087 1.00 . A A . 19 VAL HA 1 1
11 9318 1 1 19 VAL HB H 6.659 -1.127 -6.189 1.00 . A A . 19 VAL HB 1 1
11 9319 1 1 19 VAL HG11 H 5.155 -2.234 -8.558 1.00 . A A . 19 VAL HG11 1 1
11 9320 1 1 19 VAL HG12 H 6.385 -3.092 -7.629 1.00 . A A . 19 VAL HG12 1 1
11 9321 1 1 19 VAL HG13 H 4.864 -2.628 -6.864 1.00 . A A . 19 VAL HG13 1 1
11 9322 1 1 19 VAL HG21 H 7.586 0.437 -7.969 1.00 . A A . 19 VAL HG21 1 1
11 9323 1 1 19 VAL HG22 H 8.205 -1.214 -7.962 1.00 . A A . 19 VAL HG22 1 1
11 9324 1 1 19 VAL HG23 H 6.994 -0.731 -9.149 1.00 . A A . 19 VAL HG23 1 1
11 9325 1 1 19 VAL N N 5.706 1.357 -6.651 1.00 . A A . 19 VAL N 1 1
11 9326 1 1 19 VAL O O 4.186 -0.425 -4.946 1.00 . A A . 19 VAL O 1 1
11 9327 1 1 20 PRO C C 1.938 -2.580 -5.385 1.00 . A A . 20 PRO C 1 1
11 9328 1 1 20 PRO CA C 1.714 -1.201 -5.998 1.00 . A A . 20 PRO CA 1 1
11 9329 1 1 20 PRO CB C 0.605 -1.258 -7.051 1.00 . A A . 20 PRO CB 1 1
11 9330 1 1 20 PRO CD C 2.624 -0.702 -8.205 1.00 . A A . 20 PRO CD 1 1
11 9331 1 1 20 PRO CG C 1.321 -1.440 -8.345 1.00 . A A . 20 PRO CG 1 1
11 9332 1 1 20 PRO HA H 1.439 -0.504 -5.220 1.00 . A A . 20 PRO HA 1 1
11 9333 1 1 20 PRO HB2 H -0.051 -2.091 -6.842 1.00 . A A . 20 PRO HB2 1 1
11 9334 1 1 20 PRO HB3 H 0.043 -0.336 -7.037 1.00 . A A . 20 PRO HB3 1 1
11 9335 1 1 20 PRO HD2 H 3.407 -1.213 -8.745 1.00 . A A . 20 PRO HD2 1 1
11 9336 1 1 20 PRO HD3 H 2.522 0.314 -8.557 1.00 . A A . 20 PRO HD3 1 1
11 9337 1 1 20 PRO HG2 H 1.501 -2.489 -8.521 1.00 . A A . 20 PRO HG2 1 1
11 9338 1 1 20 PRO HG3 H 0.737 -1.018 -9.150 1.00 . A A . 20 PRO HG3 1 1
11 9339 1 1 20 PRO N N 2.879 -0.732 -6.755 1.00 . A A . 20 PRO N 1 1
11 9340 1 1 20 PRO O O 2.881 -3.284 -5.746 1.00 . A A . 20 PRO O 1 1
11 9341 1 1 21 ALA C C 0.832 -5.388 -4.758 1.00 . A A . 21 ALA C 1 1
11 9342 1 1 21 ALA CA C 1.167 -4.254 -3.796 1.00 . A A . 21 ALA CA 1 1
11 9343 1 1 21 ALA CB C 0.252 -4.300 -2.582 1.00 . A A . 21 ALA CB 1 1
11 9344 1 1 21 ALA H H 0.336 -2.353 -4.212 1.00 . A A . 21 ALA H 1 1
11 9345 1 1 21 ALA HA H 2.185 -4.375 -3.454 1.00 . A A . 21 ALA HA 1 1
11 9346 1 1 21 ALA HB1 H 0.300 -3.356 -2.059 1.00 . A A . 21 ALA HB1 1 1
11 9347 1 1 21 ALA HB2 H -0.763 -4.482 -2.904 1.00 . A A . 21 ALA HB2 1 1
11 9348 1 1 21 ALA HB3 H 0.569 -5.094 -1.923 1.00 . A A . 21 ALA HB3 1 1
11 9349 1 1 21 ALA N N 1.066 -2.958 -4.457 1.00 . A A . 21 ALA N 1 1
11 9350 1 1 21 ALA O O -0.279 -5.464 -5.280 1.00 . A A . 21 ALA O 1 1
11 9351 1 1 22 GLY C C 1.643 -6.977 -7.347 1.00 . A A . 22 GLY C 1 1
11 9352 1 1 22 GLY CA C 1.588 -7.388 -5.889 1.00 . A A . 22 GLY CA 1 1
11 9353 1 1 22 GLY H H 2.668 -6.158 -4.544 1.00 . A A . 22 GLY H 1 1
11 9354 1 1 22 GLY HA2 H 2.349 -8.132 -5.706 1.00 . A A . 22 GLY HA2 1 1
11 9355 1 1 22 GLY HA3 H 0.620 -7.820 -5.684 1.00 . A A . 22 GLY HA3 1 1
11 9356 1 1 22 GLY N N 1.801 -6.269 -4.989 1.00 . A A . 22 GLY N 1 1
11 9357 1 1 22 GLY O O 1.218 -7.726 -8.226 1.00 . A A . 22 GLY O 1 1
11 9358 1 1 23 GLY C C 3.689 -4.966 -9.366 1.00 . A A . 23 GLY C 1 1
11 9359 1 1 23 GLY CA C 2.263 -5.294 -8.968 1.00 . A A . 23 GLY CA 1 1
11 9360 1 1 23 GLY H H 2.489 -5.228 -6.863 1.00 . A A . 23 GLY H 1 1
11 9361 1 1 23 GLY HA2 H 1.878 -6.048 -9.637 1.00 . A A . 23 GLY HA2 1 1
11 9362 1 1 23 GLY HA3 H 1.662 -4.401 -9.061 1.00 . A A . 23 GLY HA3 1 1
11 9363 1 1 23 GLY N N 2.166 -5.782 -7.605 1.00 . A A . 23 GLY N 1 1
11 9364 1 1 23 GLY O O 4.638 -5.495 -8.789 1.00 . A A . 23 GLY O 1 1
11 9365 1 1 24 GLU C C 5.087 -2.393 -11.620 1.00 . A A . 24 GLU C 1 1
11 9366 1 1 24 GLU CA C 5.160 -3.698 -10.833 1.00 . A A . 24 GLU CA 1 1
11 9367 1 1 24 GLU CB C 5.761 -4.800 -11.707 1.00 . A A . 24 GLU CB 1 1
11 9368 1 1 24 GLU CD C 4.499 -6.449 -13.147 1.00 . A A . 24 GLU CD 1 1
11 9369 1 1 24 GLU CG C 5.006 -5.027 -13.006 1.00 . A A . 24 GLU CG 1 1
11 9370 1 1 24 GLU H H 3.043 -3.705 -10.778 1.00 . A A . 24 GLU H 1 1
11 9371 1 1 24 GLU HA H 5.792 -3.550 -9.971 1.00 . A A . 24 GLU HA 1 1
11 9372 1 1 24 GLU HB2 H 6.780 -4.536 -11.948 1.00 . A A . 24 GLU HB2 1 1
11 9373 1 1 24 GLU HB3 H 5.761 -5.725 -11.150 1.00 . A A . 24 GLU HB3 1 1
11 9374 1 1 24 GLU HG2 H 4.162 -4.355 -13.039 1.00 . A A . 24 GLU HG2 1 1
11 9375 1 1 24 GLU HG3 H 5.667 -4.812 -13.834 1.00 . A A . 24 GLU HG3 1 1
11 9376 1 1 24 GLU N N 3.839 -4.093 -10.357 1.00 . A A . 24 GLU N 1 1
11 9377 1 1 24 GLU O O 4.108 -2.130 -12.320 1.00 . A A . 24 GLU O 1 1
11 9378 1 1 24 GLU OE1 O 5.284 -7.319 -13.576 1.00 . A A . 24 GLU OE1 1 1
11 9379 1 1 24 GLU OE2 O 3.317 -6.690 -12.826 1.00 . A A . 24 GLU OE2 1 1
11 9380 1 1 25 LEU C C 7.535 -0.108 -12.879 1.00 . A A . 25 LEU C 1 1
11 9381 1 1 25 LEU CA C 6.184 -0.298 -12.197 1.00 . A A . 25 LEU CA 1 1
11 9382 1 1 25 LEU CB C 5.926 0.851 -11.220 1.00 . A A . 25 LEU CB 1 1
11 9383 1 1 25 LEU CD1 C 3.577 1.533 -10.674 1.00 . A A . 25 LEU CD1 1 1
11 9384 1 1 25 LEU CD2 C 5.218 3.242 -11.476 1.00 . A A . 25 LEU CD2 1 1
11 9385 1 1 25 LEU CG C 4.773 1.790 -11.577 1.00 . A A . 25 LEU CG 1 1
11 9386 1 1 25 LEU H H 6.878 -1.840 -10.926 1.00 . A A . 25 LEU H 1 1
11 9387 1 1 25 LEU HA H 5.411 -0.298 -12.951 1.00 . A A . 25 LEU HA 1 1
11 9388 1 1 25 LEU HB2 H 5.715 0.421 -10.253 1.00 . A A . 25 LEU HB2 1 1
11 9389 1 1 25 LEU HB3 H 6.829 1.442 -11.161 1.00 . A A . 25 LEU HB3 1 1
11 9390 1 1 25 LEU HD11 H 2.892 0.861 -11.168 1.00 . A A . 25 LEU HD11 1 1
11 9391 1 1 25 LEU HD12 H 3.077 2.467 -10.465 1.00 . A A . 25 LEU HD12 1 1
11 9392 1 1 25 LEU HD13 H 3.913 1.090 -9.748 1.00 . A A . 25 LEU HD13 1 1
11 9393 1 1 25 LEU HD21 H 6.285 3.303 -11.630 1.00 . A A . 25 LEU HD21 1 1
11 9394 1 1 25 LEU HD22 H 4.972 3.626 -10.497 1.00 . A A . 25 LEU HD22 1 1
11 9395 1 1 25 LEU HD23 H 4.711 3.826 -12.230 1.00 . A A . 25 LEU HD23 1 1
11 9396 1 1 25 LEU HG H 4.467 1.603 -12.597 1.00 . A A . 25 LEU HG 1 1
11 9397 1 1 25 LEU N N 6.128 -1.577 -11.498 1.00 . A A . 25 LEU N 1 1
11 9398 1 1 25 LEU O O 8.551 -0.633 -12.423 1.00 . A A . 25 LEU O 1 1
11 9399 1 1 26 ARG C C 9.400 2.225 -14.275 1.00 . A A . 26 ARG C 1 1
11 9400 1 1 26 ARG CA C 8.766 0.909 -14.716 1.00 . A A . 26 ARG CA 1 1
11 9401 1 1 26 ARG CB C 8.478 0.947 -16.218 1.00 . A A . 26 ARG CB 1 1
11 9402 1 1 26 ARG CD C 9.481 0.550 -18.488 1.00 . A A . 26 ARG CD 1 1
11 9403 1 1 26 ARG CG C 9.729 1.055 -17.075 1.00 . A A . 26 ARG CG 1 1
11 9404 1 1 26 ARG CZ C 10.440 0.899 -20.724 1.00 . A A . 26 ARG CZ 1 1
11 9405 1 1 26 ARG H H 6.698 1.040 -14.286 1.00 . A A . 26 ARG H 1 1
11 9406 1 1 26 ARG HA H 9.456 0.104 -14.510 1.00 . A A . 26 ARG HA 1 1
11 9407 1 1 26 ARG HB2 H 7.955 0.043 -16.495 1.00 . A A . 26 ARG HB2 1 1
11 9408 1 1 26 ARG HB3 H 7.848 1.797 -16.430 1.00 . A A . 26 ARG HB3 1 1
11 9409 1 1 26 ARG HD2 H 9.786 -0.485 -18.544 1.00 . A A . 26 ARG HD2 1 1
11 9410 1 1 26 ARG HD3 H 8.426 0.626 -18.703 1.00 . A A . 26 ARG HD3 1 1
11 9411 1 1 26 ARG HE H 10.584 2.187 -19.209 1.00 . A A . 26 ARG HE 1 1
11 9412 1 1 26 ARG HG2 H 10.032 2.090 -17.123 1.00 . A A . 26 ARG HG2 1 1
11 9413 1 1 26 ARG HG3 H 10.515 0.468 -16.624 1.00 . A A . 26 ARG HG3 1 1
11 9414 1 1 26 ARG HH11 H 9.449 -0.845 -20.487 1.00 . A A . 26 ARG HH11 1 1
11 9415 1 1 26 ARG HH12 H 10.129 -0.586 -22.059 1.00 . A A . 26 ARG HH12 1 1
11 9416 1 1 26 ARG HH21 H 11.485 2.540 -21.274 1.00 . A A . 26 ARG HH21 1 1
11 9417 1 1 26 ARG HH22 H 11.288 1.339 -22.506 1.00 . A A . 26 ARG HH22 1 1
11 9418 1 1 26 ARG N N 7.539 0.649 -13.972 1.00 . A A . 26 ARG N 1 1
11 9419 1 1 26 ARG NE N 10.226 1.317 -19.482 1.00 . A A . 26 ARG NE 1 1
11 9420 1 1 26 ARG NH1 N 9.968 -0.274 -21.123 1.00 . A A . 26 ARG NH1 1 1
11 9421 1 1 26 ARG NH2 N 11.127 1.655 -21.571 1.00 . A A . 26 ARG NH2 1 1
11 9422 1 1 26 ARG O O 8.795 3.290 -14.403 1.00 . A A . 26 ARG O 1 1
11 9423 1 1 27 ILE C C 12.260 3.866 -14.384 1.00 . A A . 27 ILE C 1 1
11 9424 1 1 27 ILE CA C 11.336 3.327 -13.297 1.00 . A A . 27 ILE CA 1 1
11 9425 1 1 27 ILE CB C 12.165 3.030 -12.034 1.00 . A A . 27 ILE CB 1 1
11 9426 1 1 27 ILE CD1 C 11.987 2.345 -9.589 1.00 . A A . 27 ILE CD1 1 1
11 9427 1 1 27 ILE CG1 C 11.250 2.604 -10.885 1.00 . A A . 27 ILE CG1 1 1
11 9428 1 1 27 ILE CG2 C 12.986 4.249 -11.640 1.00 . A A . 27 ILE CG2 1 1
11 9429 1 1 27 ILE H H 11.050 1.266 -13.680 1.00 . A A . 27 ILE H 1 1
11 9430 1 1 27 ILE HA H 10.604 4.085 -13.053 1.00 . A A . 27 ILE HA 1 1
11 9431 1 1 27 ILE HB H 12.847 2.224 -12.260 1.00 . A A . 27 ILE HB 1 1
11 9432 1 1 27 ILE HD11 H 12.533 3.231 -9.302 1.00 . A A . 27 ILE HD11 1 1
11 9433 1 1 27 ILE HD12 H 11.278 2.091 -8.816 1.00 . A A . 27 ILE HD12 1 1
11 9434 1 1 27 ILE HD13 H 12.678 1.525 -9.726 1.00 . A A . 27 ILE HD13 1 1
11 9435 1 1 27 ILE HG12 H 10.524 3.381 -10.703 1.00 . A A . 27 ILE HG12 1 1
11 9436 1 1 27 ILE HG13 H 10.735 1.695 -11.162 1.00 . A A . 27 ILE HG13 1 1
11 9437 1 1 27 ILE HG21 H 12.323 5.070 -11.410 1.00 . A A . 27 ILE HG21 1 1
11 9438 1 1 27 ILE HG22 H 13.583 4.015 -10.772 1.00 . A A . 27 ILE HG22 1 1
11 9439 1 1 27 ILE HG23 H 13.633 4.527 -12.458 1.00 . A A . 27 ILE HG23 1 1
11 9440 1 1 27 ILE N N 10.620 2.143 -13.756 1.00 . A A . 27 ILE N 1 1
11 9441 1 1 27 ILE O O 12.855 3.102 -15.143 1.00 . A A . 27 ILE O 1 1
11 9442 1 1 28 PHE C C 14.645 6.021 -14.905 1.00 . A A . 28 PHE C 1 1
11 9443 1 1 28 PHE CA C 13.230 5.831 -15.444 1.00 . A A . 28 PHE CA 1 1
11 9444 1 1 28 PHE CB C 12.643 7.183 -15.854 1.00 . A A . 28 PHE CB 1 1
11 9445 1 1 28 PHE CD1 C 10.510 6.256 -16.798 1.00 . A A . 28 PHE CD1 1 1
11 9446 1 1 28 PHE CD2 C 10.374 8.083 -15.272 1.00 . A A . 28 PHE CD2 1 1
11 9447 1 1 28 PHE CE1 C 9.133 6.244 -16.913 1.00 . A A . 28 PHE CE1 1 1
11 9448 1 1 28 PHE CE2 C 8.996 8.076 -15.382 1.00 . A A . 28 PHE CE2 1 1
11 9449 1 1 28 PHE CG C 11.146 7.174 -15.977 1.00 . A A . 28 PHE CG 1 1
11 9450 1 1 28 PHE CZ C 8.375 7.156 -16.205 1.00 . A A . 28 PHE CZ 1 1
11 9451 1 1 28 PHE H H 11.877 5.745 -13.817 1.00 . A A . 28 PHE H 1 1
11 9452 1 1 28 PHE HA H 13.271 5.188 -16.310 1.00 . A A . 28 PHE HA 1 1
11 9453 1 1 28 PHE HB2 H 12.910 7.922 -15.114 1.00 . A A . 28 PHE HB2 1 1
11 9454 1 1 28 PHE HB3 H 13.054 7.471 -16.810 1.00 . A A . 28 PHE HB3 1 1
11 9455 1 1 28 PHE HD1 H 11.103 5.542 -17.352 1.00 . A A . 28 PHE HD1 1 1
11 9456 1 1 28 PHE HD2 H 10.858 8.803 -14.629 1.00 . A A . 28 PHE HD2 1 1
11 9457 1 1 28 PHE HE1 H 8.651 5.524 -17.557 1.00 . A A . 28 PHE HE1 1 1
11 9458 1 1 28 PHE HE2 H 8.406 8.790 -14.828 1.00 . A A . 28 PHE HE2 1 1
11 9459 1 1 28 PHE HZ H 7.299 7.149 -16.293 1.00 . A A . 28 PHE HZ 1 1
11 9460 1 1 28 PHE N N 12.377 5.188 -14.451 1.00 . A A . 28 PHE N 1 1
11 9461 1 1 28 PHE O O 14.859 6.747 -13.934 1.00 . A A . 28 PHE O 1 1
11 9462 1 1 29 VAL C C 17.884 5.943 -16.271 1.00 . A A . 29 VAL C 1 1
11 9463 1 1 29 VAL CA C 17.002 5.457 -15.126 1.00 . A A . 29 VAL CA 1 1
11 9464 1 1 29 VAL CB C 17.533 4.101 -14.624 1.00 . A A . 29 VAL CB 1 1
11 9465 1 1 29 VAL CG1 C 18.910 4.264 -13.999 1.00 . A A . 29 VAL CG1 1 1
11 9466 1 1 29 VAL CG2 C 16.558 3.481 -13.634 1.00 . A A . 29 VAL CG2 1 1
11 9467 1 1 29 VAL H H 15.375 4.798 -16.308 1.00 . A A . 29 VAL H 1 1
11 9468 1 1 29 VAL HA H 17.061 6.166 -14.313 1.00 . A A . 29 VAL HA 1 1
11 9469 1 1 29 VAL HB H 17.624 3.437 -15.471 1.00 . A A . 29 VAL HB 1 1
11 9470 1 1 29 VAL HG11 H 18.962 5.215 -13.488 1.00 . A A . 29 VAL HG11 1 1
11 9471 1 1 29 VAL HG12 H 19.082 3.465 -13.293 1.00 . A A . 29 VAL HG12 1 1
11 9472 1 1 29 VAL HG13 H 19.663 4.231 -14.772 1.00 . A A . 29 VAL HG13 1 1
11 9473 1 1 29 VAL HG21 H 16.137 2.583 -14.060 1.00 . A A . 29 VAL HG21 1 1
11 9474 1 1 29 VAL HG22 H 17.080 3.236 -12.720 1.00 . A A . 29 VAL HG22 1 1
11 9475 1 1 29 VAL HG23 H 15.767 4.184 -13.419 1.00 . A A . 29 VAL HG23 1 1
11 9476 1 1 29 VAL N N 15.608 5.361 -15.541 1.00 . A A . 29 VAL N 1 1
11 9477 1 1 29 VAL O O 18.717 5.198 -16.787 1.00 . A A . 29 VAL O 1 1
11 9478 1 1 30 GLY C C 17.627 8.506 -18.756 1.00 . A A . 30 GLY C 1 1
11 9479 1 1 30 GLY CA C 18.480 7.763 -17.747 1.00 . A A . 30 GLY CA 1 1
11 9480 1 1 30 GLY H H 17.016 7.746 -16.217 1.00 . A A . 30 GLY H 1 1
11 9481 1 1 30 GLY HA2 H 19.206 8.447 -17.332 1.00 . A A . 30 GLY HA2 1 1
11 9482 1 1 30 GLY HA3 H 19.002 6.964 -18.253 1.00 . A A . 30 GLY HA3 1 1
11 9483 1 1 30 GLY N N 17.695 7.199 -16.665 1.00 . A A . 30 GLY N 1 1
11 9484 1 1 30 GLY O O 16.402 8.535 -18.642 1.00 . A A . 30 GLY O 1 1
11 9485 1 1 31 SER C C 16.686 8.939 -21.613 1.00 . A A . 31 SER C 1 1
11 9486 1 1 31 SER CA C 17.570 9.861 -20.778 1.00 . A A . 31 SER CA 1 1
11 9487 1 1 31 SER CB C 18.567 10.587 -21.683 1.00 . A A . 31 SER CB 1 1
11 9488 1 1 31 SER H H 19.254 9.049 -19.784 1.00 . A A . 31 SER H 1 1
11 9489 1 1 31 SER HA H 16.945 10.591 -20.286 1.00 . A A . 31 SER HA 1 1
11 9490 1 1 31 SER HB2 H 19.465 9.996 -21.771 1.00 . A A . 31 SER HB2 1 1
11 9491 1 1 31 SER HB3 H 18.128 10.724 -22.661 1.00 . A A . 31 SER HB3 1 1
11 9492 1 1 31 SER HG H 18.293 12.517 -21.486 1.00 . A A . 31 SER HG 1 1
11 9493 1 1 31 SER N N 18.276 9.109 -19.747 1.00 . A A . 31 SER N 1 1
11 9494 1 1 31 SER O O 15.634 9.347 -22.104 1.00 . A A . 31 SER O 1 1
11 9495 1 1 31 SER OG O 18.905 11.857 -21.153 1.00 . A A . 31 SER OG 1 1
11 9496 1 1 32 SER C C 16.524 5.316 -21.951 1.00 . A A . 32 SER C 1 1
11 9497 1 1 32 SER CA C 16.374 6.713 -22.547 1.00 . A A . 32 SER CA 1 1
11 9498 1 1 32 SER CB C 16.851 6.713 -24.001 1.00 . A A . 32 SER CB 1 1
11 9499 1 1 32 SER H H 17.969 7.428 -21.352 1.00 . A A . 32 SER H 1 1
11 9500 1 1 32 SER HA H 15.332 6.993 -22.519 1.00 . A A . 32 SER HA 1 1
11 9501 1 1 32 SER HB2 H 17.905 6.485 -24.031 1.00 . A A . 32 SER HB2 1 1
11 9502 1 1 32 SER HB3 H 16.305 5.964 -24.556 1.00 . A A . 32 SER HB3 1 1
11 9503 1 1 32 SER HG H 15.939 7.905 -25.261 1.00 . A A . 32 SER HG 1 1
11 9504 1 1 32 SER N N 17.122 7.693 -21.769 1.00 . A A . 32 SER N 1 1
11 9505 1 1 32 SER O O 16.566 4.321 -22.675 1.00 . A A . 32 SER O 1 1
11 9506 1 1 32 SER OG O 16.639 7.976 -24.607 1.00 . A A . 32 SER OG 1 1
11 9507 1 1 33 HIS C C 15.690 3.827 -18.844 1.00 . A A . 33 HIS C 1 1
11 9508 1 1 33 HIS CA C 16.751 3.977 -19.931 1.00 . A A . 33 HIS CA 1 1
11 9509 1 1 33 HIS CB C 18.146 3.863 -19.316 1.00 . A A . 33 HIS CB 1 1
11 9510 1 1 33 HIS CD2 C 19.333 1.789 -20.324 1.00 . A A . 33 HIS CD2 1 1
11 9511 1 1 33 HIS CE1 C 20.743 2.833 -21.639 1.00 . A A . 33 HIS CE1 1 1
11 9512 1 1 33 HIS CG C 19.120 3.117 -20.176 1.00 . A A . 33 HIS CG 1 1
11 9513 1 1 33 HIS H H 16.566 6.079 -20.104 1.00 . A A . 33 HIS H 1 1
11 9514 1 1 33 HIS HA H 16.620 3.187 -20.655 1.00 . A A . 33 HIS HA 1 1
11 9515 1 1 33 HIS HB2 H 18.541 4.855 -19.152 1.00 . A A . 33 HIS HB2 1 1
11 9516 1 1 33 HIS HB3 H 18.075 3.348 -18.370 1.00 . A A . 33 HIS HB3 1 1
11 9517 1 1 33 HIS HD1 H 20.112 4.712 -21.130 1.00 . A A . 33 HIS HD1 1 1
11 9518 1 1 33 HIS HD2 H 18.805 0.994 -19.817 1.00 . A A . 33 HIS HD2 1 1
11 9519 1 1 33 HIS HE1 H 21.525 3.031 -22.356 1.00 . A A . 33 HIS HE1 1 1
11 9520 1 1 33 HIS N N 16.605 5.251 -20.626 1.00 . A A . 33 HIS N 1 1
11 9521 1 1 33 HIS ND1 N 20.019 3.744 -21.012 1.00 . A A . 33 HIS ND1 1 1
11 9522 1 1 33 HIS NE2 N 20.346 1.639 -21.238 1.00 . A A . 33 HIS NE2 1 1
11 9523 1 1 33 HIS O O 15.203 4.817 -18.298 1.00 . A A . 33 HIS O 1 1
11 9524 1 1 34 SER C C 14.323 0.822 -17.155 1.00 . A A . 34 SER C 1 1
11 9525 1 1 34 SER CA C 14.330 2.304 -17.520 1.00 . A A . 34 SER CA 1 1
11 9526 1 1 34 SER CB C 12.944 2.726 -18.013 1.00 . A A . 34 SER CB 1 1
11 9527 1 1 34 SER H H 15.761 1.836 -19.008 1.00 . A A . 34 SER H 1 1
11 9528 1 1 34 SER HA H 14.579 2.878 -16.640 1.00 . A A . 34 SER HA 1 1
11 9529 1 1 34 SER HB2 H 12.255 1.904 -17.890 1.00 . A A . 34 SER HB2 1 1
11 9530 1 1 34 SER HB3 H 12.602 3.572 -17.435 1.00 . A A . 34 SER HB3 1 1
11 9531 1 1 34 SER HG H 12.864 4.040 -19.463 1.00 . A A . 34 SER HG 1 1
11 9532 1 1 34 SER N N 15.336 2.583 -18.537 1.00 . A A . 34 SER N 1 1
11 9533 1 1 34 SER O O 14.689 -0.030 -17.965 1.00 . A A . 34 SER O 1 1
11 9534 1 1 34 SER OG O 12.980 3.091 -19.382 1.00 . A A . 34 SER OG 1 1
11 9535 1 1 35 TYR C C 12.547 -1.124 -14.711 1.00 . A A . 35 TYR C 1 1
11 9536 1 1 35 TYR CA C 13.851 -0.854 -15.456 1.00 . A A . 35 TYR CA 1 1
11 9537 1 1 35 TYR CB C 15.042 -1.147 -14.543 1.00 . A A . 35 TYR CB 1 1
11 9538 1 1 35 TYR CD1 C 15.985 -2.987 -15.993 1.00 . A A . 35 TYR CD1 1 1
11 9539 1 1 35 TYR CD2 C 17.482 -1.326 -15.168 1.00 . A A . 35 TYR CD2 1 1
11 9540 1 1 35 TYR CE1 C 17.032 -3.617 -16.638 1.00 . A A . 35 TYR CE1 1 1
11 9541 1 1 35 TYR CE2 C 18.535 -1.949 -15.811 1.00 . A A . 35 TYR CE2 1 1
11 9542 1 1 35 TYR CG C 16.191 -1.833 -15.247 1.00 . A A . 35 TYR CG 1 1
11 9543 1 1 35 TYR CZ C 18.305 -3.094 -16.544 1.00 . A A . 35 TYR CZ 1 1
11 9544 1 1 35 TYR H H 13.625 1.246 -15.330 1.00 . A A . 35 TYR H 1 1
11 9545 1 1 35 TYR HA H 13.902 -1.504 -16.317 1.00 . A A . 35 TYR HA 1 1
11 9546 1 1 35 TYR HB2 H 15.411 -0.219 -14.134 1.00 . A A . 35 TYR HB2 1 1
11 9547 1 1 35 TYR HB3 H 14.719 -1.787 -13.734 1.00 . A A . 35 TYR HB3 1 1
11 9548 1 1 35 TYR HD1 H 14.987 -3.394 -16.065 1.00 . A A . 35 TYR HD1 1 1
11 9549 1 1 35 TYR HD2 H 17.660 -0.429 -14.593 1.00 . A A . 35 TYR HD2 1 1
11 9550 1 1 35 TYR HE1 H 16.852 -4.514 -17.212 1.00 . A A . 35 TYR HE1 1 1
11 9551 1 1 35 TYR HE2 H 19.532 -1.540 -15.737 1.00 . A A . 35 TYR HE2 1 1
11 9552 1 1 35 TYR HH H 19.081 -3.957 -18.076 1.00 . A A . 35 TYR HH 1 1
11 9553 1 1 35 TYR N N 13.904 0.523 -15.930 1.00 . A A . 35 TYR N 1 1
11 9554 1 1 35 TYR O O 12.108 -0.318 -13.890 1.00 . A A . 35 TYR O 1 1
11 9555 1 1 35 TYR OH O 19.350 -3.718 -17.186 1.00 . A A . 35 TYR OH 1 1
11 9556 1 1 36 LEU C C 10.933 -3.280 -13.000 1.00 . A A . 36 LEU C 1 1
11 9557 1 1 36 LEU CA C 10.677 -2.644 -14.363 1.00 . A A . 36 LEU CA 1 1
11 9558 1 1 36 LEU CB C 9.899 -3.614 -15.254 1.00 . A A . 36 LEU CB 1 1
11 9559 1 1 36 LEU CD1 C 7.718 -2.929 -14.225 1.00 . A A . 36 LEU CD1 1 1
11 9560 1 1 36 LEU CD2 C 7.810 -4.904 -15.757 1.00 . A A . 36 LEU CD2 1 1
11 9561 1 1 36 LEU CG C 8.559 -4.103 -14.703 1.00 . A A . 36 LEU CG 1 1
11 9562 1 1 36 LEU H H 12.329 -2.866 -15.667 1.00 . A A . 36 LEU H 1 1
11 9563 1 1 36 LEU HA H 10.092 -1.747 -14.224 1.00 . A A . 36 LEU HA 1 1
11 9564 1 1 36 LEU HB2 H 9.709 -3.119 -16.194 1.00 . A A . 36 LEU HB2 1 1
11 9565 1 1 36 LEU HB3 H 10.524 -4.479 -15.424 1.00 . A A . 36 LEU HB3 1 1
11 9566 1 1 36 LEU HD11 H 7.733 -2.891 -13.147 1.00 . A A . 36 LEU HD11 1 1
11 9567 1 1 36 LEU HD12 H 6.701 -3.053 -14.566 1.00 . A A . 36 LEU HD12 1 1
11 9568 1 1 36 LEU HD13 H 8.122 -2.011 -14.625 1.00 . A A . 36 LEU HD13 1 1
11 9569 1 1 36 LEU HD21 H 7.444 -5.821 -15.320 1.00 . A A . 36 LEU HD21 1 1
11 9570 1 1 36 LEU HD22 H 8.477 -5.137 -16.575 1.00 . A A . 36 LEU HD22 1 1
11 9571 1 1 36 LEU HD23 H 6.977 -4.324 -16.126 1.00 . A A . 36 LEU HD23 1 1
11 9572 1 1 36 LEU HG H 8.740 -4.750 -13.856 1.00 . A A . 36 LEU HG 1 1
11 9573 1 1 36 LEU N N 11.931 -2.265 -15.004 1.00 . A A . 36 LEU N 1 1
11 9574 1 1 36 LEU O O 11.760 -4.183 -12.872 1.00 . A A . 36 LEU O 1 1
11 9575 1 1 37 ILE C C 9.046 -3.898 -10.120 1.00 . A A . 37 ILE C 1 1
11 9576 1 1 37 ILE CA C 10.364 -3.330 -10.636 1.00 . A A . 37 ILE CA 1 1
11 9577 1 1 37 ILE CB C 10.858 -2.245 -9.661 1.00 . A A . 37 ILE CB 1 1
11 9578 1 1 37 ILE CD1 C 13.280 -2.385 -10.431 1.00 . A A . 37 ILE CD1 1 1
11 9579 1 1 37 ILE CG1 C 12.061 -1.507 -10.253 1.00 . A A . 37 ILE CG1 1 1
11 9580 1 1 37 ILE CG2 C 11.218 -2.863 -8.318 1.00 . A A . 37 ILE CG2 1 1
11 9581 1 1 37 ILE H H 9.573 -2.085 -12.153 1.00 . A A . 37 ILE H 1 1
11 9582 1 1 37 ILE HA H 11.098 -4.122 -10.664 1.00 . A A . 37 ILE HA 1 1
11 9583 1 1 37 ILE HB H 10.055 -1.542 -9.503 1.00 . A A . 37 ILE HB 1 1
11 9584 1 1 37 ILE HD11 H 13.055 -3.177 -11.130 1.00 . A A . 37 ILE HD11 1 1
11 9585 1 1 37 ILE HD12 H 14.099 -1.791 -10.809 1.00 . A A . 37 ILE HD12 1 1
11 9586 1 1 37 ILE HD13 H 13.557 -2.814 -9.479 1.00 . A A . 37 ILE HD13 1 1
11 9587 1 1 37 ILE HG12 H 11.793 -1.112 -11.220 1.00 . A A . 37 ILE HG12 1 1
11 9588 1 1 37 ILE HG13 H 12.331 -0.692 -9.598 1.00 . A A . 37 ILE HG13 1 1
11 9589 1 1 37 ILE HG21 H 11.767 -3.779 -8.479 1.00 . A A . 37 ILE HG21 1 1
11 9590 1 1 37 ILE HG22 H 11.828 -2.173 -7.756 1.00 . A A . 37 ILE HG22 1 1
11 9591 1 1 37 ILE HG23 H 10.315 -3.078 -7.767 1.00 . A A . 37 ILE HG23 1 1
11 9592 1 1 37 ILE N N 10.216 -2.805 -11.987 1.00 . A A . 37 ILE N 1 1
11 9593 1 1 37 ILE O O 8.048 -3.185 -10.015 1.00 . A A . 37 ILE O 1 1
11 9594 1 1 38 LYS C C 7.966 -6.093 -7.786 1.00 . A A . 38 LYS C 1 1
11 9595 1 1 38 LYS CA C 7.856 -5.852 -9.288 1.00 . A A . 38 LYS CA 1 1
11 9596 1 1 38 LYS CB C 7.639 -7.182 -10.015 1.00 . A A . 38 LYS CB 1 1
11 9597 1 1 38 LYS CD C 6.008 -9.064 -10.338 1.00 . A A . 38 LYS CD 1 1
11 9598 1 1 38 LYS CE C 7.004 -10.151 -10.711 1.00 . A A . 38 LYS CE 1 1
11 9599 1 1 38 LYS CG C 6.606 -8.076 -9.351 1.00 . A A . 38 LYS CG 1 1
11 9600 1 1 38 LYS H H 9.876 -5.704 -9.902 1.00 . A A . 38 LYS H 1 1
11 9601 1 1 38 LYS HA H 7.011 -5.207 -9.477 1.00 . A A . 38 LYS HA 1 1
11 9602 1 1 38 LYS HB2 H 7.314 -6.978 -11.024 1.00 . A A . 38 LYS HB2 1 1
11 9603 1 1 38 LYS HB3 H 8.578 -7.716 -10.049 1.00 . A A . 38 LYS HB3 1 1
11 9604 1 1 38 LYS HD2 H 5.140 -9.526 -9.892 1.00 . A A . 38 LYS HD2 1 1
11 9605 1 1 38 LYS HD3 H 5.716 -8.533 -11.233 1.00 . A A . 38 LYS HD3 1 1
11 9606 1 1 38 LYS HE2 H 7.820 -9.702 -11.256 1.00 . A A . 38 LYS HE2 1 1
11 9607 1 1 38 LYS HE3 H 7.382 -10.602 -9.805 1.00 . A A . 38 LYS HE3 1 1
11 9608 1 1 38 LYS HG2 H 7.079 -8.625 -8.551 1.00 . A A . 38 LYS HG2 1 1
11 9609 1 1 38 LYS HG3 H 5.815 -7.459 -8.949 1.00 . A A . 38 LYS HG3 1 1
11 9610 1 1 38 LYS HZ1 H 5.452 -11.471 -11.170 1.00 . A A . 38 LYS HZ1 1 1
11 9611 1 1 38 LYS HZ2 H 6.988 -12.053 -11.575 1.00 . A A . 38 LYS HZ2 1 1
11 9612 1 1 38 LYS HZ3 H 6.256 -10.862 -12.528 1.00 . A A . 38 LYS HZ3 1 1
11 9613 1 1 38 LYS N N 9.049 -5.187 -9.797 1.00 . A A . 38 LYS N 1 1
11 9614 1 1 38 LYS NZ N 6.382 -11.208 -11.555 1.00 . A A . 38 LYS NZ 1 1
11 9615 1 1 38 LYS O O 8.967 -6.622 -7.305 1.00 . A A . 38 LYS O 1 1
11 9616 1 1 39 ALA C C 6.020 -7.056 -5.209 1.00 . A A . 39 ALA C 1 1
11 9617 1 1 39 ALA CA C 6.908 -5.881 -5.605 1.00 . A A . 39 ALA CA 1 1
11 9618 1 1 39 ALA CB C 6.434 -4.606 -4.924 1.00 . A A . 39 ALA CB 1 1
11 9619 1 1 39 ALA H H 6.159 -5.288 -7.493 1.00 . A A . 39 ALA H 1 1
11 9620 1 1 39 ALA HA H 7.919 -6.080 -5.278 1.00 . A A . 39 ALA HA 1 1
11 9621 1 1 39 ALA HB1 H 6.874 -3.751 -5.416 1.00 . A A . 39 ALA HB1 1 1
11 9622 1 1 39 ALA HB2 H 5.358 -4.544 -4.986 1.00 . A A . 39 ALA HB2 1 1
11 9623 1 1 39 ALA HB3 H 6.735 -4.619 -3.887 1.00 . A A . 39 ALA HB3 1 1
11 9624 1 1 39 ALA N N 6.929 -5.704 -7.052 1.00 . A A . 39 ALA N 1 1
11 9625 1 1 39 ALA O O 4.811 -7.042 -5.443 1.00 . A A . 39 ALA O 1 1
11 9626 1 1 40 THR C C 5.110 -8.988 -2.902 1.00 . A A . 40 THR C 1 1
11 9627 1 1 40 THR CA C 5.893 -9.259 -4.181 1.00 . A A . 40 THR CA 1 1
11 9628 1 1 40 THR CB C 6.838 -10.453 -3.948 1.00 . A A . 40 THR CB 1 1
11 9629 1 1 40 THR CG2 C 7.735 -10.206 -2.744 1.00 . A A . 40 THR CG2 1 1
11 9630 1 1 40 THR H H 7.594 -8.027 -4.449 1.00 . A A . 40 THR H 1 1
11 9631 1 1 40 THR HA H 5.200 -9.523 -4.967 1.00 . A A . 40 THR HA 1 1
11 9632 1 1 40 THR HB H 7.461 -10.575 -4.823 1.00 . A A . 40 THR HB 1 1
11 9633 1 1 40 THR HG1 H 6.219 -12.247 -4.482 1.00 . A A . 40 THR HG1 1 1
11 9634 1 1 40 THR HG21 H 7.273 -9.478 -2.094 1.00 . A A . 40 THR HG21 1 1
11 9635 1 1 40 THR HG22 H 8.692 -9.835 -3.078 1.00 . A A . 40 THR HG22 1 1
11 9636 1 1 40 THR HG23 H 7.875 -11.131 -2.205 1.00 . A A . 40 THR HG23 1 1
11 9637 1 1 40 THR N N 6.628 -8.075 -4.608 1.00 . A A . 40 THR N 1 1
11 9638 1 1 40 THR O O 5.046 -7.853 -2.430 1.00 . A A . 40 THR O 1 1
11 9639 1 1 40 THR OG1 O 6.076 -11.648 -3.745 1.00 . A A . 40 THR OG1 1 1
11 9640 1 1 41 SER C C 4.564 -9.284 -0.006 1.00 . A A . 41 SER C 1 1
11 9641 1 1 41 SER CA C 3.732 -9.912 -1.120 1.00 . A A . 41 SER CA 1 1
11 9642 1 1 41 SER CB C 3.217 -11.283 -0.677 1.00 . A A . 41 SER CB 1 1
11 9643 1 1 41 SER H H 4.602 -10.917 -2.768 1.00 . A A . 41 SER H 1 1
11 9644 1 1 41 SER HA H 2.889 -9.271 -1.330 1.00 . A A . 41 SER HA 1 1
11 9645 1 1 41 SER HB2 H 3.470 -11.441 0.360 1.00 . A A . 41 SER HB2 1 1
11 9646 1 1 41 SER HB3 H 2.143 -11.315 -0.794 1.00 . A A . 41 SER HB3 1 1
11 9647 1 1 41 SER HG H 3.671 -13.160 -1.004 1.00 . A A . 41 SER HG 1 1
11 9648 1 1 41 SER N N 4.515 -10.038 -2.344 1.00 . A A . 41 SER N 1 1
11 9649 1 1 41 SER O O 4.047 -8.531 0.820 1.00 . A A . 41 SER O 1 1
11 9650 1 1 41 SER OG O 3.793 -12.320 -1.452 1.00 . A A . 41 SER OG 1 1
11 9651 1 1 42 SER C C 7.400 -7.768 0.553 1.00 . A A . 42 SER C 1 1
11 9652 1 1 42 SER CA C 6.758 -9.069 1.024 1.00 . A A . 42 SER CA 1 1
11 9653 1 1 42 SER CB C 7.843 -10.095 1.357 1.00 . A A . 42 SER CB 1 1
11 9654 1 1 42 SER H H 6.207 -10.205 -0.676 1.00 . A A . 42 SER H 1 1
11 9655 1 1 42 SER HA H 6.179 -8.870 1.913 1.00 . A A . 42 SER HA 1 1
11 9656 1 1 42 SER HB2 H 7.448 -11.090 1.223 1.00 . A A . 42 SER HB2 1 1
11 9657 1 1 42 SER HB3 H 8.686 -9.951 0.696 1.00 . A A . 42 SER HB3 1 1
11 9658 1 1 42 SER HG H 8.517 -9.039 2.863 1.00 . A A . 42 SER HG 1 1
11 9659 1 1 42 SER N N 5.855 -9.599 0.010 1.00 . A A . 42 SER N 1 1
11 9660 1 1 42 SER O O 8.435 -7.349 1.073 1.00 . A A . 42 SER O 1 1
11 9661 1 1 42 SER OG O 8.284 -9.956 2.696 1.00 . A A . 42 SER OG 1 1
11 9662 1 1 43 CYS C C 8.668 -6.075 -1.598 1.00 . A A . 43 CYS C 1 1
11 9663 1 1 43 CYS CA C 7.287 -5.879 -0.977 1.00 . A A . 43 CYS CA 1 1
11 9664 1 1 43 CYS CB C 7.356 -4.814 0.119 1.00 . A A . 43 CYS CB 1 1
11 9665 1 1 43 CYS H H 5.957 -7.516 -0.808 1.00 . A A . 43 CYS H 1 1
11 9666 1 1 43 CYS HA H 6.605 -5.548 -1.745 1.00 . A A . 43 CYS HA 1 1
11 9667 1 1 43 CYS HB2 H 7.449 -5.302 1.079 1.00 . A A . 43 CYS HB2 1 1
11 9668 1 1 43 CYS HB3 H 8.223 -4.192 -0.047 1.00 . A A . 43 CYS HB3 1 1
11 9669 1 1 43 CYS N N 6.779 -7.132 -0.434 1.00 . A A . 43 CYS N 1 1
11 9670 1 1 43 CYS O O 9.385 -5.111 -1.861 1.00 . A A . 43 CYS O 1 1
11 9671 1 1 43 CYS SG S 5.897 -3.726 0.191 1.00 . A A . 43 CYS SG 1 1
11 9672 1 1 44 GLY C C 10.434 -7.160 -3.853 1.00 . A A . 44 GLY C 1 1
11 9673 1 1 44 GLY CA C 10.325 -7.634 -2.417 1.00 . A A . 44 GLY CA 1 1
11 9674 1 1 44 GLY H H 8.420 -8.062 -1.599 1.00 . A A . 44 GLY H 1 1
11 9675 1 1 44 GLY HA2 H 11.095 -7.154 -1.831 1.00 . A A . 44 GLY HA2 1 1
11 9676 1 1 44 GLY HA3 H 10.480 -8.702 -2.391 1.00 . A A . 44 GLY HA3 1 1
11 9677 1 1 44 GLY N N 9.033 -7.333 -1.830 1.00 . A A . 44 GLY N 1 1
11 9678 1 1 44 GLY O O 9.603 -7.507 -4.694 1.00 . A A . 44 GLY O 1 1
11 9679 1 1 45 LEU C C 12.450 -6.834 -6.335 1.00 . A A . 45 LEU C 1 1
11 9680 1 1 45 LEU CA C 11.673 -5.839 -5.480 1.00 . A A . 45 LEU CA 1 1
11 9681 1 1 45 LEU CB C 12.424 -4.508 -5.416 1.00 . A A . 45 LEU CB 1 1
11 9682 1 1 45 LEU CD1 C 12.444 -2.087 -4.766 1.00 . A A . 45 LEU CD1 1 1
11 9683 1 1 45 LEU CD2 C 10.324 -3.404 -4.604 1.00 . A A . 45 LEU CD2 1 1
11 9684 1 1 45 LEU CG C 11.840 -3.452 -4.476 1.00 . A A . 45 LEU CG 1 1
11 9685 1 1 45 LEU H H 12.088 -6.122 -3.424 1.00 . A A . 45 LEU H 1 1
11 9686 1 1 45 LEU HA H 10.705 -5.676 -5.929 1.00 . A A . 45 LEU HA 1 1
11 9687 1 1 45 LEU HB2 H 13.433 -4.713 -5.095 1.00 . A A . 45 LEU HB2 1 1
11 9688 1 1 45 LEU HB3 H 12.442 -4.091 -6.413 1.00 . A A . 45 LEU HB3 1 1
11 9689 1 1 45 LEU HD11 H 13.434 -2.034 -4.339 1.00 . A A . 45 LEU HD11 1 1
11 9690 1 1 45 LEU HD12 H 11.822 -1.318 -4.331 1.00 . A A . 45 LEU HD12 1 1
11 9691 1 1 45 LEU HD13 H 12.503 -1.939 -5.835 1.00 . A A . 45 LEU HD13 1 1
11 9692 1 1 45 LEU HD21 H 10.041 -3.656 -5.616 1.00 . A A . 45 LEU HD21 1 1
11 9693 1 1 45 LEU HD22 H 9.974 -2.409 -4.370 1.00 . A A . 45 LEU HD22 1 1
11 9694 1 1 45 LEU HD23 H 9.883 -4.113 -3.919 1.00 . A A . 45 LEU HD23 1 1
11 9695 1 1 45 LEU HG H 12.082 -3.714 -3.456 1.00 . A A . 45 LEU HG 1 1
11 9696 1 1 45 LEU N N 11.459 -6.363 -4.135 1.00 . A A . 45 LEU N 1 1
11 9697 1 1 45 LEU O O 13.264 -7.604 -5.824 1.00 . A A . 45 LEU O 1 1
11 9698 1 1 46 SER C C 12.403 -7.470 -9.998 1.00 . A A . 46 SER C 1 1
11 9699 1 1 46 SER CA C 12.871 -7.712 -8.566 1.00 . A A . 46 SER CA 1 1
11 9700 1 1 46 SER CB C 12.615 -9.168 -8.172 1.00 . A A . 46 SER CB 1 1
11 9701 1 1 46 SER H H 11.537 -6.173 -7.986 1.00 . A A . 46 SER H 1 1
11 9702 1 1 46 SER HA H 13.931 -7.514 -8.508 1.00 . A A . 46 SER HA 1 1
11 9703 1 1 46 SER HB2 H 11.937 -9.197 -7.333 1.00 . A A . 46 SER HB2 1 1
11 9704 1 1 46 SER HB3 H 12.176 -9.692 -9.009 1.00 . A A . 46 SER HB3 1 1
11 9705 1 1 46 SER HG H 13.947 -10.592 -8.360 1.00 . A A . 46 SER HG 1 1
11 9706 1 1 46 SER N N 12.196 -6.811 -7.639 1.00 . A A . 46 SER N 1 1
11 9707 1 1 46 SER O O 11.239 -7.143 -10.236 1.00 . A A . 46 SER O 1 1
11 9708 1 1 46 SER OG O 13.821 -9.817 -7.808 1.00 . A A . 46 SER OG 1 1
11 9709 1 1 47 LEU C C 11.961 -8.446 -12.831 1.00 . A A . 47 LEU C 1 1
11 9710 1 1 47 LEU CA C 12.998 -7.433 -12.358 1.00 . A A . 47 LEU CA 1 1
11 9711 1 1 47 LEU CB C 14.265 -7.547 -13.208 1.00 . A A . 47 LEU CB 1 1
11 9712 1 1 47 LEU CD1 C 15.354 -5.318 -12.848 1.00 . A A . 47 LEU CD1 1 1
11 9713 1 1 47 LEU CD2 C 15.744 -6.568 -14.979 1.00 . A A . 47 LEU CD2 1 1
11 9714 1 1 47 LEU CG C 14.743 -6.257 -13.876 1.00 . A A . 47 LEU CG 1 1
11 9715 1 1 47 LEU H H 14.226 -7.894 -10.697 1.00 . A A . 47 LEU H 1 1
11 9716 1 1 47 LEU HA H 12.589 -6.439 -12.467 1.00 . A A . 47 LEU HA 1 1
11 9717 1 1 47 LEU HB2 H 15.060 -7.903 -12.570 1.00 . A A . 47 LEU HB2 1 1
11 9718 1 1 47 LEU HB3 H 14.076 -8.274 -13.985 1.00 . A A . 47 LEU HB3 1 1
11 9719 1 1 47 LEU HD11 H 16.376 -5.609 -12.657 1.00 . A A . 47 LEU HD11 1 1
11 9720 1 1 47 LEU HD12 H 14.787 -5.371 -11.931 1.00 . A A . 47 LEU HD12 1 1
11 9721 1 1 47 LEU HD13 H 15.331 -4.306 -13.227 1.00 . A A . 47 LEU HD13 1 1
11 9722 1 1 47 LEU HD21 H 16.001 -7.617 -14.947 1.00 . A A . 47 LEU HD21 1 1
11 9723 1 1 47 LEU HD22 H 16.636 -5.975 -14.833 1.00 . A A . 47 LEU HD22 1 1
11 9724 1 1 47 LEU HD23 H 15.308 -6.333 -15.938 1.00 . A A . 47 LEU HD23 1 1
11 9725 1 1 47 LEU HG H 13.896 -5.756 -14.324 1.00 . A A . 47 LEU HG 1 1
11 9726 1 1 47 LEU N N 13.316 -7.633 -10.948 1.00 . A A . 47 LEU N 1 1
11 9727 1 1 47 LEU O O 11.575 -9.350 -12.089 1.00 . A A . 47 LEU O 1 1
11 9728 1 1 48 THR C C 11.150 -10.103 -15.697 1.00 . A A . 48 THR C 1 1
11 9729 1 1 48 THR CA C 10.523 -9.193 -14.647 1.00 . A A . 48 THR CA 1 1
11 9730 1 1 48 THR CB C 9.360 -8.414 -15.289 1.00 . A A . 48 THR CB 1 1
11 9731 1 1 48 THR CG2 C 9.882 -7.295 -16.176 1.00 . A A . 48 THR CG2 1 1
11 9732 1 1 48 THR H H 11.860 -7.552 -14.616 1.00 . A A . 48 THR H 1 1
11 9733 1 1 48 THR HA H 10.124 -9.802 -13.849 1.00 . A A . 48 THR HA 1 1
11 9734 1 1 48 THR HB H 8.760 -7.979 -14.502 1.00 . A A . 48 THR HB 1 1
11 9735 1 1 48 THR HG1 H 7.625 -9.204 -15.797 1.00 . A A . 48 THR HG1 1 1
11 9736 1 1 48 THR HG21 H 9.211 -7.154 -17.011 1.00 . A A . 48 THR HG21 1 1
11 9737 1 1 48 THR HG22 H 10.864 -7.555 -16.543 1.00 . A A . 48 THR HG22 1 1
11 9738 1 1 48 THR HG23 H 9.942 -6.381 -15.605 1.00 . A A . 48 THR HG23 1 1
11 9739 1 1 48 THR N N 11.514 -8.292 -14.074 1.00 . A A . 48 THR N 1 1
11 9740 1 1 48 THR O O 11.099 -9.815 -16.892 1.00 . A A . 48 THR O 1 1
11 9741 1 1 48 THR OG1 O 8.543 -9.301 -16.062 1.00 . A A . 48 THR OG1 1 1
11 9742 1 1 49 ASN C C 13.414 -11.465 -17.024 1.00 . A A . 49 ASN C 1 1
11 9743 1 1 49 ASN CA C 12.378 -12.157 -16.144 1.00 . A A . 49 ASN CA 1 1
11 9744 1 1 49 ASN CB C 11.327 -12.845 -17.018 1.00 . A A . 49 ASN CB 1 1
11 9745 1 1 49 ASN CG C 11.714 -14.267 -17.376 1.00 . A A . 49 ASN CG 1 1
11 9746 1 1 49 ASN H H 11.749 -11.379 -14.278 1.00 . A A . 49 ASN H 1 1
11 9747 1 1 49 ASN HA H 12.875 -12.902 -15.541 1.00 . A A . 49 ASN HA 1 1
11 9748 1 1 49 ASN HB2 H 10.387 -12.871 -16.486 1.00 . A A . 49 ASN HB2 1 1
11 9749 1 1 49 ASN HB3 H 11.204 -12.283 -17.932 1.00 . A A . 49 ASN HB3 1 1
11 9750 1 1 49 ASN HD21 H 11.604 -14.805 -15.465 1.00 . A A . 49 ASN HD21 1 1
11 9751 1 1 49 ASN HD22 H 12.044 -16.055 -16.573 1.00 . A A . 49 ASN HD22 1 1
11 9752 1 1 49 ASN N N 11.741 -11.204 -15.243 1.00 . A A . 49 ASN N 1 1
11 9753 1 1 49 ASN ND2 N 11.795 -15.129 -16.370 1.00 . A A . 49 ASN ND2 1 1
11 9754 1 1 49 ASN O O 13.756 -11.956 -18.099 1.00 . A A . 49 ASN O 1 1
11 9755 1 1 49 ASN OD1 O 11.937 -14.585 -18.544 1.00 . A A . 49 ASN OD1 1 1
11 9756 1 1 50 GLN C C 16.229 -9.514 -16.550 1.00 . A A . 50 GLN C 1 1
11 9757 1 1 50 GLN CA C 14.905 -9.562 -17.305 1.00 . A A . 50 GLN CA 1 1
11 9758 1 1 50 GLN CB C 14.402 -8.142 -17.569 1.00 . A A . 50 GLN CB 1 1
11 9759 1 1 50 GLN CD C 14.084 -7.191 -19.888 1.00 . A A . 50 GLN CD 1 1
11 9760 1 1 50 GLN CG C 13.488 -8.035 -18.778 1.00 . A A . 50 GLN CG 1 1
11 9761 1 1 50 GLN H H 13.595 -9.982 -15.696 1.00 . A A . 50 GLN H 1 1
11 9762 1 1 50 GLN HA H 15.062 -10.060 -18.250 1.00 . A A . 50 GLN HA 1 1
11 9763 1 1 50 GLN HB2 H 13.858 -7.799 -16.702 1.00 . A A . 50 GLN HB2 1 1
11 9764 1 1 50 GLN HB3 H 15.253 -7.496 -17.730 1.00 . A A . 50 GLN HB3 1 1
11 9765 1 1 50 GLN HE21 H 13.725 -8.631 -21.210 1.00 . A A . 50 GLN HE21 1 1
11 9766 1 1 50 GLN HE22 H 14.476 -7.207 -21.836 1.00 . A A . 50 GLN HE22 1 1
11 9767 1 1 50 GLN HG2 H 13.303 -9.027 -19.163 1.00 . A A . 50 GLN HG2 1 1
11 9768 1 1 50 GLN HG3 H 12.554 -7.590 -18.469 1.00 . A A . 50 GLN HG3 1 1
11 9769 1 1 50 GLN N N 13.908 -10.322 -16.560 1.00 . A A . 50 GLN N 1 1
11 9770 1 1 50 GLN NE2 N 14.097 -7.731 -21.101 1.00 . A A . 50 GLN NE2 1 1
11 9771 1 1 50 GLN O O 16.358 -10.081 -15.465 1.00 . A A . 50 GLN O 1 1
11 9772 1 1 50 GLN OE1 O 14.528 -6.066 -19.657 1.00 . A A . 50 GLN OE1 1 1
11 9773 1 1 51 VAL C C 18.855 -7.252 -16.207 1.00 . A A . 51 VAL C 1 1
11 9774 1 1 51 VAL CA C 18.526 -8.709 -16.512 1.00 . A A . 51 VAL CA 1 1
11 9775 1 1 51 VAL CB C 19.628 -9.294 -17.415 1.00 . A A . 51 VAL CB 1 1
11 9776 1 1 51 VAL CG1 C 19.348 -10.757 -17.721 1.00 . A A . 51 VAL CG1 1 1
11 9777 1 1 51 VAL CG2 C 19.749 -8.487 -18.699 1.00 . A A . 51 VAL CG2 1 1
11 9778 1 1 51 VAL H H 17.048 -8.402 -17.996 1.00 . A A . 51 VAL H 1 1
11 9779 1 1 51 VAL HA H 18.514 -9.267 -15.587 1.00 . A A . 51 VAL HA 1 1
11 9780 1 1 51 VAL HB H 20.568 -9.233 -16.887 1.00 . A A . 51 VAL HB 1 1
11 9781 1 1 51 VAL HG11 H 18.659 -10.826 -18.550 1.00 . A A . 51 VAL HG11 1 1
11 9782 1 1 51 VAL HG12 H 20.271 -11.256 -17.976 1.00 . A A . 51 VAL HG12 1 1
11 9783 1 1 51 VAL HG13 H 18.912 -11.229 -16.852 1.00 . A A . 51 VAL HG13 1 1
11 9784 1 1 51 VAL HG21 H 19.749 -9.156 -19.546 1.00 . A A . 51 VAL HG21 1 1
11 9785 1 1 51 VAL HG22 H 18.914 -7.806 -18.777 1.00 . A A . 51 VAL HG22 1 1
11 9786 1 1 51 VAL HG23 H 20.671 -7.924 -18.685 1.00 . A A . 51 VAL HG23 1 1
11 9787 1 1 51 VAL N N 17.212 -8.832 -17.131 1.00 . A A . 51 VAL N 1 1
11 9788 1 1 51 VAL O O 18.130 -6.342 -16.611 1.00 . A A . 51 VAL O 1 1
11 9789 1 1 52 PHE C C 21.567 -5.248 -15.980 1.00 . A A . 52 PHE C 1 1
11 9790 1 1 52 PHE CA C 20.379 -5.689 -15.130 1.00 . A A . 52 PHE CA 1 1
11 9791 1 1 52 PHE CB C 20.749 -5.629 -13.646 1.00 . A A . 52 PHE CB 1 1
11 9792 1 1 52 PHE CD1 C 23.244 -5.474 -13.425 1.00 . A A . 52 PHE CD1 1 1
11 9793 1 1 52 PHE CD2 C 22.192 -7.563 -12.959 1.00 . A A . 52 PHE CD2 1 1
11 9794 1 1 52 PHE CE1 C 24.478 -6.027 -13.141 1.00 . A A . 52 PHE CE1 1 1
11 9795 1 1 52 PHE CE2 C 23.424 -8.121 -12.673 1.00 . A A . 52 PHE CE2 1 1
11 9796 1 1 52 PHE CG C 22.088 -6.234 -13.337 1.00 . A A . 52 PHE CG 1 1
11 9797 1 1 52 PHE CZ C 24.568 -7.353 -12.765 1.00 . A A . 52 PHE CZ 1 1
11 9798 1 1 52 PHE H H 20.491 -7.803 -15.197 1.00 . A A . 52 PHE H 1 1
11 9799 1 1 52 PHE HA H 19.552 -5.021 -15.314 1.00 . A A . 52 PHE HA 1 1
11 9800 1 1 52 PHE HB2 H 20.771 -4.597 -13.330 1.00 . A A . 52 PHE HB2 1 1
11 9801 1 1 52 PHE HB3 H 20.003 -6.160 -13.075 1.00 . A A . 52 PHE HB3 1 1
11 9802 1 1 52 PHE HD1 H 23.174 -4.436 -13.719 1.00 . A A . 52 PHE HD1 1 1
11 9803 1 1 52 PHE HD2 H 21.299 -8.165 -12.887 1.00 . A A . 52 PHE HD2 1 1
11 9804 1 1 52 PHE HE1 H 25.370 -5.424 -13.214 1.00 . A A . 52 PHE HE1 1 1
11 9805 1 1 52 PHE HE2 H 23.491 -9.159 -12.380 1.00 . A A . 52 PHE HE2 1 1
11 9806 1 1 52 PHE HZ H 25.531 -7.788 -12.542 1.00 . A A . 52 PHE HZ 1 1
11 9807 1 1 52 PHE N N 19.954 -7.037 -15.491 1.00 . A A . 52 PHE N 1 1
11 9808 1 1 52 PHE O O 22.087 -6.020 -16.787 1.00 . A A . 52 PHE O 1 1
11 9809 1 1 53 ILE C C 23.813 -2.350 -15.760 1.00 . A A . 53 ILE C 1 1
11 9810 1 1 53 ILE CA C 23.117 -3.459 -16.542 1.00 . A A . 53 ILE CA 1 1
11 9811 1 1 53 ILE CB C 22.670 -2.905 -17.908 1.00 . A A . 53 ILE CB 1 1
11 9812 1 1 53 ILE CD1 C 21.891 -0.497 -18.174 1.00 . A A . 53 ILE CD1 1 1
11 9813 1 1 53 ILE CG1 C 21.533 -1.897 -17.727 1.00 . A A . 53 ILE CG1 1 1
11 9814 1 1 53 ILE CG2 C 22.237 -4.041 -18.823 1.00 . A A . 53 ILE CG2 1 1
11 9815 1 1 53 ILE H H 21.535 -3.437 -15.136 1.00 . A A . 53 ILE H 1 1
11 9816 1 1 53 ILE HA H 23.821 -4.261 -16.714 1.00 . A A . 53 ILE HA 1 1
11 9817 1 1 53 ILE HB H 23.513 -2.409 -18.363 1.00 . A A . 53 ILE HB 1 1
11 9818 1 1 53 ILE HD11 H 22.940 -0.457 -18.430 1.00 . A A . 53 ILE HD11 1 1
11 9819 1 1 53 ILE HD12 H 21.299 -0.231 -19.036 1.00 . A A . 53 ILE HD12 1 1
11 9820 1 1 53 ILE HD13 H 21.691 0.199 -17.371 1.00 . A A . 53 ILE HD13 1 1
11 9821 1 1 53 ILE HG12 H 20.679 -2.219 -18.301 1.00 . A A . 53 ILE HG12 1 1
11 9822 1 1 53 ILE HG13 H 21.264 -1.854 -16.681 1.00 . A A . 53 ILE HG13 1 1
11 9823 1 1 53 ILE HG21 H 22.342 -3.732 -19.853 1.00 . A A . 53 ILE HG21 1 1
11 9824 1 1 53 ILE HG22 H 22.858 -4.905 -18.642 1.00 . A A . 53 ILE HG22 1 1
11 9825 1 1 53 ILE HG23 H 21.205 -4.290 -18.626 1.00 . A A . 53 ILE HG23 1 1
11 9826 1 1 53 ILE N N 21.990 -4.003 -15.793 1.00 . A A . 53 ILE N 1 1
11 9827 1 1 53 ILE O O 23.247 -1.788 -14.823 1.00 . A A . 53 ILE O 1 1
11 9828 1 1 54 ASN C C 25.842 -1.215 -13.980 1.00 . A A . 54 ASN C 1 1
11 9829 1 1 54 ASN CA C 25.818 -0.997 -15.489 1.00 . A A . 54 ASN CA 1 1
11 9830 1 1 54 ASN CB C 25.233 0.381 -15.807 1.00 . A A . 54 ASN CB 1 1
11 9831 1 1 54 ASN CG C 26.280 1.346 -16.330 1.00 . A A . 54 ASN CG 1 1
11 9832 1 1 54 ASN H H 25.442 -2.523 -16.907 1.00 . A A . 54 ASN H 1 1
11 9833 1 1 54 ASN HA H 26.829 -1.044 -15.865 1.00 . A A . 54 ASN HA 1 1
11 9834 1 1 54 ASN HB2 H 24.463 0.275 -16.557 1.00 . A A . 54 ASN HB2 1 1
11 9835 1 1 54 ASN HB3 H 24.801 0.798 -14.910 1.00 . A A . 54 ASN HB3 1 1
11 9836 1 1 54 ASN HD21 H 26.871 1.749 -14.474 1.00 . A A . 54 ASN HD21 1 1
11 9837 1 1 54 ASN HD22 H 27.715 2.584 -15.730 1.00 . A A . 54 ASN HD22 1 1
11 9838 1 1 54 ASN N N 25.044 -2.040 -16.153 1.00 . A A . 54 ASN N 1 1
11 9839 1 1 54 ASN ND2 N 27.031 1.954 -15.419 1.00 . A A . 54 ASN ND2 1 1
11 9840 1 1 54 ASN O O 25.963 -0.266 -13.206 1.00 . A A . 54 ASN O 1 1
11 9841 1 1 54 ASN OD1 O 26.411 1.542 -17.538 1.00 . A A . 54 ASN OD1 1 1
11 9842 1 1 55 GLY C C 24.632 -2.095 -11.389 1.00 . A A . 55 GLY C 1 1
11 9843 1 1 55 GLY CA C 25.740 -2.795 -12.152 1.00 . A A . 55 GLY CA 1 1
11 9844 1 1 55 GLY H H 25.634 -3.190 -14.229 1.00 . A A . 55 GLY H 1 1
11 9845 1 1 55 GLY HA2 H 25.625 -3.862 -12.035 1.00 . A A . 55 GLY HA2 1 1
11 9846 1 1 55 GLY HA3 H 26.691 -2.497 -11.735 1.00 . A A . 55 GLY HA3 1 1
11 9847 1 1 55 GLY N N 25.728 -2.474 -13.567 1.00 . A A . 55 GLY N 1 1
11 9848 1 1 55 GLY O O 24.744 -1.872 -10.185 1.00 . A A . 55 GLY O 1 1
11 9849 1 1 56 GLU C C 21.670 -2.008 -10.543 1.00 . A A . 56 GLU C 1 1
11 9850 1 1 56 GLU CA C 22.427 -1.067 -11.475 1.00 . A A . 56 GLU CA 1 1
11 9851 1 1 56 GLU CB C 21.482 -0.524 -12.548 1.00 . A A . 56 GLU CB 1 1
11 9852 1 1 56 GLU CD C 20.962 1.611 -13.795 1.00 . A A . 56 GLU CD 1 1
11 9853 1 1 56 GLU CG C 22.043 0.666 -13.308 1.00 . A A . 56 GLU CG 1 1
11 9854 1 1 56 GLU H H 23.528 -1.953 -13.051 1.00 . A A . 56 GLU H 1 1
11 9855 1 1 56 GLU HA H 22.813 -0.241 -10.897 1.00 . A A . 56 GLU HA 1 1
11 9856 1 1 56 GLU HB2 H 21.270 -1.311 -13.256 1.00 . A A . 56 GLU HB2 1 1
11 9857 1 1 56 GLU HB3 H 20.559 -0.219 -12.076 1.00 . A A . 56 GLU HB3 1 1
11 9858 1 1 56 GLU HG2 H 22.710 1.212 -12.657 1.00 . A A . 56 GLU HG2 1 1
11 9859 1 1 56 GLU HG3 H 22.595 0.303 -14.163 1.00 . A A . 56 GLU HG3 1 1
11 9860 1 1 56 GLU N N 23.559 -1.748 -12.094 1.00 . A A . 56 GLU N 1 1
11 9861 1 1 56 GLU O O 21.362 -3.144 -10.905 1.00 . A A . 56 GLU O 1 1
11 9862 1 1 56 GLU OE1 O 19.768 1.291 -13.611 1.00 . A A . 56 GLU OE1 1 1
11 9863 1 1 56 GLU OE2 O 21.307 2.669 -14.359 1.00 . A A . 56 GLU OE2 1 1
11 9864 1 1 57 SER C C 19.325 -1.673 -7.989 1.00 . A A . 57 SER C 1 1
11 9865 1 1 57 SER CA C 20.655 -2.326 -8.353 1.00 . A A . 57 SER CA 1 1
11 9866 1 1 57 SER CB C 21.507 -2.510 -7.096 1.00 . A A . 57 SER CB 1 1
11 9867 1 1 57 SER H H 21.645 -0.614 -9.110 1.00 . A A . 57 SER H 1 1
11 9868 1 1 57 SER HA H 20.459 -3.294 -8.790 1.00 . A A . 57 SER HA 1 1
11 9869 1 1 57 SER HB2 H 21.041 -1.995 -6.270 1.00 . A A . 57 SER HB2 1 1
11 9870 1 1 57 SER HB3 H 21.585 -3.563 -6.868 1.00 . A A . 57 SER HB3 1 1
11 9871 1 1 57 SER HG H 22.887 -1.145 -6.827 1.00 . A A . 57 SER HG 1 1
11 9872 1 1 57 SER N N 21.372 -1.527 -9.340 1.00 . A A . 57 SER N 1 1
11 9873 1 1 57 SER O O 19.078 -0.513 -8.320 1.00 . A A . 57 SER O 1 1
11 9874 1 1 57 SER OG O 22.811 -1.986 -7.283 1.00 . A A . 57 SER OG 1 1
11 9875 1 1 58 VAL C C 17.030 -1.924 -5.374 1.00 . A A . 58 VAL C 1 1
11 9876 1 1 58 VAL CA C 17.166 -1.923 -6.893 1.00 . A A . 58 VAL CA 1 1
11 9877 1 1 58 VAL CB C 16.024 -2.759 -7.500 1.00 . A A . 58 VAL CB 1 1
11 9878 1 1 58 VAL CG1 C 14.681 -2.091 -7.248 1.00 . A A . 58 VAL CG1 1 1
11 9879 1 1 58 VAL CG2 C 16.252 -2.969 -8.989 1.00 . A A . 58 VAL CG2 1 1
11 9880 1 1 58 VAL H H 18.724 -3.344 -7.069 1.00 . A A . 58 VAL H 1 1
11 9881 1 1 58 VAL HA H 17.072 -0.908 -7.252 1.00 . A A . 58 VAL HA 1 1
11 9882 1 1 58 VAL HB H 16.017 -3.725 -7.018 1.00 . A A . 58 VAL HB 1 1
11 9883 1 1 58 VAL HG11 H 14.602 -1.825 -6.204 1.00 . A A . 58 VAL HG11 1 1
11 9884 1 1 58 VAL HG12 H 14.601 -1.201 -7.854 1.00 . A A . 58 VAL HG12 1 1
11 9885 1 1 58 VAL HG13 H 13.885 -2.776 -7.505 1.00 . A A . 58 VAL HG13 1 1
11 9886 1 1 58 VAL HG21 H 16.325 -2.010 -9.481 1.00 . A A . 58 VAL HG21 1 1
11 9887 1 1 58 VAL HG22 H 17.169 -3.521 -9.139 1.00 . A A . 58 VAL HG22 1 1
11 9888 1 1 58 VAL HG23 H 15.426 -3.526 -9.406 1.00 . A A . 58 VAL HG23 1 1
11 9889 1 1 58 VAL N N 18.471 -2.427 -7.304 1.00 . A A . 58 VAL N 1 1
11 9890 1 1 58 VAL O O 17.483 -2.850 -4.702 1.00 . A A . 58 VAL O 1 1
11 9891 1 1 59 GLN C C 14.778 -0.341 -3.078 1.00 . A A . 59 GLN C 1 1
11 9892 1 1 59 GLN CA C 16.208 -0.762 -3.400 1.00 . A A . 59 GLN CA 1 1
11 9893 1 1 59 GLN CB C 17.195 0.247 -2.812 1.00 . A A . 59 GLN CB 1 1
11 9894 1 1 59 GLN CD C 18.010 -1.399 -1.077 1.00 . A A . 59 GLN CD 1 1
11 9895 1 1 59 GLN CG C 18.400 -0.397 -2.146 1.00 . A A . 59 GLN CG 1 1
11 9896 1 1 59 GLN H H 16.064 -0.175 -5.429 1.00 . A A . 59 GLN H 1 1
11 9897 1 1 59 GLN HA H 16.392 -1.731 -2.960 1.00 . A A . 59 GLN HA 1 1
11 9898 1 1 59 GLN HB2 H 17.549 0.890 -3.604 1.00 . A A . 59 GLN HB2 1 1
11 9899 1 1 59 GLN HB3 H 16.681 0.847 -2.075 1.00 . A A . 59 GLN HB3 1 1
11 9900 1 1 59 GLN HE21 H 17.084 0.026 -0.045 1.00 . A A . 59 GLN HE21 1 1
11 9901 1 1 59 GLN HE22 H 17.042 -1.554 0.652 1.00 . A A . 59 GLN HE22 1 1
11 9902 1 1 59 GLN HG2 H 18.982 -0.907 -2.900 1.00 . A A . 59 GLN HG2 1 1
11 9903 1 1 59 GLN HG3 H 19.000 0.377 -1.692 1.00 . A A . 59 GLN HG3 1 1
11 9904 1 1 59 GLN N N 16.403 -0.881 -4.840 1.00 . A A . 59 GLN N 1 1
11 9905 1 1 59 GLN NE2 N 17.308 -0.928 -0.052 1.00 . A A . 59 GLN NE2 1 1
11 9906 1 1 59 GLN O O 14.212 0.528 -3.741 1.00 . A A . 59 GLN O 1 1
11 9907 1 1 59 GLN OE1 O 18.335 -2.583 -1.171 1.00 . A A . 59 GLN OE1 1 1
11 9908 1 1 60 SER C C 12.786 0.641 -0.843 1.00 . A A . 60 SER C 1 1
11 9909 1 1 60 SER CA C 12.834 -0.654 -1.647 1.00 . A A . 60 SER CA 1 1
11 9910 1 1 60 SER CB C 12.255 -1.804 -0.820 1.00 . A A . 60 SER CB 1 1
11 9911 1 1 60 SER H H 14.702 -1.646 -1.565 1.00 . A A . 60 SER H 1 1
11 9912 1 1 60 SER HA H 12.240 -0.531 -2.541 1.00 . A A . 60 SER HA 1 1
11 9913 1 1 60 SER HB2 H 12.863 -2.685 -0.957 1.00 . A A . 60 SER HB2 1 1
11 9914 1 1 60 SER HB3 H 12.253 -1.526 0.225 1.00 . A A . 60 SER HB3 1 1
11 9915 1 1 60 SER HG H 10.555 -2.758 -0.625 1.00 . A A . 60 SER HG 1 1
11 9916 1 1 60 SER N N 14.199 -0.962 -2.055 1.00 . A A . 60 SER N 1 1
11 9917 1 1 60 SER O O 13.164 0.673 0.328 1.00 . A A . 60 SER O 1 1
11 9918 1 1 60 SER OG O 10.926 -2.099 -1.216 1.00 . A A . 60 SER OG 1 1
11 9919 1 1 61 GLY C C 11.336 2.948 0.415 1.00 . A A . 61 GLY C 1 1
11 9920 1 1 61 GLY CA C 12.229 2.994 -0.810 1.00 . A A . 61 GLY CA 1 1
11 9921 1 1 61 GLY H H 12.030 1.625 -2.414 1.00 . A A . 61 GLY H 1 1
11 9922 1 1 61 GLY HA2 H 13.219 3.300 -0.509 1.00 . A A . 61 GLY HA2 1 1
11 9923 1 1 61 GLY HA3 H 11.832 3.722 -1.503 1.00 . A A . 61 GLY HA3 1 1
11 9924 1 1 61 GLY N N 12.317 1.710 -1.480 1.00 . A A . 61 GLY N 1 1
11 9925 1 1 61 GLY O O 11.405 3.825 1.275 1.00 . A A . 61 GLY O 1 1
11 9926 1 1 62 GLY C C 8.138 1.748 1.206 1.00 . A A . 62 GLY C 1 1
11 9927 1 1 62 GLY CA C 9.595 1.786 1.624 1.00 . A A . 62 GLY CA 1 1
11 9928 1 1 62 GLY H H 10.483 1.253 -0.223 1.00 . A A . 62 GLY H 1 1
11 9929 1 1 62 GLY HA2 H 9.831 0.873 2.150 1.00 . A A . 62 GLY HA2 1 1
11 9930 1 1 62 GLY HA3 H 9.744 2.622 2.291 1.00 . A A . 62 GLY HA3 1 1
11 9931 1 1 62 GLY N N 10.494 1.922 0.493 1.00 . A A . 62 GLY N 1 1
11 9932 1 1 62 GLY O O 7.714 0.840 0.491 1.00 . A A . 62 GLY O 1 1
11 9933 1 1 63 ARG C C 5.623 4.133 0.634 1.00 . A A . 63 ARG C 1 1
11 9934 1 1 63 ARG CA C 5.952 2.811 1.323 1.00 . A A . 63 ARG CA 1 1
11 9935 1 1 63 ARG CB C 5.104 2.657 2.586 1.00 . A A . 63 ARG CB 1 1
11 9936 1 1 63 ARG CD C 6.603 2.693 4.603 1.00 . A A . 63 ARG CD 1 1
11 9937 1 1 63 ARG CG C 5.608 3.478 3.762 1.00 . A A . 63 ARG CG 1 1
11 9938 1 1 63 ARG CZ C 7.349 4.328 6.281 1.00 . A A . 63 ARG CZ 1 1
11 9939 1 1 63 ARG H H 7.766 3.432 2.219 1.00 . A A . 63 ARG H 1 1
11 9940 1 1 63 ARG HA H 5.726 2.000 0.647 1.00 . A A . 63 ARG HA 1 1
11 9941 1 1 63 ARG HB2 H 4.092 2.967 2.367 1.00 . A A . 63 ARG HB2 1 1
11 9942 1 1 63 ARG HB3 H 5.098 1.618 2.877 1.00 . A A . 63 ARG HB3 1 1
11 9943 1 1 63 ARG HD2 H 6.064 2.168 5.378 1.00 . A A . 63 ARG HD2 1 1
11 9944 1 1 63 ARG HD3 H 7.107 1.980 3.968 1.00 . A A . 63 ARG HD3 1 1
11 9945 1 1 63 ARG HE H 8.497 3.574 4.835 1.00 . A A . 63 ARG HE 1 1
11 9946 1 1 63 ARG HG2 H 6.093 4.367 3.387 1.00 . A A . 63 ARG HG2 1 1
11 9947 1 1 63 ARG HG3 H 4.768 3.757 4.381 1.00 . A A . 63 ARG HG3 1 1
11 9948 1 1 63 ARG HH11 H 5.419 3.758 6.450 1.00 . A A . 63 ARG HH11 1 1
11 9949 1 1 63 ARG HH12 H 5.958 4.909 7.626 1.00 . A A . 63 ARG HH12 1 1
11 9950 1 1 63 ARG HH21 H 9.219 5.090 6.379 1.00 . A A . 63 ARG HH21 1 1
11 9951 1 1 63 ARG HH22 H 8.119 5.667 7.584 1.00 . A A . 63 ARG HH22 1 1
11 9952 1 1 63 ARG N N 7.370 2.737 1.653 1.00 . A A . 63 ARG N 1 1
11 9953 1 1 63 ARG NE N 7.599 3.562 5.225 1.00 . A A . 63 ARG NE 1 1
11 9954 1 1 63 ARG NH1 N 6.143 4.332 6.830 1.00 . A A . 63 ARG NH1 1 1
11 9955 1 1 63 ARG NH2 N 8.308 5.091 6.790 1.00 . A A . 63 ARG NH2 1 1
11 9956 1 1 63 ARG O O 6.294 5.142 0.851 1.00 . A A . 63 ARG O 1 1
11 9957 1 1 64 CYS C C 3.192 6.139 -0.084 1.00 . A A . 64 CYS C 1 1
11 9958 1 1 64 CYS CA C 4.167 5.314 -0.918 1.00 . A A . 64 CYS CA 1 1
11 9959 1 1 64 CYS CB C 3.519 4.931 -2.250 1.00 . A A . 64 CYS CB 1 1
11 9960 1 1 64 CYS H H 4.089 3.283 -0.328 1.00 . A A . 64 CYS H 1 1
11 9961 1 1 64 CYS HA H 5.047 5.909 -1.114 1.00 . A A . 64 CYS HA 1 1
11 9962 1 1 64 CYS HB2 H 3.502 3.854 -2.336 1.00 . A A . 64 CYS HB2 1 1
11 9963 1 1 64 CYS HB3 H 2.506 5.304 -2.269 1.00 . A A . 64 CYS HB3 1 1
11 9964 1 1 64 CYS N N 4.586 4.119 -0.197 1.00 . A A . 64 CYS N 1 1
11 9965 1 1 64 CYS O O 2.059 5.722 0.156 1.00 . A A . 64 CYS O 1 1
11 9966 1 1 64 CYS SG S 4.382 5.589 -3.713 1.00 . A A . 64 CYS SG 1 1
12 9967 1 1 1 ASN C C 3.902 0.585 -1.102 1.00 . A A . 1 ASN C 1 1
12 9968 1 1 1 ASN CA C 2.412 0.741 -1.392 1.00 . A A . 1 ASN CA 1 1
12 9969 1 1 1 ASN CB C 2.208 1.222 -2.830 1.00 . A A . 1 ASN CB 1 1
12 9970 1 1 1 ASN CG C 0.826 1.803 -3.055 1.00 . A A . 1 ASN CG 1 1
12 9971 1 1 1 ASN H1 H 2.362 2.157 0.180 1.00 . A A . 1 ASN H1 1 1
12 9972 1 1 1 ASN HA H 1.932 -0.219 -1.271 1.00 . A A . 1 ASN HA 1 1
12 9973 1 1 1 ASN HB2 H 2.939 1.985 -3.055 1.00 . A A . 1 ASN HB2 1 1
12 9974 1 1 1 ASN HB3 H 2.344 0.390 -3.505 1.00 . A A . 1 ASN HB3 1 1
12 9975 1 1 1 ASN HD21 H -0.009 0.058 -2.595 1.00 . A A . 1 ASN HD21 1 1
12 9976 1 1 1 ASN HD22 H -1.104 1.330 -3.004 1.00 . A A . 1 ASN HD22 1 1
12 9977 1 1 1 ASN N N 1.795 1.672 -0.455 1.00 . A A . 1 ASN N 1 1
12 9978 1 1 1 ASN ND2 N -0.199 0.981 -2.865 1.00 . A A . 1 ASN ND2 1 1
12 9979 1 1 1 ASN O O 4.397 1.044 -0.072 1.00 . A A . 1 ASN O 1 1
12 9980 1 1 1 ASN OD1 O 0.682 2.978 -3.394 1.00 . A A . 1 ASN OD1 1 1
12 9981 1 1 2 CYS C C 6.839 0.637 -2.791 1.00 . A A . 2 CYS C 1 1
12 9982 1 1 2 CYS CA C 6.046 -0.280 -1.863 1.00 . A A . 2 CYS CA 1 1
12 9983 1 1 2 CYS CB C 6.397 -1.741 -2.151 1.00 . A A . 2 CYS CB 1 1
12 9984 1 1 2 CYS H H 4.162 -0.406 -2.820 1.00 . A A . 2 CYS H 1 1
12 9985 1 1 2 CYS HA H 6.308 -0.051 -0.841 1.00 . A A . 2 CYS HA 1 1
12 9986 1 1 2 CYS HB2 H 6.283 -1.929 -3.209 1.00 . A A . 2 CYS HB2 1 1
12 9987 1 1 2 CYS HB3 H 7.423 -1.920 -1.868 1.00 . A A . 2 CYS HB3 1 1
12 9988 1 1 2 CYS N N 4.613 -0.064 -2.018 1.00 . A A . 2 CYS N 1 1
12 9989 1 1 2 CYS O O 6.558 0.721 -3.986 1.00 . A A . 2 CYS O 1 1
12 9990 1 1 2 CYS SG S 5.358 -2.945 -1.262 1.00 . A A . 2 CYS SG 1 1
12 9991 1 1 3 VAL C C 9.798 1.484 -3.698 1.00 . A A . 3 VAL C 1 1
12 9992 1 1 3 VAL CA C 8.664 2.233 -3.006 1.00 . A A . 3 VAL CA 1 1
12 9993 1 1 3 VAL CB C 9.262 3.341 -2.119 1.00 . A A . 3 VAL CB 1 1
12 9994 1 1 3 VAL CG1 C 10.178 4.241 -2.933 1.00 . A A . 3 VAL CG1 1 1
12 9995 1 1 3 VAL CG2 C 8.155 4.149 -1.459 1.00 . A A . 3 VAL CG2 1 1
12 9996 1 1 3 VAL H H 8.005 1.214 -1.272 1.00 . A A . 3 VAL H 1 1
12 9997 1 1 3 VAL HA H 8.042 2.698 -3.757 1.00 . A A . 3 VAL HA 1 1
12 9998 1 1 3 VAL HB H 9.850 2.874 -1.342 1.00 . A A . 3 VAL HB 1 1
12 9999 1 1 3 VAL HG11 H 11.045 3.681 -3.249 1.00 . A A . 3 VAL HG11 1 1
12 10000 1 1 3 VAL HG12 H 9.647 4.605 -3.801 1.00 . A A . 3 VAL HG12 1 1
12 10001 1 1 3 VAL HG13 H 10.492 5.078 -2.327 1.00 . A A . 3 VAL HG13 1 1
12 10002 1 1 3 VAL HG21 H 7.630 3.527 -0.750 1.00 . A A . 3 VAL HG21 1 1
12 10003 1 1 3 VAL HG22 H 8.585 4.996 -0.944 1.00 . A A . 3 VAL HG22 1 1
12 10004 1 1 3 VAL HG23 H 7.465 4.498 -2.212 1.00 . A A . 3 VAL HG23 1 1
12 10005 1 1 3 VAL N N 7.830 1.323 -2.230 1.00 . A A . 3 VAL N 1 1
12 10006 1 1 3 VAL O O 10.331 0.513 -3.163 1.00 . A A . 3 VAL O 1 1
12 10007 1 1 4 ALA C C 12.233 2.358 -6.149 1.00 . A A . 4 ALA C 1 1
12 10008 1 1 4 ALA CA C 11.233 1.318 -5.656 1.00 . A A . 4 ALA CA 1 1
12 10009 1 1 4 ALA CB C 10.659 0.537 -6.828 1.00 . A A . 4 ALA CB 1 1
12 10010 1 1 4 ALA H H 9.697 2.720 -5.265 1.00 . A A . 4 ALA H 1 1
12 10011 1 1 4 ALA HA H 11.744 0.621 -5.007 1.00 . A A . 4 ALA HA 1 1
12 10012 1 1 4 ALA HB1 H 9.973 -0.212 -6.460 1.00 . A A . 4 ALA HB1 1 1
12 10013 1 1 4 ALA HB2 H 10.135 1.211 -7.488 1.00 . A A . 4 ALA HB2 1 1
12 10014 1 1 4 ALA HB3 H 11.461 0.056 -7.367 1.00 . A A . 4 ALA HB3 1 1
12 10015 1 1 4 ALA N N 10.161 1.943 -4.891 1.00 . A A . 4 ALA N 1 1
12 10016 1 1 4 ALA O O 11.873 3.283 -6.876 1.00 . A A . 4 ALA O 1 1
12 10017 1 1 5 ASN C C 15.678 2.389 -6.854 1.00 . A A . 5 ASN C 1 1
12 10018 1 1 5 ASN CA C 14.543 3.126 -6.150 1.00 . A A . 5 ASN CA 1 1
12 10019 1 1 5 ASN CB C 15.085 3.874 -4.930 1.00 . A A . 5 ASN CB 1 1
12 10020 1 1 5 ASN CG C 14.272 5.112 -4.603 1.00 . A A . 5 ASN CG 1 1
12 10021 1 1 5 ASN H H 13.716 1.442 -5.170 1.00 . A A . 5 ASN H 1 1
12 10022 1 1 5 ASN HA H 14.112 3.840 -6.837 1.00 . A A . 5 ASN HA 1 1
12 10023 1 1 5 ASN HB2 H 15.063 3.217 -4.074 1.00 . A A . 5 ASN HB2 1 1
12 10024 1 1 5 ASN HB3 H 16.103 4.175 -5.123 1.00 . A A . 5 ASN HB3 1 1
12 10025 1 1 5 ASN HD21 H 15.513 5.564 -3.117 1.00 . A A . 5 ASN HD21 1 1
12 10026 1 1 5 ASN HD22 H 14.198 6.659 -3.357 1.00 . A A . 5 ASN HD22 1 1
12 10027 1 1 5 ASN N N 13.490 2.200 -5.749 1.00 . A A . 5 ASN N 1 1
12 10028 1 1 5 ASN ND2 N 14.705 5.853 -3.590 1.00 . A A . 5 ASN ND2 1 1
12 10029 1 1 5 ASN O O 16.059 1.289 -6.454 1.00 . A A . 5 ASN O 1 1
12 10030 1 1 5 ASN OD1 O 13.267 5.399 -5.255 1.00 . A A . 5 ASN OD1 1 1
12 10031 1 1 6 ILE C C 18.636 3.072 -8.327 1.00 . A A . 6 ILE C 1 1
12 10032 1 1 6 ILE CA C 17.306 2.405 -8.662 1.00 . A A . 6 ILE CA 1 1
12 10033 1 1 6 ILE CB C 17.060 2.508 -10.179 1.00 . A A . 6 ILE CB 1 1
12 10034 1 1 6 ILE CD1 C 15.699 0.403 -10.619 1.00 . A A . 6 ILE CD1 1 1
12 10035 1 1 6 ILE CG1 C 15.697 1.913 -10.538 1.00 . A A . 6 ILE CG1 1 1
12 10036 1 1 6 ILE CG2 C 18.170 1.803 -10.944 1.00 . A A . 6 ILE CG2 1 1
12 10037 1 1 6 ILE H H 15.867 3.878 -8.174 1.00 . A A . 6 ILE H 1 1
12 10038 1 1 6 ILE HA H 17.363 1.360 -8.396 1.00 . A A . 6 ILE HA 1 1
12 10039 1 1 6 ILE HB H 17.073 3.551 -10.453 1.00 . A A . 6 ILE HB 1 1
12 10040 1 1 6 ILE HD11 H 15.806 0.097 -11.650 1.00 . A A . 6 ILE HD11 1 1
12 10041 1 1 6 ILE HD12 H 16.522 0.012 -10.040 1.00 . A A . 6 ILE HD12 1 1
12 10042 1 1 6 ILE HD13 H 14.768 0.020 -10.227 1.00 . A A . 6 ILE HD13 1 1
12 10043 1 1 6 ILE HG12 H 14.976 2.203 -9.790 1.00 . A A . 6 ILE HG12 1 1
12 10044 1 1 6 ILE HG13 H 15.387 2.298 -11.499 1.00 . A A . 6 ILE HG13 1 1
12 10045 1 1 6 ILE HG21 H 18.581 1.011 -10.334 1.00 . A A . 6 ILE HG21 1 1
12 10046 1 1 6 ILE HG22 H 17.769 1.383 -11.854 1.00 . A A . 6 ILE HG22 1 1
12 10047 1 1 6 ILE HG23 H 18.948 2.511 -11.186 1.00 . A A . 6 ILE HG23 1 1
12 10048 1 1 6 ILE N N 16.214 3.003 -7.904 1.00 . A A . 6 ILE N 1 1
12 10049 1 1 6 ILE O O 18.708 4.290 -8.158 1.00 . A A . 6 ILE O 1 1
12 10050 1 1 7 LEU C C 22.023 2.374 -8.997 1.00 . A A . 7 LEU C 1 1
12 10051 1 1 7 LEU CA C 21.018 2.778 -7.922 1.00 . A A . 7 LEU CA 1 1
12 10052 1 1 7 LEU CB C 21.478 2.260 -6.558 1.00 . A A . 7 LEU CB 1 1
12 10053 1 1 7 LEU CD1 C 20.149 0.685 -5.131 1.00 . A A . 7 LEU CD1 1 1
12 10054 1 1 7 LEU CD2 C 20.783 2.937 -4.246 1.00 . A A . 7 LEU CD2 1 1
12 10055 1 1 7 LEU CG C 20.394 2.143 -5.485 1.00 . A A . 7 LEU CG 1 1
12 10056 1 1 7 LEU H H 19.569 1.305 -8.380 1.00 . A A . 7 LEU H 1 1
12 10057 1 1 7 LEU HA H 20.959 3.855 -7.889 1.00 . A A . 7 LEU HA 1 1
12 10058 1 1 7 LEU HB2 H 21.906 1.281 -6.703 1.00 . A A . 7 LEU HB2 1 1
12 10059 1 1 7 LEU HB3 H 22.239 2.933 -6.190 1.00 . A A . 7 LEU HB3 1 1
12 10060 1 1 7 LEU HD11 H 19.333 0.303 -5.724 1.00 . A A . 7 LEU HD11 1 1
12 10061 1 1 7 LEU HD12 H 19.901 0.606 -4.083 1.00 . A A . 7 LEU HD12 1 1
12 10062 1 1 7 LEU HD13 H 21.042 0.111 -5.333 1.00 . A A . 7 LEU HD13 1 1
12 10063 1 1 7 LEU HD21 H 19.898 3.373 -3.807 1.00 . A A . 7 LEU HD21 1 1
12 10064 1 1 7 LEU HD22 H 21.471 3.723 -4.524 1.00 . A A . 7 LEU HD22 1 1
12 10065 1 1 7 LEU HD23 H 21.255 2.280 -3.531 1.00 . A A . 7 LEU HD23 1 1
12 10066 1 1 7 LEU HG H 19.470 2.553 -5.870 1.00 . A A . 7 LEU HG 1 1
12 10067 1 1 7 LEU N N 19.688 2.266 -8.235 1.00 . A A . 7 LEU N 1 1
12 10068 1 1 7 LEU O O 21.827 1.387 -9.704 1.00 . A A . 7 LEU O 1 1
12 10069 1 1 8 ASN C C 25.143 1.852 -9.560 1.00 . A A . 8 ASN C 1 1
12 10070 1 1 8 ASN CA C 24.137 2.865 -10.098 1.00 . A A . 8 ASN CA 1 1
12 10071 1 1 8 ASN CB C 24.858 4.157 -10.490 1.00 . A A . 8 ASN CB 1 1
12 10072 1 1 8 ASN CG C 25.450 4.875 -9.292 1.00 . A A . 8 ASN CG 1 1
12 10073 1 1 8 ASN H H 23.200 3.918 -8.519 1.00 . A A . 8 ASN H 1 1
12 10074 1 1 8 ASN HA H 23.659 2.451 -10.973 1.00 . A A . 8 ASN HA 1 1
12 10075 1 1 8 ASN HB2 H 25.659 3.921 -11.175 1.00 . A A . 8 ASN HB2 1 1
12 10076 1 1 8 ASN HB3 H 24.158 4.821 -10.974 1.00 . A A . 8 ASN HB3 1 1
12 10077 1 1 8 ASN HD21 H 25.373 6.609 -10.262 1.00 . A A . 8 ASN HD21 1 1
12 10078 1 1 8 ASN HD22 H 26.011 6.673 -8.657 1.00 . A A . 8 ASN HD22 1 1
12 10079 1 1 8 ASN N N 23.100 3.144 -9.111 1.00 . A A . 8 ASN N 1 1
12 10080 1 1 8 ASN ND2 N 25.629 6.185 -9.416 1.00 . A A . 8 ASN ND2 1 1
12 10081 1 1 8 ASN O O 24.947 1.278 -8.488 1.00 . A A . 8 ASN O 1 1
12 10082 1 1 8 ASN OD1 O 25.742 4.258 -8.267 1.00 . A A . 8 ASN OD1 1 1
12 10083 1 1 9 ILE C C 27.842 1.070 -8.551 1.00 . A A . 9 ILE C 1 1
12 10084 1 1 9 ILE CA C 27.254 0.695 -9.908 1.00 . A A . 9 ILE CA 1 1
12 10085 1 1 9 ILE CB C 28.390 0.629 -10.946 1.00 . A A . 9 ILE CB 1 1
12 10086 1 1 9 ILE CD1 C 30.254 -0.956 -11.647 1.00 . A A . 9 ILE CD1 1 1
12 10087 1 1 9 ILE CG1 C 29.461 -0.369 -10.500 1.00 . A A . 9 ILE CG1 1 1
12 10088 1 1 9 ILE CG2 C 28.997 2.008 -11.155 1.00 . A A . 9 ILE CG2 1 1
12 10089 1 1 9 ILE H H 26.317 2.125 -11.154 1.00 . A A . 9 ILE H 1 1
12 10090 1 1 9 ILE HA H 26.803 -0.284 -9.834 1.00 . A A . 9 ILE HA 1 1
12 10091 1 1 9 ILE HB H 27.970 0.301 -11.885 1.00 . A A . 9 ILE HB 1 1
12 10092 1 1 9 ILE HD11 H 30.032 -2.009 -11.736 1.00 . A A . 9 ILE HD11 1 1
12 10093 1 1 9 ILE HD12 H 29.989 -0.452 -12.564 1.00 . A A . 9 ILE HD12 1 1
12 10094 1 1 9 ILE HD13 H 31.310 -0.827 -11.457 1.00 . A A . 9 ILE HD13 1 1
12 10095 1 1 9 ILE HG12 H 30.153 0.127 -9.839 1.00 . A A . 9 ILE HG12 1 1
12 10096 1 1 9 ILE HG13 H 28.986 -1.183 -9.973 1.00 . A A . 9 ILE HG13 1 1
12 10097 1 1 9 ILE HG21 H 28.363 2.754 -10.698 1.00 . A A . 9 ILE HG21 1 1
12 10098 1 1 9 ILE HG22 H 29.976 2.043 -10.700 1.00 . A A . 9 ILE HG22 1 1
12 10099 1 1 9 ILE HG23 H 29.084 2.208 -12.212 1.00 . A A . 9 ILE HG23 1 1
12 10100 1 1 9 ILE N N 26.218 1.637 -10.310 1.00 . A A . 9 ILE N 1 1
12 10101 1 1 9 ILE O O 28.423 0.233 -7.863 1.00 . A A . 9 ILE O 1 1
12 10102 1 1 10 ASN C C 27.104 2.818 -5.834 1.00 . A A . 10 ASN C 1 1
12 10103 1 1 10 ASN CA C 28.197 2.821 -6.898 1.00 . A A . 10 ASN CA 1 1
12 10104 1 1 10 ASN CB C 28.764 4.234 -7.059 1.00 . A A . 10 ASN CB 1 1
12 10105 1 1 10 ASN CG C 30.211 4.330 -6.616 1.00 . A A . 10 ASN CG 1 1
12 10106 1 1 10 ASN H H 27.211 2.956 -8.766 1.00 . A A . 10 ASN H 1 1
12 10107 1 1 10 ASN HA H 28.990 2.158 -6.586 1.00 . A A . 10 ASN HA 1 1
12 10108 1 1 10 ASN HB2 H 28.706 4.522 -8.098 1.00 . A A . 10 ASN HB2 1 1
12 10109 1 1 10 ASN HB3 H 28.179 4.920 -6.466 1.00 . A A . 10 ASN HB3 1 1
12 10110 1 1 10 ASN HD21 H 29.641 4.654 -4.738 1.00 . A A . 10 ASN HD21 1 1
12 10111 1 1 10 ASN HD22 H 31.347 4.628 -5.011 1.00 . A A . 10 ASN HD22 1 1
12 10112 1 1 10 ASN N N 27.684 2.335 -8.174 1.00 . A A . 10 ASN N 1 1
12 10113 1 1 10 ASN ND2 N 30.421 4.560 -5.325 1.00 . A A . 10 ASN ND2 1 1
12 10114 1 1 10 ASN O O 27.243 3.447 -4.786 1.00 . A A . 10 ASN O 1 1
12 10115 1 1 10 ASN OD1 O 31.130 4.198 -7.425 1.00 . A A . 10 ASN OD1 1 1
12 10116 1 1 11 GLU C C 24.326 3.403 -4.890 1.00 . A A . 11 GLU C 1 1
12 10117 1 1 11 GLU CA C 24.901 2.019 -5.179 1.00 . A A . 11 GLU CA 1 1
12 10118 1 1 11 GLU CB C 25.348 1.357 -3.873 1.00 . A A . 11 GLU CB 1 1
12 10119 1 1 11 GLU CD C 25.474 -0.945 -2.842 1.00 . A A . 11 GLU CD 1 1
12 10120 1 1 11 GLU CG C 25.803 -0.082 -4.045 1.00 . A A . 11 GLU CG 1 1
12 10121 1 1 11 GLU H H 25.966 1.624 -6.965 1.00 . A A . 11 GLU H 1 1
12 10122 1 1 11 GLU HA H 24.133 1.412 -5.634 1.00 . A A . 11 GLU HA 1 1
12 10123 1 1 11 GLU HB2 H 26.167 1.926 -3.458 1.00 . A A . 11 GLU HB2 1 1
12 10124 1 1 11 GLU HB3 H 24.522 1.371 -3.177 1.00 . A A . 11 GLU HB3 1 1
12 10125 1 1 11 GLU HG2 H 25.314 -0.500 -4.912 1.00 . A A . 11 GLU HG2 1 1
12 10126 1 1 11 GLU HG3 H 26.872 -0.093 -4.196 1.00 . A A . 11 GLU HG3 1 1
12 10127 1 1 11 GLU N N 26.018 2.104 -6.112 1.00 . A A . 11 GLU N 1 1
12 10128 1 1 11 GLU O O 23.814 3.659 -3.801 1.00 . A A . 11 GLU O 1 1
12 10129 1 1 11 GLU OE1 O 25.151 -0.378 -1.777 1.00 . A A . 11 GLU OE1 1 1
12 10130 1 1 11 GLU OE2 O 25.541 -2.186 -2.965 1.00 . A A . 11 GLU OE2 1 1
12 10131 1 1 12 ALA C C 22.542 5.797 -6.395 1.00 . A A . 12 ALA C 1 1
12 10132 1 1 12 ALA CA C 23.905 5.648 -5.727 1.00 . A A . 12 ALA CA 1 1
12 10133 1 1 12 ALA CB C 24.892 6.650 -6.309 1.00 . A A . 12 ALA CB 1 1
12 10134 1 1 12 ALA H H 24.836 4.028 -6.719 1.00 . A A . 12 ALA H 1 1
12 10135 1 1 12 ALA HA H 23.802 5.854 -4.671 1.00 . A A . 12 ALA HA 1 1
12 10136 1 1 12 ALA HB1 H 25.130 7.394 -5.563 1.00 . A A . 12 ALA HB1 1 1
12 10137 1 1 12 ALA HB2 H 25.794 6.136 -6.606 1.00 . A A . 12 ALA HB2 1 1
12 10138 1 1 12 ALA HB3 H 24.451 7.131 -7.169 1.00 . A A . 12 ALA HB3 1 1
12 10139 1 1 12 ALA N N 24.417 4.291 -5.874 1.00 . A A . 12 ALA N 1 1
12 10140 1 1 12 ALA O O 22.405 5.592 -7.601 1.00 . A A . 12 ALA O 1 1
12 10141 1 1 13 VAL C C 20.175 7.235 -7.343 1.00 . A A . 13 VAL C 1 1
12 10142 1 1 13 VAL CA C 20.183 6.329 -6.118 1.00 . A A . 13 VAL CA 1 1
12 10143 1 1 13 VAL CB C 19.249 6.924 -5.047 1.00 . A A . 13 VAL CB 1 1
12 10144 1 1 13 VAL CG1 C 17.977 7.461 -5.687 1.00 . A A . 13 VAL CG1 1 1
12 10145 1 1 13 VAL CG2 C 18.923 5.882 -3.987 1.00 . A A . 13 VAL CG2 1 1
12 10146 1 1 13 VAL H H 21.708 6.302 -4.650 1.00 . A A . 13 VAL H 1 1
12 10147 1 1 13 VAL HA H 19.803 5.357 -6.398 1.00 . A A . 13 VAL HA 1 1
12 10148 1 1 13 VAL HB H 19.759 7.746 -4.569 1.00 . A A . 13 VAL HB 1 1
12 10149 1 1 13 VAL HG11 H 17.143 7.300 -5.019 1.00 . A A . 13 VAL HG11 1 1
12 10150 1 1 13 VAL HG12 H 18.089 8.518 -5.879 1.00 . A A . 13 VAL HG12 1 1
12 10151 1 1 13 VAL HG13 H 17.797 6.943 -6.618 1.00 . A A . 13 VAL HG13 1 1
12 10152 1 1 13 VAL HG21 H 19.832 5.390 -3.676 1.00 . A A . 13 VAL HG21 1 1
12 10153 1 1 13 VAL HG22 H 18.466 6.366 -3.136 1.00 . A A . 13 VAL HG22 1 1
12 10154 1 1 13 VAL HG23 H 18.240 5.153 -4.396 1.00 . A A . 13 VAL HG23 1 1
12 10155 1 1 13 VAL N N 21.536 6.153 -5.603 1.00 . A A . 13 VAL N 1 1
12 10156 1 1 13 VAL O O 20.386 8.444 -7.236 1.00 . A A . 13 VAL O 1 1
12 10157 1 1 14 ILE C C 18.468 7.525 -10.279 1.00 . A A . 14 ILE C 1 1
12 10158 1 1 14 ILE CA C 19.894 7.399 -9.754 1.00 . A A . 14 ILE CA 1 1
12 10159 1 1 14 ILE CB C 20.771 6.741 -10.837 1.00 . A A . 14 ILE CB 1 1
12 10160 1 1 14 ILE CD1 C 21.359 4.509 -11.910 1.00 . A A . 14 ILE CD1 1 1
12 10161 1 1 14 ILE CG1 C 20.505 5.235 -10.894 1.00 . A A . 14 ILE CG1 1 1
12 10162 1 1 14 ILE CG2 C 22.242 7.015 -10.565 1.00 . A A . 14 ILE CG2 1 1
12 10163 1 1 14 ILE H H 19.771 5.678 -8.529 1.00 . A A . 14 ILE H 1 1
12 10164 1 1 14 ILE HA H 20.282 8.387 -9.557 1.00 . A A . 14 ILE HA 1 1
12 10165 1 1 14 ILE HB H 20.518 7.181 -11.789 1.00 . A A . 14 ILE HB 1 1
12 10166 1 1 14 ILE HD11 H 20.854 3.608 -12.226 1.00 . A A . 14 ILE HD11 1 1
12 10167 1 1 14 ILE HD12 H 21.525 5.149 -12.764 1.00 . A A . 14 ILE HD12 1 1
12 10168 1 1 14 ILE HD13 H 22.308 4.251 -11.463 1.00 . A A . 14 ILE HD13 1 1
12 10169 1 1 14 ILE HG12 H 20.704 4.804 -9.926 1.00 . A A . 14 ILE HG12 1 1
12 10170 1 1 14 ILE HG13 H 19.469 5.070 -11.151 1.00 . A A . 14 ILE HG13 1 1
12 10171 1 1 14 ILE HG21 H 22.678 6.168 -10.055 1.00 . A A . 14 ILE HG21 1 1
12 10172 1 1 14 ILE HG22 H 22.757 7.174 -11.500 1.00 . A A . 14 ILE HG22 1 1
12 10173 1 1 14 ILE HG23 H 22.337 7.894 -9.946 1.00 . A A . 14 ILE HG23 1 1
12 10174 1 1 14 ILE N N 19.931 6.644 -8.508 1.00 . A A . 14 ILE N 1 1
12 10175 1 1 14 ILE O O 18.175 8.383 -11.111 1.00 . A A . 14 ILE O 1 1
12 10176 1 1 15 ALA C C 15.259 6.416 -9.019 1.00 . A A . 15 ALA C 1 1
12 10177 1 1 15 ALA CA C 16.186 6.682 -10.200 1.00 . A A . 15 ALA CA 1 1
12 10178 1 1 15 ALA CB C 15.950 5.657 -11.300 1.00 . A A . 15 ALA CB 1 1
12 10179 1 1 15 ALA H H 17.878 6.003 -9.124 1.00 . A A . 15 ALA H 1 1
12 10180 1 1 15 ALA HA H 15.970 7.661 -10.602 1.00 . A A . 15 ALA HA 1 1
12 10181 1 1 15 ALA HB1 H 16.888 5.431 -11.787 1.00 . A A . 15 ALA HB1 1 1
12 10182 1 1 15 ALA HB2 H 15.541 4.755 -10.869 1.00 . A A . 15 ALA HB2 1 1
12 10183 1 1 15 ALA HB3 H 15.256 6.059 -12.023 1.00 . A A . 15 ALA HB3 1 1
12 10184 1 1 15 ALA N N 17.584 6.664 -9.784 1.00 . A A . 15 ALA N 1 1
12 10185 1 1 15 ALA O O 15.675 5.861 -8.001 1.00 . A A . 15 ALA O 1 1
12 10186 1 1 16 THR C C 11.631 6.348 -8.686 1.00 . A A . 16 THR C 1 1
12 10187 1 1 16 THR CA C 13.013 6.623 -8.104 1.00 . A A . 16 THR CA 1 1
12 10188 1 1 16 THR CB C 12.933 7.851 -7.179 1.00 . A A . 16 THR CB 1 1
12 10189 1 1 16 THR CG2 C 14.228 8.028 -6.400 1.00 . A A . 16 THR CG2 1 1
12 10190 1 1 16 THR H H 13.728 7.252 -9.995 1.00 . A A . 16 THR H 1 1
12 10191 1 1 16 THR HA H 13.320 5.772 -7.513 1.00 . A A . 16 THR HA 1 1
12 10192 1 1 16 THR HB H 12.125 7.702 -6.476 1.00 . A A . 16 THR HB 1 1
12 10193 1 1 16 THR HG1 H 12.603 9.787 -7.364 1.00 . A A . 16 THR HG1 1 1
12 10194 1 1 16 THR HG21 H 14.949 8.548 -7.014 1.00 . A A . 16 THR HG21 1 1
12 10195 1 1 16 THR HG22 H 14.619 7.059 -6.128 1.00 . A A . 16 THR HG22 1 1
12 10196 1 1 16 THR HG23 H 14.035 8.603 -5.507 1.00 . A A . 16 THR HG23 1 1
12 10197 1 1 16 THR N N 13.999 6.816 -9.160 1.00 . A A . 16 THR N 1 1
12 10198 1 1 16 THR O O 11.284 6.854 -9.752 1.00 . A A . 16 THR O 1 1
12 10199 1 1 16 THR OG1 O 12.670 9.029 -7.950 1.00 . A A . 16 THR OG1 1 1
12 10200 1 1 17 GLY C C 8.662 4.576 -7.357 1.00 . A A . 17 GLY C 1 1
12 10201 1 1 17 GLY CA C 9.510 5.214 -8.440 1.00 . A A . 17 GLY CA 1 1
12 10202 1 1 17 GLY H H 11.176 5.167 -7.134 1.00 . A A . 17 GLY H 1 1
12 10203 1 1 17 GLY HA2 H 9.025 6.119 -8.776 1.00 . A A . 17 GLY HA2 1 1
12 10204 1 1 17 GLY HA3 H 9.587 4.529 -9.271 1.00 . A A . 17 GLY HA3 1 1
12 10205 1 1 17 GLY N N 10.846 5.542 -7.977 1.00 . A A . 17 GLY N 1 1
12 10206 1 1 17 GLY O O 9.113 4.405 -6.225 1.00 . A A . 17 GLY O 1 1
12 10207 1 1 18 CYS C C 5.878 2.350 -7.351 1.00 . A A . 18 CYS C 1 1
12 10208 1 1 18 CYS CA C 6.514 3.603 -6.754 1.00 . A A . 18 CYS CA 1 1
12 10209 1 1 18 CYS CB C 5.424 4.594 -6.341 1.00 . A A . 18 CYS CB 1 1
12 10210 1 1 18 CYS H H 7.125 4.386 -8.623 1.00 . A A . 18 CYS H 1 1
12 10211 1 1 18 CYS HA H 7.083 3.321 -5.881 1.00 . A A . 18 CYS HA 1 1
12 10212 1 1 18 CYS HB2 H 5.883 5.541 -6.099 1.00 . A A . 18 CYS HB2 1 1
12 10213 1 1 18 CYS HB3 H 4.741 4.731 -7.166 1.00 . A A . 18 CYS HB3 1 1
12 10214 1 1 18 CYS N N 7.428 4.224 -7.705 1.00 . A A . 18 CYS N 1 1
12 10215 1 1 18 CYS O O 5.560 2.308 -8.539 1.00 . A A . 18 CYS O 1 1
12 10216 1 1 18 CYS SG S 4.449 4.066 -4.895 1.00 . A A . 18 CYS SG 1 1
12 10217 1 1 19 VAL C C 3.971 -0.354 -6.027 1.00 . A A . 19 VAL C 1 1
12 10218 1 1 19 VAL CA C 5.097 0.078 -6.960 1.00 . A A . 19 VAL CA 1 1
12 10219 1 1 19 VAL CB C 6.145 -1.048 -7.038 1.00 . A A . 19 VAL CB 1 1
12 10220 1 1 19 VAL CG1 C 5.500 -2.347 -7.498 1.00 . A A . 19 VAL CG1 1 1
12 10221 1 1 19 VAL CG2 C 7.285 -0.652 -7.963 1.00 . A A . 19 VAL CG2 1 1
12 10222 1 1 19 VAL H H 5.970 1.425 -5.581 1.00 . A A . 19 VAL H 1 1
12 10223 1 1 19 VAL HA H 4.692 0.233 -7.950 1.00 . A A . 19 VAL HA 1 1
12 10224 1 1 19 VAL HB H 6.550 -1.204 -6.049 1.00 . A A . 19 VAL HB 1 1
12 10225 1 1 19 VAL HG11 H 5.033 -2.195 -8.460 1.00 . A A . 19 VAL HG11 1 1
12 10226 1 1 19 VAL HG12 H 6.256 -3.115 -7.580 1.00 . A A . 19 VAL HG12 1 1
12 10227 1 1 19 VAL HG13 H 4.753 -2.652 -6.780 1.00 . A A . 19 VAL HG13 1 1
12 10228 1 1 19 VAL HG21 H 8.105 -1.344 -7.840 1.00 . A A . 19 VAL HG21 1 1
12 10229 1 1 19 VAL HG22 H 6.943 -0.678 -8.988 1.00 . A A . 19 VAL HG22 1 1
12 10230 1 1 19 VAL HG23 H 7.616 0.347 -7.720 1.00 . A A . 19 VAL HG23 1 1
12 10231 1 1 19 VAL N N 5.696 1.331 -6.517 1.00 . A A . 19 VAL N 1 1
12 10232 1 1 19 VAL O O 4.128 -0.405 -4.807 1.00 . A A . 19 VAL O 1 1
12 10233 1 1 20 PRO C C 1.815 -2.491 -5.240 1.00 . A A . 20 PRO C 1 1
12 10234 1 1 20 PRO CA C 1.631 -1.106 -5.852 1.00 . A A . 20 PRO CA 1 1
12 10235 1 1 20 PRO CB C 0.518 -1.129 -6.902 1.00 . A A . 20 PRO CB 1 1
12 10236 1 1 20 PRO CD C 2.549 -0.634 -8.061 1.00 . A A . 20 PRO CD 1 1
12 10237 1 1 20 PRO CG C 1.224 -1.332 -8.198 1.00 . A A . 20 PRO CG 1 1
12 10238 1 1 20 PRO HA H 1.380 -0.401 -5.073 1.00 . A A . 20 PRO HA 1 1
12 10239 1 1 20 PRO HB2 H -0.163 -1.942 -6.691 1.00 . A A . 20 PRO HB2 1 1
12 10240 1 1 20 PRO HB3 H -0.016 -0.191 -6.886 1.00 . A A . 20 PRO HB3 1 1
12 10241 1 1 20 PRO HD2 H 3.315 -1.168 -8.604 1.00 . A A . 20 PRO HD2 1 1
12 10242 1 1 20 PRO HD3 H 2.476 0.385 -8.412 1.00 . A A . 20 PRO HD3 1 1
12 10243 1 1 20 PRO HG2 H 1.372 -2.386 -8.375 1.00 . A A . 20 PRO HG2 1 1
12 10244 1 1 20 PRO HG3 H 0.650 -0.893 -9.001 1.00 . A A . 20 PRO HG3 1 1
12 10245 1 1 20 PRO N N 2.807 -0.672 -6.612 1.00 . A A . 20 PRO N 1 1
12 10246 1 1 20 PRO O O 2.646 -3.276 -5.697 1.00 . A A . 20 PRO O 1 1
12 10247 1 1 21 ALA C C 0.778 -5.214 -4.491 1.00 . A A . 21 ALA C 1 1
12 10248 1 1 21 ALA CA C 1.111 -4.075 -3.532 1.00 . A A . 21 ALA CA 1 1
12 10249 1 1 21 ALA CB C 0.176 -4.101 -2.333 1.00 . A A . 21 ALA CB 1 1
12 10250 1 1 21 ALA H H 0.393 -2.117 -3.886 1.00 . A A . 21 ALA H 1 1
12 10251 1 1 21 ALA HA H 2.122 -4.206 -3.173 1.00 . A A . 21 ALA HA 1 1
12 10252 1 1 21 ALA HB1 H 0.169 -3.129 -1.861 1.00 . A A . 21 ALA HB1 1 1
12 10253 1 1 21 ALA HB2 H -0.822 -4.350 -2.660 1.00 . A A . 21 ALA HB2 1 1
12 10254 1 1 21 ALA HB3 H 0.519 -4.842 -1.626 1.00 . A A . 21 ALA HB3 1 1
12 10255 1 1 21 ALA N N 1.036 -2.784 -4.205 1.00 . A A . 21 ALA N 1 1
12 10256 1 1 21 ALA O O -0.326 -5.280 -5.030 1.00 . A A . 21 ALA O 1 1
12 10257 1 1 22 GLY C C 1.518 -6.817 -7.051 1.00 . A A . 22 GLY C 1 1
12 10258 1 1 22 GLY CA C 1.528 -7.231 -5.593 1.00 . A A . 22 GLY CA 1 1
12 10259 1 1 22 GLY H H 2.600 -6.004 -4.241 1.00 . A A . 22 GLY H 1 1
12 10260 1 1 22 GLY HA2 H 2.316 -7.953 -5.439 1.00 . A A . 22 GLY HA2 1 1
12 10261 1 1 22 GLY HA3 H 0.580 -7.692 -5.355 1.00 . A A . 22 GLY HA3 1 1
12 10262 1 1 22 GLY N N 1.740 -6.108 -4.699 1.00 . A A . 22 GLY N 1 1
12 10263 1 1 22 GLY O O 0.925 -7.492 -7.891 1.00 . A A . 22 GLY O 1 1
12 10264 1 1 23 GLY C C 3.643 -4.927 -9.180 1.00 . A A . 23 GLY C 1 1
12 10265 1 1 23 GLY CA C 2.228 -5.217 -8.720 1.00 . A A . 23 GLY CA 1 1
12 10266 1 1 23 GLY H H 2.632 -5.205 -6.641 1.00 . A A . 23 GLY H 1 1
12 10267 1 1 23 GLY HA2 H 1.794 -5.962 -9.371 1.00 . A A . 23 GLY HA2 1 1
12 10268 1 1 23 GLY HA3 H 1.646 -4.310 -8.790 1.00 . A A . 23 GLY HA3 1 1
12 10269 1 1 23 GLY N N 2.177 -5.702 -7.353 1.00 . A A . 23 GLY N 1 1
12 10270 1 1 23 GLY O O 4.596 -5.534 -8.693 1.00 . A A . 23 GLY O 1 1
12 10271 1 1 24 GLU C C 5.012 -2.325 -11.432 1.00 . A A . 24 GLU C 1 1
12 10272 1 1 24 GLU CA C 5.088 -3.632 -10.648 1.00 . A A . 24 GLU CA 1 1
12 10273 1 1 24 GLU CB C 5.631 -4.746 -11.545 1.00 . A A . 24 GLU CB 1 1
12 10274 1 1 24 GLU CD C 4.104 -6.437 -12.636 1.00 . A A . 24 GLU CD 1 1
12 10275 1 1 24 GLU CG C 4.738 -5.063 -12.732 1.00 . A A . 24 GLU CG 1 1
12 10276 1 1 24 GLU H H 2.980 -3.550 -10.470 1.00 . A A . 24 GLU H 1 1
12 10277 1 1 24 GLU HA H 5.756 -3.498 -9.812 1.00 . A A . 24 GLU HA 1 1
12 10278 1 1 24 GLU HB2 H 6.601 -4.451 -11.919 1.00 . A A . 24 GLU HB2 1 1
12 10279 1 1 24 GLU HB3 H 5.742 -5.644 -10.955 1.00 . A A . 24 GLU HB3 1 1
12 10280 1 1 24 GLU HG2 H 3.952 -4.324 -12.782 1.00 . A A . 24 GLU HG2 1 1
12 10281 1 1 24 GLU HG3 H 5.330 -5.018 -13.635 1.00 . A A . 24 GLU HG3 1 1
12 10282 1 1 24 GLU N N 3.778 -3.999 -10.121 1.00 . A A . 24 GLU N 1 1
12 10283 1 1 24 GLU O O 4.002 -2.028 -12.072 1.00 . A A . 24 GLU O 1 1
12 10284 1 1 24 GLU OE1 O 3.161 -6.600 -11.834 1.00 . A A . 24 GLU OE1 1 1
12 10285 1 1 24 GLU OE2 O 4.552 -7.349 -13.362 1.00 . A A . 24 GLU OE2 1 1
12 10286 1 1 25 LEU C C 7.483 -0.098 -12.791 1.00 . A A . 25 LEU C 1 1
12 10287 1 1 25 LEU CA C 6.144 -0.270 -12.081 1.00 . A A . 25 LEU CA 1 1
12 10288 1 1 25 LEU CB C 5.920 0.885 -11.103 1.00 . A A . 25 LEU CB 1 1
12 10289 1 1 25 LEU CD1 C 3.573 1.515 -10.491 1.00 . A A . 25 LEU CD1 1 1
12 10290 1 1 25 LEU CD2 C 5.165 3.268 -11.295 1.00 . A A . 25 LEU CD2 1 1
12 10291 1 1 25 LEU CG C 4.744 1.811 -11.415 1.00 . A A . 25 LEU CG 1 1
12 10292 1 1 25 LEU H H 6.861 -1.835 -10.852 1.00 . A A . 25 LEU H 1 1
12 10293 1 1 25 LEU HA H 5.356 -0.263 -12.819 1.00 . A A . 25 LEU HA 1 1
12 10294 1 1 25 LEU HB2 H 5.757 0.462 -10.124 1.00 . A A . 25 LEU HB2 1 1
12 10295 1 1 25 LEU HB3 H 6.820 1.484 -11.089 1.00 . A A . 25 LEU HB3 1 1
12 10296 1 1 25 LEU HD11 H 2.649 1.592 -11.044 1.00 . A A . 25 LEU HD11 1 1
12 10297 1 1 25 LEU HD12 H 3.566 2.227 -9.679 1.00 . A A . 25 LEU HD12 1 1
12 10298 1 1 25 LEU HD13 H 3.672 0.516 -10.092 1.00 . A A . 25 LEU HD13 1 1
12 10299 1 1 25 LEU HD21 H 4.929 3.630 -10.305 1.00 . A A . 25 LEU HD21 1 1
12 10300 1 1 25 LEU HD22 H 4.637 3.857 -12.030 1.00 . A A . 25 LEU HD22 1 1
12 10301 1 1 25 LEU HD23 H 6.229 3.350 -11.464 1.00 . A A . 25 LEU HD23 1 1
12 10302 1 1 25 LEU HG H 4.418 1.638 -12.431 1.00 . A A . 25 LEU HG 1 1
12 10303 1 1 25 LEU N N 6.087 -1.546 -11.377 1.00 . A A . 25 LEU N 1 1
12 10304 1 1 25 LEU O O 8.501 -0.634 -12.354 1.00 . A A . 25 LEU O 1 1
12 10305 1 1 26 ARG C C 9.335 2.218 -14.248 1.00 . A A . 26 ARG C 1 1
12 10306 1 1 26 ARG CA C 8.689 0.897 -14.656 1.00 . A A . 26 ARG CA 1 1
12 10307 1 1 26 ARG CB C 8.375 0.911 -16.153 1.00 . A A . 26 ARG CB 1 1
12 10308 1 1 26 ARG CD C 9.267 1.140 -18.491 1.00 . A A . 26 ARG CD 1 1
12 10309 1 1 26 ARG CG C 9.536 1.380 -17.014 1.00 . A A . 26 ARG CG 1 1
12 10310 1 1 26 ARG CZ C 10.082 1.972 -20.657 1.00 . A A . 26 ARG CZ 1 1
12 10311 1 1 26 ARG H H 6.631 1.055 -14.185 1.00 . A A . 26 ARG H 1 1
12 10312 1 1 26 ARG HA H 9.379 0.093 -14.449 1.00 . A A . 26 ARG HA 1 1
12 10313 1 1 26 ARG HB2 H 8.107 -0.088 -16.462 1.00 . A A . 26 ARG HB2 1 1
12 10314 1 1 26 ARG HB3 H 7.537 1.570 -16.327 1.00 . A A . 26 ARG HB3 1 1
12 10315 1 1 26 ARG HD2 H 9.593 0.143 -18.746 1.00 . A A . 26 ARG HD2 1 1
12 10316 1 1 26 ARG HD3 H 8.205 1.228 -18.668 1.00 . A A . 26 ARG HD3 1 1
12 10317 1 1 26 ARG HE H 10.379 2.875 -18.904 1.00 . A A . 26 ARG HE 1 1
12 10318 1 1 26 ARG HG2 H 9.687 2.438 -16.855 1.00 . A A . 26 ARG HG2 1 1
12 10319 1 1 26 ARG HG3 H 10.426 0.840 -16.727 1.00 . A A . 26 ARG HG3 1 1
12 10320 1 1 26 ARG HH11 H 9.043 0.241 -20.747 1.00 . A A . 26 ARG HH11 1 1
12 10321 1 1 26 ARG HH12 H 9.623 0.839 -22.266 1.00 . A A . 26 ARG HH12 1 1
12 10322 1 1 26 ARG HH21 H 11.148 3.672 -20.898 1.00 . A A . 26 ARG HH21 1 1
12 10323 1 1 26 ARG HH22 H 10.821 2.790 -22.351 1.00 . A A . 26 ARG HH22 1 1
12 10324 1 1 26 ARG N N 7.474 0.654 -13.886 1.00 . A A . 26 ARG N 1 1
12 10325 1 1 26 ARG NE N 9.970 2.099 -19.339 1.00 . A A . 26 ARG NE 1 1
12 10326 1 1 26 ARG NH1 N 9.538 0.932 -21.274 1.00 . A A . 26 ARG NH1 1 1
12 10327 1 1 26 ARG NH2 N 10.737 2.886 -21.360 1.00 . A A . 26 ARG NH2 1 1
12 10328 1 1 26 ARG O O 8.755 3.288 -14.436 1.00 . A A . 26 ARG O 1 1
12 10329 1 1 27 ILE C C 12.136 3.874 -14.378 1.00 . A A . 27 ILE C 1 1
12 10330 1 1 27 ILE CA C 11.262 3.323 -13.256 1.00 . A A . 27 ILE CA 1 1
12 10331 1 1 27 ILE CB C 12.147 3.027 -12.031 1.00 . A A . 27 ILE CB 1 1
12 10332 1 1 27 ILE CD1 C 12.076 2.319 -9.587 1.00 . A A . 27 ILE CD1 1 1
12 10333 1 1 27 ILE CG1 C 11.286 2.563 -10.854 1.00 . A A . 27 ILE CG1 1 1
12 10334 1 1 27 ILE CG2 C 12.954 4.260 -11.650 1.00 . A A . 27 ILE CG2 1 1
12 10335 1 1 27 ILE H H 10.948 1.253 -13.567 1.00 . A A . 27 ILE H 1 1
12 10336 1 1 27 ILE HA H 10.536 4.073 -12.979 1.00 . A A . 27 ILE HA 1 1
12 10337 1 1 27 ILE HB H 12.838 2.241 -12.294 1.00 . A A . 27 ILE HB 1 1
12 10338 1 1 27 ILE HD11 H 12.810 1.547 -9.762 1.00 . A A . 27 ILE HD11 1 1
12 10339 1 1 27 ILE HD12 H 12.574 3.230 -9.292 1.00 . A A . 27 ILE HD12 1 1
12 10340 1 1 27 ILE HD13 H 11.405 2.005 -8.800 1.00 . A A . 27 ILE HD13 1 1
12 10341 1 1 27 ILE HG12 H 10.542 3.314 -10.641 1.00 . A A . 27 ILE HG12 1 1
12 10342 1 1 27 ILE HG13 H 10.793 1.639 -11.121 1.00 . A A . 27 ILE HG13 1 1
12 10343 1 1 27 ILE HG21 H 13.580 4.031 -10.800 1.00 . A A . 27 ILE HG21 1 1
12 10344 1 1 27 ILE HG22 H 13.573 4.555 -12.483 1.00 . A A . 27 ILE HG22 1 1
12 10345 1 1 27 ILE HG23 H 12.282 5.066 -11.396 1.00 . A A . 27 ILE HG23 1 1
12 10346 1 1 27 ILE N N 10.538 2.135 -13.690 1.00 . A A . 27 ILE N 1 1
12 10347 1 1 27 ILE O O 12.690 3.117 -15.176 1.00 . A A . 27 ILE O 1 1
12 10348 1 1 28 PHE C C 14.468 6.142 -14.937 1.00 . A A . 28 PHE C 1 1
12 10349 1 1 28 PHE CA C 13.063 5.849 -15.457 1.00 . A A . 28 PHE CA 1 1
12 10350 1 1 28 PHE CB C 12.395 7.148 -15.912 1.00 . A A . 28 PHE CB 1 1
12 10351 1 1 28 PHE CD1 C 10.285 6.458 -17.082 1.00 . A A . 28 PHE CD1 1 1
12 10352 1 1 28 PHE CD2 C 10.104 7.566 -14.978 1.00 . A A . 28 PHE CD2 1 1
12 10353 1 1 28 PHE CE1 C 8.907 6.371 -17.159 1.00 . A A . 28 PHE CE1 1 1
12 10354 1 1 28 PHE CE2 C 8.726 7.481 -15.049 1.00 . A A . 28 PHE CE2 1 1
12 10355 1 1 28 PHE CG C 10.898 7.055 -15.992 1.00 . A A . 28 PHE CG 1 1
12 10356 1 1 28 PHE CZ C 8.127 6.884 -16.141 1.00 . A A . 28 PHE CZ 1 1
12 10357 1 1 28 PHE H H 11.790 5.746 -13.769 1.00 . A A . 28 PHE H 1 1
12 10358 1 1 28 PHE HA H 13.136 5.177 -16.298 1.00 . A A . 28 PHE HA 1 1
12 10359 1 1 28 PHE HB2 H 12.641 7.935 -15.215 1.00 . A A . 28 PHE HB2 1 1
12 10360 1 1 28 PHE HB3 H 12.765 7.411 -16.891 1.00 . A A . 28 PHE HB3 1 1
12 10361 1 1 28 PHE HD1 H 10.895 6.057 -17.879 1.00 . A A . 28 PHE HD1 1 1
12 10362 1 1 28 PHE HD2 H 10.570 8.034 -14.124 1.00 . A A . 28 PHE HD2 1 1
12 10363 1 1 28 PHE HE1 H 8.443 5.904 -18.014 1.00 . A A . 28 PHE HE1 1 1
12 10364 1 1 28 PHE HE2 H 8.118 7.883 -14.252 1.00 . A A . 28 PHE HE2 1 1
12 10365 1 1 28 PHE HZ H 7.051 6.817 -16.199 1.00 . A A . 28 PHE HZ 1 1
12 10366 1 1 28 PHE N N 12.256 5.196 -14.433 1.00 . A A . 28 PHE N 1 1
12 10367 1 1 28 PHE O O 14.649 6.950 -14.026 1.00 . A A . 28 PHE O 1 1
12 10368 1 1 29 VAL C C 17.738 5.941 -16.327 1.00 . A A . 29 VAL C 1 1
12 10369 1 1 29 VAL CA C 16.848 5.666 -15.120 1.00 . A A . 29 VAL CA 1 1
12 10370 1 1 29 VAL CB C 17.387 4.434 -14.370 1.00 . A A . 29 VAL CB 1 1
12 10371 1 1 29 VAL CG1 C 17.161 3.170 -15.185 1.00 . A A . 29 VAL CG1 1 1
12 10372 1 1 29 VAL CG2 C 18.863 4.612 -14.045 1.00 . A A . 29 VAL CG2 1 1
12 10373 1 1 29 VAL H H 15.252 4.847 -16.243 1.00 . A A . 29 VAL H 1 1
12 10374 1 1 29 VAL HA H 16.890 6.515 -14.453 1.00 . A A . 29 VAL HA 1 1
12 10375 1 1 29 VAL HB H 16.845 4.338 -13.440 1.00 . A A . 29 VAL HB 1 1
12 10376 1 1 29 VAL HG11 H 16.567 2.474 -14.612 1.00 . A A . 29 VAL HG11 1 1
12 10377 1 1 29 VAL HG12 H 16.642 3.420 -16.100 1.00 . A A . 29 VAL HG12 1 1
12 10378 1 1 29 VAL HG13 H 18.113 2.720 -15.423 1.00 . A A . 29 VAL HG13 1 1
12 10379 1 1 29 VAL HG21 H 19.084 4.131 -13.104 1.00 . A A . 29 VAL HG21 1 1
12 10380 1 1 29 VAL HG22 H 19.460 4.165 -14.827 1.00 . A A . 29 VAL HG22 1 1
12 10381 1 1 29 VAL HG23 H 19.092 5.664 -13.975 1.00 . A A . 29 VAL HG23 1 1
12 10382 1 1 29 VAL N N 15.459 5.478 -15.523 1.00 . A A . 29 VAL N 1 1
12 10383 1 1 29 VAL O O 17.912 5.083 -17.192 1.00 . A A . 29 VAL O 1 1
12 10384 1 1 30 GLY C C 18.526 8.533 -18.408 1.00 . A A . 30 GLY C 1 1
12 10385 1 1 30 GLY CA C 19.164 7.513 -17.485 1.00 . A A . 30 GLY CA 1 1
12 10386 1 1 30 GLY H H 18.124 7.790 -15.662 1.00 . A A . 30 GLY H 1 1
12 10387 1 1 30 GLY HA2 H 20.081 7.925 -17.090 1.00 . A A . 30 GLY HA2 1 1
12 10388 1 1 30 GLY HA3 H 19.397 6.626 -18.056 1.00 . A A . 30 GLY HA3 1 1
12 10389 1 1 30 GLY N N 18.299 7.146 -16.380 1.00 . A A . 30 GLY N 1 1
12 10390 1 1 30 GLY O O 17.543 9.179 -18.044 1.00 . A A . 30 GLY O 1 1
12 10391 1 1 31 SER C C 17.421 9.022 -21.378 1.00 . A A . 31 SER C 1 1
12 10392 1 1 31 SER CA C 18.569 9.632 -20.579 1.00 . A A . 31 SER CA 1 1
12 10393 1 1 31 SER CB C 19.683 10.080 -21.527 1.00 . A A . 31 SER CB 1 1
12 10394 1 1 31 SER H H 19.868 8.135 -19.835 1.00 . A A . 31 SER H 1 1
12 10395 1 1 31 SER HA H 18.199 10.491 -20.039 1.00 . A A . 31 SER HA 1 1
12 10396 1 1 31 SER HB2 H 20.470 9.342 -21.528 1.00 . A A . 31 SER HB2 1 1
12 10397 1 1 31 SER HB3 H 19.283 10.182 -22.525 1.00 . A A . 31 SER HB3 1 1
12 10398 1 1 31 SER HG H 20.988 11.534 -21.667 1.00 . A A . 31 SER HG 1 1
12 10399 1 1 31 SER N N 19.086 8.679 -19.604 1.00 . A A . 31 SER N 1 1
12 10400 1 1 31 SER O O 16.544 9.734 -21.868 1.00 . A A . 31 SER O 1 1
12 10401 1 1 31 SER OG O 20.226 11.326 -21.122 1.00 . A A . 31 SER OG 1 1
12 10402 1 1 32 SER C C 16.353 5.520 -21.850 1.00 . A A . 32 SER C 1 1
12 10403 1 1 32 SER CA C 16.398 6.992 -22.248 1.00 . A A . 32 SER CA 1 1
12 10404 1 1 32 SER CB C 16.643 7.118 -23.753 1.00 . A A . 32 SER CB 1 1
12 10405 1 1 32 SER H H 18.161 7.187 -21.092 1.00 . A A . 32 SER H 1 1
12 10406 1 1 32 SER HA H 15.449 7.447 -22.007 1.00 . A A . 32 SER HA 1 1
12 10407 1 1 32 SER HB2 H 17.690 6.955 -23.960 1.00 . A A . 32 SER HB2 1 1
12 10408 1 1 32 SER HB3 H 16.053 6.378 -24.274 1.00 . A A . 32 SER HB3 1 1
12 10409 1 1 32 SER HG H 15.774 8.319 -25.034 1.00 . A A . 32 SER HG 1 1
12 10410 1 1 32 SER N N 17.434 7.699 -21.505 1.00 . A A . 32 SER N 1 1
12 10411 1 1 32 SER O O 16.117 4.646 -22.685 1.00 . A A . 32 SER O 1 1
12 10412 1 1 32 SER OG O 16.280 8.405 -24.223 1.00 . A A . 32 SER OG 1 1
12 10413 1 1 33 HIS C C 15.580 3.749 -18.901 1.00 . A A . 33 HIS C 1 1
12 10414 1 1 33 HIS CA C 16.566 3.886 -20.058 1.00 . A A . 33 HIS CA 1 1
12 10415 1 1 33 HIS CB C 17.966 3.474 -19.602 1.00 . A A . 33 HIS CB 1 1
12 10416 1 1 33 HIS CD2 C 19.036 1.222 -20.316 1.00 . A A . 33 HIS CD2 1 1
12 10417 1 1 33 HIS CE1 C 19.532 1.746 -22.387 1.00 . A A . 33 HIS CE1 1 1
12 10418 1 1 33 HIS CG C 18.633 2.498 -20.521 1.00 . A A . 33 HIS CG 1 1
12 10419 1 1 33 HIS H H 16.763 5.991 -19.951 1.00 . A A . 33 HIS H 1 1
12 10420 1 1 33 HIS HA H 16.253 3.236 -20.860 1.00 . A A . 33 HIS HA 1 1
12 10421 1 1 33 HIS HB2 H 18.591 4.353 -19.542 1.00 . A A . 33 HIS HB2 1 1
12 10422 1 1 33 HIS HB3 H 17.900 3.019 -18.624 1.00 . A A . 33 HIS HB3 1 1
12 10423 1 1 33 HIS HD1 H 18.793 3.650 -22.278 1.00 . A A . 33 HIS HD1 1 1
12 10424 1 1 33 HIS HD2 H 18.939 0.658 -19.399 1.00 . A A . 33 HIS HD2 1 1
12 10425 1 1 33 HIS HE1 H 19.892 1.688 -23.403 1.00 . A A . 33 HIS HE1 1 1
12 10426 1 1 33 HIS N N 16.581 5.252 -20.568 1.00 . A A . 33 HIS N 1 1
12 10427 1 1 33 HIS ND1 N 18.959 2.796 -21.827 1.00 . A A . 33 HIS ND1 1 1
12 10428 1 1 33 HIS NE2 N 19.592 0.777 -21.490 1.00 . A A . 33 HIS NE2 1 1
12 10429 1 1 33 HIS O O 15.238 4.732 -18.245 1.00 . A A . 33 HIS O 1 1
12 10430 1 1 34 SER C C 14.228 0.793 -17.164 1.00 . A A . 34 SER C 1 1
12 10431 1 1 34 SER CA C 14.177 2.258 -17.585 1.00 . A A . 34 SER CA 1 1
12 10432 1 1 34 SER CB C 12.759 2.624 -18.028 1.00 . A A . 34 SER CB 1 1
12 10433 1 1 34 SER H H 15.437 1.780 -19.218 1.00 . A A . 34 SER H 1 1
12 10434 1 1 34 SER HA H 14.451 2.873 -16.741 1.00 . A A . 34 SER HA 1 1
12 10435 1 1 34 SER HB2 H 12.108 1.776 -17.880 1.00 . A A . 34 SER HB2 1 1
12 10436 1 1 34 SER HB3 H 12.404 3.457 -17.438 1.00 . A A . 34 SER HB3 1 1
12 10437 1 1 34 SER HG H 12.951 3.919 -19.485 1.00 . A A . 34 SER HG 1 1
12 10438 1 1 34 SER N N 15.127 2.523 -18.659 1.00 . A A . 34 SER N 1 1
12 10439 1 1 34 SER O O 14.681 -0.067 -17.920 1.00 . A A . 34 SER O 1 1
12 10440 1 1 34 SER OG O 12.730 2.989 -19.397 1.00 . A A . 34 SER OG 1 1
12 10441 1 1 35 TYR C C 12.463 -1.130 -14.667 1.00 . A A . 35 TYR C 1 1
12 10442 1 1 35 TYR CA C 13.755 -0.845 -15.427 1.00 . A A . 35 TYR CA 1 1
12 10443 1 1 35 TYR CB C 14.959 -1.066 -14.510 1.00 . A A . 35 TYR CB 1 1
12 10444 1 1 35 TYR CD1 C 15.954 -2.946 -15.870 1.00 . A A . 35 TYR CD1 1 1
12 10445 1 1 35 TYR CD2 C 17.395 -1.184 -15.164 1.00 . A A . 35 TYR CD2 1 1
12 10446 1 1 35 TYR CE1 C 17.016 -3.571 -16.496 1.00 . A A . 35 TYR CE1 1 1
12 10447 1 1 35 TYR CE2 C 18.463 -1.801 -15.788 1.00 . A A . 35 TYR CE2 1 1
12 10448 1 1 35 TYR CG C 16.124 -1.745 -15.194 1.00 . A A . 35 TYR CG 1 1
12 10449 1 1 35 TYR CZ C 18.268 -2.994 -16.452 1.00 . A A . 35 TYR CZ 1 1
12 10450 1 1 35 TYR H H 13.412 1.243 -15.395 1.00 . A A . 35 TYR H 1 1
12 10451 1 1 35 TYR HA H 13.823 -1.524 -16.265 1.00 . A A . 35 TYR HA 1 1
12 10452 1 1 35 TYR HB2 H 15.302 -0.111 -14.142 1.00 . A A . 35 TYR HB2 1 1
12 10453 1 1 35 TYR HB3 H 14.659 -1.682 -13.675 1.00 . A A . 35 TYR HB3 1 1
12 10454 1 1 35 TYR HD1 H 14.972 -3.395 -15.903 1.00 . A A . 35 TYR HD1 1 1
12 10455 1 1 35 TYR HD2 H 17.545 -0.249 -14.644 1.00 . A A . 35 TYR HD2 1 1
12 10456 1 1 35 TYR HE1 H 16.864 -4.505 -17.016 1.00 . A A . 35 TYR HE1 1 1
12 10457 1 1 35 TYR HE2 H 19.443 -1.350 -15.754 1.00 . A A . 35 TYR HE2 1 1
12 10458 1 1 35 TYR HH H 19.049 -3.936 -17.934 1.00 . A A . 35 TYR HH 1 1
12 10459 1 1 35 TYR N N 13.760 0.516 -15.952 1.00 . A A . 35 TYR N 1 1
12 10460 1 1 35 TYR O O 12.034 -0.336 -13.829 1.00 . A A . 35 TYR O 1 1
12 10461 1 1 35 TYR OH O 19.328 -3.612 -17.075 1.00 . A A . 35 TYR OH 1 1
12 10462 1 1 36 LEU C C 10.883 -3.281 -12.942 1.00 . A A . 36 LEU C 1 1
12 10463 1 1 36 LEU CA C 10.606 -2.662 -14.309 1.00 . A A . 36 LEU CA 1 1
12 10464 1 1 36 LEU CB C 9.837 -3.654 -15.184 1.00 . A A . 36 LEU CB 1 1
12 10465 1 1 36 LEU CD1 C 7.638 -3.022 -14.159 1.00 . A A . 36 LEU CD1 1 1
12 10466 1 1 36 LEU CD2 C 7.795 -5.039 -15.630 1.00 . A A . 36 LEU CD2 1 1
12 10467 1 1 36 LEU CG C 8.520 -4.177 -14.607 1.00 . A A . 36 LEU CG 1 1
12 10468 1 1 36 LEU H H 12.239 -2.861 -15.640 1.00 . A A . 36 LEU H 1 1
12 10469 1 1 36 LEU HA H 10.007 -1.774 -14.174 1.00 . A A . 36 LEU HA 1 1
12 10470 1 1 36 LEU HB2 H 9.616 -3.166 -16.121 1.00 . A A . 36 LEU HB2 1 1
12 10471 1 1 36 LEU HB3 H 10.480 -4.503 -15.365 1.00 . A A . 36 LEU HB3 1 1
12 10472 1 1 36 LEU HD11 H 7.863 -2.147 -14.749 1.00 . A A . 36 LEU HD11 1 1
12 10473 1 1 36 LEU HD12 H 7.824 -2.811 -13.116 1.00 . A A . 36 LEU HD12 1 1
12 10474 1 1 36 LEU HD13 H 6.600 -3.290 -14.292 1.00 . A A . 36 LEU HD13 1 1
12 10475 1 1 36 LEU HD21 H 8.306 -4.977 -16.580 1.00 . A A . 36 LEU HD21 1 1
12 10476 1 1 36 LEU HD22 H 6.780 -4.685 -15.744 1.00 . A A . 36 LEU HD22 1 1
12 10477 1 1 36 LEU HD23 H 7.784 -6.064 -15.293 1.00 . A A . 36 LEU HD23 1 1
12 10478 1 1 36 LEU HG H 8.732 -4.790 -13.742 1.00 . A A . 36 LEU HG 1 1
12 10479 1 1 36 LEU N N 11.849 -2.270 -14.964 1.00 . A A . 36 LEU N 1 1
12 10480 1 1 36 LEU O O 11.734 -4.161 -12.809 1.00 . A A . 36 LEU O 1 1
12 10481 1 1 37 ILE C C 9.016 -3.906 -10.043 1.00 . A A . 37 ILE C 1 1
12 10482 1 1 37 ILE CA C 10.322 -3.326 -10.575 1.00 . A A . 37 ILE CA 1 1
12 10483 1 1 37 ILE CB C 10.812 -2.226 -9.616 1.00 . A A . 37 ILE CB 1 1
12 10484 1 1 37 ILE CD1 C 13.233 -2.339 -10.393 1.00 . A A . 37 ILE CD1 1 1
12 10485 1 1 37 ILE CG1 C 12.000 -1.479 -10.225 1.00 . A A . 37 ILE CG1 1 1
12 10486 1 1 37 ILE CG2 C 11.190 -2.826 -8.270 1.00 . A A . 37 ILE CG2 1 1
12 10487 1 1 37 ILE H H 9.495 -2.115 -12.100 1.00 . A A . 37 ILE H 1 1
12 10488 1 1 37 ILE HA H 11.067 -4.109 -10.603 1.00 . A A . 37 ILE HA 1 1
12 10489 1 1 37 ILE HB H 10.001 -1.531 -9.458 1.00 . A A . 37 ILE HB 1 1
12 10490 1 1 37 ILE HD11 H 14.034 -1.745 -10.807 1.00 . A A . 37 ILE HD11 1 1
12 10491 1 1 37 ILE HD12 H 13.533 -2.730 -9.432 1.00 . A A . 37 ILE HD12 1 1
12 10492 1 1 37 ILE HD13 H 13.011 -3.159 -11.061 1.00 . A A . 37 ILE HD13 1 1
12 10493 1 1 37 ILE HG12 H 11.722 -1.105 -11.197 1.00 . A A . 37 ILE HG12 1 1
12 10494 1 1 37 ILE HG13 H 12.259 -0.648 -9.585 1.00 . A A . 37 ILE HG13 1 1
12 10495 1 1 37 ILE HG21 H 10.294 -3.019 -7.698 1.00 . A A . 37 ILE HG21 1 1
12 10496 1 1 37 ILE HG22 H 11.722 -3.752 -8.426 1.00 . A A . 37 ILE HG22 1 1
12 10497 1 1 37 ILE HG23 H 11.820 -2.135 -7.731 1.00 . A A . 37 ILE HG23 1 1
12 10498 1 1 37 ILE N N 10.157 -2.816 -11.931 1.00 . A A . 37 ILE N 1 1
12 10499 1 1 37 ILE O O 8.013 -3.202 -9.927 1.00 . A A . 37 ILE O 1 1
12 10500 1 1 38 LYS C C 7.965 -6.065 -7.685 1.00 . A A . 38 LYS C 1 1
12 10501 1 1 38 LYS CA C 7.855 -5.869 -9.194 1.00 . A A . 38 LYS CA 1 1
12 10502 1 1 38 LYS CB C 7.669 -7.224 -9.882 1.00 . A A . 38 LYS CB 1 1
12 10503 1 1 38 LYS CD C 6.114 -9.175 -10.171 1.00 . A A . 38 LYS CD 1 1
12 10504 1 1 38 LYS CE C 7.094 -10.334 -10.279 1.00 . A A . 38 LYS CE 1 1
12 10505 1 1 38 LYS CG C 6.622 -8.103 -9.221 1.00 . A A . 38 LYS CG 1 1
12 10506 1 1 38 LYS H H 9.866 -5.703 -9.833 1.00 . A A . 38 LYS H 1 1
12 10507 1 1 38 LYS HA H 6.997 -5.248 -9.403 1.00 . A A . 38 LYS HA 1 1
12 10508 1 1 38 LYS HB2 H 7.373 -7.055 -10.907 1.00 . A A . 38 LYS HB2 1 1
12 10509 1 1 38 LYS HB3 H 8.612 -7.752 -9.871 1.00 . A A . 38 LYS HB3 1 1
12 10510 1 1 38 LYS HD2 H 5.170 -9.550 -9.806 1.00 . A A . 38 LYS HD2 1 1
12 10511 1 1 38 LYS HD3 H 5.976 -8.740 -11.151 1.00 . A A . 38 LYS HD3 1 1
12 10512 1 1 38 LYS HE2 H 7.525 -10.333 -11.268 1.00 . A A . 38 LYS HE2 1 1
12 10513 1 1 38 LYS HE3 H 7.875 -10.197 -9.546 1.00 . A A . 38 LYS HE3 1 1
12 10514 1 1 38 LYS HG2 H 7.059 -8.581 -8.357 1.00 . A A . 38 LYS HG2 1 1
12 10515 1 1 38 LYS HG3 H 5.790 -7.486 -8.912 1.00 . A A . 38 LYS HG3 1 1
12 10516 1 1 38 LYS HZ1 H 6.275 -11.787 -9.021 1.00 . A A . 38 LYS HZ1 1 1
12 10517 1 1 38 LYS HZ2 H 7.026 -12.418 -10.399 1.00 . A A . 38 LYS HZ2 1 1
12 10518 1 1 38 LYS HZ3 H 5.511 -11.675 -10.527 1.00 . A A . 38 LYS HZ3 1 1
12 10519 1 1 38 LYS N N 9.036 -5.194 -9.718 1.00 . A A . 38 LYS N 1 1
12 10520 1 1 38 LYS NZ N 6.430 -11.645 -10.040 1.00 . A A . 38 LYS NZ 1 1
12 10521 1 1 38 LYS O O 8.985 -6.537 -7.184 1.00 . A A . 38 LYS O 1 1
12 10522 1 1 39 ALA C C 6.051 -7.045 -5.094 1.00 . A A . 39 ALA C 1 1
12 10523 1 1 39 ALA CA C 6.884 -5.840 -5.517 1.00 . A A . 39 ALA CA 1 1
12 10524 1 1 39 ALA CB C 6.345 -4.571 -4.873 1.00 . A A . 39 ALA CB 1 1
12 10525 1 1 39 ALA H H 6.124 -5.330 -7.425 1.00 . A A . 39 ALA H 1 1
12 10526 1 1 39 ALA HA H 7.901 -5.981 -5.178 1.00 . A A . 39 ALA HA 1 1
12 10527 1 1 39 ALA HB1 H 6.962 -3.732 -5.160 1.00 . A A . 39 ALA HB1 1 1
12 10528 1 1 39 ALA HB2 H 5.331 -4.403 -5.204 1.00 . A A . 39 ALA HB2 1 1
12 10529 1 1 39 ALA HB3 H 6.360 -4.678 -3.799 1.00 . A A . 39 ALA HB3 1 1
12 10530 1 1 39 ALA N N 6.907 -5.701 -6.967 1.00 . A A . 39 ALA N 1 1
12 10531 1 1 39 ALA O O 4.885 -7.171 -5.471 1.00 . A A . 39 ALA O 1 1
12 10532 1 1 40 THR C C 5.168 -8.839 -2.573 1.00 . A A . 40 THR C 1 1
12 10533 1 1 40 THR CA C 5.971 -9.128 -3.837 1.00 . A A . 40 THR CA 1 1
12 10534 1 1 40 THR CB C 6.965 -10.269 -3.551 1.00 . A A . 40 THR CB 1 1
12 10535 1 1 40 THR CG2 C 8.152 -10.203 -4.500 1.00 . A A . 40 THR CG2 1 1
12 10536 1 1 40 THR H H 7.586 -7.776 -4.043 1.00 . A A . 40 THR H 1 1
12 10537 1 1 40 THR HA H 5.295 -9.454 -4.614 1.00 . A A . 40 THR HA 1 1
12 10538 1 1 40 THR HB H 6.458 -11.212 -3.696 1.00 . A A . 40 THR HB 1 1
12 10539 1 1 40 THR HG1 H 7.260 -11.025 -1.754 1.00 . A A . 40 THR HG1 1 1
12 10540 1 1 40 THR HG21 H 7.843 -9.753 -5.432 1.00 . A A . 40 THR HG21 1 1
12 10541 1 1 40 THR HG22 H 8.519 -11.201 -4.687 1.00 . A A . 40 THR HG22 1 1
12 10542 1 1 40 THR HG23 H 8.935 -9.608 -4.056 1.00 . A A . 40 THR HG23 1 1
12 10543 1 1 40 THR N N 6.656 -7.931 -4.309 1.00 . A A . 40 THR N 1 1
12 10544 1 1 40 THR O O 5.088 -7.696 -2.125 1.00 . A A . 40 THR O 1 1
12 10545 1 1 40 THR OG1 O 7.425 -10.190 -2.197 1.00 . A A . 40 THR OG1 1 1
12 10546 1 1 41 SER C C 4.590 -9.087 0.322 1.00 . A A . 41 SER C 1 1
12 10547 1 1 41 SER CA C 3.777 -9.741 -0.791 1.00 . A A . 41 SER CA 1 1
12 10548 1 1 41 SER CB C 3.265 -11.107 -0.329 1.00 . A A . 41 SER CB 1 1
12 10549 1 1 41 SER H H 4.677 -10.770 -2.407 1.00 . A A . 41 SER H 1 1
12 10550 1 1 41 SER HA H 2.933 -9.109 -1.023 1.00 . A A . 41 SER HA 1 1
12 10551 1 1 41 SER HB2 H 3.777 -11.884 -0.876 1.00 . A A . 41 SER HB2 1 1
12 10552 1 1 41 SER HB3 H 3.459 -11.222 0.728 1.00 . A A . 41 SER HB3 1 1
12 10553 1 1 41 SER HG H 1.397 -10.650 0.044 1.00 . A A . 41 SER HG 1 1
12 10554 1 1 41 SER N N 4.576 -9.883 -2.002 1.00 . A A . 41 SER N 1 1
12 10555 1 1 41 SER O O 4.046 -8.383 1.172 1.00 . A A . 41 SER O 1 1
12 10556 1 1 41 SER OG O 1.872 -11.231 -0.554 1.00 . A A . 41 SER OG 1 1
12 10557 1 1 42 SER C C 7.478 -7.509 0.798 1.00 . A A . 42 SER C 1 1
12 10558 1 1 42 SER CA C 6.787 -8.765 1.320 1.00 . A A . 42 SER CA 1 1
12 10559 1 1 42 SER CB C 7.833 -9.799 1.741 1.00 . A A . 42 SER CB 1 1
12 10560 1 1 42 SER H H 6.273 -9.897 -0.393 1.00 . A A . 42 SER H 1 1
12 10561 1 1 42 SER HA H 6.188 -8.501 2.179 1.00 . A A . 42 SER HA 1 1
12 10562 1 1 42 SER HB2 H 8.318 -10.194 0.862 1.00 . A A . 42 SER HB2 1 1
12 10563 1 1 42 SER HB3 H 8.568 -9.325 2.376 1.00 . A A . 42 SER HB3 1 1
12 10564 1 1 42 SER HG H 6.891 -10.544 3.289 1.00 . A A . 42 SER HG 1 1
12 10565 1 1 42 SER N N 5.898 -9.326 0.310 1.00 . A A . 42 SER N 1 1
12 10566 1 1 42 SER O O 8.542 -7.123 1.284 1.00 . A A . 42 SER O 1 1
12 10567 1 1 42 SER OG O 7.235 -10.868 2.454 1.00 . A A . 42 SER OG 1 1
12 10568 1 1 43 CYS C C 8.776 -5.941 -1.430 1.00 . A A . 43 CYS C 1 1
12 10569 1 1 43 CYS CA C 7.420 -5.662 -0.787 1.00 . A A . 43 CYS CA 1 1
12 10570 1 1 43 CYS CB C 7.562 -4.571 0.276 1.00 . A A . 43 CYS CB 1 1
12 10571 1 1 43 CYS H H 6.020 -7.231 -0.542 1.00 . A A . 43 CYS H 1 1
12 10572 1 1 43 CYS HA H 6.737 -5.323 -1.550 1.00 . A A . 43 CYS HA 1 1
12 10573 1 1 43 CYS HB2 H 7.715 -5.035 1.239 1.00 . A A . 43 CYS HB2 1 1
12 10574 1 1 43 CYS HB3 H 8.418 -3.957 0.038 1.00 . A A . 43 CYS HB3 1 1
12 10575 1 1 43 CYS N N 6.866 -6.875 -0.196 1.00 . A A . 43 CYS N 1 1
12 10576 1 1 43 CYS O O 9.570 -5.028 -1.649 1.00 . A A . 43 CYS O 1 1
12 10577 1 1 43 CYS SG S 6.114 -3.475 0.414 1.00 . A A . 43 CYS SG 1 1
12 10578 1 1 44 GLY C C 10.394 -7.129 -3.785 1.00 . A A . 44 GLY C 1 1
12 10579 1 1 44 GLY CA C 10.292 -7.588 -2.345 1.00 . A A . 44 GLY CA 1 1
12 10580 1 1 44 GLY H H 8.361 -7.897 -1.533 1.00 . A A . 44 GLY H 1 1
12 10581 1 1 44 GLY HA2 H 11.101 -7.150 -1.779 1.00 . A A . 44 GLY HA2 1 1
12 10582 1 1 44 GLY HA3 H 10.386 -8.664 -2.315 1.00 . A A . 44 GLY HA3 1 1
12 10583 1 1 44 GLY N N 9.032 -7.211 -1.730 1.00 . A A . 44 GLY N 1 1
12 10584 1 1 44 GLY O O 9.554 -7.474 -4.617 1.00 . A A . 44 GLY O 1 1
12 10585 1 1 45 LEU C C 12.378 -6.855 -6.291 1.00 . A A . 45 LEU C 1 1
12 10586 1 1 45 LEU CA C 11.635 -5.836 -5.434 1.00 . A A . 45 LEU CA 1 1
12 10587 1 1 45 LEU CB C 12.418 -4.523 -5.389 1.00 . A A . 45 LEU CB 1 1
12 10588 1 1 45 LEU CD1 C 12.556 -2.116 -4.702 1.00 . A A . 45 LEU CD1 1 1
12 10589 1 1 45 LEU CD2 C 10.368 -3.323 -4.585 1.00 . A A . 45 LEU CD2 1 1
12 10590 1 1 45 LEU CG C 11.878 -3.452 -4.440 1.00 . A A . 45 LEU CG 1 1
12 10591 1 1 45 LEU H H 12.062 -6.105 -3.378 1.00 . A A . 45 LEU H 1 1
12 10592 1 1 45 LEU HA H 10.665 -5.653 -5.872 1.00 . A A . 45 LEU HA 1 1
12 10593 1 1 45 LEU HB2 H 13.429 -4.751 -5.089 1.00 . A A . 45 LEU HB2 1 1
12 10594 1 1 45 LEU HB3 H 12.425 -4.109 -6.387 1.00 . A A . 45 LEU HB3 1 1
12 10595 1 1 45 LEU HD11 H 12.125 -1.362 -4.062 1.00 . A A . 45 LEU HD11 1 1
12 10596 1 1 45 LEU HD12 H 12.413 -1.836 -5.735 1.00 . A A . 45 LEU HD12 1 1
12 10597 1 1 45 LEU HD13 H 13.613 -2.203 -4.496 1.00 . A A . 45 LEU HD13 1 1
12 10598 1 1 45 LEU HD21 H 9.884 -3.842 -3.771 1.00 . A A . 45 LEU HD21 1 1
12 10599 1 1 45 LEU HD22 H 10.058 -3.758 -5.524 1.00 . A A . 45 LEU HD22 1 1
12 10600 1 1 45 LEU HD23 H 10.092 -2.279 -4.562 1.00 . A A . 45 LEU HD23 1 1
12 10601 1 1 45 LEU HG H 12.094 -3.741 -3.421 1.00 . A A . 45 LEU HG 1 1
12 10602 1 1 45 LEU N N 11.426 -6.346 -4.083 1.00 . A A . 45 LEU N 1 1
12 10603 1 1 45 LEU O O 13.154 -7.663 -5.781 1.00 . A A . 45 LEU O 1 1
12 10604 1 1 46 SER C C 12.325 -7.467 -9.958 1.00 . A A . 46 SER C 1 1
12 10605 1 1 46 SER CA C 12.782 -7.730 -8.527 1.00 . A A . 46 SER CA 1 1
12 10606 1 1 46 SER CB C 12.474 -9.178 -8.139 1.00 . A A . 46 SER CB 1 1
12 10607 1 1 46 SER H H 11.508 -6.143 -7.944 1.00 . A A . 46 SER H 1 1
12 10608 1 1 46 SER HA H 13.848 -7.569 -8.466 1.00 . A A . 46 SER HA 1 1
12 10609 1 1 46 SER HB2 H 13.378 -9.765 -8.203 1.00 . A A . 46 SER HB2 1 1
12 10610 1 1 46 SER HB3 H 12.098 -9.205 -7.127 1.00 . A A . 46 SER HB3 1 1
12 10611 1 1 46 SER HG H 11.904 -10.439 -9.526 1.00 . A A . 46 SER HG 1 1
12 10612 1 1 46 SER N N 12.137 -6.810 -7.598 1.00 . A A . 46 SER N 1 1
12 10613 1 1 46 SER O O 11.149 -7.198 -10.207 1.00 . A A . 46 SER O 1 1
12 10614 1 1 46 SER OG O 11.502 -9.741 -9.003 1.00 . A A . 46 SER OG 1 1
12 10615 1 1 47 LEU C C 12.017 -8.390 -12.839 1.00 . A A . 47 LEU C 1 1
12 10616 1 1 47 LEU CA C 12.958 -7.316 -12.304 1.00 . A A . 47 LEU CA 1 1
12 10617 1 1 47 LEU CB C 14.247 -7.294 -13.128 1.00 . A A . 47 LEU CB 1 1
12 10618 1 1 47 LEU CD1 C 15.414 -5.185 -12.440 1.00 . A A . 47 LEU CD1 1 1
12 10619 1 1 47 LEU CD2 C 15.666 -6.046 -14.775 1.00 . A A . 47 LEU CD2 1 1
12 10620 1 1 47 LEU CG C 14.728 -5.916 -13.584 1.00 . A A . 47 LEU CG 1 1
12 10621 1 1 47 LEU H H 14.182 -7.764 -10.636 1.00 . A A . 47 LEU H 1 1
12 10622 1 1 47 LEU HA H 12.472 -6.355 -12.385 1.00 . A A . 47 LEU HA 1 1
12 10623 1 1 47 LEU HB2 H 15.029 -7.736 -12.530 1.00 . A A . 47 LEU HB2 1 1
12 10624 1 1 47 LEU HB3 H 14.085 -7.898 -14.009 1.00 . A A . 47 LEU HB3 1 1
12 10625 1 1 47 LEU HD11 H 15.267 -4.121 -12.554 1.00 . A A . 47 LEU HD11 1 1
12 10626 1 1 47 LEU HD12 H 16.471 -5.406 -12.454 1.00 . A A . 47 LEU HD12 1 1
12 10627 1 1 47 LEU HD13 H 14.991 -5.509 -11.501 1.00 . A A . 47 LEU HD13 1 1
12 10628 1 1 47 LEU HD21 H 15.124 -5.836 -15.685 1.00 . A A . 47 LEU HD21 1 1
12 10629 1 1 47 LEU HD22 H 16.060 -7.052 -14.815 1.00 . A A . 47 LEU HD22 1 1
12 10630 1 1 47 LEU HD23 H 16.480 -5.345 -14.670 1.00 . A A . 47 LEU HD23 1 1
12 10631 1 1 47 LEU HG H 13.875 -5.327 -13.892 1.00 . A A . 47 LEU HG 1 1
12 10632 1 1 47 LEU N N 13.263 -7.546 -10.896 1.00 . A A . 47 LEU N 1 1
12 10633 1 1 47 LEU O O 11.648 -9.322 -12.124 1.00 . A A . 47 LEU O 1 1
12 10634 1 1 48 THR C C 11.464 -10.032 -15.798 1.00 . A A . 48 THR C 1 1
12 10635 1 1 48 THR CA C 10.736 -9.214 -14.738 1.00 . A A . 48 THR CA 1 1
12 10636 1 1 48 THR CB C 9.529 -8.510 -15.388 1.00 . A A . 48 THR CB 1 1
12 10637 1 1 48 THR CG2 C 9.979 -7.305 -16.200 1.00 . A A . 48 THR CG2 1 1
12 10638 1 1 48 THR H H 11.960 -7.491 -14.624 1.00 . A A . 48 THR H 1 1
12 10639 1 1 48 THR HA H 10.367 -9.881 -13.972 1.00 . A A . 48 THR HA 1 1
12 10640 1 1 48 THR HB H 8.865 -8.171 -14.606 1.00 . A A . 48 THR HB 1 1
12 10641 1 1 48 THR HG1 H 8.878 -10.310 -15.862 1.00 . A A . 48 THR HG1 1 1
12 10642 1 1 48 THR HG21 H 9.296 -7.149 -17.022 1.00 . A A . 48 THR HG21 1 1
12 10643 1 1 48 THR HG22 H 10.972 -7.481 -16.586 1.00 . A A . 48 THR HG22 1 1
12 10644 1 1 48 THR HG23 H 9.988 -6.429 -15.569 1.00 . A A . 48 THR HG23 1 1
12 10645 1 1 48 THR N N 11.633 -8.255 -14.105 1.00 . A A . 48 THR N 1 1
12 10646 1 1 48 THR O O 11.443 -9.692 -16.980 1.00 . A A . 48 THR O 1 1
12 10647 1 1 48 THR OG1 O 8.825 -9.426 -16.234 1.00 . A A . 48 THR OG1 1 1
12 10648 1 1 49 ASN C C 13.893 -11.189 -17.053 1.00 . A A . 49 ASN C 1 1
12 10649 1 1 49 ASN CA C 12.843 -11.979 -16.280 1.00 . A A . 49 ASN CA 1 1
12 10650 1 1 49 ASN CB C 11.880 -12.661 -17.255 1.00 . A A . 49 ASN CB 1 1
12 10651 1 1 49 ASN CG C 12.355 -14.042 -17.665 1.00 . A A . 49 ASN CG 1 1
12 10652 1 1 49 ASN H H 12.087 -11.331 -14.411 1.00 . A A . 49 ASN H 1 1
12 10653 1 1 49 ASN HA H 13.339 -12.735 -15.691 1.00 . A A . 49 ASN HA 1 1
12 10654 1 1 49 ASN HB2 H 10.912 -12.758 -16.786 1.00 . A A . 49 ASN HB2 1 1
12 10655 1 1 49 ASN HB3 H 11.787 -12.054 -18.143 1.00 . A A . 49 ASN HB3 1 1
12 10656 1 1 49 ASN HD21 H 11.190 -14.877 -16.286 1.00 . A A . 49 ASN HD21 1 1
12 10657 1 1 49 ASN HD22 H 12.128 -15.970 -17.241 1.00 . A A . 49 ASN HD22 1 1
12 10658 1 1 49 ASN N N 12.107 -11.112 -15.366 1.00 . A A . 49 ASN N 1 1
12 10659 1 1 49 ASN ND2 N 11.839 -15.067 -16.997 1.00 . A A . 49 ASN ND2 1 1
12 10660 1 1 49 ASN O O 14.340 -11.610 -18.120 1.00 . A A . 49 ASN O 1 1
12 10661 1 1 49 ASN OD1 O 13.175 -14.185 -18.572 1.00 . A A . 49 ASN OD1 1 1
12 10662 1 1 50 GLN C C 16.531 -9.073 -16.280 1.00 . A A . 50 GLN C 1 1
12 10663 1 1 50 GLN CA C 15.281 -9.192 -17.146 1.00 . A A . 50 GLN CA 1 1
12 10664 1 1 50 GLN CB C 14.701 -7.803 -17.418 1.00 . A A . 50 GLN CB 1 1
12 10665 1 1 50 GLN CD C 14.974 -6.669 -19.659 1.00 . A A . 50 GLN CD 1 1
12 10666 1 1 50 GLN CG C 14.156 -7.636 -18.828 1.00 . A A . 50 GLN CG 1 1
12 10667 1 1 50 GLN H H 13.890 -9.759 -15.656 1.00 . A A . 50 GLN H 1 1
12 10668 1 1 50 GLN HA H 15.552 -9.649 -18.086 1.00 . A A . 50 GLN HA 1 1
12 10669 1 1 50 GLN HB2 H 13.898 -7.618 -16.720 1.00 . A A . 50 GLN HB2 1 1
12 10670 1 1 50 GLN HB3 H 15.476 -7.066 -17.266 1.00 . A A . 50 GLN HB3 1 1
12 10671 1 1 50 GLN HE21 H 15.284 -8.072 -21.033 1.00 . A A . 50 GLN HE21 1 1
12 10672 1 1 50 GLN HE22 H 16.004 -6.535 -21.354 1.00 . A A . 50 GLN HE22 1 1
12 10673 1 1 50 GLN HG2 H 14.159 -8.599 -19.317 1.00 . A A . 50 GLN HG2 1 1
12 10674 1 1 50 GLN HG3 H 13.142 -7.268 -18.766 1.00 . A A . 50 GLN HG3 1 1
12 10675 1 1 50 GLN N N 14.283 -10.041 -16.507 1.00 . A A . 50 GLN N 1 1
12 10676 1 1 50 GLN NE2 N 15.472 -7.139 -20.797 1.00 . A A . 50 GLN NE2 1 1
12 10677 1 1 50 GLN O O 16.483 -9.295 -15.070 1.00 . A A . 50 GLN O 1 1
12 10678 1 1 50 GLN OE1 O 15.158 -5.510 -19.283 1.00 . A A . 50 GLN OE1 1 1
12 10679 1 1 51 VAL C C 19.288 -7.104 -16.044 1.00 . A A . 51 VAL C 1 1
12 10680 1 1 51 VAL CA C 18.911 -8.574 -16.193 1.00 . A A . 51 VAL CA 1 1
12 10681 1 1 51 VAL CB C 20.054 -9.315 -16.913 1.00 . A A . 51 VAL CB 1 1
12 10682 1 1 51 VAL CG1 C 21.198 -9.596 -15.951 1.00 . A A . 51 VAL CG1 1 1
12 10683 1 1 51 VAL CG2 C 19.542 -10.604 -17.538 1.00 . A A . 51 VAL CG2 1 1
12 10684 1 1 51 VAL H H 17.624 -8.560 -17.873 1.00 . A A . 51 VAL H 1 1
12 10685 1 1 51 VAL HA H 18.793 -9.007 -15.211 1.00 . A A . 51 VAL HA 1 1
12 10686 1 1 51 VAL HB H 20.426 -8.680 -17.704 1.00 . A A . 51 VAL HB 1 1
12 10687 1 1 51 VAL HG11 H 21.861 -10.330 -16.386 1.00 . A A . 51 VAL HG11 1 1
12 10688 1 1 51 VAL HG12 H 21.743 -8.683 -15.763 1.00 . A A . 51 VAL HG12 1 1
12 10689 1 1 51 VAL HG13 H 20.801 -9.977 -15.022 1.00 . A A . 51 VAL HG13 1 1
12 10690 1 1 51 VAL HG21 H 19.016 -10.376 -18.452 1.00 . A A . 51 VAL HG21 1 1
12 10691 1 1 51 VAL HG22 H 20.376 -11.255 -17.756 1.00 . A A . 51 VAL HG22 1 1
12 10692 1 1 51 VAL HG23 H 18.872 -11.097 -16.849 1.00 . A A . 51 VAL HG23 1 1
12 10693 1 1 51 VAL N N 17.649 -8.723 -16.907 1.00 . A A . 51 VAL N 1 1
12 10694 1 1 51 VAL O O 18.759 -6.242 -16.745 1.00 . A A . 51 VAL O 1 1
12 10695 1 1 52 PHE C C 21.895 -5.138 -15.711 1.00 . A A . 52 PHE C 1 1
12 10696 1 1 52 PHE CA C 20.655 -5.459 -14.882 1.00 . A A . 52 PHE CA 1 1
12 10697 1 1 52 PHE CB C 20.954 -5.255 -13.395 1.00 . A A . 52 PHE CB 1 1
12 10698 1 1 52 PHE CD1 C 23.430 -5.029 -13.051 1.00 . A A . 52 PHE CD1 1 1
12 10699 1 1 52 PHE CD2 C 22.392 -7.101 -12.489 1.00 . A A . 52 PHE CD2 1 1
12 10700 1 1 52 PHE CE1 C 24.656 -5.534 -12.662 1.00 . A A . 52 PHE CE1 1 1
12 10701 1 1 52 PHE CE2 C 23.615 -7.612 -12.098 1.00 . A A . 52 PHE CE2 1 1
12 10702 1 1 52 PHE CG C 22.285 -5.806 -12.970 1.00 . A A . 52 PHE CG 1 1
12 10703 1 1 52 PHE CZ C 24.748 -6.827 -12.183 1.00 . A A . 52 PHE CZ 1 1
12 10704 1 1 52 PHE H H 20.592 -7.556 -14.596 1.00 . A A . 52 PHE H 1 1
12 10705 1 1 52 PHE HA H 19.858 -4.793 -15.175 1.00 . A A . 52 PHE HA 1 1
12 10706 1 1 52 PHE HB2 H 20.948 -4.198 -13.176 1.00 . A A . 52 PHE HB2 1 1
12 10707 1 1 52 PHE HB3 H 20.189 -5.744 -12.811 1.00 . A A . 52 PHE HB3 1 1
12 10708 1 1 52 PHE HD1 H 23.358 -4.018 -13.424 1.00 . A A . 52 PHE HD1 1 1
12 10709 1 1 52 PHE HD2 H 21.506 -7.716 -12.422 1.00 . A A . 52 PHE HD2 1 1
12 10710 1 1 52 PHE HE1 H 25.540 -4.918 -12.729 1.00 . A A . 52 PHE HE1 1 1
12 10711 1 1 52 PHE HE2 H 23.684 -8.623 -11.724 1.00 . A A . 52 PHE HE2 1 1
12 10712 1 1 52 PHE HZ H 25.705 -7.224 -11.879 1.00 . A A . 52 PHE HZ 1 1
12 10713 1 1 52 PHE N N 20.207 -6.826 -15.125 1.00 . A A . 52 PHE N 1 1
12 10714 1 1 52 PHE O O 22.439 -6.006 -16.395 1.00 . A A . 52 PHE O 1 1
12 10715 1 1 53 ILE C C 24.170 -2.248 -15.720 1.00 . A A . 53 ILE C 1 1
12 10716 1 1 53 ILE CA C 23.512 -3.451 -16.388 1.00 . A A . 53 ILE CA 1 1
12 10717 1 1 53 ILE CB C 23.156 -3.087 -17.841 1.00 . A A . 53 ILE CB 1 1
12 10718 1 1 53 ILE CD1 C 22.078 -0.956 -18.723 1.00 . A A . 53 ILE CD1 1 1
12 10719 1 1 53 ILE CG1 C 21.910 -2.198 -17.876 1.00 . A A . 53 ILE CG1 1 1
12 10720 1 1 53 ILE CG2 C 22.938 -4.347 -18.665 1.00 . A A . 53 ILE CG2 1 1
12 10721 1 1 53 ILE H H 21.860 -3.241 -15.082 1.00 . A A . 53 ILE H 1 1
12 10722 1 1 53 ILE HA H 24.217 -4.270 -16.405 1.00 . A A . 53 ILE HA 1 1
12 10723 1 1 53 ILE HB H 23.987 -2.546 -18.267 1.00 . A A . 53 ILE HB 1 1
12 10724 1 1 53 ILE HD11 H 23.119 -0.669 -18.739 1.00 . A A . 53 ILE HD11 1 1
12 10725 1 1 53 ILE HD12 H 21.743 -1.157 -19.729 1.00 . A A . 53 ILE HD12 1 1
12 10726 1 1 53 ILE HD13 H 21.491 -0.152 -18.303 1.00 . A A . 53 ILE HD13 1 1
12 10727 1 1 53 ILE HG12 H 21.084 -2.763 -18.278 1.00 . A A . 53 ILE HG12 1 1
12 10728 1 1 53 ILE HG13 H 21.672 -1.885 -16.870 1.00 . A A . 53 ILE HG13 1 1
12 10729 1 1 53 ILE HG21 H 23.196 -4.152 -19.696 1.00 . A A . 53 ILE HG21 1 1
12 10730 1 1 53 ILE HG22 H 23.563 -5.139 -18.282 1.00 . A A . 53 ILE HG22 1 1
12 10731 1 1 53 ILE HG23 H 21.901 -4.643 -18.603 1.00 . A A . 53 ILE HG23 1 1
12 10732 1 1 53 ILE N N 22.336 -3.887 -15.644 1.00 . A A . 53 ILE N 1 1
12 10733 1 1 53 ILE O O 23.546 -1.551 -14.922 1.00 . A A . 53 ILE O 1 1
12 10734 1 1 54 ASN C C 26.094 -0.897 -13.966 1.00 . A A . 54 ASN C 1 1
12 10735 1 1 54 ASN CA C 26.177 -0.890 -15.489 1.00 . A A . 54 ASN CA 1 1
12 10736 1 1 54 ASN CB C 25.637 0.434 -16.034 1.00 . A A . 54 ASN CB 1 1
12 10737 1 1 54 ASN CG C 26.116 0.717 -17.445 1.00 . A A . 54 ASN CG 1 1
12 10738 1 1 54 ASN H H 25.878 -2.602 -16.698 1.00 . A A . 54 ASN H 1 1
12 10739 1 1 54 ASN HA H 27.210 -0.996 -15.783 1.00 . A A . 54 ASN HA 1 1
12 10740 1 1 54 ASN HB2 H 24.557 0.400 -16.042 1.00 . A A . 54 ASN HB2 1 1
12 10741 1 1 54 ASN HB3 H 25.964 1.240 -15.394 1.00 . A A . 54 ASN HB3 1 1
12 10742 1 1 54 ASN HD21 H 24.839 2.233 -17.601 1.00 . A A . 54 ASN HD21 1 1
12 10743 1 1 54 ASN HD22 H 25.825 1.935 -18.988 1.00 . A A . 54 ASN HD22 1 1
12 10744 1 1 54 ASN N N 25.434 -2.010 -16.055 1.00 . A A . 54 ASN N 1 1
12 10745 1 1 54 ASN ND2 N 25.535 1.731 -18.075 1.00 . A A . 54 ASN ND2 1 1
12 10746 1 1 54 ASN O O 26.194 0.147 -13.323 1.00 . A A . 54 ASN O 1 1
12 10747 1 1 54 ASN OD1 O 26.999 0.031 -17.962 1.00 . A A . 54 ASN OD1 1 1
12 10748 1 1 55 GLY C C 24.554 -1.584 -11.396 1.00 . A A . 55 GLY C 1 1
12 10749 1 1 55 GLY CA C 25.820 -2.205 -11.951 1.00 . A A . 55 GLY CA 1 1
12 10750 1 1 55 GLY H H 25.839 -2.883 -13.956 1.00 . A A . 55 GLY H 1 1
12 10751 1 1 55 GLY HA2 H 25.841 -3.252 -11.686 1.00 . A A . 55 GLY HA2 1 1
12 10752 1 1 55 GLY HA3 H 26.673 -1.715 -11.505 1.00 . A A . 55 GLY HA3 1 1
12 10753 1 1 55 GLY N N 25.912 -2.084 -13.394 1.00 . A A . 55 GLY N 1 1
12 10754 1 1 55 GLY O O 24.555 -1.035 -10.294 1.00 . A A . 55 GLY O 1 1
12 10755 1 1 56 GLU C C 21.483 -2.040 -10.764 1.00 . A A . 56 GLU C 1 1
12 10756 1 1 56 GLU CA C 22.192 -1.106 -11.740 1.00 . A A . 56 GLU CA 1 1
12 10757 1 1 56 GLU CB C 21.299 -0.846 -12.955 1.00 . A A . 56 GLU CB 1 1
12 10758 1 1 56 GLU CD C 20.345 1.167 -14.146 1.00 . A A . 56 GLU CD 1 1
12 10759 1 1 56 GLU CG C 21.599 0.465 -13.662 1.00 . A A . 56 GLU CG 1 1
12 10760 1 1 56 GLU H H 23.532 -2.117 -13.030 1.00 . A A . 56 GLU H 1 1
12 10761 1 1 56 GLU HA H 22.390 -0.168 -11.244 1.00 . A A . 56 GLU HA 1 1
12 10762 1 1 56 GLU HB2 H 21.431 -1.652 -13.663 1.00 . A A . 56 GLU HB2 1 1
12 10763 1 1 56 GLU HB3 H 20.269 -0.829 -12.631 1.00 . A A . 56 GLU HB3 1 1
12 10764 1 1 56 GLU HG2 H 22.117 1.119 -12.976 1.00 . A A . 56 GLU HG2 1 1
12 10765 1 1 56 GLU HG3 H 22.232 0.263 -14.513 1.00 . A A . 56 GLU HG3 1 1
12 10766 1 1 56 GLU N N 23.470 -1.668 -12.162 1.00 . A A . 56 GLU N 1 1
12 10767 1 1 56 GLU O O 21.219 -3.200 -11.079 1.00 . A A . 56 GLU O 1 1
12 10768 1 1 56 GLU OE1 O 19.755 1.937 -13.360 1.00 . A A . 56 GLU OE1 1 1
12 10769 1 1 56 GLU OE2 O 19.954 0.945 -15.311 1.00 . A A . 56 GLU OE2 1 1
12 10770 1 1 57 SER C C 19.176 -1.672 -8.161 1.00 . A A . 57 SER C 1 1
12 10771 1 1 57 SER CA C 20.504 -2.313 -8.552 1.00 . A A . 57 SER CA 1 1
12 10772 1 1 57 SER CB C 21.397 -2.456 -7.319 1.00 . A A . 57 SER CB 1 1
12 10773 1 1 57 SER H H 21.415 -0.593 -9.386 1.00 . A A . 57 SER H 1 1
12 10774 1 1 57 SER HA H 20.310 -3.293 -8.962 1.00 . A A . 57 SER HA 1 1
12 10775 1 1 57 SER HB2 H 20.857 -2.122 -6.446 1.00 . A A . 57 SER HB2 1 1
12 10776 1 1 57 SER HB3 H 21.674 -3.493 -7.196 1.00 . A A . 57 SER HB3 1 1
12 10777 1 1 57 SER HG H 23.238 -2.183 -7.929 1.00 . A A . 57 SER HG 1 1
12 10778 1 1 57 SER N N 21.178 -1.525 -9.577 1.00 . A A . 57 SER N 1 1
12 10779 1 1 57 SER O O 18.890 -0.533 -8.530 1.00 . A A . 57 SER O 1 1
12 10780 1 1 57 SER OG O 22.576 -1.680 -7.450 1.00 . A A . 57 SER OG 1 1
12 10781 1 1 58 VAL C C 16.958 -1.951 -5.447 1.00 . A A . 58 VAL C 1 1
12 10782 1 1 58 VAL CA C 17.069 -1.919 -6.967 1.00 . A A . 58 VAL CA 1 1
12 10783 1 1 58 VAL CB C 15.917 -2.744 -7.572 1.00 . A A . 58 VAL CB 1 1
12 10784 1 1 58 VAL CG1 C 16.102 -2.899 -9.074 1.00 . A A . 58 VAL CG1 1 1
12 10785 1 1 58 VAL CG2 C 15.824 -4.103 -6.895 1.00 . A A . 58 VAL CG2 1 1
12 10786 1 1 58 VAL H H 18.650 -3.314 -7.148 1.00 . A A . 58 VAL H 1 1
12 10787 1 1 58 VAL HA H 16.967 -0.898 -7.305 1.00 . A A . 58 VAL HA 1 1
12 10788 1 1 58 VAL HB H 14.992 -2.215 -7.399 1.00 . A A . 58 VAL HB 1 1
12 10789 1 1 58 VAL HG11 H 15.345 -3.564 -9.463 1.00 . A A . 58 VAL HG11 1 1
12 10790 1 1 58 VAL HG12 H 16.014 -1.933 -9.549 1.00 . A A . 58 VAL HG12 1 1
12 10791 1 1 58 VAL HG13 H 17.080 -3.311 -9.275 1.00 . A A . 58 VAL HG13 1 1
12 10792 1 1 58 VAL HG21 H 15.053 -4.076 -6.140 1.00 . A A . 58 VAL HG21 1 1
12 10793 1 1 58 VAL HG22 H 15.580 -4.857 -7.631 1.00 . A A . 58 VAL HG22 1 1
12 10794 1 1 58 VAL HG23 H 16.771 -4.343 -6.435 1.00 . A A . 58 VAL HG23 1 1
12 10795 1 1 58 VAL N N 18.367 -2.413 -7.411 1.00 . A A . 58 VAL N 1 1
12 10796 1 1 58 VAL O O 17.468 -2.863 -4.798 1.00 . A A . 58 VAL O 1 1
12 10797 1 1 59 GLN C C 14.687 -0.444 -3.092 1.00 . A A . 59 GLN C 1 1
12 10798 1 1 59 GLN CA C 16.111 -0.863 -3.442 1.00 . A A . 59 GLN CA 1 1
12 10799 1 1 59 GLN CB C 17.109 0.130 -2.843 1.00 . A A . 59 GLN CB 1 1
12 10800 1 1 59 GLN CD C 17.706 2.552 -2.442 1.00 . A A . 59 GLN CD 1 1
12 10801 1 1 59 GLN CG C 16.788 1.581 -3.159 1.00 . A A . 59 GLN CG 1 1
12 10802 1 1 59 GLN H H 15.905 -0.252 -5.458 1.00 . A A . 59 GLN H 1 1
12 10803 1 1 59 GLN HA H 16.297 -1.841 -3.026 1.00 . A A . 59 GLN HA 1 1
12 10804 1 1 59 GLN HB2 H 17.117 0.011 -1.770 1.00 . A A . 59 GLN HB2 1 1
12 10805 1 1 59 GLN HB3 H 18.093 -0.091 -3.229 1.00 . A A . 59 GLN HB3 1 1
12 10806 1 1 59 GLN HE21 H 16.295 3.952 -2.480 1.00 . A A . 59 GLN HE21 1 1
12 10807 1 1 59 GLN HE22 H 17.783 4.406 -1.729 1.00 . A A . 59 GLN HE22 1 1
12 10808 1 1 59 GLN HG2 H 16.888 1.735 -4.224 1.00 . A A . 59 GLN HG2 1 1
12 10809 1 1 59 GLN HG3 H 15.770 1.784 -2.862 1.00 . A A . 59 GLN HG3 1 1
12 10810 1 1 59 GLN N N 16.288 -0.949 -4.887 1.00 . A A . 59 GLN N 1 1
12 10811 1 1 59 GLN NE2 N 17.212 3.759 -2.192 1.00 . A A . 59 GLN NE2 1 1
12 10812 1 1 59 GLN O O 14.021 0.237 -3.872 1.00 . A A . 59 GLN O 1 1
12 10813 1 1 59 GLN OE1 O 18.846 2.221 -2.116 1.00 . A A . 59 GLN OE1 1 1
12 10814 1 1 60 SER C C 12.886 0.739 -0.613 1.00 . A A . 60 SER C 1 1
12 10815 1 1 60 SER CA C 12.879 -0.527 -1.464 1.00 . A A . 60 SER CA 1 1
12 10816 1 1 60 SER CB C 12.288 -1.689 -0.665 1.00 . A A . 60 SER CB 1 1
12 10817 1 1 60 SER H H 14.806 -1.396 -1.338 1.00 . A A . 60 SER H 1 1
12 10818 1 1 60 SER HA H 12.269 -0.355 -2.339 1.00 . A A . 60 SER HA 1 1
12 10819 1 1 60 SER HB2 H 12.924 -2.555 -0.770 1.00 . A A . 60 SER HB2 1 1
12 10820 1 1 60 SER HB3 H 12.228 -1.412 0.378 1.00 . A A . 60 SER HB3 1 1
12 10821 1 1 60 SER HG H 10.795 -2.933 -0.914 1.00 . A A . 60 SER HG 1 1
12 10822 1 1 60 SER N N 14.226 -0.856 -1.915 1.00 . A A . 60 SER N 1 1
12 10823 1 1 60 SER O O 13.285 0.717 0.550 1.00 . A A . 60 SER O 1 1
12 10824 1 1 60 SER OG O 10.989 -2.017 -1.126 1.00 . A A . 60 SER OG 1 1
12 10825 1 1 61 GLY C C 11.530 3.042 0.753 1.00 . A A . 61 GLY C 1 1
12 10826 1 1 61 GLY CA C 12.402 3.105 -0.485 1.00 . A A . 61 GLY CA 1 1
12 10827 1 1 61 GLY H H 12.133 1.803 -2.133 1.00 . A A . 61 GLY H 1 1
12 10828 1 1 61 GLY HA2 H 13.407 3.370 -0.192 1.00 . A A . 61 GLY HA2 1 1
12 10829 1 1 61 GLY HA3 H 12.017 3.870 -1.144 1.00 . A A . 61 GLY HA3 1 1
12 10830 1 1 61 GLY N N 12.440 1.844 -1.203 1.00 . A A . 61 GLY N 1 1
12 10831 1 1 61 GLY O O 11.642 3.883 1.644 1.00 . A A . 61 GLY O 1 1
12 10832 1 1 62 GLY C C 8.312 2.073 1.581 1.00 . A A . 62 GLY C 1 1
12 10833 1 1 62 GLY CA C 9.771 1.892 1.950 1.00 . A A . 62 GLY CA 1 1
12 10834 1 1 62 GLY H H 10.610 1.401 0.068 1.00 . A A . 62 GLY H 1 1
12 10835 1 1 62 GLY HA2 H 9.907 0.906 2.369 1.00 . A A . 62 GLY HA2 1 1
12 10836 1 1 62 GLY HA3 H 10.036 2.628 2.694 1.00 . A A . 62 GLY HA3 1 1
12 10837 1 1 62 GLY N N 10.655 2.042 0.808 1.00 . A A . 62 GLY N 1 1
12 10838 1 1 62 GLY O O 7.817 1.439 0.649 1.00 . A A . 62 GLY O 1 1
12 10839 1 1 63 ARG C C 6.037 4.338 1.060 1.00 . A A . 63 ARG C 1 1
12 10840 1 1 63 ARG CA C 6.209 3.199 2.061 1.00 . A A . 63 ARG CA 1 1
12 10841 1 1 63 ARG CB C 5.490 3.541 3.367 1.00 . A A . 63 ARG CB 1 1
12 10842 1 1 63 ARG CD C 3.886 1.632 3.683 1.00 . A A . 63 ARG CD 1 1
12 10843 1 1 63 ARG CG C 5.136 2.323 4.204 1.00 . A A . 63 ARG CG 1 1
12 10844 1 1 63 ARG CZ C 4.398 -0.703 4.253 1.00 . A A . 63 ARG CZ 1 1
12 10845 1 1 63 ARG H H 8.071 3.415 3.044 1.00 . A A . 63 ARG H 1 1
12 10846 1 1 63 ARG HA H 5.776 2.302 1.646 1.00 . A A . 63 ARG HA 1 1
12 10847 1 1 63 ARG HB2 H 6.126 4.184 3.958 1.00 . A A . 63 ARG HB2 1 1
12 10848 1 1 63 ARG HB3 H 4.577 4.068 3.133 1.00 . A A . 63 ARG HB3 1 1
12 10849 1 1 63 ARG HD2 H 3.120 1.681 4.442 1.00 . A A . 63 ARG HD2 1 1
12 10850 1 1 63 ARG HD3 H 3.548 2.150 2.797 1.00 . A A . 63 ARG HD3 1 1
12 10851 1 1 63 ARG HE H 4.099 -0.021 2.403 1.00 . A A . 63 ARG HE 1 1
12 10852 1 1 63 ARG HG2 H 5.959 1.625 4.173 1.00 . A A . 63 ARG HG2 1 1
12 10853 1 1 63 ARG HG3 H 4.965 2.636 5.224 1.00 . A A . 63 ARG HG3 1 1
12 10854 1 1 63 ARG HH11 H 4.288 0.553 5.832 1.00 . A A . 63 ARG HH11 1 1
12 10855 1 1 63 ARG HH12 H 4.648 -1.096 6.220 1.00 . A A . 63 ARG HH12 1 1
12 10856 1 1 63 ARG HH21 H 4.573 -2.196 2.902 1.00 . A A . 63 ARG HH21 1 1
12 10857 1 1 63 ARG HH22 H 4.811 -2.659 4.553 1.00 . A A . 63 ARG HH22 1 1
12 10858 1 1 63 ARG N N 7.621 2.939 2.314 1.00 . A A . 63 ARG N 1 1
12 10859 1 1 63 ARG NE N 4.133 0.232 3.349 1.00 . A A . 63 ARG NE 1 1
12 10860 1 1 63 ARG NH1 N 4.449 -0.390 5.541 1.00 . A A . 63 ARG NH1 1 1
12 10861 1 1 63 ARG NH2 N 4.611 -1.956 3.871 1.00 . A A . 63 ARG NH2 1 1
12 10862 1 1 63 ARG O O 6.892 5.217 0.950 1.00 . A A . 63 ARG O 1 1
12 10863 1 1 64 CYS C C 3.570 6.306 -0.157 1.00 . A A . 64 CYS C 1 1
12 10864 1 1 64 CYS CA C 4.641 5.344 -0.662 1.00 . A A . 64 CYS CA 1 1
12 10865 1 1 64 CYS CB C 4.188 4.703 -1.975 1.00 . A A . 64 CYS CB 1 1
12 10866 1 1 64 CYS H H 4.282 3.588 0.464 1.00 . A A . 64 CYS H 1 1
12 10867 1 1 64 CYS HA H 5.551 5.897 -0.837 1.00 . A A . 64 CYS HA 1 1
12 10868 1 1 64 CYS HB2 H 4.459 3.657 -1.969 1.00 . A A . 64 CYS HB2 1 1
12 10869 1 1 64 CYS HB3 H 3.115 4.791 -2.059 1.00 . A A . 64 CYS HB3 1 1
12 10870 1 1 64 CYS N N 4.926 4.315 0.331 1.00 . A A . 64 CYS N 1 1
12 10871 1 1 64 CYS O O 3.566 6.686 1.015 1.00 . A A . 64 CYS O 1 1
12 10872 1 1 64 CYS SG S 4.925 5.454 -3.462 1.00 . A A . 64 CYS SG 1 1
13 10873 1 1 1 ASN C C 3.753 -0.201 -1.136 1.00 . A A . 1 ASN C 1 1
13 10874 1 1 1 ASN CA C 2.253 -0.111 -1.397 1.00 . A A . 1 ASN CA 1 1
13 10875 1 1 1 ASN CB C 1.958 1.050 -2.347 1.00 . A A . 1 ASN CB 1 1
13 10876 1 1 1 ASN CG C 0.470 1.273 -2.543 1.00 . A A . 1 ASN CG 1 1
13 10877 1 1 1 ASN H1 H 1.877 -0.336 0.674 1.00 . A A . 1 ASN H1 1 1
13 10878 1 1 1 ASN HA H 1.923 -1.032 -1.854 1.00 . A A . 1 ASN HA 1 1
13 10879 1 1 1 ASN HB2 H 2.387 1.956 -1.944 1.00 . A A . 1 ASN HB2 1 1
13 10880 1 1 1 ASN HB3 H 2.402 0.843 -3.309 1.00 . A A . 1 ASN HB3 1 1
13 10881 1 1 1 ASN HD21 H 0.756 3.237 -2.670 1.00 . A A . 1 ASN HD21 1 1
13 10882 1 1 1 ASN HD22 H -0.880 2.705 -2.822 1.00 . A A . 1 ASN HD22 1 1
13 10883 1 1 1 ASN N N 1.518 0.057 -0.149 1.00 . A A . 1 ASN N 1 1
13 10884 1 1 1 ASN ND2 N 0.076 2.532 -2.694 1.00 . A A . 1 ASN ND2 1 1
13 10885 1 1 1 ASN O O 4.200 -0.145 0.010 1.00 . A A . 1 ASN O 1 1
13 10886 1 1 1 ASN OD1 O -0.314 0.324 -2.559 1.00 . A A . 1 ASN OD1 1 1
13 10887 1 1 2 CYS C C 6.662 0.583 -3.002 1.00 . A A . 2 CYS C 1 1
13 10888 1 1 2 CYS CA C 5.978 -0.437 -2.097 1.00 . A A . 2 CYS CA 1 1
13 10889 1 1 2 CYS CB C 6.444 -1.849 -2.456 1.00 . A A . 2 CYS CB 1 1
13 10890 1 1 2 CYS H H 4.112 -0.378 -3.096 1.00 . A A . 2 CYS H 1 1
13 10891 1 1 2 CYS HA H 6.247 -0.228 -1.072 1.00 . A A . 2 CYS HA 1 1
13 10892 1 1 2 CYS HB2 H 5.741 -2.565 -2.056 1.00 . A A . 2 CYS HB2 1 1
13 10893 1 1 2 CYS HB3 H 6.476 -1.946 -3.531 1.00 . A A . 2 CYS HB3 1 1
13 10894 1 1 2 CYS N N 4.527 -0.340 -2.207 1.00 . A A . 2 CYS N 1 1
13 10895 1 1 2 CYS O O 6.119 0.976 -4.035 1.00 . A A . 2 CYS O 1 1
13 10896 1 1 2 CYS SG S 8.093 -2.275 -1.810 1.00 . A A . 2 CYS SG 1 1
13 10897 1 1 3 VAL C C 9.804 1.322 -4.080 1.00 . A A . 3 VAL C 1 1
13 10898 1 1 3 VAL CA C 8.618 1.980 -3.383 1.00 . A A . 3 VAL CA 1 1
13 10899 1 1 3 VAL CB C 9.132 3.129 -2.495 1.00 . A A . 3 VAL CB 1 1
13 10900 1 1 3 VAL CG1 C 10.039 4.055 -3.291 1.00 . A A . 3 VAL CG1 1 1
13 10901 1 1 3 VAL CG2 C 7.966 3.898 -1.893 1.00 . A A . 3 VAL CG2 1 1
13 10902 1 1 3 VAL H H 8.239 0.658 -1.775 1.00 . A A . 3 VAL H 1 1
13 10903 1 1 3 VAL HA H 7.960 2.399 -4.131 1.00 . A A . 3 VAL HA 1 1
13 10904 1 1 3 VAL HB H 9.709 2.702 -1.688 1.00 . A A . 3 VAL HB 1 1
13 10905 1 1 3 VAL HG11 H 9.504 4.429 -4.152 1.00 . A A . 3 VAL HG11 1 1
13 10906 1 1 3 VAL HG12 H 10.344 4.883 -2.668 1.00 . A A . 3 VAL HG12 1 1
13 10907 1 1 3 VAL HG13 H 10.911 3.510 -3.619 1.00 . A A . 3 VAL HG13 1 1
13 10908 1 1 3 VAL HG21 H 7.318 4.245 -2.684 1.00 . A A . 3 VAL HG21 1 1
13 10909 1 1 3 VAL HG22 H 7.410 3.251 -1.230 1.00 . A A . 3 VAL HG22 1 1
13 10910 1 1 3 VAL HG23 H 8.341 4.745 -1.337 1.00 . A A . 3 VAL HG23 1 1
13 10911 1 1 3 VAL N N 7.858 1.008 -2.608 1.00 . A A . 3 VAL N 1 1
13 10912 1 1 3 VAL O O 10.503 0.498 -3.492 1.00 . A A . 3 VAL O 1 1
13 10913 1 1 4 ALA C C 12.209 2.187 -6.353 1.00 . A A . 4 ALA C 1 1
13 10914 1 1 4 ALA CA C 11.127 1.140 -6.114 1.00 . A A . 4 ALA CA 1 1
13 10915 1 1 4 ALA CB C 10.617 0.593 -7.439 1.00 . A A . 4 ALA CB 1 1
13 10916 1 1 4 ALA H H 9.432 2.353 -5.752 1.00 . A A . 4 ALA H 1 1
13 10917 1 1 4 ALA HA H 11.552 0.319 -5.554 1.00 . A A . 4 ALA HA 1 1
13 10918 1 1 4 ALA HB1 H 10.181 1.396 -8.015 1.00 . A A . 4 ALA HB1 1 1
13 10919 1 1 4 ALA HB2 H 11.439 0.160 -7.990 1.00 . A A . 4 ALA HB2 1 1
13 10920 1 1 4 ALA HB3 H 9.870 -0.163 -7.253 1.00 . A A . 4 ALA HB3 1 1
13 10921 1 1 4 ALA N N 10.024 1.692 -5.337 1.00 . A A . 4 ALA N 1 1
13 10922 1 1 4 ALA O O 11.943 3.253 -6.907 1.00 . A A . 4 ALA O 1 1
13 10923 1 1 5 ASN C C 15.686 2.128 -6.873 1.00 . A A . 5 ASN C 1 1
13 10924 1 1 5 ASN CA C 14.553 2.792 -6.097 1.00 . A A . 5 ASN CA 1 1
13 10925 1 1 5 ASN CB C 15.062 3.263 -4.733 1.00 . A A . 5 ASN CB 1 1
13 10926 1 1 5 ASN CG C 14.154 4.303 -4.104 1.00 . A A . 5 ASN CG 1 1
13 10927 1 1 5 ASN H H 13.580 1.011 -5.495 1.00 . A A . 5 ASN H 1 1
13 10928 1 1 5 ASN HA H 14.203 3.648 -6.655 1.00 . A A . 5 ASN HA 1 1
13 10929 1 1 5 ASN HB2 H 15.121 2.415 -4.066 1.00 . A A . 5 ASN HB2 1 1
13 10930 1 1 5 ASN HB3 H 16.045 3.693 -4.850 1.00 . A A . 5 ASN HB3 1 1
13 10931 1 1 5 ASN HD21 H 15.599 4.840 -2.848 1.00 . A A . 5 ASN HD21 1 1
13 10932 1 1 5 ASN HD22 H 14.108 5.699 -2.690 1.00 . A A . 5 ASN HD22 1 1
13 10933 1 1 5 ASN N N 13.430 1.877 -5.930 1.00 . A A . 5 ASN N 1 1
13 10934 1 1 5 ASN ND2 N 14.673 5.020 -3.114 1.00 . A A . 5 ASN ND2 1 1
13 10935 1 1 5 ASN O O 16.065 0.992 -6.588 1.00 . A A . 5 ASN O 1 1
13 10936 1 1 5 ASN OD1 O 13.001 4.460 -4.505 1.00 . A A . 5 ASN OD1 1 1
13 10937 1 1 6 ILE C C 18.634 3.000 -8.317 1.00 . A A . 6 ILE C 1 1
13 10938 1 1 6 ILE CA C 17.313 2.326 -8.671 1.00 . A A . 6 ILE CA 1 1
13 10939 1 1 6 ILE CB C 17.036 2.524 -10.173 1.00 . A A . 6 ILE CB 1 1
13 10940 1 1 6 ILE CD1 C 15.738 0.412 -10.753 1.00 . A A . 6 ILE CD1 1 1
13 10941 1 1 6 ILE CG1 C 15.685 1.910 -10.550 1.00 . A A . 6 ILE CG1 1 1
13 10942 1 1 6 ILE CG2 C 18.153 1.910 -11.004 1.00 . A A . 6 ILE CG2 1 1
13 10943 1 1 6 ILE H H 15.878 3.744 -8.034 1.00 . A A . 6 ILE H 1 1
13 10944 1 1 6 ILE HA H 17.398 1.266 -8.478 1.00 . A A . 6 ILE HA 1 1
13 10945 1 1 6 ILE HB H 17.010 3.584 -10.375 1.00 . A A . 6 ILE HB 1 1
13 10946 1 1 6 ILE HD11 H 14.735 0.028 -10.864 1.00 . A A . 6 ILE HD11 1 1
13 10947 1 1 6 ILE HD12 H 16.311 0.189 -11.641 1.00 . A A . 6 ILE HD12 1 1
13 10948 1 1 6 ILE HD13 H 16.207 -0.051 -9.897 1.00 . A A . 6 ILE HD13 1 1
13 10949 1 1 6 ILE HG12 H 14.974 2.113 -9.765 1.00 . A A . 6 ILE HG12 1 1
13 10950 1 1 6 ILE HG13 H 15.339 2.359 -11.470 1.00 . A A . 6 ILE HG13 1 1
13 10951 1 1 6 ILE HG21 H 17.749 1.547 -11.938 1.00 . A A . 6 ILE HG21 1 1
13 10952 1 1 6 ILE HG22 H 18.905 2.658 -11.204 1.00 . A A . 6 ILE HG22 1 1
13 10953 1 1 6 ILE HG23 H 18.596 1.089 -10.460 1.00 . A A . 6 ILE HG23 1 1
13 10954 1 1 6 ILE N N 16.223 2.845 -7.855 1.00 . A A . 6 ILE N 1 1
13 10955 1 1 6 ILE O O 18.706 4.223 -8.193 1.00 . A A . 6 ILE O 1 1
13 10956 1 1 7 LEU C C 22.005 2.405 -8.922 1.00 . A A . 7 LEU C 1 1
13 10957 1 1 7 LEU CA C 20.999 2.713 -7.817 1.00 . A A . 7 LEU CA 1 1
13 10958 1 1 7 LEU CB C 21.480 2.114 -6.494 1.00 . A A . 7 LEU CB 1 1
13 10959 1 1 7 LEU CD1 C 20.310 0.636 -4.842 1.00 . A A . 7 LEU CD1 1 1
13 10960 1 1 7 LEU CD2 C 20.825 3.009 -4.246 1.00 . A A . 7 LEU CD2 1 1
13 10961 1 1 7 LEU CG C 20.446 2.056 -5.369 1.00 . A A . 7 LEU CG 1 1
13 10962 1 1 7 LEU H H 19.559 1.229 -8.267 1.00 . A A . 7 LEU H 1 1
13 10963 1 1 7 LEU HA H 20.917 3.784 -7.710 1.00 . A A . 7 LEU HA 1 1
13 10964 1 1 7 LEU HB2 H 21.813 1.107 -6.689 1.00 . A A . 7 LEU HB2 1 1
13 10965 1 1 7 LEU HB3 H 22.314 2.707 -6.147 1.00 . A A . 7 LEU HB3 1 1
13 10966 1 1 7 LEU HD11 H 21.178 0.061 -5.128 1.00 . A A . 7 LEU HD11 1 1
13 10967 1 1 7 LEU HD12 H 19.423 0.181 -5.258 1.00 . A A . 7 LEU HD12 1 1
13 10968 1 1 7 LEU HD13 H 20.231 0.658 -3.765 1.00 . A A . 7 LEU HD13 1 1
13 10969 1 1 7 LEU HD21 H 21.851 2.834 -3.956 1.00 . A A . 7 LEU HD21 1 1
13 10970 1 1 7 LEU HD22 H 20.178 2.842 -3.397 1.00 . A A . 7 LEU HD22 1 1
13 10971 1 1 7 LEU HD23 H 20.716 4.028 -4.586 1.00 . A A . 7 LEU HD23 1 1
13 10972 1 1 7 LEU HG H 19.483 2.361 -5.757 1.00 . A A . 7 LEU HG 1 1
13 10973 1 1 7 LEU N N 19.678 2.195 -8.156 1.00 . A A . 7 LEU N 1 1
13 10974 1 1 7 LEU O O 21.836 1.450 -9.680 1.00 . A A . 7 LEU O 1 1
13 10975 1 1 8 ASN C C 25.170 2.085 -9.518 1.00 . A A . 8 ASN C 1 1
13 10976 1 1 8 ASN CA C 24.085 3.034 -10.018 1.00 . A A . 8 ASN CA 1 1
13 10977 1 1 8 ASN CB C 24.705 4.380 -10.398 1.00 . A A . 8 ASN CB 1 1
13 10978 1 1 8 ASN CG C 25.288 5.106 -9.201 1.00 . A A . 8 ASN CG 1 1
13 10979 1 1 8 ASN H H 23.130 3.964 -8.374 1.00 . A A . 8 ASN H 1 1
13 10980 1 1 8 ASN HA H 23.620 2.603 -10.892 1.00 . A A . 8 ASN HA 1 1
13 10981 1 1 8 ASN HB2 H 25.496 4.216 -11.115 1.00 . A A . 8 ASN HB2 1 1
13 10982 1 1 8 ASN HB3 H 23.946 5.007 -10.842 1.00 . A A . 8 ASN HB3 1 1
13 10983 1 1 8 ASN HD21 H 25.164 6.843 -10.163 1.00 . A A . 8 ASN HD21 1 1
13 10984 1 1 8 ASN HD22 H 25.811 6.915 -8.562 1.00 . A A . 8 ASN HD22 1 1
13 10985 1 1 8 ASN N N 23.051 3.220 -9.007 1.00 . A A . 8 ASN N 1 1
13 10986 1 1 8 ASN ND2 N 25.436 6.421 -9.321 1.00 . A A . 8 ASN ND2 1 1
13 10987 1 1 8 ASN O O 25.038 1.479 -8.454 1.00 . A A . 8 ASN O 1 1
13 10988 1 1 8 ASN OD1 O 25.601 4.493 -8.181 1.00 . A A . 8 ASN OD1 1 1
13 10989 1 1 9 ILE C C 27.946 1.487 -8.582 1.00 . A A . 9 ILE C 1 1
13 10990 1 1 9 ILE CA C 27.351 1.087 -9.928 1.00 . A A . 9 ILE CA 1 1
13 10991 1 1 9 ILE CB C 28.462 1.112 -10.995 1.00 . A A . 9 ILE CB 1 1
13 10992 1 1 9 ILE CD1 C 30.204 -0.479 -11.952 1.00 . A A . 9 ILE CD1 1 1
13 10993 1 1 9 ILE CG1 C 29.496 0.020 -10.711 1.00 . A A . 9 ILE CG1 1 1
13 10994 1 1 9 ILE CG2 C 29.126 2.480 -11.036 1.00 . A A . 9 ILE CG2 1 1
13 10995 1 1 9 ILE H H 26.290 2.470 -11.129 1.00 . A A . 9 ILE H 1 1
13 10996 1 1 9 ILE HA H 26.970 0.079 -9.857 1.00 . A A . 9 ILE HA 1 1
13 10997 1 1 9 ILE HB H 28.010 0.929 -11.958 1.00 . A A . 9 ILE HB 1 1
13 10998 1 1 9 ILE HD11 H 30.900 -1.258 -11.680 1.00 . A A . 9 ILE HD11 1 1
13 10999 1 1 9 ILE HD12 H 29.478 -0.869 -12.649 1.00 . A A . 9 ILE HD12 1 1
13 11000 1 1 9 ILE HD13 H 30.741 0.338 -12.412 1.00 . A A . 9 ILE HD13 1 1
13 11001 1 1 9 ILE HG12 H 30.243 0.407 -10.037 1.00 . A A . 9 ILE HG12 1 1
13 11002 1 1 9 ILE HG13 H 29.001 -0.822 -10.250 1.00 . A A . 9 ILE HG13 1 1
13 11003 1 1 9 ILE HG21 H 30.080 2.432 -10.533 1.00 . A A . 9 ILE HG21 1 1
13 11004 1 1 9 ILE HG22 H 29.277 2.775 -12.064 1.00 . A A . 9 ILE HG22 1 1
13 11005 1 1 9 ILE HG23 H 28.494 3.203 -10.542 1.00 . A A . 9 ILE HG23 1 1
13 11006 1 1 9 ILE N N 26.243 1.961 -10.293 1.00 . A A . 9 ILE N 1 1
13 11007 1 1 9 ILE O O 28.609 0.687 -7.923 1.00 . A A . 9 ILE O 1 1
13 11008 1 1 10 ASN C C 27.149 3.139 -5.819 1.00 . A A . 10 ASN C 1 1
13 11009 1 1 10 ASN CA C 28.212 3.235 -6.909 1.00 . A A . 10 ASN CA 1 1
13 11010 1 1 10 ASN CB C 28.671 4.686 -7.063 1.00 . A A . 10 ASN CB 1 1
13 11011 1 1 10 ASN CG C 29.821 4.829 -8.041 1.00 . A A . 10 ASN CG 1 1
13 11012 1 1 10 ASN H H 27.166 3.321 -8.748 1.00 . A A . 10 ASN H 1 1
13 11013 1 1 10 ASN HA H 29.058 2.627 -6.627 1.00 . A A . 10 ASN HA 1 1
13 11014 1 1 10 ASN HB2 H 27.845 5.283 -7.419 1.00 . A A . 10 ASN HB2 1 1
13 11015 1 1 10 ASN HB3 H 28.992 5.060 -6.102 1.00 . A A . 10 ASN HB3 1 1
13 11016 1 1 10 ASN HD21 H 31.096 4.137 -6.681 1.00 . A A . 10 ASN HD21 1 1
13 11017 1 1 10 ASN HD22 H 31.782 4.552 -8.212 1.00 . A A . 10 ASN HD22 1 1
13 11018 1 1 10 ASN N N 27.702 2.729 -8.179 1.00 . A A . 10 ASN N 1 1
13 11019 1 1 10 ASN ND2 N 31.021 4.469 -7.600 1.00 . A A . 10 ASN ND2 1 1
13 11020 1 1 10 ASN O O 27.277 3.750 -4.759 1.00 . A A . 10 ASN O 1 1
13 11021 1 1 10 ASN OD1 O 29.632 5.256 -9.180 1.00 . A A . 10 ASN OD1 1 1
13 11022 1 1 11 GLU C C 24.378 3.530 -4.778 1.00 . A A . 11 GLU C 1 1
13 11023 1 1 11 GLU CA C 25.017 2.189 -5.129 1.00 . A A . 11 GLU CA 1 1
13 11024 1 1 11 GLU CB C 25.535 1.511 -3.859 1.00 . A A . 11 GLU CB 1 1
13 11025 1 1 11 GLU CD C 25.764 -0.813 -2.895 1.00 . A A . 11 GLU CD 1 1
13 11026 1 1 11 GLU CG C 26.027 0.091 -4.084 1.00 . A A . 11 GLU CG 1 1
13 11027 1 1 11 GLU H H 26.057 1.903 -6.950 1.00 . A A . 11 GLU H 1 1
13 11028 1 1 11 GLU HA H 24.271 1.557 -5.585 1.00 . A A . 11 GLU HA 1 1
13 11029 1 1 11 GLU HB2 H 26.352 2.094 -3.461 1.00 . A A . 11 GLU HB2 1 1
13 11030 1 1 11 GLU HB3 H 24.738 1.482 -3.131 1.00 . A A . 11 GLU HB3 1 1
13 11031 1 1 11 GLU HG2 H 25.522 -0.318 -4.946 1.00 . A A . 11 GLU HG2 1 1
13 11032 1 1 11 GLU HG3 H 27.090 0.117 -4.270 1.00 . A A . 11 GLU HG3 1 1
13 11033 1 1 11 GLU N N 26.102 2.366 -6.087 1.00 . A A . 11 GLU N 1 1
13 11034 1 1 11 GLU O O 23.938 3.743 -3.648 1.00 . A A . 11 GLU O 1 1
13 11035 1 1 11 GLU OE1 O 26.470 -0.671 -1.875 1.00 . A A . 11 GLU OE1 1 1
13 11036 1 1 11 GLU OE2 O 24.853 -1.663 -2.985 1.00 . A A . 11 GLU OE2 1 1
13 11037 1 1 12 ALA C C 22.383 5.855 -6.226 1.00 . A A . 12 ALA C 1 1
13 11038 1 1 12 ALA CA C 23.746 5.749 -5.550 1.00 . A A . 12 ALA CA 1 1
13 11039 1 1 12 ALA CB C 24.682 6.829 -6.073 1.00 . A A . 12 ALA CB 1 1
13 11040 1 1 12 ALA H H 24.699 4.201 -6.633 1.00 . A A . 12 ALA H 1 1
13 11041 1 1 12 ALA HA H 23.622 5.898 -4.487 1.00 . A A . 12 ALA HA 1 1
13 11042 1 1 12 ALA HB1 H 25.670 6.413 -6.209 1.00 . A A . 12 ALA HB1 1 1
13 11043 1 1 12 ALA HB2 H 24.313 7.199 -7.017 1.00 . A A . 12 ALA HB2 1 1
13 11044 1 1 12 ALA HB3 H 24.728 7.640 -5.361 1.00 . A A . 12 ALA HB3 1 1
13 11045 1 1 12 ALA N N 24.332 4.430 -5.754 1.00 . A A . 12 ALA N 1 1
13 11046 1 1 12 ALA O O 22.253 5.608 -7.425 1.00 . A A . 12 ALA O 1 1
13 11047 1 1 13 VAL C C 19.992 7.269 -7.200 1.00 . A A . 13 VAL C 1 1
13 11048 1 1 13 VAL CA C 20.016 6.362 -5.974 1.00 . A A . 13 VAL CA 1 1
13 11049 1 1 13 VAL CB C 19.058 6.930 -4.910 1.00 . A A . 13 VAL CB 1 1
13 11050 1 1 13 VAL CG1 C 17.769 7.415 -5.557 1.00 . A A . 13 VAL CG1 1 1
13 11051 1 1 13 VAL CG2 C 18.768 5.886 -3.843 1.00 . A A . 13 VAL CG2 1 1
13 11052 1 1 13 VAL H H 21.536 6.407 -4.502 1.00 . A A . 13 VAL H 1 1
13 11053 1 1 13 VAL HA H 19.665 5.381 -6.257 1.00 . A A . 13 VAL HA 1 1
13 11054 1 1 13 VAL HB H 19.537 7.775 -4.437 1.00 . A A . 13 VAL HB 1 1
13 11055 1 1 13 VAL HG11 H 16.936 7.205 -4.901 1.00 . A A . 13 VAL HG11 1 1
13 11056 1 1 13 VAL HG12 H 17.831 8.480 -5.731 1.00 . A A . 13 VAL HG12 1 1
13 11057 1 1 13 VAL HG13 H 17.624 6.904 -6.497 1.00 . A A . 13 VAL HG13 1 1
13 11058 1 1 13 VAL HG21 H 19.688 5.398 -3.558 1.00 . A A . 13 VAL HG21 1 1
13 11059 1 1 13 VAL HG22 H 18.333 6.365 -2.978 1.00 . A A . 13 VAL HG22 1 1
13 11060 1 1 13 VAL HG23 H 18.077 5.153 -4.233 1.00 . A A . 13 VAL HG23 1 1
13 11061 1 1 13 VAL N N 21.369 6.224 -5.450 1.00 . A A . 13 VAL N 1 1
13 11062 1 1 13 VAL O O 20.159 8.484 -7.089 1.00 . A A . 13 VAL O 1 1
13 11063 1 1 14 ILE C C 18.306 7.530 -10.137 1.00 . A A . 14 ILE C 1 1
13 11064 1 1 14 ILE CA C 19.734 7.424 -9.614 1.00 . A A . 14 ILE CA 1 1
13 11065 1 1 14 ILE CB C 20.619 6.778 -10.696 1.00 . A A . 14 ILE CB 1 1
13 11066 1 1 14 ILE CD1 C 21.212 4.559 -11.793 1.00 . A A . 14 ILE CD1 1 1
13 11067 1 1 14 ILE CG1 C 20.366 5.271 -10.761 1.00 . A A . 14 ILE CG1 1 1
13 11068 1 1 14 ILE CG2 C 22.088 7.063 -10.419 1.00 . A A . 14 ILE CG2 1 1
13 11069 1 1 14 ILE H H 19.656 5.699 -8.390 1.00 . A A . 14 ILE H 1 1
13 11070 1 1 14 ILE HA H 20.109 8.418 -9.416 1.00 . A A . 14 ILE HA 1 1
13 11071 1 1 14 ILE HB H 20.365 7.220 -11.648 1.00 . A A . 14 ILE HB 1 1
13 11072 1 1 14 ILE HD11 H 21.379 5.214 -12.635 1.00 . A A . 14 ILE HD11 1 1
13 11073 1 1 14 ILE HD12 H 22.160 4.285 -11.355 1.00 . A A . 14 ILE HD12 1 1
13 11074 1 1 14 ILE HD13 H 20.699 3.669 -12.127 1.00 . A A . 14 ILE HD13 1 1
13 11075 1 1 14 ILE HG12 H 20.581 4.834 -9.798 1.00 . A A . 14 ILE HG12 1 1
13 11076 1 1 14 ILE HG13 H 19.328 5.098 -11.005 1.00 . A A . 14 ILE HG13 1 1
13 11077 1 1 14 ILE HG21 H 22.171 7.910 -9.754 1.00 . A A . 14 ILE HG21 1 1
13 11078 1 1 14 ILE HG22 H 22.540 6.199 -9.957 1.00 . A A . 14 ILE HG22 1 1
13 11079 1 1 14 ILE HG23 H 22.594 7.282 -11.347 1.00 . A A . 14 ILE HG23 1 1
13 11080 1 1 14 ILE N N 19.782 6.670 -8.367 1.00 . A A . 14 ILE N 1 1
13 11081 1 1 14 ILE O O 17.983 8.430 -10.913 1.00 . A A . 14 ILE O 1 1
13 11082 1 1 15 ALA C C 15.141 6.177 -8.985 1.00 . A A . 15 ALA C 1 1
13 11083 1 1 15 ALA CA C 16.058 6.598 -10.128 1.00 . A A . 15 ALA CA 1 1
13 11084 1 1 15 ALA CB C 15.873 5.674 -11.323 1.00 . A A . 15 ALA CB 1 1
13 11085 1 1 15 ALA H H 17.770 5.915 -9.089 1.00 . A A . 15 ALA H 1 1
13 11086 1 1 15 ALA HA H 15.796 7.600 -10.436 1.00 . A A . 15 ALA HA 1 1
13 11087 1 1 15 ALA HB1 H 16.821 5.542 -11.824 1.00 . A A . 15 ALA HB1 1 1
13 11088 1 1 15 ALA HB2 H 15.508 4.716 -10.984 1.00 . A A . 15 ALA HB2 1 1
13 11089 1 1 15 ALA HB3 H 15.162 6.110 -12.008 1.00 . A A . 15 ALA HB3 1 1
13 11090 1 1 15 ALA N N 17.453 6.606 -9.706 1.00 . A A . 15 ALA N 1 1
13 11091 1 1 15 ALA O O 15.572 5.515 -8.041 1.00 . A A . 15 ALA O 1 1
13 11092 1 1 16 THR C C 11.491 6.136 -8.634 1.00 . A A . 16 THR C 1 1
13 11093 1 1 16 THR CA C 12.895 6.230 -8.048 1.00 . A A . 16 THR CA 1 1
13 11094 1 1 16 THR CB C 12.896 7.270 -6.911 1.00 . A A . 16 THR CB 1 1
13 11095 1 1 16 THR CG2 C 12.286 8.583 -7.378 1.00 . A A . 16 THR CG2 1 1
13 11096 1 1 16 THR H H 13.590 7.092 -9.853 1.00 . A A . 16 THR H 1 1
13 11097 1 1 16 THR HA H 13.166 5.271 -7.631 1.00 . A A . 16 THR HA 1 1
13 11098 1 1 16 THR HB H 13.918 7.452 -6.611 1.00 . A A . 16 THR HB 1 1
13 11099 1 1 16 THR HG1 H 11.221 6.807 -5.979 1.00 . A A . 16 THR HG1 1 1
13 11100 1 1 16 THR HG21 H 11.309 8.704 -6.934 1.00 . A A . 16 THR HG21 1 1
13 11101 1 1 16 THR HG22 H 12.193 8.574 -8.454 1.00 . A A . 16 THR HG22 1 1
13 11102 1 1 16 THR HG23 H 12.921 9.402 -7.078 1.00 . A A . 16 THR HG23 1 1
13 11103 1 1 16 THR N N 13.873 6.566 -9.076 1.00 . A A . 16 THR N 1 1
13 11104 1 1 16 THR O O 11.196 6.742 -9.664 1.00 . A A . 16 THR O 1 1
13 11105 1 1 16 THR OG1 O 12.161 6.769 -5.789 1.00 . A A . 16 THR OG1 1 1
13 11106 1 1 17 GLY C C 8.367 4.562 -7.410 1.00 . A A . 17 GLY C 1 1
13 11107 1 1 17 GLY CA C 9.265 5.214 -8.443 1.00 . A A . 17 GLY CA 1 1
13 11108 1 1 17 GLY H H 10.920 4.912 -7.157 1.00 . A A . 17 GLY H 1 1
13 11109 1 1 17 GLY HA2 H 8.865 6.186 -8.690 1.00 . A A . 17 GLY HA2 1 1
13 11110 1 1 17 GLY HA3 H 9.272 4.602 -9.333 1.00 . A A . 17 GLY HA3 1 1
13 11111 1 1 17 GLY N N 10.628 5.372 -7.972 1.00 . A A . 17 GLY N 1 1
13 11112 1 1 17 GLY O O 8.823 4.182 -6.331 1.00 . A A . 17 GLY O 1 1
13 11113 1 1 18 CYS C C 5.535 2.551 -7.434 1.00 . A A . 18 CYS C 1 1
13 11114 1 1 18 CYS CA C 6.120 3.825 -6.831 1.00 . A A . 18 CYS CA 1 1
13 11115 1 1 18 CYS CB C 4.997 4.814 -6.511 1.00 . A A . 18 CYS CB 1 1
13 11116 1 1 18 CYS H H 6.781 4.756 -8.614 1.00 . A A . 18 CYS H 1 1
13 11117 1 1 18 CYS HA H 6.636 3.573 -5.918 1.00 . A A . 18 CYS HA 1 1
13 11118 1 1 18 CYS HB2 H 5.405 5.640 -5.947 1.00 . A A . 18 CYS HB2 1 1
13 11119 1 1 18 CYS HB3 H 4.581 5.186 -7.436 1.00 . A A . 18 CYS HB3 1 1
13 11120 1 1 18 CYS N N 7.086 4.433 -7.739 1.00 . A A . 18 CYS N 1 1
13 11121 1 1 18 CYS O O 5.064 2.549 -8.571 1.00 . A A . 18 CYS O 1 1
13 11122 1 1 18 CYS SG S 3.633 4.100 -5.537 1.00 . A A . 18 CYS SG 1 1
13 11123 1 1 19 VAL C C 3.876 -0.268 -6.246 1.00 . A A . 19 VAL C 1 1
13 11124 1 1 19 VAL CA C 5.041 0.189 -7.118 1.00 . A A . 19 VAL CA 1 1
13 11125 1 1 19 VAL CB C 6.129 -0.901 -7.114 1.00 . A A . 19 VAL CB 1 1
13 11126 1 1 19 VAL CG1 C 5.594 -2.194 -7.709 1.00 . A A . 19 VAL CG1 1 1
13 11127 1 1 19 VAL CG2 C 7.361 -0.426 -7.870 1.00 . A A . 19 VAL CG2 1 1
13 11128 1 1 19 VAL H H 5.956 1.534 -5.765 1.00 . A A . 19 VAL H 1 1
13 11129 1 1 19 VAL HA H 4.690 0.314 -8.133 1.00 . A A . 19 VAL HA 1 1
13 11130 1 1 19 VAL HB H 6.414 -1.093 -6.090 1.00 . A A . 19 VAL HB 1 1
13 11131 1 1 19 VAL HG11 H 4.679 -2.470 -7.205 1.00 . A A . 19 VAL HG11 1 1
13 11132 1 1 19 VAL HG12 H 5.398 -2.052 -8.762 1.00 . A A . 19 VAL HG12 1 1
13 11133 1 1 19 VAL HG13 H 6.325 -2.979 -7.581 1.00 . A A . 19 VAL HG13 1 1
13 11134 1 1 19 VAL HG21 H 7.680 0.527 -7.475 1.00 . A A . 19 VAL HG21 1 1
13 11135 1 1 19 VAL HG22 H 8.156 -1.148 -7.754 1.00 . A A . 19 VAL HG22 1 1
13 11136 1 1 19 VAL HG23 H 7.122 -0.320 -8.918 1.00 . A A . 19 VAL HG23 1 1
13 11137 1 1 19 VAL N N 5.568 1.469 -6.662 1.00 . A A . 19 VAL N 1 1
13 11138 1 1 19 VAL O O 3.945 -0.250 -5.017 1.00 . A A . 19 VAL O 1 1
13 11139 1 1 20 PRO C C 1.801 -2.498 -5.502 1.00 . A A . 20 PRO C 1 1
13 11140 1 1 20 PRO CA C 1.580 -1.159 -6.198 1.00 . A A . 20 PRO CA 1 1
13 11141 1 1 20 PRO CB C 0.551 -1.305 -7.322 1.00 . A A . 20 PRO CB 1 1
13 11142 1 1 20 PRO CD C 2.629 -0.737 -8.359 1.00 . A A . 20 PRO CD 1 1
13 11143 1 1 20 PRO CG C 1.363 -1.525 -8.552 1.00 . A A . 20 PRO CG 1 1
13 11144 1 1 20 PRO HA H 1.229 -0.434 -5.478 1.00 . A A . 20 PRO HA 1 1
13 11145 1 1 20 PRO HB2 H -0.093 -2.148 -7.117 1.00 . A A . 20 PRO HB2 1 1
13 11146 1 1 20 PRO HB3 H -0.038 -0.403 -7.395 1.00 . A A . 20 PRO HB3 1 1
13 11147 1 1 20 PRO HD2 H 3.464 -1.247 -8.816 1.00 . A A . 20 PRO HD2 1 1
13 11148 1 1 20 PRO HD3 H 2.522 0.257 -8.768 1.00 . A A . 20 PRO HD3 1 1
13 11149 1 1 20 PRO HG2 H 1.587 -2.575 -8.661 1.00 . A A . 20 PRO HG2 1 1
13 11150 1 1 20 PRO HG3 H 0.825 -1.162 -9.416 1.00 . A A . 20 PRO HG3 1 1
13 11151 1 1 20 PRO N N 2.780 -0.689 -6.895 1.00 . A A . 20 PRO N 1 1
13 11152 1 1 20 PRO O O 2.833 -3.142 -5.688 1.00 . A A . 20 PRO O 1 1
13 11153 1 1 21 ALA C C 0.736 -5.359 -4.923 1.00 . A A . 21 ALA C 1 1
13 11154 1 1 21 ALA CA C 0.912 -4.175 -3.979 1.00 . A A . 21 ALA CA 1 1
13 11155 1 1 21 ALA CB C -0.127 -4.222 -2.869 1.00 . A A . 21 ALA CB 1 1
13 11156 1 1 21 ALA H H 0.026 -2.354 -4.593 1.00 . A A . 21 ALA H 1 1
13 11157 1 1 21 ALA HA H 1.891 -4.232 -3.524 1.00 . A A . 21 ALA HA 1 1
13 11158 1 1 21 ALA HB1 H -1.112 -4.092 -3.294 1.00 . A A . 21 ALA HB1 1 1
13 11159 1 1 21 ALA HB2 H -0.074 -5.176 -2.366 1.00 . A A . 21 ALA HB2 1 1
13 11160 1 1 21 ALA HB3 H 0.066 -3.430 -2.161 1.00 . A A . 21 ALA HB3 1 1
13 11161 1 1 21 ALA N N 0.825 -2.911 -4.701 1.00 . A A . 21 ALA N 1 1
13 11162 1 1 21 ALA O O -0.307 -5.509 -5.559 1.00 . A A . 21 ALA O 1 1
13 11163 1 1 22 GLY C C 1.738 -6.987 -7.347 1.00 . A A . 22 GLY C 1 1
13 11164 1 1 22 GLY CA C 1.700 -7.360 -5.878 1.00 . A A . 22 GLY CA 1 1
13 11165 1 1 22 GLY H H 2.569 -6.031 -4.478 1.00 . A A . 22 GLY H 1 1
13 11166 1 1 22 GLY HA2 H 2.537 -8.006 -5.660 1.00 . A A . 22 GLY HA2 1 1
13 11167 1 1 22 GLY HA3 H 0.784 -7.896 -5.679 1.00 . A A . 22 GLY HA3 1 1
13 11168 1 1 22 GLY N N 1.762 -6.200 -5.009 1.00 . A A . 22 GLY N 1 1
13 11169 1 1 22 GLY O O 1.249 -7.731 -8.197 1.00 . A A . 22 GLY O 1 1
13 11170 1 1 23 GLY C C 3.824 -5.033 -9.432 1.00 . A A . 23 GLY C 1 1
13 11171 1 1 23 GLY CA C 2.406 -5.378 -9.024 1.00 . A A . 23 GLY CA 1 1
13 11172 1 1 23 GLY H H 2.691 -5.277 -6.928 1.00 . A A . 23 GLY H 1 1
13 11173 1 1 23 GLY HA2 H 2.036 -6.159 -9.671 1.00 . A A . 23 GLY HA2 1 1
13 11174 1 1 23 GLY HA3 H 1.786 -4.501 -9.143 1.00 . A A . 23 GLY HA3 1 1
13 11175 1 1 23 GLY N N 2.319 -5.829 -7.647 1.00 . A A . 23 GLY N 1 1
13 11176 1 1 23 GLY O O 4.784 -5.555 -8.865 1.00 . A A . 23 GLY O 1 1
13 11177 1 1 24 GLU C C 5.174 -2.443 -11.698 1.00 . A A . 24 GLU C 1 1
13 11178 1 1 24 GLU CA C 5.269 -3.743 -10.905 1.00 . A A . 24 GLU CA 1 1
13 11179 1 1 24 GLU CB C 5.882 -4.841 -11.777 1.00 . A A . 24 GLU CB 1 1
13 11180 1 1 24 GLU CD C 4.318 -6.545 -12.791 1.00 . A A . 24 GLU CD 1 1
13 11181 1 1 24 GLU CG C 5.026 -5.217 -12.974 1.00 . A A . 24 GLU CG 1 1
13 11182 1 1 24 GLU H H 3.154 -3.773 -10.833 1.00 . A A . 24 GLU H 1 1
13 11183 1 1 24 GLU HA H 5.904 -3.581 -10.047 1.00 . A A . 24 GLU HA 1 1
13 11184 1 1 24 GLU HB2 H 6.842 -4.503 -12.138 1.00 . A A . 24 GLU HB2 1 1
13 11185 1 1 24 GLU HB3 H 6.026 -5.724 -11.173 1.00 . A A . 24 GLU HB3 1 1
13 11186 1 1 24 GLU HG2 H 4.282 -4.448 -13.124 1.00 . A A . 24 GLU HG2 1 1
13 11187 1 1 24 GLU HG3 H 5.658 -5.280 -13.848 1.00 . A A . 24 GLU HG3 1 1
13 11188 1 1 24 GLU N N 3.957 -4.154 -10.420 1.00 . A A . 24 GLU N 1 1
13 11189 1 1 24 GLU O O 4.152 -2.158 -12.324 1.00 . A A . 24 GLU O 1 1
13 11190 1 1 24 GLU OE1 O 3.240 -6.562 -12.161 1.00 . A A . 24 GLU OE1 1 1
13 11191 1 1 24 GLU OE2 O 4.843 -7.568 -13.279 1.00 . A A . 24 GLU OE2 1 1
13 11192 1 1 25 LEU C C 7.662 -0.142 -12.985 1.00 . A A . 25 LEU C 1 1
13 11193 1 1 25 LEU CA C 6.283 -0.387 -12.382 1.00 . A A . 25 LEU CA 1 1
13 11194 1 1 25 LEU CB C 5.915 0.762 -11.441 1.00 . A A . 25 LEU CB 1 1
13 11195 1 1 25 LEU CD1 C 3.559 1.444 -10.922 1.00 . A A . 25 LEU CD1 1 1
13 11196 1 1 25 LEU CD2 C 5.140 3.094 -11.938 1.00 . A A . 25 LEU CD2 1 1
13 11197 1 1 25 LEU CG C 4.732 1.630 -11.872 1.00 . A A . 25 LEU CG 1 1
13 11198 1 1 25 LEU H H 7.029 -1.938 -11.151 1.00 . A A . 25 LEU H 1 1
13 11199 1 1 25 LEU HA H 5.557 -0.434 -13.181 1.00 . A A . 25 LEU HA 1 1
13 11200 1 1 25 LEU HB2 H 5.679 0.337 -10.478 1.00 . A A . 25 LEU HB2 1 1
13 11201 1 1 25 LEU HB3 H 6.780 1.403 -11.348 1.00 . A A . 25 LEU HB3 1 1
13 11202 1 1 25 LEU HD11 H 3.510 2.281 -10.243 1.00 . A A . 25 LEU HD11 1 1
13 11203 1 1 25 LEU HD12 H 3.693 0.532 -10.360 1.00 . A A . 25 LEU HD12 1 1
13 11204 1 1 25 LEU HD13 H 2.642 1.385 -11.489 1.00 . A A . 25 LEU HD13 1 1
13 11205 1 1 25 LEU HD21 H 6.186 3.164 -12.198 1.00 . A A . 25 LEU HD21 1 1
13 11206 1 1 25 LEU HD22 H 4.977 3.557 -10.975 1.00 . A A . 25 LEU HD22 1 1
13 11207 1 1 25 LEU HD23 H 4.548 3.600 -12.686 1.00 . A A . 25 LEU HD23 1 1
13 11208 1 1 25 LEU HG H 4.412 1.326 -12.860 1.00 . A A . 25 LEU HG 1 1
13 11209 1 1 25 LEU N N 6.245 -1.658 -11.667 1.00 . A A . 25 LEU N 1 1
13 11210 1 1 25 LEU O O 8.681 -0.502 -12.396 1.00 . A A . 25 LEU O 1 1
13 11211 1 1 26 ARG C C 9.440 2.165 -14.490 1.00 . A A . 26 ARG C 1 1
13 11212 1 1 26 ARG CA C 8.942 0.767 -14.845 1.00 . A A . 26 ARG CA 1 1
13 11213 1 1 26 ARG CB C 8.763 0.648 -16.360 1.00 . A A . 26 ARG CB 1 1
13 11214 1 1 26 ARG CD C 9.529 1.329 -18.654 1.00 . A A . 26 ARG CD 1 1
13 11215 1 1 26 ARG CG C 9.751 1.483 -17.158 1.00 . A A . 26 ARG CG 1 1
13 11216 1 1 26 ARG CZ C 7.363 0.254 -19.097 1.00 . A A . 26 ARG CZ 1 1
13 11217 1 1 26 ARG H H 6.842 0.736 -14.583 1.00 . A A . 26 ARG H 1 1
13 11218 1 1 26 ARG HA H 9.674 0.043 -14.520 1.00 . A A . 26 ARG HA 1 1
13 11219 1 1 26 ARG HB2 H 8.887 -0.387 -16.645 1.00 . A A . 26 ARG HB2 1 1
13 11220 1 1 26 ARG HB3 H 7.764 0.966 -16.618 1.00 . A A . 26 ARG HB3 1 1
13 11221 1 1 26 ARG HD2 H 10.026 2.142 -19.163 1.00 . A A . 26 ARG HD2 1 1
13 11222 1 1 26 ARG HD3 H 9.957 0.391 -18.973 1.00 . A A . 26 ARG HD3 1 1
13 11223 1 1 26 ARG HE H 7.697 2.219 -19.175 1.00 . A A . 26 ARG HE 1 1
13 11224 1 1 26 ARG HG2 H 9.626 2.522 -16.892 1.00 . A A . 26 ARG HG2 1 1
13 11225 1 1 26 ARG HG3 H 10.754 1.165 -16.916 1.00 . A A . 26 ARG HG3 1 1
13 11226 1 1 26 ARG HH11 H 8.863 -1.016 -18.626 1.00 . A A . 26 ARG HH11 1 1
13 11227 1 1 26 ARG HH12 H 7.330 -1.761 -18.940 1.00 . A A . 26 ARG HH12 1 1
13 11228 1 1 26 ARG HH21 H 5.675 1.249 -19.591 1.00 . A A . 26 ARG HH21 1 1
13 11229 1 1 26 ARG HH22 H 5.518 -0.472 -19.489 1.00 . A A . 26 ARG HH22 1 1
13 11230 1 1 26 ARG N N 7.687 0.473 -14.163 1.00 . A A . 26 ARG N 1 1
13 11231 1 1 26 ARG NE N 8.111 1.348 -19.003 1.00 . A A . 26 ARG NE 1 1
13 11232 1 1 26 ARG NH1 N 7.896 -0.939 -18.869 1.00 . A A . 26 ARG NH1 1 1
13 11233 1 1 26 ARG NH2 N 6.080 0.352 -19.419 1.00 . A A . 26 ARG NH2 1 1
13 11234 1 1 26 ARG O O 8.757 3.159 -14.737 1.00 . A A . 26 ARG O 1 1
13 11235 1 1 27 ILE C C 12.202 4.005 -14.577 1.00 . A A . 27 ILE C 1 1
13 11236 1 1 27 ILE CA C 11.222 3.507 -13.520 1.00 . A A . 27 ILE CA 1 1
13 11237 1 1 27 ILE CB C 11.953 3.401 -12.169 1.00 . A A . 27 ILE CB 1 1
13 11238 1 1 27 ILE CD1 C 11.751 2.475 -9.806 1.00 . A A . 27 ILE CD1 1 1
13 11239 1 1 27 ILE CG1 C 11.078 2.673 -11.146 1.00 . A A . 27 ILE CG1 1 1
13 11240 1 1 27 ILE CG2 C 12.332 4.784 -11.661 1.00 . A A . 27 ILE CG2 1 1
13 11241 1 1 27 ILE H H 11.129 1.404 -13.738 1.00 . A A . 27 ILE H 1 1
13 11242 1 1 27 ILE HA H 10.422 4.226 -13.418 1.00 . A A . 27 ILE HA 1 1
13 11243 1 1 27 ILE HB H 12.862 2.838 -12.319 1.00 . A A . 27 ILE HB 1 1
13 11244 1 1 27 ILE HD11 H 11.810 1.419 -9.585 1.00 . A A . 27 ILE HD11 1 1
13 11245 1 1 27 ILE HD12 H 12.745 2.893 -9.837 1.00 . A A . 27 ILE HD12 1 1
13 11246 1 1 27 ILE HD13 H 11.176 2.971 -9.038 1.00 . A A . 27 ILE HD13 1 1
13 11247 1 1 27 ILE HG12 H 10.177 3.243 -10.983 1.00 . A A . 27 ILE HG12 1 1
13 11248 1 1 27 ILE HG13 H 10.817 1.699 -11.535 1.00 . A A . 27 ILE HG13 1 1
13 11249 1 1 27 ILE HG21 H 11.456 5.415 -11.650 1.00 . A A . 27 ILE HG21 1 1
13 11250 1 1 27 ILE HG22 H 12.729 4.703 -10.660 1.00 . A A . 27 ILE HG22 1 1
13 11251 1 1 27 ILE HG23 H 13.078 5.215 -12.312 1.00 . A A . 27 ILE HG23 1 1
13 11252 1 1 27 ILE N N 10.633 2.232 -13.909 1.00 . A A . 27 ILE N 1 1
13 11253 1 1 27 ILE O O 12.791 3.214 -15.315 1.00 . A A . 27 ILE O 1 1
13 11254 1 1 28 PHE C C 14.653 6.172 -14.988 1.00 . A A . 28 PHE C 1 1
13 11255 1 1 28 PHE CA C 13.282 5.925 -15.611 1.00 . A A . 28 PHE CA 1 1
13 11256 1 1 28 PHE CB C 12.703 7.242 -16.134 1.00 . A A . 28 PHE CB 1 1
13 11257 1 1 28 PHE CD1 C 10.644 6.290 -17.207 1.00 . A A . 28 PHE CD1 1 1
13 11258 1 1 28 PHE CD2 C 10.388 8.082 -15.656 1.00 . A A . 28 PHE CD2 1 1
13 11259 1 1 28 PHE CE1 C 9.276 6.252 -17.396 1.00 . A A . 28 PHE CE1 1 1
13 11260 1 1 28 PHE CE2 C 9.018 8.049 -15.840 1.00 . A A . 28 PHE CE2 1 1
13 11261 1 1 28 PHE CG C 11.215 7.204 -16.336 1.00 . A A . 28 PHE CG 1 1
13 11262 1 1 28 PHE CZ C 8.462 7.133 -16.712 1.00 . A A . 28 PHE CZ 1 1
13 11263 1 1 28 PHE H H 11.874 5.900 -14.030 1.00 . A A . 28 PHE H 1 1
13 11264 1 1 28 PHE HA H 13.393 5.238 -16.435 1.00 . A A . 28 PHE HA 1 1
13 11265 1 1 28 PHE HB2 H 12.921 8.028 -15.428 1.00 . A A . 28 PHE HB2 1 1
13 11266 1 1 28 PHE HB3 H 13.162 7.477 -17.082 1.00 . A A . 28 PHE HB3 1 1
13 11267 1 1 28 PHE HD1 H 11.281 5.600 -17.744 1.00 . A A . 28 PHE HD1 1 1
13 11268 1 1 28 PHE HD2 H 10.821 8.799 -14.974 1.00 . A A . 28 PHE HD2 1 1
13 11269 1 1 28 PHE HE1 H 8.844 5.535 -18.078 1.00 . A A . 28 PHE HE1 1 1
13 11270 1 1 28 PHE HE2 H 8.384 8.739 -15.304 1.00 . A A . 28 PHE HE2 1 1
13 11271 1 1 28 PHE HZ H 7.392 7.105 -16.857 1.00 . A A . 28 PHE HZ 1 1
13 11272 1 1 28 PHE N N 12.373 5.321 -14.645 1.00 . A A . 28 PHE N 1 1
13 11273 1 1 28 PHE O O 14.793 6.977 -14.067 1.00 . A A . 28 PHE O 1 1
13 11274 1 1 29 VAL C C 17.922 6.290 -16.018 1.00 . A A . 29 VAL C 1 1
13 11275 1 1 29 VAL CA C 17.022 5.614 -14.990 1.00 . A A . 29 VAL CA 1 1
13 11276 1 1 29 VAL CB C 17.627 4.248 -14.615 1.00 . A A . 29 VAL CB 1 1
13 11277 1 1 29 VAL CG1 C 19.064 4.411 -14.145 1.00 . A A . 29 VAL CG1 1 1
13 11278 1 1 29 VAL CG2 C 16.782 3.567 -13.548 1.00 . A A . 29 VAL CG2 1 1
13 11279 1 1 29 VAL H H 15.488 4.845 -16.229 1.00 . A A . 29 VAL H 1 1
13 11280 1 1 29 VAL HA H 16.986 6.225 -14.100 1.00 . A A . 29 VAL HA 1 1
13 11281 1 1 29 VAL HB H 17.628 3.623 -15.495 1.00 . A A . 29 VAL HB 1 1
13 11282 1 1 29 VAL HG11 H 19.129 5.252 -13.470 1.00 . A A . 29 VAL HG11 1 1
13 11283 1 1 29 VAL HG12 H 19.381 3.513 -13.634 1.00 . A A . 29 VAL HG12 1 1
13 11284 1 1 29 VAL HG13 H 19.704 4.585 -14.998 1.00 . A A . 29 VAL HG13 1 1
13 11285 1 1 29 VAL HG21 H 17.222 3.742 -12.577 1.00 . A A . 29 VAL HG21 1 1
13 11286 1 1 29 VAL HG22 H 15.781 3.972 -13.568 1.00 . A A . 29 VAL HG22 1 1
13 11287 1 1 29 VAL HG23 H 16.745 2.506 -13.741 1.00 . A A . 29 VAL HG23 1 1
13 11288 1 1 29 VAL N N 15.662 5.472 -15.496 1.00 . A A . 29 VAL N 1 1
13 11289 1 1 29 VAL O O 18.331 5.675 -17.002 1.00 . A A . 29 VAL O 1 1
13 11290 1 1 30 GLY C C 18.320 8.832 -17.895 1.00 . A A . 30 GLY C 1 1
13 11291 1 1 30 GLY CA C 19.080 8.302 -16.696 1.00 . A A . 30 GLY CA 1 1
13 11292 1 1 30 GLY H H 17.875 8.002 -14.981 1.00 . A A . 30 GLY H 1 1
13 11293 1 1 30 GLY HA2 H 19.521 9.133 -16.166 1.00 . A A . 30 GLY HA2 1 1
13 11294 1 1 30 GLY HA3 H 19.868 7.650 -17.043 1.00 . A A . 30 GLY HA3 1 1
13 11295 1 1 30 GLY N N 18.229 7.562 -15.782 1.00 . A A . 30 GLY N 1 1
13 11296 1 1 30 GLY O O 17.199 9.322 -17.761 1.00 . A A . 30 GLY O 1 1
13 11297 1 1 31 SER C C 18.070 8.062 -21.272 1.00 . A A . 31 SER C 1 1
13 11298 1 1 31 SER CA C 18.307 9.213 -20.299 1.00 . A A . 31 SER CA 1 1
13 11299 1 1 31 SER CB C 19.182 10.281 -20.959 1.00 . A A . 31 SER CB 1 1
13 11300 1 1 31 SER H H 19.825 8.334 -19.114 1.00 . A A . 31 SER H 1 1
13 11301 1 1 31 SER HA H 17.355 9.651 -20.039 1.00 . A A . 31 SER HA 1 1
13 11302 1 1 31 SER HB2 H 18.622 10.769 -21.742 1.00 . A A . 31 SER HB2 1 1
13 11303 1 1 31 SER HB3 H 19.475 11.011 -20.217 1.00 . A A . 31 SER HB3 1 1
13 11304 1 1 31 SER HG H 20.944 9.436 -20.818 1.00 . A A . 31 SER HG 1 1
13 11305 1 1 31 SER N N 18.931 8.735 -19.071 1.00 . A A . 31 SER N 1 1
13 11306 1 1 31 SER O O 18.997 7.336 -21.631 1.00 . A A . 31 SER O 1 1
13 11307 1 1 31 SER OG O 20.349 9.708 -21.521 1.00 . A A . 31 SER OG 1 1
13 11308 1 1 32 SER C C 16.732 5.467 -22.013 1.00 . A A . 32 SER C 1 1
13 11309 1 1 32 SER CA C 16.458 6.838 -22.625 1.00 . A A . 32 SER CA 1 1
13 11310 1 1 32 SER CB C 17.234 6.989 -23.934 1.00 . A A . 32 SER CB 1 1
13 11311 1 1 32 SER H H 16.124 8.513 -21.374 1.00 . A A . 32 SER H 1 1
13 11312 1 1 32 SER HA H 15.402 6.922 -22.830 1.00 . A A . 32 SER HA 1 1
13 11313 1 1 32 SER HB2 H 18.270 6.735 -23.767 1.00 . A A . 32 SER HB2 1 1
13 11314 1 1 32 SER HB3 H 16.816 6.324 -24.676 1.00 . A A . 32 SER HB3 1 1
13 11315 1 1 32 SER HG H 17.748 8.417 -25.173 1.00 . A A . 32 SER HG 1 1
13 11316 1 1 32 SER N N 16.820 7.902 -21.696 1.00 . A A . 32 SER N 1 1
13 11317 1 1 32 SER O O 17.118 4.529 -22.711 1.00 . A A . 32 SER O 1 1
13 11318 1 1 32 SER OG O 17.162 8.318 -24.419 1.00 . A A . 32 SER OG 1 1
13 11319 1 1 33 HIS C C 15.732 3.918 -18.880 1.00 . A A . 33 HIS C 1 1
13 11320 1 1 33 HIS CA C 16.755 4.103 -19.996 1.00 . A A . 33 HIS CA 1 1
13 11321 1 1 33 HIS CB C 18.170 4.065 -19.419 1.00 . A A . 33 HIS CB 1 1
13 11322 1 1 33 HIS CD2 C 20.082 3.740 -21.140 1.00 . A A . 33 HIS CD2 1 1
13 11323 1 1 33 HIS CE1 C 20.166 1.549 -21.117 1.00 . A A . 33 HIS CE1 1 1
13 11324 1 1 33 HIS CG C 19.143 3.306 -20.267 1.00 . A A . 33 HIS CG 1 1
13 11325 1 1 33 HIS H H 16.223 6.142 -20.202 1.00 . A A . 33 HIS H 1 1
13 11326 1 1 33 HIS HA H 16.644 3.298 -20.707 1.00 . A A . 33 HIS HA 1 1
13 11327 1 1 33 HIS HB2 H 18.537 5.075 -19.316 1.00 . A A . 33 HIS HB2 1 1
13 11328 1 1 33 HIS HB3 H 18.142 3.597 -18.445 1.00 . A A . 33 HIS HB3 1 1
13 11329 1 1 33 HIS HD1 H 18.665 1.322 -19.745 1.00 . A A . 33 HIS HD1 1 1
13 11330 1 1 33 HIS HD2 H 20.303 4.769 -21.387 1.00 . A A . 33 HIS HD2 1 1
13 11331 1 1 33 HIS HE1 H 20.450 0.529 -21.329 1.00 . A A . 33 HIS HE1 1 1
13 11332 1 1 33 HIS N N 16.530 5.359 -20.704 1.00 . A A . 33 HIS N 1 1
13 11333 1 1 33 HIS ND1 N 19.220 1.929 -20.276 1.00 . A A . 33 HIS ND1 1 1
13 11334 1 1 33 HIS NE2 N 20.704 2.629 -21.654 1.00 . A A . 33 HIS NE2 1 1
13 11335 1 1 33 HIS O O 15.341 4.879 -18.217 1.00 . A A . 33 HIS O 1 1
13 11336 1 1 34 SER C C 14.430 0.907 -17.213 1.00 . A A . 34 SER C 1 1
13 11337 1 1 34 SER CA C 14.320 2.366 -17.645 1.00 . A A . 34 SER CA 1 1
13 11338 1 1 34 SER CB C 12.906 2.654 -18.153 1.00 . A A . 34 SER CB 1 1
13 11339 1 1 34 SER H H 15.651 1.953 -19.239 1.00 . A A . 34 SER H 1 1
13 11340 1 1 34 SER HA H 14.524 2.998 -16.794 1.00 . A A . 34 SER HA 1 1
13 11341 1 1 34 SER HB2 H 12.297 1.771 -18.037 1.00 . A A . 34 SER HB2 1 1
13 11342 1 1 34 SER HB3 H 12.478 3.464 -17.579 1.00 . A A . 34 SER HB3 1 1
13 11343 1 1 34 SER HG H 13.179 2.267 -20.054 1.00 . A A . 34 SER HG 1 1
13 11344 1 1 34 SER N N 15.301 2.677 -18.678 1.00 . A A . 34 SER N 1 1
13 11345 1 1 34 SER O O 14.963 0.070 -17.941 1.00 . A A . 34 SER O 1 1
13 11346 1 1 34 SER OG O 12.920 3.023 -19.521 1.00 . A A . 34 SER OG 1 1
13 11347 1 1 35 TYR C C 12.666 -1.087 -14.762 1.00 . A A . 35 TYR C 1 1
13 11348 1 1 35 TYR CA C 13.963 -0.746 -15.490 1.00 . A A . 35 TYR CA 1 1
13 11349 1 1 35 TYR CB C 15.152 -0.907 -14.540 1.00 . A A . 35 TYR CB 1 1
13 11350 1 1 35 TYR CD1 C 16.124 -2.904 -15.742 1.00 . A A . 35 TYR CD1 1 1
13 11351 1 1 35 TYR CD2 C 17.598 -1.137 -15.121 1.00 . A A . 35 TYR CD2 1 1
13 11352 1 1 35 TYR CE1 C 17.182 -3.598 -16.296 1.00 . A A . 35 TYR CE1 1 1
13 11353 1 1 35 TYR CE2 C 18.662 -1.824 -15.673 1.00 . A A . 35 TYR CE2 1 1
13 11354 1 1 35 TYR CG C 16.312 -1.663 -15.145 1.00 . A A . 35 TYR CG 1 1
13 11355 1 1 35 TYR CZ C 18.449 -3.054 -16.259 1.00 . A A . 35 TYR CZ 1 1
13 11356 1 1 35 TYR H H 13.508 1.320 -15.488 1.00 . A A . 35 TYR H 1 1
13 11357 1 1 35 TYR HA H 14.085 -1.425 -16.321 1.00 . A A . 35 TYR HA 1 1
13 11358 1 1 35 TYR HB2 H 15.508 0.070 -14.251 1.00 . A A . 35 TYR HB2 1 1
13 11359 1 1 35 TYR HB3 H 14.830 -1.443 -13.659 1.00 . A A . 35 TYR HB3 1 1
13 11360 1 1 35 TYR HD1 H 15.130 -3.327 -15.770 1.00 . A A . 35 TYR HD1 1 1
13 11361 1 1 35 TYR HD2 H 17.762 -0.173 -14.662 1.00 . A A . 35 TYR HD2 1 1
13 11362 1 1 35 TYR HE1 H 17.015 -4.562 -16.755 1.00 . A A . 35 TYR HE1 1 1
13 11363 1 1 35 TYR HE2 H 19.654 -1.398 -15.645 1.00 . A A . 35 TYR HE2 1 1
13 11364 1 1 35 TYR HH H 19.170 -4.458 -17.356 1.00 . A A . 35 TYR HH 1 1
13 11365 1 1 35 TYR N N 13.921 0.610 -16.022 1.00 . A A . 35 TYR N 1 1
13 11366 1 1 35 TYR O O 12.170 -0.302 -13.952 1.00 . A A . 35 TYR O 1 1
13 11367 1 1 35 TYR OH O 19.505 -3.742 -16.811 1.00 . A A . 35 TYR OH 1 1
13 11368 1 1 36 LEU C C 11.148 -3.273 -13.036 1.00 . A A . 36 LEU C 1 1
13 11369 1 1 36 LEU CA C 10.883 -2.709 -14.429 1.00 . A A . 36 LEU CA 1 1
13 11370 1 1 36 LEU CB C 10.202 -3.768 -15.298 1.00 . A A . 36 LEU CB 1 1
13 11371 1 1 36 LEU CD1 C 7.938 -3.226 -14.369 1.00 . A A . 36 LEU CD1 1 1
13 11372 1 1 36 LEU CD2 C 8.252 -5.270 -15.777 1.00 . A A . 36 LEU CD2 1 1
13 11373 1 1 36 LEU CG C 8.894 -4.344 -14.754 1.00 . A A . 36 LEU CG 1 1
13 11374 1 1 36 LEU H H 12.563 -2.844 -15.708 1.00 . A A . 36 LEU H 1 1
13 11375 1 1 36 LEU HA H 10.230 -1.854 -14.340 1.00 . A A . 36 LEU HA 1 1
13 11376 1 1 36 LEU HB2 H 9.992 -3.322 -16.258 1.00 . A A . 36 LEU HB2 1 1
13 11377 1 1 36 LEU HB3 H 10.897 -4.586 -15.427 1.00 . A A . 36 LEU HB3 1 1
13 11378 1 1 36 LEU HD11 H 8.162 -2.345 -14.950 1.00 . A A . 36 LEU HD11 1 1
13 11379 1 1 36 LEU HD12 H 8.049 -3.003 -13.318 1.00 . A A . 36 LEU HD12 1 1
13 11380 1 1 36 LEU HD13 H 6.922 -3.539 -14.565 1.00 . A A . 36 LEU HD13 1 1
13 11381 1 1 36 LEU HD21 H 8.945 -5.446 -16.587 1.00 . A A . 36 LEU HD21 1 1
13 11382 1 1 36 LEU HD22 H 7.355 -4.810 -16.165 1.00 . A A . 36 LEU HD22 1 1
13 11383 1 1 36 LEU HD23 H 8.002 -6.209 -15.306 1.00 . A A . 36 LEU HD23 1 1
13 11384 1 1 36 LEU HG H 9.106 -4.922 -13.865 1.00 . A A . 36 LEU HG 1 1
13 11385 1 1 36 LEU N N 12.122 -2.262 -15.055 1.00 . A A . 36 LEU N 1 1
13 11386 1 1 36 LEU O O 12.040 -4.101 -12.851 1.00 . A A . 36 LEU O 1 1
13 11387 1 1 37 ILE C C 9.214 -3.873 -10.162 1.00 . A A . 37 ILE C 1 1
13 11388 1 1 37 ILE CA C 10.517 -3.280 -10.687 1.00 . A A . 37 ILE CA 1 1
13 11389 1 1 37 ILE CB C 10.960 -2.137 -9.755 1.00 . A A . 37 ILE CB 1 1
13 11390 1 1 37 ILE CD1 C 13.381 -2.159 -10.541 1.00 . A A . 37 ILE CD1 1 1
13 11391 1 1 37 ILE CG1 C 12.111 -1.351 -10.386 1.00 . A A . 37 ILE CG1 1 1
13 11392 1 1 37 ILE CG2 C 11.371 -2.689 -8.398 1.00 . A A . 37 ILE CG2 1 1
13 11393 1 1 37 ILE H H 9.675 -2.159 -12.272 1.00 . A A . 37 ILE H 1 1
13 11394 1 1 37 ILE HA H 11.280 -4.045 -10.673 1.00 . A A . 37 ILE HA 1 1
13 11395 1 1 37 ILE HB H 10.120 -1.476 -9.608 1.00 . A A . 37 ILE HB 1 1
13 11396 1 1 37 ILE HD11 H 14.181 -1.682 -9.994 1.00 . A A . 37 ILE HD11 1 1
13 11397 1 1 37 ILE HD12 H 13.224 -3.155 -10.155 1.00 . A A . 37 ILE HD12 1 1
13 11398 1 1 37 ILE HD13 H 13.646 -2.216 -11.587 1.00 . A A . 37 ILE HD13 1 1
13 11399 1 1 37 ILE HG12 H 11.813 -1.013 -11.366 1.00 . A A . 37 ILE HG12 1 1
13 11400 1 1 37 ILE HG13 H 12.335 -0.495 -9.767 1.00 . A A . 37 ILE HG13 1 1
13 11401 1 1 37 ILE HG21 H 10.488 -2.945 -7.831 1.00 . A A . 37 ILE HG21 1 1
13 11402 1 1 37 ILE HG22 H 11.976 -3.572 -8.537 1.00 . A A . 37 ILE HG22 1 1
13 11403 1 1 37 ILE HG23 H 11.939 -1.944 -7.862 1.00 . A A . 37 ILE HG23 1 1
13 11404 1 1 37 ILE N N 10.368 -2.819 -12.062 1.00 . A A . 37 ILE N 1 1
13 11405 1 1 37 ILE O O 8.190 -3.192 -10.097 1.00 . A A . 37 ILE O 1 1
13 11406 1 1 38 LYS C C 8.096 -5.846 -7.737 1.00 . A A . 38 LYS C 1 1
13 11407 1 1 38 LYS CA C 8.084 -5.833 -9.263 1.00 . A A . 38 LYS CA 1 1
13 11408 1 1 38 LYS CB C 8.026 -7.266 -9.795 1.00 . A A . 38 LYS CB 1 1
13 11409 1 1 38 LYS CD C 6.973 -9.543 -9.655 1.00 . A A . 38 LYS CD 1 1
13 11410 1 1 38 LYS CE C 6.408 -9.673 -11.061 1.00 . A A . 38 LYS CE 1 1
13 11411 1 1 38 LYS CG C 6.926 -8.104 -9.167 1.00 . A A . 38 LYS CG 1 1
13 11412 1 1 38 LYS H H 10.105 -5.637 -9.861 1.00 . A A . 38 LYS H 1 1
13 11413 1 1 38 LYS HA H 7.210 -5.297 -9.599 1.00 . A A . 38 LYS HA 1 1
13 11414 1 1 38 LYS HB2 H 7.862 -7.235 -10.862 1.00 . A A . 38 LYS HB2 1 1
13 11415 1 1 38 LYS HB3 H 8.973 -7.749 -9.600 1.00 . A A . 38 LYS HB3 1 1
13 11416 1 1 38 LYS HD2 H 7.999 -9.879 -9.659 1.00 . A A . 38 LYS HD2 1 1
13 11417 1 1 38 LYS HD3 H 6.392 -10.160 -8.985 1.00 . A A . 38 LYS HD3 1 1
13 11418 1 1 38 LYS HE2 H 5.380 -9.344 -11.055 1.00 . A A . 38 LYS HE2 1 1
13 11419 1 1 38 LYS HE3 H 6.983 -9.044 -11.725 1.00 . A A . 38 LYS HE3 1 1
13 11420 1 1 38 LYS HG2 H 7.046 -8.095 -8.094 1.00 . A A . 38 LYS HG2 1 1
13 11421 1 1 38 LYS HG3 H 5.967 -7.677 -9.427 1.00 . A A . 38 LYS HG3 1 1
13 11422 1 1 38 LYS HZ1 H 5.668 -11.623 -11.167 1.00 . A A . 38 LYS HZ1 1 1
13 11423 1 1 38 LYS HZ2 H 7.354 -11.525 -11.256 1.00 . A A . 38 LYS HZ2 1 1
13 11424 1 1 38 LYS HZ3 H 6.410 -11.094 -12.592 1.00 . A A . 38 LYS HZ3 1 1
13 11425 1 1 38 LYS N N 9.260 -5.147 -9.786 1.00 . A A . 38 LYS N 1 1
13 11426 1 1 38 LYS NZ N 6.464 -11.077 -11.554 1.00 . A A . 38 LYS NZ 1 1
13 11427 1 1 38 LYS O O 9.093 -6.215 -7.118 1.00 . A A . 38 LYS O 1 1
13 11428 1 1 39 ALA C C 6.062 -6.605 -5.175 1.00 . A A . 39 ALA C 1 1
13 11429 1 1 39 ALA CA C 6.862 -5.412 -5.685 1.00 . A A . 39 ALA CA 1 1
13 11430 1 1 39 ALA CB C 6.217 -4.109 -5.236 1.00 . A A . 39 ALA CB 1 1
13 11431 1 1 39 ALA H H 6.219 -5.160 -7.686 1.00 . A A . 39 ALA H 1 1
13 11432 1 1 39 ALA HA H 7.858 -5.454 -5.268 1.00 . A A . 39 ALA HA 1 1
13 11433 1 1 39 ALA HB1 H 6.874 -3.284 -5.469 1.00 . A A . 39 ALA HB1 1 1
13 11434 1 1 39 ALA HB2 H 5.277 -3.977 -5.750 1.00 . A A . 39 ALA HB2 1 1
13 11435 1 1 39 ALA HB3 H 6.044 -4.142 -4.171 1.00 . A A . 39 ALA HB3 1 1
13 11436 1 1 39 ALA N N 6.981 -5.442 -7.138 1.00 . A A . 39 ALA N 1 1
13 11437 1 1 39 ALA O O 4.881 -6.756 -5.491 1.00 . A A . 39 ALA O 1 1
13 11438 1 1 40 THR C C 5.157 -8.265 -2.657 1.00 . A A . 40 THR C 1 1
13 11439 1 1 40 THR CA C 6.060 -8.633 -3.829 1.00 . A A . 40 THR CA 1 1
13 11440 1 1 40 THR CB C 7.093 -9.675 -3.360 1.00 . A A . 40 THR CB 1 1
13 11441 1 1 40 THR CG2 C 6.545 -11.086 -3.514 1.00 . A A . 40 THR CG2 1 1
13 11442 1 1 40 THR H H 7.651 -7.278 -4.166 1.00 . A A . 40 THR H 1 1
13 11443 1 1 40 THR HA H 5.459 -9.078 -4.609 1.00 . A A . 40 THR HA 1 1
13 11444 1 1 40 THR HB H 7.308 -9.501 -2.315 1.00 . A A . 40 THR HB 1 1
13 11445 1 1 40 THR HG1 H 8.263 -10.113 -4.885 1.00 . A A . 40 THR HG1 1 1
13 11446 1 1 40 THR HG21 H 5.935 -11.332 -2.658 1.00 . A A . 40 THR HG21 1 1
13 11447 1 1 40 THR HG22 H 7.366 -11.785 -3.584 1.00 . A A . 40 THR HG22 1 1
13 11448 1 1 40 THR HG23 H 5.947 -11.144 -4.411 1.00 . A A . 40 THR HG23 1 1
13 11449 1 1 40 THR N N 6.711 -7.452 -4.382 1.00 . A A . 40 THR N 1 1
13 11450 1 1 40 THR O O 5.170 -7.128 -2.185 1.00 . A A . 40 THR O 1 1
13 11451 1 1 40 THR OG1 O 8.302 -9.542 -4.115 1.00 . A A . 40 THR OG1 1 1
13 11452 1 1 41 SER C C 4.219 -8.510 0.151 1.00 . A A . 41 SER C 1 1
13 11453 1 1 41 SER CA C 3.463 -9.010 -1.076 1.00 . A A . 41 SER CA 1 1
13 11454 1 1 41 SER CB C 2.713 -10.299 -0.737 1.00 . A A . 41 SER CB 1 1
13 11455 1 1 41 SER H H 4.411 -10.119 -2.611 1.00 . A A . 41 SER H 1 1
13 11456 1 1 41 SER HA H 2.750 -8.257 -1.377 1.00 . A A . 41 SER HA 1 1
13 11457 1 1 41 SER HB2 H 3.179 -11.129 -1.247 1.00 . A A . 41 SER HB2 1 1
13 11458 1 1 41 SER HB3 H 2.751 -10.465 0.330 1.00 . A A . 41 SER HB3 1 1
13 11459 1 1 41 SER HG H 1.033 -9.327 -1.003 1.00 . A A . 41 SER HG 1 1
13 11460 1 1 41 SER N N 4.375 -9.234 -2.192 1.00 . A A . 41 SER N 1 1
13 11461 1 1 41 SER O O 3.646 -7.858 1.024 1.00 . A A . 41 SER O 1 1
13 11462 1 1 41 SER OG O 1.356 -10.221 -1.140 1.00 . A A . 41 SER OG 1 1
13 11463 1 1 42 SER C C 7.199 -7.201 0.958 1.00 . A A . 42 SER C 1 1
13 11464 1 1 42 SER CA C 6.345 -8.408 1.333 1.00 . A A . 42 SER CA 1 1
13 11465 1 1 42 SER CB C 7.242 -9.563 1.781 1.00 . A A . 42 SER CB 1 1
13 11466 1 1 42 SER H H 5.909 -9.344 -0.515 1.00 . A A . 42 SER H 1 1
13 11467 1 1 42 SER HA H 5.692 -8.133 2.148 1.00 . A A . 42 SER HA 1 1
13 11468 1 1 42 SER HB2 H 8.165 -9.537 1.222 1.00 . A A . 42 SER HB2 1 1
13 11469 1 1 42 SER HB3 H 7.457 -9.460 2.835 1.00 . A A . 42 SER HB3 1 1
13 11470 1 1 42 SER HG H 7.222 -11.522 1.781 1.00 . A A . 42 SER HG 1 1
13 11471 1 1 42 SER N N 5.510 -8.822 0.211 1.00 . A A . 42 SER N 1 1
13 11472 1 1 42 SER O O 8.219 -6.927 1.591 1.00 . A A . 42 SER O 1 1
13 11473 1 1 42 SER OG O 6.612 -10.813 1.563 1.00 . A A . 42 SER OG 1 1
13 11474 1 1 43 CYS C C 8.868 -5.688 -1.088 1.00 . A A . 43 CYS C 1 1
13 11475 1 1 43 CYS CA C 7.498 -5.303 -0.536 1.00 . A A . 43 CYS CA 1 1
13 11476 1 1 43 CYS CB C 7.660 -4.299 0.606 1.00 . A A . 43 CYS CB 1 1
13 11477 1 1 43 CYS H H 5.953 -6.749 -0.539 1.00 . A A . 43 CYS H 1 1
13 11478 1 1 43 CYS HA H 6.921 -4.847 -1.326 1.00 . A A . 43 CYS HA 1 1
13 11479 1 1 43 CYS HB2 H 6.784 -4.338 1.237 1.00 . A A . 43 CYS HB2 1 1
13 11480 1 1 43 CYS HB3 H 8.529 -4.565 1.189 1.00 . A A . 43 CYS HB3 1 1
13 11481 1 1 43 CYS N N 6.774 -6.481 -0.075 1.00 . A A . 43 CYS N 1 1
13 11482 1 1 43 CYS O O 9.827 -4.925 -0.985 1.00 . A A . 43 CYS O 1 1
13 11483 1 1 43 CYS SG S 7.868 -2.574 0.056 1.00 . A A . 43 CYS SG 1 1
13 11484 1 1 44 GLY C C 10.389 -6.925 -3.678 1.00 . A A . 44 GLY C 1 1
13 11485 1 1 44 GLY CA C 10.206 -7.345 -2.233 1.00 . A A . 44 GLY CA 1 1
13 11486 1 1 44 GLY H H 8.153 -7.446 -1.726 1.00 . A A . 44 GLY H 1 1
13 11487 1 1 44 GLY HA2 H 11.020 -6.944 -1.647 1.00 . A A . 44 GLY HA2 1 1
13 11488 1 1 44 GLY HA3 H 10.234 -8.423 -2.177 1.00 . A A . 44 GLY HA3 1 1
13 11489 1 1 44 GLY N N 8.951 -6.879 -1.673 1.00 . A A . 44 GLY N 1 1
13 11490 1 1 44 GLY O O 9.629 -7.342 -4.554 1.00 . A A . 44 GLY O 1 1
13 11491 1 1 45 LEU C C 12.404 -6.683 -6.094 1.00 . A A . 45 LEU C 1 1
13 11492 1 1 45 LEU CA C 11.676 -5.619 -5.278 1.00 . A A . 45 LEU CA 1 1
13 11493 1 1 45 LEU CB C 12.514 -4.341 -5.224 1.00 . A A . 45 LEU CB 1 1
13 11494 1 1 45 LEU CD1 C 12.637 -1.887 -4.728 1.00 . A A . 45 LEU CD1 1 1
13 11495 1 1 45 LEU CD2 C 10.438 -3.073 -4.620 1.00 . A A . 45 LEU CD2 1 1
13 11496 1 1 45 LEU CG C 11.937 -3.195 -4.393 1.00 . A A . 45 LEU CG 1 1
13 11497 1 1 45 LEU H H 11.968 -5.800 -3.190 1.00 . A A . 45 LEU H 1 1
13 11498 1 1 45 LEU HA H 10.732 -5.401 -5.755 1.00 . A A . 45 LEU HA 1 1
13 11499 1 1 45 LEU HB2 H 13.479 -4.595 -4.813 1.00 . A A . 45 LEU HB2 1 1
13 11500 1 1 45 LEU HB3 H 12.639 -3.985 -6.237 1.00 . A A . 45 LEU HB3 1 1
13 11501 1 1 45 LEU HD11 H 12.242 -1.098 -4.106 1.00 . A A . 45 LEU HD11 1 1
13 11502 1 1 45 LEU HD12 H 12.470 -1.645 -5.767 1.00 . A A . 45 LEU HD12 1 1
13 11503 1 1 45 LEU HD13 H 13.698 -1.990 -4.549 1.00 . A A . 45 LEU HD13 1 1
13 11504 1 1 45 LEU HD21 H 10.195 -3.427 -5.611 1.00 . A A . 45 LEU HD21 1 1
13 11505 1 1 45 LEU HD22 H 10.142 -2.037 -4.526 1.00 . A A . 45 LEU HD22 1 1
13 11506 1 1 45 LEU HD23 H 9.913 -3.666 -3.886 1.00 . A A . 45 LEU HD23 1 1
13 11507 1 1 45 LEU HG H 12.101 -3.401 -3.344 1.00 . A A . 45 LEU HG 1 1
13 11508 1 1 45 LEU N N 11.397 -6.097 -3.929 1.00 . A A . 45 LEU N 1 1
13 11509 1 1 45 LEU O O 13.162 -7.486 -5.550 1.00 . A A . 45 LEU O 1 1
13 11510 1 1 46 SER C C 12.365 -7.421 -9.737 1.00 . A A . 46 SER C 1 1
13 11511 1 1 46 SER CA C 12.800 -7.649 -8.293 1.00 . A A . 46 SER CA 1 1
13 11512 1 1 46 SER CB C 12.450 -9.075 -7.862 1.00 . A A . 46 SER CB 1 1
13 11513 1 1 46 SER H H 11.553 -6.018 -7.776 1.00 . A A . 46 SER H 1 1
13 11514 1 1 46 SER HA H 13.869 -7.514 -8.225 1.00 . A A . 46 SER HA 1 1
13 11515 1 1 46 SER HB2 H 11.621 -9.047 -7.172 1.00 . A A . 46 SER HB2 1 1
13 11516 1 1 46 SER HB3 H 12.175 -9.654 -8.732 1.00 . A A . 46 SER HB3 1 1
13 11517 1 1 46 SER HG H 13.648 -9.356 -6.337 1.00 . A A . 46 SER HG 1 1
13 11518 1 1 46 SER N N 12.168 -6.683 -7.402 1.00 . A A . 46 SER N 1 1
13 11519 1 1 46 SER O O 11.195 -7.152 -10.011 1.00 . A A . 46 SER O 1 1
13 11520 1 1 46 SER OG O 13.552 -9.701 -7.228 1.00 . A A . 46 SER OG 1 1
13 11521 1 1 47 LEU C C 12.060 -8.394 -12.587 1.00 . A A . 47 LEU C 1 1
13 11522 1 1 47 LEU CA C 13.034 -7.338 -12.077 1.00 . A A . 47 LEU CA 1 1
13 11523 1 1 47 LEU CB C 14.330 -7.389 -12.887 1.00 . A A . 47 LEU CB 1 1
13 11524 1 1 47 LEU CD1 C 15.212 -5.069 -12.532 1.00 . A A . 47 LEU CD1 1 1
13 11525 1 1 47 LEU CD2 C 15.846 -6.344 -14.589 1.00 . A A . 47 LEU CD2 1 1
13 11526 1 1 47 LEU CG C 14.749 -6.084 -13.566 1.00 . A A . 47 LEU CG 1 1
13 11527 1 1 47 LEU H H 14.230 -7.748 -10.380 1.00 . A A . 47 LEU H 1 1
13 11528 1 1 47 LEU HA H 12.583 -6.363 -12.194 1.00 . A A . 47 LEU HA 1 1
13 11529 1 1 47 LEU HB2 H 15.125 -7.684 -12.220 1.00 . A A . 47 LEU HB2 1 1
13 11530 1 1 47 LEU HB3 H 14.210 -8.139 -13.655 1.00 . A A . 47 LEU HB3 1 1
13 11531 1 1 47 LEU HD11 H 16.270 -5.192 -12.355 1.00 . A A . 47 LEU HD11 1 1
13 11532 1 1 47 LEU HD12 H 14.672 -5.223 -11.610 1.00 . A A . 47 LEU HD12 1 1
13 11533 1 1 47 LEU HD13 H 15.020 -4.071 -12.898 1.00 . A A . 47 LEU HD13 1 1
13 11534 1 1 47 LEU HD21 H 16.210 -7.355 -14.476 1.00 . A A . 47 LEU HD21 1 1
13 11535 1 1 47 LEU HD22 H 16.658 -5.649 -14.430 1.00 . A A . 47 LEU HD22 1 1
13 11536 1 1 47 LEU HD23 H 15.448 -6.213 -15.584 1.00 . A A . 47 LEU HD23 1 1
13 11537 1 1 47 LEU HG H 13.898 -5.667 -14.085 1.00 . A A . 47 LEU HG 1 1
13 11538 1 1 47 LEU N N 13.316 -7.531 -10.659 1.00 . A A . 47 LEU N 1 1
13 11539 1 1 47 LEU O O 11.780 -9.379 -11.903 1.00 . A A . 47 LEU O 1 1
13 11540 1 1 48 THR C C 11.218 -9.813 -15.609 1.00 . A A . 48 THR C 1 1
13 11541 1 1 48 THR CA C 10.605 -9.118 -14.399 1.00 . A A . 48 THR CA 1 1
13 11542 1 1 48 THR CB C 9.308 -8.408 -14.831 1.00 . A A . 48 THR CB 1 1
13 11543 1 1 48 THR CG2 C 8.302 -9.407 -15.383 1.00 . A A . 48 THR CG2 1 1
13 11544 1 1 48 THR H H 11.808 -7.381 -14.292 1.00 . A A . 48 THR H 1 1
13 11545 1 1 48 THR HA H 10.353 -9.863 -13.658 1.00 . A A . 48 THR HA 1 1
13 11546 1 1 48 THR HB H 9.548 -7.696 -15.608 1.00 . A A . 48 THR HB 1 1
13 11547 1 1 48 THR HG1 H 7.786 -7.641 -13.839 1.00 . A A . 48 THR HG1 1 1
13 11548 1 1 48 THR HG21 H 8.767 -9.996 -16.159 1.00 . A A . 48 THR HG21 1 1
13 11549 1 1 48 THR HG22 H 7.455 -8.877 -15.792 1.00 . A A . 48 THR HG22 1 1
13 11550 1 1 48 THR HG23 H 7.969 -10.058 -14.588 1.00 . A A . 48 THR HG23 1 1
13 11551 1 1 48 THR N N 11.547 -8.184 -13.796 1.00 . A A . 48 THR N 1 1
13 11552 1 1 48 THR O O 11.233 -9.264 -16.710 1.00 . A A . 48 THR O 1 1
13 11553 1 1 48 THR OG1 O 8.736 -7.712 -13.718 1.00 . A A . 48 THR OG1 1 1
13 11554 1 1 49 ASN C C 13.395 -10.968 -17.198 1.00 . A A . 49 ASN C 1 1
13 11555 1 1 49 ASN CA C 12.337 -11.794 -16.473 1.00 . A A . 49 ASN CA 1 1
13 11556 1 1 49 ASN CB C 11.272 -12.264 -17.466 1.00 . A A . 49 ASN CB 1 1
13 11557 1 1 49 ASN CG C 11.655 -13.559 -18.156 1.00 . A A . 49 ASN CG 1 1
13 11558 1 1 49 ASN H H 11.681 -11.410 -14.498 1.00 . A A . 49 ASN H 1 1
13 11559 1 1 49 ASN HA H 12.812 -12.658 -16.033 1.00 . A A . 49 ASN HA 1 1
13 11560 1 1 49 ASN HB2 H 10.342 -12.421 -16.939 1.00 . A A . 49 ASN HB2 1 1
13 11561 1 1 49 ASN HB3 H 11.130 -11.504 -18.220 1.00 . A A . 49 ASN HB3 1 1
13 11562 1 1 49 ASN HD21 H 11.855 -12.606 -19.889 1.00 . A A . 49 ASN HD21 1 1
13 11563 1 1 49 ASN HD22 H 12.170 -14.304 -19.925 1.00 . A A . 49 ASN HD22 1 1
13 11564 1 1 49 ASN N N 11.723 -11.024 -15.398 1.00 . A A . 49 ASN N 1 1
13 11565 1 1 49 ASN ND2 N 11.921 -13.482 -19.455 1.00 . A A . 49 ASN ND2 1 1
13 11566 1 1 49 ASN O O 13.484 -10.996 -18.425 1.00 . A A . 49 ASN O 1 1
13 11567 1 1 49 ASN OD1 O 11.712 -14.617 -17.528 1.00 . A A . 49 ASN OD1 1 1
13 11568 1 1 50 GLN C C 16.430 -9.289 -16.045 1.00 . A A . 50 GLN C 1 1
13 11569 1 1 50 GLN CA C 15.246 -9.400 -17.000 1.00 . A A . 50 GLN CA 1 1
13 11570 1 1 50 GLN CB C 14.702 -8.007 -17.321 1.00 . A A . 50 GLN CB 1 1
13 11571 1 1 50 GLN CD C 14.842 -6.976 -19.624 1.00 . A A . 50 GLN CD 1 1
13 11572 1 1 50 GLN CG C 14.074 -7.903 -18.702 1.00 . A A . 50 GLN CG 1 1
13 11573 1 1 50 GLN H H 14.073 -10.254 -15.458 1.00 . A A . 50 GLN H 1 1
13 11574 1 1 50 GLN HA H 15.579 -9.866 -17.914 1.00 . A A . 50 GLN HA 1 1
13 11575 1 1 50 GLN HB2 H 13.953 -7.747 -16.588 1.00 . A A . 50 GLN HB2 1 1
13 11576 1 1 50 GLN HB3 H 15.513 -7.295 -17.264 1.00 . A A . 50 GLN HB3 1 1
13 11577 1 1 50 GLN HE21 H 13.241 -5.816 -19.831 1.00 . A A . 50 GLN HE21 1 1
13 11578 1 1 50 GLN HE22 H 14.649 -5.314 -20.697 1.00 . A A . 50 GLN HE22 1 1
13 11579 1 1 50 GLN HG2 H 14.048 -8.886 -19.147 1.00 . A A . 50 GLN HG2 1 1
13 11580 1 1 50 GLN HG3 H 13.066 -7.529 -18.597 1.00 . A A . 50 GLN HG3 1 1
13 11581 1 1 50 GLN N N 14.194 -10.234 -16.430 1.00 . A A . 50 GLN N 1 1
13 11582 1 1 50 GLN NE2 N 14.177 -5.930 -20.100 1.00 . A A . 50 GLN NE2 1 1
13 11583 1 1 50 GLN O O 16.323 -9.626 -14.865 1.00 . A A . 50 GLN O 1 1
13 11584 1 1 50 GLN OE1 O 16.020 -7.197 -19.905 1.00 . A A . 50 GLN OE1 1 1
13 11585 1 1 51 VAL C C 19.126 -7.188 -15.589 1.00 . A A . 51 VAL C 1 1
13 11586 1 1 51 VAL CA C 18.763 -8.659 -15.755 1.00 . A A . 51 VAL CA 1 1
13 11587 1 1 51 VAL CB C 19.957 -9.404 -16.380 1.00 . A A . 51 VAL CB 1 1
13 11588 1 1 51 VAL CG1 C 19.717 -10.906 -16.364 1.00 . A A . 51 VAL CG1 1 1
13 11589 1 1 51 VAL CG2 C 20.210 -8.911 -17.797 1.00 . A A . 51 VAL CG2 1 1
13 11590 1 1 51 VAL H H 17.582 -8.563 -17.509 1.00 . A A . 51 VAL H 1 1
13 11591 1 1 51 VAL HA H 18.570 -9.084 -14.781 1.00 . A A . 51 VAL HA 1 1
13 11592 1 1 51 VAL HB H 20.836 -9.196 -15.787 1.00 . A A . 51 VAL HB 1 1
13 11593 1 1 51 VAL HG11 H 19.642 -11.247 -15.342 1.00 . A A . 51 VAL HG11 1 1
13 11594 1 1 51 VAL HG12 H 18.800 -11.130 -16.889 1.00 . A A . 51 VAL HG12 1 1
13 11595 1 1 51 VAL HG13 H 20.542 -11.407 -16.850 1.00 . A A . 51 VAL HG13 1 1
13 11596 1 1 51 VAL HG21 H 19.358 -9.146 -18.417 1.00 . A A . 51 VAL HG21 1 1
13 11597 1 1 51 VAL HG22 H 20.362 -7.841 -17.785 1.00 . A A . 51 VAL HG22 1 1
13 11598 1 1 51 VAL HG23 H 21.090 -9.395 -18.195 1.00 . A A . 51 VAL HG23 1 1
13 11599 1 1 51 VAL N N 17.558 -8.815 -16.562 1.00 . A A . 51 VAL N 1 1
13 11600 1 1 51 VAL O O 18.418 -6.304 -16.072 1.00 . A A . 51 VAL O 1 1
13 11601 1 1 52 PHE C C 21.829 -5.206 -15.627 1.00 . A A . 52 PHE C 1 1
13 11602 1 1 52 PHE CA C 20.694 -5.567 -14.674 1.00 . A A . 52 PHE CA 1 1
13 11603 1 1 52 PHE CB C 21.157 -5.399 -13.225 1.00 . A A . 52 PHE CB 1 1
13 11604 1 1 52 PHE CD1 C 23.653 -5.144 -13.169 1.00 . A A . 52 PHE CD1 1 1
13 11605 1 1 52 PHE CD2 C 22.714 -7.241 -12.532 1.00 . A A . 52 PHE CD2 1 1
13 11606 1 1 52 PHE CE1 C 24.922 -5.638 -12.936 1.00 . A A . 52 PHE CE1 1 1
13 11607 1 1 52 PHE CE2 C 23.981 -7.741 -12.296 1.00 . A A . 52 PHE CE2 1 1
13 11608 1 1 52 PHE CG C 22.536 -5.939 -12.970 1.00 . A A . 52 PHE CG 1 1
13 11609 1 1 52 PHE CZ C 25.087 -6.938 -12.498 1.00 . A A . 52 PHE CZ 1 1
13 11610 1 1 52 PHE H H 20.759 -7.679 -14.545 1.00 . A A . 52 PHE H 1 1
13 11611 1 1 52 PHE HA H 19.863 -4.903 -14.856 1.00 . A A . 52 PHE HA 1 1
13 11612 1 1 52 PHE HB2 H 21.161 -4.349 -12.975 1.00 . A A . 52 PHE HB2 1 1
13 11613 1 1 52 PHE HB3 H 20.471 -5.918 -12.573 1.00 . A A . 52 PHE HB3 1 1
13 11614 1 1 52 PHE HD1 H 23.526 -4.127 -13.511 1.00 . A A . 52 PHE HD1 1 1
13 11615 1 1 52 PHE HD2 H 21.849 -7.870 -12.373 1.00 . A A . 52 PHE HD2 1 1
13 11616 1 1 52 PHE HE1 H 25.785 -5.008 -13.094 1.00 . A A . 52 PHE HE1 1 1
13 11617 1 1 52 PHE HE2 H 24.106 -8.757 -11.954 1.00 . A A . 52 PHE HE2 1 1
13 11618 1 1 52 PHE HZ H 26.077 -7.326 -12.316 1.00 . A A . 52 PHE HZ 1 1
13 11619 1 1 52 PHE N N 20.236 -6.932 -14.904 1.00 . A A . 52 PHE N 1 1
13 11620 1 1 52 PHE O O 22.313 -6.051 -16.382 1.00 . A A . 52 PHE O 1 1
13 11621 1 1 53 ILE C C 24.053 -2.289 -15.818 1.00 . A A . 53 ILE C 1 1
13 11622 1 1 53 ILE CA C 23.327 -3.473 -16.448 1.00 . A A . 53 ILE CA 1 1
13 11623 1 1 53 ILE CB C 22.801 -3.059 -17.835 1.00 . A A . 53 ILE CB 1 1
13 11624 1 1 53 ILE CD1 C 21.992 -0.690 -18.294 1.00 . A A . 53 ILE CD1 1 1
13 11625 1 1 53 ILE CG1 C 21.669 -2.039 -17.692 1.00 . A A . 53 ILE CG1 1 1
13 11626 1 1 53 ILE CG2 C 22.326 -4.281 -18.607 1.00 . A A . 53 ILE CG2 1 1
13 11627 1 1 53 ILE H H 21.824 -3.319 -14.966 1.00 . A A . 53 ILE H 1 1
13 11628 1 1 53 ILE HA H 24.029 -4.284 -16.578 1.00 . A A . 53 ILE HA 1 1
13 11629 1 1 53 ILE HB H 23.614 -2.609 -18.384 1.00 . A A . 53 ILE HB 1 1
13 11630 1 1 53 ILE HD11 H 22.318 -0.820 -19.315 1.00 . A A . 53 ILE HD11 1 1
13 11631 1 1 53 ILE HD12 H 21.111 -0.066 -18.272 1.00 . A A . 53 ILE HD12 1 1
13 11632 1 1 53 ILE HD13 H 22.780 -0.220 -17.723 1.00 . A A . 53 ILE HD13 1 1
13 11633 1 1 53 ILE HG12 H 20.787 -2.419 -18.183 1.00 . A A . 53 ILE HG12 1 1
13 11634 1 1 53 ILE HG13 H 21.457 -1.893 -16.642 1.00 . A A . 53 ILE HG13 1 1
13 11635 1 1 53 ILE HG21 H 22.365 -4.074 -19.666 1.00 . A A . 53 ILE HG21 1 1
13 11636 1 1 53 ILE HG22 H 22.966 -5.120 -18.381 1.00 . A A . 53 ILE HG22 1 1
13 11637 1 1 53 ILE HG23 H 21.311 -4.515 -18.323 1.00 . A A . 53 ILE HG23 1 1
13 11638 1 1 53 ILE N N 22.249 -3.946 -15.588 1.00 . A A . 53 ILE N 1 1
13 11639 1 1 53 ILE O O 23.447 -1.474 -15.123 1.00 . A A . 53 ILE O 1 1
13 11640 1 1 54 ASN C C 26.202 -1.171 -14.002 1.00 . A A . 54 ASN C 1 1
13 11641 1 1 54 ASN CA C 26.165 -1.114 -15.526 1.00 . A A . 54 ASN CA 1 1
13 11642 1 1 54 ASN CB C 25.614 0.238 -15.984 1.00 . A A . 54 ASN CB 1 1
13 11643 1 1 54 ASN CG C 26.497 0.900 -17.024 1.00 . A A . 54 ASN CG 1 1
13 11644 1 1 54 ASN H H 25.783 -2.880 -16.629 1.00 . A A . 54 ASN H 1 1
13 11645 1 1 54 ASN HA H 27.170 -1.229 -15.903 1.00 . A A . 54 ASN HA 1 1
13 11646 1 1 54 ASN HB2 H 24.633 0.094 -16.412 1.00 . A A . 54 ASN HB2 1 1
13 11647 1 1 54 ASN HB3 H 25.537 0.897 -15.132 1.00 . A A . 54 ASN HB3 1 1
13 11648 1 1 54 ASN HD21 H 26.030 2.697 -16.313 1.00 . A A . 54 ASN HD21 1 1
13 11649 1 1 54 ASN HD22 H 27.116 2.680 -17.656 1.00 . A A . 54 ASN HD22 1 1
13 11650 1 1 54 ASN N N 25.355 -2.199 -16.068 1.00 . A A . 54 ASN N 1 1
13 11651 1 1 54 ASN ND2 N 26.553 2.226 -16.995 1.00 . A A . 54 ASN ND2 1 1
13 11652 1 1 54 ASN O O 26.594 -0.209 -13.343 1.00 . A A . 54 ASN O 1 1
13 11653 1 1 54 ASN OD1 O 27.120 0.226 -17.844 1.00 . A A . 54 ASN OD1 1 1
13 11654 1 1 55 GLY C C 24.533 -1.905 -11.363 1.00 . A A . 55 GLY C 1 1
13 11655 1 1 55 GLY CA C 25.785 -2.469 -12.005 1.00 . A A . 55 GLY CA 1 1
13 11656 1 1 55 GLY H H 25.488 -3.041 -14.022 1.00 . A A . 55 GLY H 1 1
13 11657 1 1 55 GLY HA2 H 25.853 -3.521 -11.772 1.00 . A A . 55 GLY HA2 1 1
13 11658 1 1 55 GLY HA3 H 26.646 -1.963 -11.594 1.00 . A A . 55 GLY HA3 1 1
13 11659 1 1 55 GLY N N 25.790 -2.307 -13.447 1.00 . A A . 55 GLY N 1 1
13 11660 1 1 55 GLY O O 24.469 -1.752 -10.144 1.00 . A A . 55 GLY O 1 1
13 11661 1 1 56 GLU C C 21.614 -1.999 -10.709 1.00 . A A . 56 GLU C 1 1
13 11662 1 1 56 GLU CA C 22.282 -1.040 -11.690 1.00 . A A . 56 GLU CA 1 1
13 11663 1 1 56 GLU CB C 21.335 -0.742 -12.855 1.00 . A A . 56 GLU CB 1 1
13 11664 1 1 56 GLU CD C 20.405 1.231 -14.128 1.00 . A A . 56 GLU CD 1 1
13 11665 1 1 56 GLU CG C 21.646 0.559 -13.576 1.00 . A A . 56 GLU CG 1 1
13 11666 1 1 56 GLU H H 23.648 -1.738 -13.149 1.00 . A A . 56 GLU H 1 1
13 11667 1 1 56 GLU HA H 22.506 -0.117 -11.177 1.00 . A A . 56 GLU HA 1 1
13 11668 1 1 56 GLU HB2 H 21.396 -1.550 -13.569 1.00 . A A . 56 GLU HB2 1 1
13 11669 1 1 56 GLU HB3 H 20.325 -0.686 -12.475 1.00 . A A . 56 GLU HB3 1 1
13 11670 1 1 56 GLU HG2 H 22.125 1.234 -12.882 1.00 . A A . 56 GLU HG2 1 1
13 11671 1 1 56 GLU HG3 H 22.319 0.349 -14.394 1.00 . A A . 56 GLU HG3 1 1
13 11672 1 1 56 GLU N N 23.537 -1.593 -12.186 1.00 . A A . 56 GLU N 1 1
13 11673 1 1 56 GLU O O 21.403 -3.172 -11.018 1.00 . A A . 56 GLU O 1 1
13 11674 1 1 56 GLU OE1 O 19.325 1.075 -13.519 1.00 . A A . 56 GLU OE1 1 1
13 11675 1 1 56 GLU OE2 O 20.512 1.914 -15.168 1.00 . A A . 56 GLU OE2 1 1
13 11676 1 1 57 SER C C 19.306 -1.699 -8.083 1.00 . A A . 57 SER C 1 1
13 11677 1 1 57 SER CA C 20.645 -2.303 -8.498 1.00 . A A . 57 SER CA 1 1
13 11678 1 1 57 SER CB C 21.559 -2.432 -7.277 1.00 . A A . 57 SER CB 1 1
13 11679 1 1 57 SER H H 21.478 -0.549 -9.340 1.00 . A A . 57 SER H 1 1
13 11680 1 1 57 SER HA H 20.470 -3.285 -8.911 1.00 . A A . 57 SER HA 1 1
13 11681 1 1 57 SER HB2 H 20.963 -2.388 -6.378 1.00 . A A . 57 SER HB2 1 1
13 11682 1 1 57 SER HB3 H 22.079 -3.378 -7.319 1.00 . A A . 57 SER HB3 1 1
13 11683 1 1 57 SER HG H 23.384 -1.740 -7.442 1.00 . A A . 57 SER HG 1 1
13 11684 1 1 57 SER N N 21.284 -1.491 -9.526 1.00 . A A . 57 SER N 1 1
13 11685 1 1 57 SER O O 19.003 -0.551 -8.407 1.00 . A A . 57 SER O 1 1
13 11686 1 1 57 SER OG O 22.514 -1.386 -7.244 1.00 . A A . 57 SER OG 1 1
13 11687 1 1 58 VAL C C 17.113 -2.061 -5.383 1.00 . A A . 58 VAL C 1 1
13 11688 1 1 58 VAL CA C 17.202 -2.027 -6.904 1.00 . A A . 58 VAL CA 1 1
13 11689 1 1 58 VAL CB C 16.067 -2.886 -7.493 1.00 . A A . 58 VAL CB 1 1
13 11690 1 1 58 VAL CG1 C 16.197 -2.977 -9.006 1.00 . A A . 58 VAL CG1 1 1
13 11691 1 1 58 VAL CG2 C 16.068 -4.272 -6.865 1.00 . A A . 58 VAL CG2 1 1
13 11692 1 1 58 VAL H H 18.805 -3.389 -7.138 1.00 . A A . 58 VAL H 1 1
13 11693 1 1 58 VAL HA H 17.066 -1.009 -7.241 1.00 . A A . 58 VAL HA 1 1
13 11694 1 1 58 VAL HB H 15.126 -2.410 -7.263 1.00 . A A . 58 VAL HB 1 1
13 11695 1 1 58 VAL HG11 H 16.080 -1.994 -9.437 1.00 . A A . 58 VAL HG11 1 1
13 11696 1 1 58 VAL HG12 H 17.170 -3.370 -9.261 1.00 . A A . 58 VAL HG12 1 1
13 11697 1 1 58 VAL HG13 H 15.431 -3.633 -9.394 1.00 . A A . 58 VAL HG13 1 1
13 11698 1 1 58 VAL HG21 H 17.080 -4.551 -6.613 1.00 . A A . 58 VAL HG21 1 1
13 11699 1 1 58 VAL HG22 H 15.464 -4.262 -5.970 1.00 . A A . 58 VAL HG22 1 1
13 11700 1 1 58 VAL HG23 H 15.661 -4.985 -7.566 1.00 . A A . 58 VAL HG23 1 1
13 11701 1 1 58 VAL N N 18.508 -2.483 -7.365 1.00 . A A . 58 VAL N 1 1
13 11702 1 1 58 VAL O O 17.612 -2.986 -4.743 1.00 . A A . 58 VAL O 1 1
13 11703 1 1 59 GLN C C 14.921 -0.475 -2.992 1.00 . A A . 59 GLN C 1 1
13 11704 1 1 59 GLN CA C 16.319 -0.960 -3.363 1.00 . A A . 59 GLN CA 1 1
13 11705 1 1 59 GLN CB C 17.371 -0.020 -2.771 1.00 . A A . 59 GLN CB 1 1
13 11706 1 1 59 GLN CD C 18.311 -1.828 -1.278 1.00 . A A . 59 GLN CD 1 1
13 11707 1 1 59 GLN CG C 18.620 -0.736 -2.283 1.00 . A A . 59 GLN CG 1 1
13 11708 1 1 59 GLN H H 16.097 -0.339 -5.374 1.00 . A A . 59 GLN H 1 1
13 11709 1 1 59 GLN HA H 16.463 -1.949 -2.955 1.00 . A A . 59 GLN HA 1 1
13 11710 1 1 59 GLN HB2 H 17.664 0.694 -3.526 1.00 . A A . 59 GLN HB2 1 1
13 11711 1 1 59 GLN HB3 H 16.936 0.508 -1.936 1.00 . A A . 59 GLN HB3 1 1
13 11712 1 1 59 GLN HE21 H 19.870 -2.886 -1.911 1.00 . A A . 59 GLN HE21 1 1
13 11713 1 1 59 GLN HE22 H 18.949 -3.597 -0.634 1.00 . A A . 59 GLN HE22 1 1
13 11714 1 1 59 GLN HG2 H 19.120 -1.180 -3.130 1.00 . A A . 59 GLN HG2 1 1
13 11715 1 1 59 GLN HG3 H 19.275 -0.014 -1.818 1.00 . A A . 59 GLN HG3 1 1
13 11716 1 1 59 GLN N N 16.473 -1.046 -4.810 1.00 . A A . 59 GLN N 1 1
13 11717 1 1 59 GLN NE2 N 19.125 -2.877 -1.274 1.00 . A A . 59 GLN NE2 1 1
13 11718 1 1 59 GLN O O 14.296 0.277 -3.739 1.00 . A A . 59 GLN O 1 1
13 11719 1 1 59 GLN OE1 O 17.351 -1.730 -0.513 1.00 . A A . 59 GLN OE1 1 1
13 11720 1 1 60 SER C C 13.151 0.841 -0.687 1.00 . A A . 60 SER C 1 1
13 11721 1 1 60 SER CA C 13.111 -0.525 -1.366 1.00 . A A . 60 SER CA 1 1
13 11722 1 1 60 SER CB C 12.564 -1.573 -0.396 1.00 . A A . 60 SER CB 1 1
13 11723 1 1 60 SER H H 14.983 -1.509 -1.282 1.00 . A A . 60 SER H 1 1
13 11724 1 1 60 SER HA H 12.460 -0.467 -2.225 1.00 . A A . 60 SER HA 1 1
13 11725 1 1 60 SER HB2 H 12.686 -1.222 0.617 1.00 . A A . 60 SER HB2 1 1
13 11726 1 1 60 SER HB3 H 11.514 -1.733 -0.597 1.00 . A A . 60 SER HB3 1 1
13 11727 1 1 60 SER HG H 12.970 -3.235 -1.350 1.00 . A A . 60 SER HG 1 1
13 11728 1 1 60 SER N N 14.437 -0.911 -1.834 1.00 . A A . 60 SER N 1 1
13 11729 1 1 60 SER O O 13.496 0.952 0.489 1.00 . A A . 60 SER O 1 1
13 11730 1 1 60 SER OG O 13.248 -2.806 -0.537 1.00 . A A . 60 SER OG 1 1
13 11731 1 1 61 GLY C C 11.837 3.381 0.269 1.00 . A A . 61 GLY C 1 1
13 11732 1 1 61 GLY CA C 12.798 3.224 -0.892 1.00 . A A . 61 GLY CA 1 1
13 11733 1 1 61 GLY H H 12.530 1.731 -2.369 1.00 . A A . 61 GLY H 1 1
13 11734 1 1 61 GLY HA2 H 13.796 3.462 -0.555 1.00 . A A . 61 GLY HA2 1 1
13 11735 1 1 61 GLY HA3 H 12.518 3.917 -1.672 1.00 . A A . 61 GLY HA3 1 1
13 11736 1 1 61 GLY N N 12.796 1.879 -1.437 1.00 . A A . 61 GLY N 1 1
13 11737 1 1 61 GLY O O 11.920 4.346 1.027 1.00 . A A . 61 GLY O 1 1
13 11738 1 1 62 GLY C C 8.529 2.289 1.000 1.00 . A A . 62 GLY C 1 1
13 11739 1 1 62 GLY CA C 9.950 2.484 1.488 1.00 . A A . 62 GLY CA 1 1
13 11740 1 1 62 GLY H H 10.901 1.682 -0.226 1.00 . A A . 62 GLY H 1 1
13 11741 1 1 62 GLY HA2 H 10.183 1.713 2.206 1.00 . A A . 62 GLY HA2 1 1
13 11742 1 1 62 GLY HA3 H 10.023 3.447 1.972 1.00 . A A . 62 GLY HA3 1 1
13 11743 1 1 62 GLY N N 10.920 2.428 0.409 1.00 . A A . 62 GLY N 1 1
13 11744 1 1 62 GLY O O 8.289 1.552 0.043 1.00 . A A . 62 GLY O 1 1
13 11745 1 1 63 ARG C C 5.741 4.041 0.454 1.00 . A A . 63 ARG C 1 1
13 11746 1 1 63 ARG CA C 6.176 2.841 1.290 1.00 . A A . 63 ARG CA 1 1
13 11747 1 1 63 ARG CB C 5.304 2.736 2.543 1.00 . A A . 63 ARG CB 1 1
13 11748 1 1 63 ARG CD C 6.752 1.770 4.356 1.00 . A A . 63 ARG CD 1 1
13 11749 1 1 63 ARG CG C 5.604 1.512 3.393 1.00 . A A . 63 ARG CG 1 1
13 11750 1 1 63 ARG CZ C 5.710 1.550 6.571 1.00 . A A . 63 ARG CZ 1 1
13 11751 1 1 63 ARG H H 7.836 3.521 2.415 1.00 . A A . 63 ARG H 1 1
13 11752 1 1 63 ARG HA H 6.055 1.944 0.702 1.00 . A A . 63 ARG HA 1 1
13 11753 1 1 63 ARG HB2 H 5.459 3.616 3.150 1.00 . A A . 63 ARG HB2 1 1
13 11754 1 1 63 ARG HB3 H 4.268 2.694 2.242 1.00 . A A . 63 ARG HB3 1 1
13 11755 1 1 63 ARG HD2 H 7.666 1.403 3.913 1.00 . A A . 63 ARG HD2 1 1
13 11756 1 1 63 ARG HD3 H 6.835 2.835 4.519 1.00 . A A . 63 ARG HD3 1 1
13 11757 1 1 63 ARG HE H 7.063 0.292 5.818 1.00 . A A . 63 ARG HE 1 1
13 11758 1 1 63 ARG HG2 H 4.723 1.256 3.962 1.00 . A A . 63 ARG HG2 1 1
13 11759 1 1 63 ARG HG3 H 5.868 0.691 2.743 1.00 . A A . 63 ARG HG3 1 1
13 11760 1 1 63 ARG HH11 H 5.096 3.148 5.498 1.00 . A A . 63 ARG HH11 1 1
13 11761 1 1 63 ARG HH12 H 4.369 2.980 7.062 1.00 . A A . 63 ARG HH12 1 1
13 11762 1 1 63 ARG HH21 H 6.112 0.061 7.878 1.00 . A A . 63 ARG HH21 1 1
13 11763 1 1 63 ARG HH22 H 4.948 1.225 8.415 1.00 . A A . 63 ARG HH22 1 1
13 11764 1 1 63 ARG N N 7.582 2.949 1.660 1.00 . A A . 63 ARG N 1 1
13 11765 1 1 63 ARG NE N 6.548 1.107 5.641 1.00 . A A . 63 ARG NE 1 1
13 11766 1 1 63 ARG NH1 N 5.001 2.650 6.360 1.00 . A A . 63 ARG NH1 1 1
13 11767 1 1 63 ARG NH2 N 5.579 0.891 7.716 1.00 . A A . 63 ARG NH2 1 1
13 11768 1 1 63 ARG O O 6.163 5.171 0.703 1.00 . A A . 63 ARG O 1 1
13 11769 1 1 64 CYS C C 3.699 5.934 -0.608 1.00 . A A . 64 CYS C 1 1
13 11770 1 1 64 CYS CA C 4.403 4.846 -1.413 1.00 . A A . 64 CYS CA 1 1
13 11771 1 1 64 CYS CB C 3.446 4.268 -2.458 1.00 . A A . 64 CYS CB 1 1
13 11772 1 1 64 CYS H H 4.594 2.866 -0.688 1.00 . A A . 64 CYS H 1 1
13 11773 1 1 64 CYS HA H 5.252 5.281 -1.918 1.00 . A A . 64 CYS HA 1 1
13 11774 1 1 64 CYS HB2 H 3.795 3.289 -2.753 1.00 . A A . 64 CYS HB2 1 1
13 11775 1 1 64 CYS HB3 H 2.462 4.177 -2.022 1.00 . A A . 64 CYS HB3 1 1
13 11776 1 1 64 CYS N N 4.895 3.788 -0.539 1.00 . A A . 64 CYS N 1 1
13 11777 1 1 64 CYS O O 2.470 5.993 -0.570 1.00 . A A . 64 CYS O 1 1
13 11778 1 1 64 CYS SG S 3.294 5.278 -3.966 1.00 . A A . 64 CYS SG 1 1
14 11779 1 1 1 ASN C C 3.754 -0.001 -1.228 1.00 . A A . 1 ASN C 1 1
14 11780 1 1 1 ASN CA C 2.271 -0.034 -1.584 1.00 . A A . 1 ASN CA 1 1
14 11781 1 1 1 ASN CB C 1.894 1.228 -2.363 1.00 . A A . 1 ASN CB 1 1
14 11782 1 1 1 ASN CG C 0.402 1.500 -2.336 1.00 . A A . 1 ASN CG 1 1
14 11783 1 1 1 ASN H1 H 1.311 -1.036 0.014 1.00 . A A . 1 ASN H1 1 1
14 11784 1 1 1 ASN HA H 2.080 -0.898 -2.202 1.00 . A A . 1 ASN HA 1 1
14 11785 1 1 1 ASN HB2 H 2.403 2.077 -1.930 1.00 . A A . 1 ASN HB2 1 1
14 11786 1 1 1 ASN HB3 H 2.202 1.115 -3.392 1.00 . A A . 1 ASN HB3 1 1
14 11787 1 1 1 ASN HD21 H 0.219 0.819 -4.196 1.00 . A A . 1 ASN HD21 1 1
14 11788 1 1 1 ASN HD22 H -1.240 1.363 -3.448 1.00 . A A . 1 ASN HD22 1 1
14 11789 1 1 1 ASN N N 1.450 -0.151 -0.384 1.00 . A A . 1 ASN N 1 1
14 11790 1 1 1 ASN ND2 N -0.275 1.196 -3.438 1.00 . A A . 1 ASN ND2 1 1
14 11791 1 1 1 ASN O O 4.121 0.147 -0.062 1.00 . A A . 1 ASN O 1 1
14 11792 1 1 1 ASN OD1 O -0.135 1.977 -1.337 1.00 . A A . 1 ASN OD1 1 1
14 11793 1 1 2 CYS C C 6.727 0.819 -3.024 1.00 . A A . 2 CYS C 1 1
14 11794 1 1 2 CYS CA C 6.046 -0.125 -2.036 1.00 . A A . 2 CYS CA 1 1
14 11795 1 1 2 CYS CB C 6.617 -1.537 -2.187 1.00 . A A . 2 CYS CB 1 1
14 11796 1 1 2 CYS H H 4.250 -0.254 -3.149 1.00 . A A . 2 CYS H 1 1
14 11797 1 1 2 CYS HA H 6.236 0.225 -1.033 1.00 . A A . 2 CYS HA 1 1
14 11798 1 1 2 CYS HB2 H 6.618 -1.807 -3.233 1.00 . A A . 2 CYS HB2 1 1
14 11799 1 1 2 CYS HB3 H 7.632 -1.548 -1.817 1.00 . A A . 2 CYS HB3 1 1
14 11800 1 1 2 CYS N N 4.603 -0.139 -2.241 1.00 . A A . 2 CYS N 1 1
14 11801 1 1 2 CYS O O 6.185 1.115 -4.089 1.00 . A A . 2 CYS O 1 1
14 11802 1 1 2 CYS SG S 5.684 -2.816 -1.287 1.00 . A A . 2 CYS SG 1 1
14 11803 1 1 3 VAL C C 9.870 1.492 -4.144 1.00 . A A . 3 VAL C 1 1
14 11804 1 1 3 VAL CA C 8.672 2.196 -3.516 1.00 . A A . 3 VAL CA 1 1
14 11805 1 1 3 VAL CB C 9.167 3.424 -2.730 1.00 . A A . 3 VAL CB 1 1
14 11806 1 1 3 VAL CG1 C 10.014 4.322 -3.618 1.00 . A A . 3 VAL CG1 1 1
14 11807 1 1 3 VAL CG2 C 7.991 4.193 -2.148 1.00 . A A . 3 VAL CG2 1 1
14 11808 1 1 3 VAL H H 8.296 1.014 -1.801 1.00 . A A . 3 VAL H 1 1
14 11809 1 1 3 VAL HA H 8.016 2.539 -4.303 1.00 . A A . 3 VAL HA 1 1
14 11810 1 1 3 VAL HB H 9.784 3.079 -1.913 1.00 . A A . 3 VAL HB 1 1
14 11811 1 1 3 VAL HG11 H 10.384 5.155 -3.039 1.00 . A A . 3 VAL HG11 1 1
14 11812 1 1 3 VAL HG12 H 10.847 3.757 -4.012 1.00 . A A . 3 VAL HG12 1 1
14 11813 1 1 3 VAL HG13 H 9.412 4.691 -4.435 1.00 . A A . 3 VAL HG13 1 1
14 11814 1 1 3 VAL HG21 H 8.340 5.129 -1.739 1.00 . A A . 3 VAL HG21 1 1
14 11815 1 1 3 VAL HG22 H 7.267 4.388 -2.926 1.00 . A A . 3 VAL HG22 1 1
14 11816 1 1 3 VAL HG23 H 7.529 3.608 -1.366 1.00 . A A . 3 VAL HG23 1 1
14 11817 1 1 3 VAL N N 7.917 1.287 -2.662 1.00 . A A . 3 VAL N 1 1
14 11818 1 1 3 VAL O O 10.535 0.681 -3.500 1.00 . A A . 3 VAL O 1 1
14 11819 1 1 4 ALA C C 12.307 2.256 -6.480 1.00 . A A . 4 ALA C 1 1
14 11820 1 1 4 ALA CA C 11.259 1.207 -6.122 1.00 . A A . 4 ALA CA 1 1
14 11821 1 1 4 ALA CB C 10.767 0.500 -7.376 1.00 . A A . 4 ALA CB 1 1
14 11822 1 1 4 ALA H H 9.573 2.461 -5.868 1.00 . A A . 4 ALA H 1 1
14 11823 1 1 4 ALA HA H 11.711 0.468 -5.475 1.00 . A A . 4 ALA HA 1 1
14 11824 1 1 4 ALA HB1 H 10.317 -0.443 -7.103 1.00 . A A . 4 ALA HB1 1 1
14 11825 1 1 4 ALA HB2 H 10.034 1.118 -7.873 1.00 . A A . 4 ALA HB2 1 1
14 11826 1 1 4 ALA HB3 H 11.599 0.324 -8.040 1.00 . A A . 4 ALA HB3 1 1
14 11827 1 1 4 ALA N N 10.140 1.808 -5.407 1.00 . A A . 4 ALA N 1 1
14 11828 1 1 4 ALA O O 11.989 3.291 -7.063 1.00 . A A . 4 ALA O 1 1
14 11829 1 1 5 ASN C C 15.780 2.192 -7.159 1.00 . A A . 5 ASN C 1 1
14 11830 1 1 5 ASN CA C 14.653 2.900 -6.412 1.00 . A A . 5 ASN CA 1 1
14 11831 1 1 5 ASN CB C 15.189 3.504 -5.112 1.00 . A A . 5 ASN CB 1 1
14 11832 1 1 5 ASN CG C 14.322 4.638 -4.601 1.00 . A A . 5 ASN CG 1 1
14 11833 1 1 5 ASN H H 13.750 1.137 -5.665 1.00 . A A . 5 ASN H 1 1
14 11834 1 1 5 ASN HA H 14.267 3.693 -7.034 1.00 . A A . 5 ASN HA 1 1
14 11835 1 1 5 ASN HB2 H 15.227 2.736 -4.354 1.00 . A A . 5 ASN HB2 1 1
14 11836 1 1 5 ASN HB3 H 16.185 3.885 -5.283 1.00 . A A . 5 ASN HB3 1 1
14 11837 1 1 5 ASN HD21 H 15.620 5.005 -3.140 1.00 . A A . 5 ASN HD21 1 1
14 11838 1 1 5 ASN HD22 H 14.226 6.026 -3.181 1.00 . A A . 5 ASN HD22 1 1
14 11839 1 1 5 ASN N N 13.559 1.979 -6.128 1.00 . A A . 5 ASN N 1 1
14 11840 1 1 5 ASN ND2 N 14.768 5.289 -3.533 1.00 . A A . 5 ASN ND2 1 1
14 11841 1 1 5 ASN O O 16.095 1.036 -6.875 1.00 . A A . 5 ASN O 1 1
14 11842 1 1 5 ASN OD1 O 13.263 4.925 -5.160 1.00 . A A . 5 ASN OD1 1 1
14 11843 1 1 6 ILE C C 18.796 3.017 -8.570 1.00 . A A . 6 ILE C 1 1
14 11844 1 1 6 ILE CA C 17.473 2.332 -8.899 1.00 . A A . 6 ILE CA 1 1
14 11845 1 1 6 ILE CB C 17.203 2.462 -10.410 1.00 . A A . 6 ILE CB 1 1
14 11846 1 1 6 ILE CD1 C 15.920 0.318 -10.895 1.00 . A A . 6 ILE CD1 1 1
14 11847 1 1 6 ILE CG1 C 15.859 1.824 -10.766 1.00 . A A . 6 ILE CG1 1 1
14 11848 1 1 6 ILE CG2 C 18.329 1.818 -11.206 1.00 . A A . 6 ILE CG2 1 1
14 11849 1 1 6 ILE H H 16.085 3.810 -8.292 1.00 . A A . 6 ILE H 1 1
14 11850 1 1 6 ILE HA H 17.553 1.283 -8.657 1.00 . A A . 6 ILE HA 1 1
14 11851 1 1 6 ILE HB H 17.173 3.511 -10.659 1.00 . A A . 6 ILE HB 1 1
14 11852 1 1 6 ILE HD11 H 15.009 -0.114 -10.508 1.00 . A A . 6 ILE HD11 1 1
14 11853 1 1 6 ILE HD12 H 16.034 0.049 -11.934 1.00 . A A . 6 ILE HD12 1 1
14 11854 1 1 6 ILE HD13 H 16.762 -0.058 -10.332 1.00 . A A . 6 ILE HD13 1 1
14 11855 1 1 6 ILE HG12 H 15.140 2.062 -9.999 1.00 . A A . 6 ILE HG12 1 1
14 11856 1 1 6 ILE HG13 H 15.518 2.225 -11.710 1.00 . A A . 6 ILE HG13 1 1
14 11857 1 1 6 ILE HG21 H 17.934 1.416 -12.128 1.00 . A A . 6 ILE HG21 1 1
14 11858 1 1 6 ILE HG22 H 19.080 2.560 -11.431 1.00 . A A . 6 ILE HG22 1 1
14 11859 1 1 6 ILE HG23 H 18.771 1.021 -10.626 1.00 . A A . 6 ILE HG23 1 1
14 11860 1 1 6 ILE N N 16.382 2.893 -8.113 1.00 . A A . 6 ILE N 1 1
14 11861 1 1 6 ILE O O 18.897 4.244 -8.601 1.00 . A A . 6 ILE O 1 1
14 11862 1 1 7 LEU C C 22.160 2.326 -8.967 1.00 . A A . 7 LEU C 1 1
14 11863 1 1 7 LEU CA C 21.127 2.744 -7.925 1.00 . A A . 7 LEU CA 1 1
14 11864 1 1 7 LEU CB C 21.558 2.257 -6.540 1.00 . A A . 7 LEU CB 1 1
14 11865 1 1 7 LEU CD1 C 20.260 0.829 -4.940 1.00 . A A . 7 LEU CD1 1 1
14 11866 1 1 7 LEU CD2 C 20.827 3.187 -4.329 1.00 . A A . 7 LEU CD2 1 1
14 11867 1 1 7 LEU CG C 20.469 2.240 -5.466 1.00 . A A . 7 LEU CG 1 1
14 11868 1 1 7 LEU H H 19.667 1.246 -8.250 1.00 . A A . 7 LEU H 1 1
14 11869 1 1 7 LEU HA H 21.059 3.821 -7.914 1.00 . A A . 7 LEU HA 1 1
14 11870 1 1 7 LEU HB2 H 21.934 1.251 -6.645 1.00 . A A . 7 LEU HB2 1 1
14 11871 1 1 7 LEU HB3 H 22.353 2.903 -6.196 1.00 . A A . 7 LEU HB3 1 1
14 11872 1 1 7 LEU HD11 H 19.206 0.658 -4.777 1.00 . A A . 7 LEU HD11 1 1
14 11873 1 1 7 LEU HD12 H 20.792 0.709 -4.009 1.00 . A A . 7 LEU HD12 1 1
14 11874 1 1 7 LEU HD13 H 20.633 0.117 -5.662 1.00 . A A . 7 LEU HD13 1 1
14 11875 1 1 7 LEU HD21 H 21.626 2.757 -3.742 1.00 . A A . 7 LEU HD21 1 1
14 11876 1 1 7 LEU HD22 H 19.961 3.339 -3.701 1.00 . A A . 7 LEU HD22 1 1
14 11877 1 1 7 LEU HD23 H 21.149 4.134 -4.737 1.00 . A A . 7 LEU HD23 1 1
14 11878 1 1 7 LEU HG H 19.538 2.576 -5.901 1.00 . A A . 7 LEU HG 1 1
14 11879 1 1 7 LEU N N 19.808 2.216 -8.258 1.00 . A A . 7 LEU N 1 1
14 11880 1 1 7 LEU O O 21.988 1.323 -9.657 1.00 . A A . 7 LEU O 1 1
14 11881 1 1 8 ASN C C 25.319 1.854 -9.430 1.00 . A A . 8 ASN C 1 1
14 11882 1 1 8 ASN CA C 24.295 2.813 -10.029 1.00 . A A . 8 ASN CA 1 1
14 11883 1 1 8 ASN CB C 24.985 4.107 -10.465 1.00 . A A . 8 ASN CB 1 1
14 11884 1 1 8 ASN CG C 25.700 4.796 -9.318 1.00 . A A . 8 ASN CG 1 1
14 11885 1 1 8 ASN H H 23.313 3.890 -8.494 1.00 . A A . 8 ASN H 1 1
14 11886 1 1 8 ASN HA H 23.845 2.347 -10.893 1.00 . A A . 8 ASN HA 1 1
14 11887 1 1 8 ASN HB2 H 25.711 3.880 -11.232 1.00 . A A . 8 ASN HB2 1 1
14 11888 1 1 8 ASN HB3 H 24.246 4.786 -10.864 1.00 . A A . 8 ASN HB3 1 1
14 11889 1 1 8 ASN HD21 H 26.244 6.285 -10.519 1.00 . A A . 8 ASN HD21 1 1
14 11890 1 1 8 ASN HD22 H 26.767 6.414 -8.877 1.00 . A A . 8 ASN HD22 1 1
14 11891 1 1 8 ASN N N 23.233 3.103 -9.072 1.00 . A A . 8 ASN N 1 1
14 11892 1 1 8 ASN ND2 N 26.297 5.948 -9.600 1.00 . A A . 8 ASN ND2 1 1
14 11893 1 1 8 ASN O O 25.099 1.283 -8.362 1.00 . A A . 8 ASN O 1 1
14 11894 1 1 8 ASN OD1 O 25.714 4.297 -8.192 1.00 . A A . 8 ASN OD1 1 1
14 11895 1 1 9 ILE C C 28.051 1.255 -8.317 1.00 . A A . 9 ILE C 1 1
14 11896 1 1 9 ILE CA C 27.498 0.796 -9.662 1.00 . A A . 9 ILE CA 1 1
14 11897 1 1 9 ILE CB C 28.652 0.716 -10.679 1.00 . A A . 9 ILE CB 1 1
14 11898 1 1 9 ILE CD1 C 30.363 -0.999 -11.459 1.00 . A A . 9 ILE CD1 1 1
14 11899 1 1 9 ILE CG1 C 29.634 -0.387 -10.283 1.00 . A A . 9 ILE CG1 1 1
14 11900 1 1 9 ILE CG2 C 29.364 2.057 -10.777 1.00 . A A . 9 ILE CG2 1 1
14 11901 1 1 9 ILE H H 26.556 2.167 -10.970 1.00 . A A . 9 ILE H 1 1
14 11902 1 1 9 ILE HA H 27.077 -0.193 -9.547 1.00 . A A . 9 ILE HA 1 1
14 11903 1 1 9 ILE HB H 28.234 0.486 -11.647 1.00 . A A . 9 ILE HB 1 1
14 11904 1 1 9 ILE HD11 H 29.681 -1.620 -12.022 1.00 . A A . 9 ILE HD11 1 1
14 11905 1 1 9 ILE HD12 H 30.744 -0.214 -12.095 1.00 . A A . 9 ILE HD12 1 1
14 11906 1 1 9 ILE HD13 H 31.185 -1.601 -11.100 1.00 . A A . 9 ILE HD13 1 1
14 11907 1 1 9 ILE HG12 H 30.374 0.021 -9.612 1.00 . A A . 9 ILE HG12 1 1
14 11908 1 1 9 ILE HG13 H 29.094 -1.176 -9.780 1.00 . A A . 9 ILE HG13 1 1
14 11909 1 1 9 ILE HG21 H 30.016 2.181 -9.925 1.00 . A A . 9 ILE HG21 1 1
14 11910 1 1 9 ILE HG22 H 29.948 2.088 -11.684 1.00 . A A . 9 ILE HG22 1 1
14 11911 1 1 9 ILE HG23 H 28.634 2.853 -10.791 1.00 . A A . 9 ILE HG23 1 1
14 11912 1 1 9 ILE N N 26.439 1.684 -10.125 1.00 . A A . 9 ILE N 1 1
14 11913 1 1 9 ILE O O 28.702 0.489 -7.608 1.00 . A A . 9 ILE O 1 1
14 11914 1 1 10 ASN C C 27.144 3.066 -5.665 1.00 . A A . 10 ASN C 1 1
14 11915 1 1 10 ASN CA C 28.255 3.072 -6.711 1.00 . A A . 10 ASN CA 1 1
14 11916 1 1 10 ASN CB C 28.764 4.500 -6.922 1.00 . A A . 10 ASN CB 1 1
14 11917 1 1 10 ASN CG C 30.107 4.739 -6.260 1.00 . A A . 10 ASN CG 1 1
14 11918 1 1 10 ASN H H 27.260 3.073 -8.579 1.00 . A A . 10 ASN H 1 1
14 11919 1 1 10 ASN HA H 29.069 2.458 -6.357 1.00 . A A . 10 ASN HA 1 1
14 11920 1 1 10 ASN HB2 H 28.868 4.685 -7.981 1.00 . A A . 10 ASN HB2 1 1
14 11921 1 1 10 ASN HB3 H 28.050 5.196 -6.508 1.00 . A A . 10 ASN HB3 1 1
14 11922 1 1 10 ASN HD21 H 29.377 6.314 -5.291 1.00 . A A . 10 ASN HD21 1 1
14 11923 1 1 10 ASN HD22 H 31.038 5.949 -4.988 1.00 . A A . 10 ASN HD22 1 1
14 11924 1 1 10 ASN N N 27.785 2.511 -7.972 1.00 . A A . 10 ASN N 1 1
14 11925 1 1 10 ASN ND2 N 30.181 5.772 -5.429 1.00 . A A . 10 ASN ND2 1 1
14 11926 1 1 10 ASN O O 27.240 3.741 -4.640 1.00 . A A . 10 ASN O 1 1
14 11927 1 1 10 ASN OD1 O 31.066 4.003 -6.493 1.00 . A A . 10 ASN OD1 1 1
14 11928 1 1 11 GLU C C 24.335 3.578 -4.782 1.00 . A A . 11 GLU C 1 1
14 11929 1 1 11 GLU CA C 24.962 2.207 -5.014 1.00 . A A . 11 GLU CA 1 1
14 11930 1 1 11 GLU CB C 25.410 1.606 -3.679 1.00 . A A . 11 GLU CB 1 1
14 11931 1 1 11 GLU CD C 25.529 -0.650 -2.549 1.00 . A A . 11 GLU CD 1 1
14 11932 1 1 11 GLU CG C 25.868 0.161 -3.785 1.00 . A A . 11 GLU CG 1 1
14 11933 1 1 11 GLU H H 26.073 1.786 -6.766 1.00 . A A . 11 GLU H 1 1
14 11934 1 1 11 GLU HA H 24.224 1.557 -5.460 1.00 . A A . 11 GLU HA 1 1
14 11935 1 1 11 GLU HB2 H 26.228 2.194 -3.290 1.00 . A A . 11 GLU HB2 1 1
14 11936 1 1 11 GLU HB3 H 24.584 1.650 -2.984 1.00 . A A . 11 GLU HB3 1 1
14 11937 1 1 11 GLU HG2 H 25.387 -0.294 -4.638 1.00 . A A . 11 GLU HG2 1 1
14 11938 1 1 11 GLU HG3 H 26.938 0.146 -3.926 1.00 . A A . 11 GLU HG3 1 1
14 11939 1 1 11 GLU N N 26.091 2.300 -5.932 1.00 . A A . 11 GLU N 1 1
14 11940 1 1 11 GLU O O 23.718 3.823 -3.746 1.00 . A A . 11 GLU O 1 1
14 11941 1 1 11 GLU OE1 O 25.186 -0.041 -1.515 1.00 . A A . 11 GLU OE1 1 1
14 11942 1 1 11 GLU OE2 O 25.607 -1.894 -2.617 1.00 . A A . 11 GLU OE2 1 1
14 11943 1 1 12 ALA C C 22.591 5.904 -6.352 1.00 . A A . 12 ALA C 1 1
14 11944 1 1 12 ALA CA C 23.946 5.815 -5.659 1.00 . A A . 12 ALA CA 1 1
14 11945 1 1 12 ALA CB C 24.915 6.825 -6.255 1.00 . A A . 12 ALA CB 1 1
14 11946 1 1 12 ALA H H 24.999 4.214 -6.557 1.00 . A A . 12 ALA H 1 1
14 11947 1 1 12 ALA HA H 23.820 6.049 -4.612 1.00 . A A . 12 ALA HA 1 1
14 11948 1 1 12 ALA HB1 H 24.676 7.812 -5.886 1.00 . A A . 12 ALA HB1 1 1
14 11949 1 1 12 ALA HB2 H 25.924 6.568 -5.971 1.00 . A A . 12 ALA HB2 1 1
14 11950 1 1 12 ALA HB3 H 24.829 6.813 -7.332 1.00 . A A . 12 ALA HB3 1 1
14 11951 1 1 12 ALA N N 24.497 4.469 -5.755 1.00 . A A . 12 ALA N 1 1
14 11952 1 1 12 ALA O O 22.460 5.561 -7.527 1.00 . A A . 12 ALA O 1 1
14 11953 1 1 13 VAL C C 20.239 7.368 -7.417 1.00 . A A . 13 VAL C 1 1
14 11954 1 1 13 VAL CA C 20.239 6.502 -6.163 1.00 . A A . 13 VAL CA 1 1
14 11955 1 1 13 VAL CB C 19.274 7.113 -5.129 1.00 . A A . 13 VAL CB 1 1
14 11956 1 1 13 VAL CG1 C 18.016 7.626 -5.812 1.00 . A A . 13 VAL CG1 1 1
14 11957 1 1 13 VAL CG2 C 18.929 6.093 -4.055 1.00 . A A . 13 VAL CG2 1 1
14 11958 1 1 13 VAL H H 21.752 6.624 -4.687 1.00 . A A . 13 VAL H 1 1
14 11959 1 1 13 VAL HA H 19.882 5.515 -6.418 1.00 . A A . 13 VAL HA 1 1
14 11960 1 1 13 VAL HB H 19.767 7.950 -4.657 1.00 . A A . 13 VAL HB 1 1
14 11961 1 1 13 VAL HG11 H 17.618 6.857 -6.458 1.00 . A A . 13 VAL HG11 1 1
14 11962 1 1 13 VAL HG12 H 17.280 7.886 -5.065 1.00 . A A . 13 VAL HG12 1 1
14 11963 1 1 13 VAL HG13 H 18.256 8.500 -6.401 1.00 . A A . 13 VAL HG13 1 1
14 11964 1 1 13 VAL HG21 H 18.490 6.598 -3.208 1.00 . A A . 13 VAL HG21 1 1
14 11965 1 1 13 VAL HG22 H 18.224 5.376 -4.451 1.00 . A A . 13 VAL HG22 1 1
14 11966 1 1 13 VAL HG23 H 19.826 5.580 -3.743 1.00 . A A . 13 VAL HG23 1 1
14 11967 1 1 13 VAL N N 21.585 6.367 -5.618 1.00 . A A . 13 VAL N 1 1
14 11968 1 1 13 VAL O O 20.598 8.545 -7.371 1.00 . A A . 13 VAL O 1 1
14 11969 1 1 14 ILE C C 18.356 7.583 -10.332 1.00 . A A . 14 ILE C 1 1
14 11970 1 1 14 ILE CA C 19.783 7.497 -9.803 1.00 . A A . 14 ILE CA 1 1
14 11971 1 1 14 ILE CB C 20.673 6.826 -10.866 1.00 . A A . 14 ILE CB 1 1
14 11972 1 1 14 ILE CD1 C 21.448 4.565 -11.742 1.00 . A A . 14 ILE CD1 1 1
14 11973 1 1 14 ILE CG1 C 20.515 5.305 -10.808 1.00 . A A . 14 ILE CG1 1 1
14 11974 1 1 14 ILE CG2 C 22.129 7.221 -10.664 1.00 . A A . 14 ILE CG2 1 1
14 11975 1 1 14 ILE H H 19.558 5.838 -8.509 1.00 . A A . 14 ILE H 1 1
14 11976 1 1 14 ILE HA H 20.153 8.498 -9.633 1.00 . A A . 14 ILE HA 1 1
14 11977 1 1 14 ILE HB H 20.362 7.177 -11.838 1.00 . A A . 14 ILE HB 1 1
14 11978 1 1 14 ILE HD11 H 21.657 5.180 -12.604 1.00 . A A . 14 ILE HD11 1 1
14 11979 1 1 14 ILE HD12 H 22.369 4.340 -11.227 1.00 . A A . 14 ILE HD12 1 1
14 11980 1 1 14 ILE HD13 H 20.980 3.645 -12.062 1.00 . A A . 14 ILE HD13 1 1
14 11981 1 1 14 ILE HG12 H 20.715 4.967 -9.804 1.00 . A A . 14 ILE HG12 1 1
14 11982 1 1 14 ILE HG13 H 19.501 5.046 -11.077 1.00 . A A . 14 ILE HG13 1 1
14 11983 1 1 14 ILE HG21 H 22.576 6.579 -9.920 1.00 . A A . 14 ILE HG21 1 1
14 11984 1 1 14 ILE HG22 H 22.662 7.115 -11.597 1.00 . A A . 14 ILE HG22 1 1
14 11985 1 1 14 ILE HG23 H 22.181 8.247 -10.333 1.00 . A A . 14 ILE HG23 1 1
14 11986 1 1 14 ILE N N 19.832 6.779 -8.536 1.00 . A A . 14 ILE N 1 1
14 11987 1 1 14 ILE O O 18.022 8.480 -11.106 1.00 . A A . 14 ILE O 1 1
14 11988 1 1 15 ALA C C 15.198 6.281 -9.170 1.00 . A A . 15 ALA C 1 1
14 11989 1 1 15 ALA CA C 16.123 6.615 -10.335 1.00 . A A . 15 ALA CA 1 1
14 11990 1 1 15 ALA CB C 15.938 5.611 -11.463 1.00 . A A . 15 ALA CB 1 1
14 11991 1 1 15 ALA H H 17.841 5.955 -9.291 1.00 . A A . 15 ALA H 1 1
14 11992 1 1 15 ALA HA H 15.870 7.595 -10.714 1.00 . A A . 15 ALA HA 1 1
14 11993 1 1 15 ALA HB1 H 16.879 5.465 -11.972 1.00 . A A . 15 ALA HB1 1 1
14 11994 1 1 15 ALA HB2 H 15.599 4.670 -11.055 1.00 . A A . 15 ALA HB2 1 1
14 11995 1 1 15 ALA HB3 H 15.205 5.986 -12.162 1.00 . A A . 15 ALA HB3 1 1
14 11996 1 1 15 ALA N N 17.516 6.644 -9.908 1.00 . A A . 15 ALA N 1 1
14 11997 1 1 15 ALA O O 15.637 5.762 -8.143 1.00 . A A . 15 ALA O 1 1
14 11998 1 1 16 THR C C 11.541 6.107 -8.894 1.00 . A A . 16 THR C 1 1
14 11999 1 1 16 THR CA C 12.927 6.318 -8.295 1.00 . A A . 16 THR CA 1 1
14 12000 1 1 16 THR CB C 12.862 7.469 -7.273 1.00 . A A . 16 THR CB 1 1
14 12001 1 1 16 THR CG2 C 12.211 8.700 -7.886 1.00 . A A . 16 THR CG2 1 1
14 12002 1 1 16 THR H H 13.625 6.997 -10.174 1.00 . A A . 16 THR H 1 1
14 12003 1 1 16 THR HA H 13.225 5.419 -7.775 1.00 . A A . 16 THR HA 1 1
14 12004 1 1 16 THR HB H 13.870 7.723 -6.976 1.00 . A A . 16 THR HB 1 1
14 12005 1 1 16 THR HG1 H 11.225 6.839 -6.373 1.00 . A A . 16 THR HG1 1 1
14 12006 1 1 16 THR HG21 H 11.202 8.797 -7.512 1.00 . A A . 16 THR HG21 1 1
14 12007 1 1 16 THR HG22 H 12.190 8.599 -8.960 1.00 . A A . 16 THR HG22 1 1
14 12008 1 1 16 THR HG23 H 12.779 9.578 -7.618 1.00 . A A . 16 THR HG23 1 1
14 12009 1 1 16 THR N N 13.914 6.584 -9.334 1.00 . A A . 16 THR N 1 1
14 12010 1 1 16 THR O O 11.247 6.588 -9.987 1.00 . A A . 16 THR O 1 1
14 12011 1 1 16 THR OG1 O 12.124 7.057 -6.118 1.00 . A A . 16 THR OG1 1 1
14 12012 1 1 17 GLY C C 8.475 4.468 -7.593 1.00 . A A . 17 GLY C 1 1
14 12013 1 1 17 GLY CA C 9.347 5.122 -8.646 1.00 . A A . 17 GLY CA 1 1
14 12014 1 1 17 GLY H H 10.982 5.024 -7.305 1.00 . A A . 17 GLY H 1 1
14 12015 1 1 17 GLY HA2 H 8.894 6.056 -8.944 1.00 . A A . 17 GLY HA2 1 1
14 12016 1 1 17 GLY HA3 H 9.402 4.470 -9.506 1.00 . A A . 17 GLY HA3 1 1
14 12017 1 1 17 GLY N N 10.692 5.384 -8.170 1.00 . A A . 17 GLY N 1 1
14 12018 1 1 17 GLY O O 8.972 4.007 -6.564 1.00 . A A . 17 GLY O 1 1
14 12019 1 1 18 CYS C C 5.647 2.536 -7.479 1.00 . A A . 18 CYS C 1 1
14 12020 1 1 18 CYS CA C 6.228 3.829 -6.911 1.00 . A A . 18 CYS CA 1 1
14 12021 1 1 18 CYS CB C 5.099 4.811 -6.593 1.00 . A A . 18 CYS CB 1 1
14 12022 1 1 18 CYS H H 6.835 4.813 -8.684 1.00 . A A . 18 CYS H 1 1
14 12023 1 1 18 CYS HA H 6.762 3.600 -6.002 1.00 . A A . 18 CYS HA 1 1
14 12024 1 1 18 CYS HB2 H 5.142 5.635 -7.290 1.00 . A A . 18 CYS HB2 1 1
14 12025 1 1 18 CYS HB3 H 4.151 4.305 -6.700 1.00 . A A . 18 CYS HB3 1 1
14 12026 1 1 18 CYS N N 7.172 4.429 -7.847 1.00 . A A . 18 CYS N 1 1
14 12027 1 1 18 CYS O O 4.942 2.550 -8.488 1.00 . A A . 18 CYS O 1 1
14 12028 1 1 18 CYS SG S 5.171 5.506 -4.910 1.00 . A A . 18 CYS SG 1 1
14 12029 1 1 19 VAL C C 4.187 -0.268 -6.509 1.00 . A A . 19 VAL C 1 1
14 12030 1 1 19 VAL CA C 5.456 0.120 -7.259 1.00 . A A . 19 VAL CA 1 1
14 12031 1 1 19 VAL CB C 6.516 -0.979 -7.054 1.00 . A A . 19 VAL CB 1 1
14 12032 1 1 19 VAL CG1 C 5.984 -2.327 -7.519 1.00 . A A . 19 VAL CG1 1 1
14 12033 1 1 19 VAL CG2 C 7.801 -0.623 -7.786 1.00 . A A . 19 VAL CG2 1 1
14 12034 1 1 19 VAL H H 6.515 1.474 -6.024 1.00 . A A . 19 VAL H 1 1
14 12035 1 1 19 VAL HA H 5.234 0.184 -8.314 1.00 . A A . 19 VAL HA 1 1
14 12036 1 1 19 VAL HB H 6.735 -1.048 -5.999 1.00 . A A . 19 VAL HB 1 1
14 12037 1 1 19 VAL HG11 H 5.820 -2.300 -8.586 1.00 . A A . 19 VAL HG11 1 1
14 12038 1 1 19 VAL HG12 H 6.703 -3.098 -7.284 1.00 . A A . 19 VAL HG12 1 1
14 12039 1 1 19 VAL HG13 H 5.052 -2.538 -7.017 1.00 . A A . 19 VAL HG13 1 1
14 12040 1 1 19 VAL HG21 H 8.101 0.379 -7.517 1.00 . A A . 19 VAL HG21 1 1
14 12041 1 1 19 VAL HG22 H 8.579 -1.318 -7.508 1.00 . A A . 19 VAL HG22 1 1
14 12042 1 1 19 VAL HG23 H 7.635 -0.676 -8.852 1.00 . A A . 19 VAL HG23 1 1
14 12043 1 1 19 VAL N N 5.948 1.420 -6.822 1.00 . A A . 19 VAL N 1 1
14 12044 1 1 19 VAL O O 4.101 -0.160 -5.285 1.00 . A A . 19 VAL O 1 1
14 12045 1 1 20 PRO C C 2.007 -2.430 -5.871 1.00 . A A . 20 PRO C 1 1
14 12046 1 1 20 PRO CA C 1.891 -1.145 -6.684 1.00 . A A . 20 PRO CA 1 1
14 12047 1 1 20 PRO CB C 1.009 -1.369 -7.915 1.00 . A A . 20 PRO CB 1 1
14 12048 1 1 20 PRO CD C 3.207 -0.887 -8.722 1.00 . A A . 20 PRO CD 1 1
14 12049 1 1 20 PRO CG C 1.964 -1.682 -9.015 1.00 . A A . 20 PRO CG 1 1
14 12050 1 1 20 PRO HA H 1.462 -0.368 -6.069 1.00 . A A . 20 PRO HA 1 1
14 12051 1 1 20 PRO HB2 H 0.333 -2.193 -7.732 1.00 . A A . 20 PRO HB2 1 1
14 12052 1 1 20 PRO HB3 H 0.444 -0.473 -8.126 1.00 . A A . 20 PRO HB3 1 1
14 12053 1 1 20 PRO HD2 H 4.086 -1.432 -9.032 1.00 . A A . 20 PRO HD2 1 1
14 12054 1 1 20 PRO HD3 H 3.164 0.075 -9.212 1.00 . A A . 20 PRO HD3 1 1
14 12055 1 1 20 PRO HG2 H 2.187 -2.738 -9.018 1.00 . A A . 20 PRO HG2 1 1
14 12056 1 1 20 PRO HG3 H 1.543 -1.382 -9.963 1.00 . A A . 20 PRO HG3 1 1
14 12057 1 1 20 PRO N N 3.175 -0.731 -7.258 1.00 . A A . 20 PRO N 1 1
14 12058 1 1 20 PRO O O 2.996 -3.155 -5.976 1.00 . A A . 20 PRO O 1 1
14 12059 1 1 21 ALA C C 0.856 -5.162 -5.087 1.00 . A A . 21 ALA C 1 1
14 12060 1 1 21 ALA CA C 0.976 -3.905 -4.233 1.00 . A A . 21 ALA CA 1 1
14 12061 1 1 21 ALA CB C -0.162 -3.838 -3.225 1.00 . A A . 21 ALA CB 1 1
14 12062 1 1 21 ALA H H 0.229 -2.090 -5.022 1.00 . A A . 21 ALA H 1 1
14 12063 1 1 21 ALA HA H 1.907 -3.942 -3.685 1.00 . A A . 21 ALA HA 1 1
14 12064 1 1 21 ALA HB1 H -0.092 -4.677 -2.548 1.00 . A A . 21 ALA HB1 1 1
14 12065 1 1 21 ALA HB2 H -0.094 -2.917 -2.667 1.00 . A A . 21 ALA HB2 1 1
14 12066 1 1 21 ALA HB3 H -1.106 -3.874 -3.747 1.00 . A A . 21 ALA HB3 1 1
14 12067 1 1 21 ALA N N 0.989 -2.706 -5.062 1.00 . A A . 21 ALA N 1 1
14 12068 1 1 21 ALA O O -0.108 -5.327 -5.834 1.00 . A A . 21 ALA O 1 1
14 12069 1 1 22 GLY C C 1.933 -7.031 -7.233 1.00 . A A . 22 GLY C 1 1
14 12070 1 1 22 GLY CA C 1.826 -7.278 -5.741 1.00 . A A . 22 GLY CA 1 1
14 12071 1 1 22 GLY H H 2.584 -5.863 -4.361 1.00 . A A . 22 GLY H 1 1
14 12072 1 1 22 GLY HA2 H 2.655 -7.895 -5.428 1.00 . A A . 22 GLY HA2 1 1
14 12073 1 1 22 GLY HA3 H 0.904 -7.803 -5.540 1.00 . A A . 22 GLY HA3 1 1
14 12074 1 1 22 GLY N N 1.841 -6.047 -4.972 1.00 . A A . 22 GLY N 1 1
14 12075 1 1 22 GLY O O 1.610 -7.903 -8.038 1.00 . A A . 22 GLY O 1 1
14 12076 1 1 23 GLY C C 3.940 -5.087 -9.367 1.00 . A A . 23 GLY C 1 1
14 12077 1 1 23 GLY CA C 2.527 -5.499 -9.007 1.00 . A A . 23 GLY CA 1 1
14 12078 1 1 23 GLY H H 2.631 -5.182 -6.916 1.00 . A A . 23 GLY H 1 1
14 12079 1 1 23 GLY HA2 H 2.250 -6.357 -9.602 1.00 . A A . 23 GLY HA2 1 1
14 12080 1 1 23 GLY HA3 H 1.857 -4.684 -9.237 1.00 . A A . 23 GLY HA3 1 1
14 12081 1 1 23 GLY N N 2.388 -5.838 -7.603 1.00 . A A . 23 GLY N 1 1
14 12082 1 1 23 GLY O O 4.882 -5.366 -8.626 1.00 . A A . 23 GLY O 1 1
14 12083 1 1 24 GLU C C 5.299 -2.616 -11.655 1.00 . A A . 24 GLU C 1 1
14 12084 1 1 24 GLU CA C 5.399 -3.974 -10.966 1.00 . A A . 24 GLU CA 1 1
14 12085 1 1 24 GLU CB C 6.008 -5.000 -11.924 1.00 . A A . 24 GLU CB 1 1
14 12086 1 1 24 GLU CD C 4.476 -7.007 -12.003 1.00 . A A . 24 GLU CD 1 1
14 12087 1 1 24 GLU CG C 5.787 -6.440 -11.494 1.00 . A A . 24 GLU CG 1 1
14 12088 1 1 24 GLU H H 3.299 -4.230 -11.057 1.00 . A A . 24 GLU H 1 1
14 12089 1 1 24 GLU HA H 6.037 -3.879 -10.101 1.00 . A A . 24 GLU HA 1 1
14 12090 1 1 24 GLU HB2 H 5.569 -4.866 -12.902 1.00 . A A . 24 GLU HB2 1 1
14 12091 1 1 24 GLU HB3 H 7.072 -4.825 -11.990 1.00 . A A . 24 GLU HB3 1 1
14 12092 1 1 24 GLU HG2 H 6.596 -7.045 -11.877 1.00 . A A . 24 GLU HG2 1 1
14 12093 1 1 24 GLU HG3 H 5.787 -6.484 -10.415 1.00 . A A . 24 GLU HG3 1 1
14 12094 1 1 24 GLU N N 4.089 -4.423 -10.509 1.00 . A A . 24 GLU N 1 1
14 12095 1 1 24 GLU O O 4.353 -2.351 -12.398 1.00 . A A . 24 GLU O 1 1
14 12096 1 1 24 GLU OE1 O 4.256 -6.980 -13.232 1.00 . A A . 24 GLU OE1 1 1
14 12097 1 1 24 GLU OE2 O 3.670 -7.476 -11.173 1.00 . A A . 24 GLU OE2 1 1
14 12098 1 1 25 LEU C C 7.572 -0.219 -12.818 1.00 . A A . 25 LEU C 1 1
14 12099 1 1 25 LEU CA C 6.305 -0.425 -11.996 1.00 . A A . 25 LEU CA 1 1
14 12100 1 1 25 LEU CB C 6.211 0.643 -10.905 1.00 . A A . 25 LEU CB 1 1
14 12101 1 1 25 LEU CD1 C 4.619 2.524 -11.364 1.00 . A A . 25 LEU CD1 1 1
14 12102 1 1 25 LEU CD2 C 6.929 3.017 -10.540 1.00 . A A . 25 LEU CD2 1 1
14 12103 1 1 25 LEU CG C 6.076 2.087 -11.390 1.00 . A A . 25 LEU CG 1 1
14 12104 1 1 25 LEU H H 7.007 -2.025 -10.801 1.00 . A A . 25 LEU H 1 1
14 12105 1 1 25 LEU HA H 5.449 -0.338 -12.648 1.00 . A A . 25 LEU HA 1 1
14 12106 1 1 25 LEU HB2 H 5.350 0.417 -10.294 1.00 . A A . 25 LEU HB2 1 1
14 12107 1 1 25 LEU HB3 H 7.106 0.578 -10.302 1.00 . A A . 25 LEU HB3 1 1
14 12108 1 1 25 LEU HD11 H 4.000 1.696 -11.053 1.00 . A A . 25 LEU HD11 1 1
14 12109 1 1 25 LEU HD12 H 4.323 2.846 -12.351 1.00 . A A . 25 LEU HD12 1 1
14 12110 1 1 25 LEU HD13 H 4.502 3.343 -10.669 1.00 . A A . 25 LEU HD13 1 1
14 12111 1 1 25 LEU HD21 H 7.863 3.210 -11.046 1.00 . A A . 25 LEU HD21 1 1
14 12112 1 1 25 LEU HD22 H 7.127 2.551 -9.585 1.00 . A A . 25 LEU HD22 1 1
14 12113 1 1 25 LEU HD23 H 6.403 3.947 -10.385 1.00 . A A . 25 LEU HD23 1 1
14 12114 1 1 25 LEU HG H 6.425 2.151 -12.411 1.00 . A A . 25 LEU HG 1 1
14 12115 1 1 25 LEU N N 6.281 -1.758 -11.402 1.00 . A A . 25 LEU N 1 1
14 12116 1 1 25 LEU O O 8.642 -0.714 -12.463 1.00 . A A . 25 LEU O 1 1
14 12117 1 1 26 ARG C C 9.207 2.142 -14.460 1.00 . A A . 26 ARG C 1 1
14 12118 1 1 26 ARG CA C 8.581 0.790 -14.790 1.00 . A A . 26 ARG CA 1 1
14 12119 1 1 26 ARG CB C 8.143 0.763 -16.256 1.00 . A A . 26 ARG CB 1 1
14 12120 1 1 26 ARG CD C 8.873 0.731 -18.660 1.00 . A A . 26 ARG CD 1 1
14 12121 1 1 26 ARG CG C 9.265 1.076 -17.232 1.00 . A A . 26 ARG CG 1 1
14 12122 1 1 26 ARG CZ C 9.219 2.887 -19.791 1.00 . A A . 26 ARG CZ 1 1
14 12123 1 1 26 ARG H H 6.566 0.885 -14.148 1.00 . A A . 26 ARG H 1 1
14 12124 1 1 26 ARG HA H 9.317 0.017 -14.629 1.00 . A A . 26 ARG HA 1 1
14 12125 1 1 26 ARG HB2 H 7.759 -0.220 -16.487 1.00 . A A . 26 ARG HB2 1 1
14 12126 1 1 26 ARG HB3 H 7.358 1.490 -16.398 1.00 . A A . 26 ARG HB3 1 1
14 12127 1 1 26 ARG HD2 H 9.158 -0.291 -18.861 1.00 . A A . 26 ARG HD2 1 1
14 12128 1 1 26 ARG HD3 H 7.803 0.833 -18.760 1.00 . A A . 26 ARG HD3 1 1
14 12129 1 1 26 ARG HE H 10.225 1.213 -20.196 1.00 . A A . 26 ARG HE 1 1
14 12130 1 1 26 ARG HG2 H 9.493 2.130 -17.178 1.00 . A A . 26 ARG HG2 1 1
14 12131 1 1 26 ARG HG3 H 10.138 0.502 -16.959 1.00 . A A . 26 ARG HG3 1 1
14 12132 1 1 26 ARG HH11 H 7.794 2.896 -18.359 1.00 . A A . 26 ARG HH11 1 1
14 12133 1 1 26 ARG HH12 H 8.048 4.410 -19.163 1.00 . A A . 26 ARG HH12 1 1
14 12134 1 1 26 ARG HH21 H 10.569 3.200 -21.262 1.00 . A A . 26 ARG HH21 1 1
14 12135 1 1 26 ARG HH22 H 9.626 4.581 -20.815 1.00 . A A . 26 ARG HH22 1 1
14 12136 1 1 26 ARG N N 7.445 0.517 -13.918 1.00 . A A . 26 ARG N 1 1
14 12137 1 1 26 ARG NE N 9.525 1.604 -19.633 1.00 . A A . 26 ARG NE 1 1
14 12138 1 1 26 ARG NH1 N 8.276 3.443 -19.043 1.00 . A A . 26 ARG NH1 1 1
14 12139 1 1 26 ARG NH2 N 9.857 3.616 -20.697 1.00 . A A . 26 ARG NH2 1 1
14 12140 1 1 26 ARG O O 8.607 3.190 -14.701 1.00 . A A . 26 ARG O 1 1
14 12141 1 1 27 ILE C C 12.108 3.740 -14.636 1.00 . A A . 27 ILE C 1 1
14 12142 1 1 27 ILE CA C 11.122 3.332 -13.547 1.00 . A A . 27 ILE CA 1 1
14 12143 1 1 27 ILE CB C 11.882 3.170 -12.217 1.00 . A A . 27 ILE CB 1 1
14 12144 1 1 27 ILE CD1 C 11.663 2.277 -9.843 1.00 . A A . 27 ILE CD1 1 1
14 12145 1 1 27 ILE CG1 C 10.956 2.596 -11.142 1.00 . A A . 27 ILE CG1 1 1
14 12146 1 1 27 ILE CG2 C 12.457 4.506 -11.770 1.00 . A A . 27 ILE CG2 1 1
14 12147 1 1 27 ILE H H 10.842 1.244 -13.742 1.00 . A A . 27 ILE H 1 1
14 12148 1 1 27 ILE HA H 10.390 4.117 -13.426 1.00 . A A . 27 ILE HA 1 1
14 12149 1 1 27 ILE HB H 12.702 2.488 -12.377 1.00 . A A . 27 ILE HB 1 1
14 12150 1 1 27 ILE HD11 H 11.883 1.220 -9.803 1.00 . A A . 27 ILE HD11 1 1
14 12151 1 1 27 ILE HD12 H 12.583 2.840 -9.785 1.00 . A A . 27 ILE HD12 1 1
14 12152 1 1 27 ILE HD13 H 11.026 2.542 -9.012 1.00 . A A . 27 ILE HD13 1 1
14 12153 1 1 27 ILE HG12 H 10.177 3.311 -10.928 1.00 . A A . 27 ILE HG12 1 1
14 12154 1 1 27 ILE HG13 H 10.511 1.684 -11.511 1.00 . A A . 27 ILE HG13 1 1
14 12155 1 1 27 ILE HG21 H 11.907 5.309 -12.236 1.00 . A A . 27 ILE HG21 1 1
14 12156 1 1 27 ILE HG22 H 12.376 4.591 -10.696 1.00 . A A . 27 ILE HG22 1 1
14 12157 1 1 27 ILE HG23 H 13.496 4.565 -12.059 1.00 . A A . 27 ILE HG23 1 1
14 12158 1 1 27 ILE N N 10.415 2.110 -13.909 1.00 . A A . 27 ILE N 1 1
14 12159 1 1 27 ILE O O 12.634 2.895 -15.361 1.00 . A A . 27 ILE O 1 1
14 12160 1 1 28 PHE C C 14.607 5.962 -15.105 1.00 . A A . 28 PHE C 1 1
14 12161 1 1 28 PHE CA C 13.281 5.562 -15.745 1.00 . A A . 28 PHE CA 1 1
14 12162 1 1 28 PHE CB C 12.664 6.765 -16.462 1.00 . A A . 28 PHE CB 1 1
14 12163 1 1 28 PHE CD1 C 10.500 7.388 -15.356 1.00 . A A . 28 PHE CD1 1 1
14 12164 1 1 28 PHE CD2 C 12.423 8.729 -14.920 1.00 . A A . 28 PHE CD2 1 1
14 12165 1 1 28 PHE CE1 C 9.744 8.196 -14.528 1.00 . A A . 28 PHE CE1 1 1
14 12166 1 1 28 PHE CE2 C 11.672 9.540 -14.090 1.00 . A A . 28 PHE CE2 1 1
14 12167 1 1 28 PHE CG C 11.846 7.645 -15.562 1.00 . A A . 28 PHE CG 1 1
14 12168 1 1 28 PHE CZ C 10.331 9.274 -13.895 1.00 . A A . 28 PHE CZ 1 1
14 12169 1 1 28 PHE H H 11.906 5.666 -14.138 1.00 . A A . 28 PHE H 1 1
14 12170 1 1 28 PHE HA H 13.464 4.779 -16.465 1.00 . A A . 28 PHE HA 1 1
14 12171 1 1 28 PHE HB2 H 13.455 7.367 -16.885 1.00 . A A . 28 PHE HB2 1 1
14 12172 1 1 28 PHE HB3 H 12.023 6.412 -17.256 1.00 . A A . 28 PHE HB3 1 1
14 12173 1 1 28 PHE HD1 H 10.040 6.545 -15.852 1.00 . A A . 28 PHE HD1 1 1
14 12174 1 1 28 PHE HD2 H 13.471 8.940 -15.073 1.00 . A A . 28 PHE HD2 1 1
14 12175 1 1 28 PHE HE1 H 8.696 7.985 -14.377 1.00 . A A . 28 PHE HE1 1 1
14 12176 1 1 28 PHE HE2 H 12.133 10.383 -13.597 1.00 . A A . 28 PHE HE2 1 1
14 12177 1 1 28 PHE HZ H 9.742 9.906 -13.246 1.00 . A A . 28 PHE HZ 1 1
14 12178 1 1 28 PHE N N 12.356 5.041 -14.745 1.00 . A A . 28 PHE N 1 1
14 12179 1 1 28 PHE O O 14.649 6.818 -14.222 1.00 . A A . 28 PHE O 1 1
14 12180 1 1 29 VAL C C 17.953 6.103 -16.132 1.00 . A A . 29 VAL C 1 1
14 12181 1 1 29 VAL CA C 17.016 5.623 -15.029 1.00 . A A . 29 VAL CA 1 1
14 12182 1 1 29 VAL CB C 17.632 4.386 -14.349 1.00 . A A . 29 VAL CB 1 1
14 12183 1 1 29 VAL CG1 C 17.572 3.182 -15.276 1.00 . A A . 29 VAL CG1 1 1
14 12184 1 1 29 VAL CG2 C 19.064 4.670 -13.923 1.00 . A A . 29 VAL CG2 1 1
14 12185 1 1 29 VAL H H 15.590 4.661 -16.262 1.00 . A A . 29 VAL H 1 1
14 12186 1 1 29 VAL HA H 16.918 6.404 -14.288 1.00 . A A . 29 VAL HA 1 1
14 12187 1 1 29 VAL HB H 17.054 4.161 -13.465 1.00 . A A . 29 VAL HB 1 1
14 12188 1 1 29 VAL HG11 H 18.571 2.805 -15.442 1.00 . A A . 29 VAL HG11 1 1
14 12189 1 1 29 VAL HG12 H 16.965 2.410 -14.826 1.00 . A A . 29 VAL HG12 1 1
14 12190 1 1 29 VAL HG13 H 17.138 3.477 -16.221 1.00 . A A . 29 VAL HG13 1 1
14 12191 1 1 29 VAL HG21 H 19.144 5.695 -13.591 1.00 . A A . 29 VAL HG21 1 1
14 12192 1 1 29 VAL HG22 H 19.339 4.008 -13.115 1.00 . A A . 29 VAL HG22 1 1
14 12193 1 1 29 VAL HG23 H 19.728 4.510 -14.760 1.00 . A A . 29 VAL HG23 1 1
14 12194 1 1 29 VAL N N 15.688 5.334 -15.556 1.00 . A A . 29 VAL N 1 1
14 12195 1 1 29 VAL O O 18.749 5.331 -16.664 1.00 . A A . 29 VAL O 1 1
14 12196 1 1 30 GLY C C 17.949 8.911 -18.406 1.00 . A A . 30 GLY C 1 1
14 12197 1 1 30 GLY CA C 18.697 7.947 -17.508 1.00 . A A . 30 GLY CA 1 1
14 12198 1 1 30 GLY H H 17.200 7.954 -16.011 1.00 . A A . 30 GLY H 1 1
14 12199 1 1 30 GLY HA2 H 19.521 8.469 -17.044 1.00 . A A . 30 GLY HA2 1 1
14 12200 1 1 30 GLY HA3 H 19.090 7.141 -18.112 1.00 . A A . 30 GLY HA3 1 1
14 12201 1 1 30 GLY N N 17.853 7.385 -16.470 1.00 . A A . 30 GLY N 1 1
14 12202 1 1 30 GLY O O 17.218 9.778 -17.926 1.00 . A A . 30 GLY O 1 1
14 12203 1 1 31 SER C C 16.521 8.832 -21.570 1.00 . A A . 31 SER C 1 1
14 12204 1 1 31 SER CA C 17.471 9.630 -20.682 1.00 . A A . 31 SER CA 1 1
14 12205 1 1 31 SER CB C 18.510 10.350 -21.545 1.00 . A A . 31 SER CB 1 1
14 12206 1 1 31 SER H H 18.726 8.052 -20.036 1.00 . A A . 31 SER H 1 1
14 12207 1 1 31 SER HA H 16.901 10.365 -20.133 1.00 . A A . 31 SER HA 1 1
14 12208 1 1 31 SER HB2 H 19.229 10.838 -20.906 1.00 . A A . 31 SER HB2 1 1
14 12209 1 1 31 SER HB3 H 19.015 9.628 -22.171 1.00 . A A . 31 SER HB3 1 1
14 12210 1 1 31 SER HG H 18.551 11.978 -22.633 1.00 . A A . 31 SER HG 1 1
14 12211 1 1 31 SER N N 18.131 8.762 -19.714 1.00 . A A . 31 SER N 1 1
14 12212 1 1 31 SER O O 15.529 9.361 -22.070 1.00 . A A . 31 SER O 1 1
14 12213 1 1 31 SER OG O 17.899 11.324 -22.372 1.00 . A A . 31 SER OG 1 1
14 12214 1 1 32 SER C C 16.106 5.234 -22.118 1.00 . A A . 32 SER C 1 1
14 12215 1 1 32 SER CA C 16.010 6.682 -22.590 1.00 . A A . 32 SER CA 1 1
14 12216 1 1 32 SER CB C 16.440 6.782 -24.054 1.00 . A A . 32 SER CB 1 1
14 12217 1 1 32 SER H H 17.637 7.189 -21.333 1.00 . A A . 32 SER H 1 1
14 12218 1 1 32 SER HA H 14.985 7.010 -22.501 1.00 . A A . 32 SER HA 1 1
14 12219 1 1 32 SER HB2 H 17.518 6.781 -24.111 1.00 . A A . 32 SER HB2 1 1
14 12220 1 1 32 SER HB3 H 16.050 5.935 -24.600 1.00 . A A . 32 SER HB3 1 1
14 12221 1 1 32 SER HG H 16.463 8.169 -25.437 1.00 . A A . 32 SER HG 1 1
14 12222 1 1 32 SER N N 16.833 7.554 -21.760 1.00 . A A . 32 SER N 1 1
14 12223 1 1 32 SER O O 15.947 4.300 -22.905 1.00 . A A . 32 SER O 1 1
14 12224 1 1 32 SER OG O 15.952 7.972 -24.649 1.00 . A A . 32 SER OG 1 1
14 12225 1 1 33 HIS C C 15.587 3.580 -19.022 1.00 . A A . 33 HIS C 1 1
14 12226 1 1 33 HIS CA C 16.484 3.721 -20.248 1.00 . A A . 33 HIS CA 1 1
14 12227 1 1 33 HIS CB C 17.936 3.432 -19.868 1.00 . A A . 33 HIS CB 1 1
14 12228 1 1 33 HIS CD2 C 20.031 4.562 -20.900 1.00 . A A . 33 HIS CD2 1 1
14 12229 1 1 33 HIS CE1 C 19.816 3.821 -22.952 1.00 . A A . 33 HIS CE1 1 1
14 12230 1 1 33 HIS CG C 18.919 3.791 -20.940 1.00 . A A . 33 HIS CG 1 1
14 12231 1 1 33 HIS H H 16.484 5.838 -20.250 1.00 . A A . 33 HIS H 1 1
14 12232 1 1 33 HIS HA H 16.167 3.007 -20.993 1.00 . A A . 33 HIS HA 1 1
14 12233 1 1 33 HIS HB2 H 18.190 3.999 -18.984 1.00 . A A . 33 HIS HB2 1 1
14 12234 1 1 33 HIS HB3 H 18.044 2.378 -19.658 1.00 . A A . 33 HIS HB3 1 1
14 12235 1 1 33 HIS HD1 H 18.105 2.761 -22.588 1.00 . A A . 33 HIS HD1 1 1
14 12236 1 1 33 HIS HD2 H 20.423 5.079 -20.035 1.00 . A A . 33 HIS HD2 1 1
14 12237 1 1 33 HIS HE1 H 19.991 3.637 -24.001 1.00 . A A . 33 HIS HE1 1 1
14 12238 1 1 33 HIS N N 16.367 5.055 -20.827 1.00 . A A . 33 HIS N 1 1
14 12239 1 1 33 HIS ND1 N 18.812 3.344 -22.240 1.00 . A A . 33 HIS ND1 1 1
14 12240 1 1 33 HIS NE2 N 20.571 4.564 -22.162 1.00 . A A . 33 HIS NE2 1 1
14 12241 1 1 33 HIS O O 15.556 4.459 -18.160 1.00 . A A . 33 HIS O 1 1
14 12242 1 1 34 SER C C 14.009 0.751 -17.416 1.00 . A A . 34 SER C 1 1
14 12243 1 1 34 SER CA C 13.958 2.217 -17.833 1.00 . A A . 34 SER CA 1 1
14 12244 1 1 34 SER CB C 12.526 2.604 -18.206 1.00 . A A . 34 SER CB 1 1
14 12245 1 1 34 SER H H 14.927 1.808 -19.670 1.00 . A A . 34 SER H 1 1
14 12246 1 1 34 SER HA H 14.282 2.827 -17.002 1.00 . A A . 34 SER HA 1 1
14 12247 1 1 34 SER HB2 H 11.840 1.887 -17.783 1.00 . A A . 34 SER HB2 1 1
14 12248 1 1 34 SER HB3 H 12.307 3.587 -17.813 1.00 . A A . 34 SER HB3 1 1
14 12249 1 1 34 SER HG H 12.253 1.728 -19.937 1.00 . A A . 34 SER HG 1 1
14 12250 1 1 34 SER N N 14.859 2.471 -18.951 1.00 . A A . 34 SER N 1 1
14 12251 1 1 34 SER O O 14.319 -0.125 -18.223 1.00 . A A . 34 SER O 1 1
14 12252 1 1 34 SER OG O 12.354 2.626 -19.613 1.00 . A A . 34 SER OG 1 1
14 12253 1 1 35 TYR C C 12.460 -1.145 -14.799 1.00 . A A . 35 TYR C 1 1
14 12254 1 1 35 TYR CA C 13.713 -0.869 -15.624 1.00 . A A . 35 TYR CA 1 1
14 12255 1 1 35 TYR CB C 14.960 -1.095 -14.768 1.00 . A A . 35 TYR CB 1 1
14 12256 1 1 35 TYR CD1 C 15.968 -2.856 -16.272 1.00 . A A . 35 TYR CD1 1 1
14 12257 1 1 35 TYR CD2 C 17.371 -1.081 -15.521 1.00 . A A . 35 TYR CD2 1 1
14 12258 1 1 35 TYR CE1 C 17.026 -3.402 -16.973 1.00 . A A . 35 TYR CE1 1 1
14 12259 1 1 35 TYR CE2 C 18.434 -1.618 -16.221 1.00 . A A . 35 TYR CE2 1 1
14 12260 1 1 35 TYR CG C 16.121 -1.688 -15.535 1.00 . A A . 35 TYR CG 1 1
14 12261 1 1 35 TYR CZ C 18.256 -2.779 -16.945 1.00 . A A . 35 TYR CZ 1 1
14 12262 1 1 35 TYR H H 13.461 1.231 -15.555 1.00 . A A . 35 TYR H 1 1
14 12263 1 1 35 TYR HA H 13.736 -1.549 -16.463 1.00 . A A . 35 TYR HA 1 1
14 12264 1 1 35 TYR HB2 H 15.283 -0.151 -14.357 1.00 . A A . 35 TYR HB2 1 1
14 12265 1 1 35 TYR HB3 H 14.717 -1.770 -13.961 1.00 . A A . 35 TYR HB3 1 1
14 12266 1 1 35 TYR HD1 H 15.003 -3.341 -16.292 1.00 . A A . 35 TYR HD1 1 1
14 12267 1 1 35 TYR HD2 H 17.506 -0.172 -14.952 1.00 . A A . 35 TYR HD2 1 1
14 12268 1 1 35 TYR HE1 H 16.888 -4.310 -17.541 1.00 . A A . 35 TYR HE1 1 1
14 12269 1 1 35 TYR HE2 H 19.397 -1.131 -16.198 1.00 . A A . 35 TYR HE2 1 1
14 12270 1 1 35 TYR HH H 19.003 -3.645 -18.490 1.00 . A A . 35 TYR HH 1 1
14 12271 1 1 35 TYR N N 13.701 0.491 -16.150 1.00 . A A . 35 TYR N 1 1
14 12272 1 1 35 TYR O O 12.066 -0.338 -13.956 1.00 . A A . 35 TYR O 1 1
14 12273 1 1 35 TYR OH O 19.313 -3.318 -17.642 1.00 . A A . 35 TYR OH 1 1
14 12274 1 1 36 LEU C C 10.971 -3.314 -12.988 1.00 . A A . 36 LEU C 1 1
14 12275 1 1 36 LEU CA C 10.627 -2.677 -14.330 1.00 . A A . 36 LEU CA 1 1
14 12276 1 1 36 LEU CB C 9.798 -3.649 -15.171 1.00 . A A . 36 LEU CB 1 1
14 12277 1 1 36 LEU CD1 C 7.597 -3.026 -14.146 1.00 . A A . 36 LEU CD1 1 1
14 12278 1 1 36 LEU CD2 C 7.809 -5.149 -15.453 1.00 . A A . 36 LEU CD2 1 1
14 12279 1 1 36 LEU CG C 8.518 -4.177 -14.521 1.00 . A A . 36 LEU CG 1 1
14 12280 1 1 36 LEU H H 12.197 -2.893 -15.733 1.00 . A A . 36 LEU H 1 1
14 12281 1 1 36 LEU HA H 10.048 -1.783 -14.153 1.00 . A A . 36 LEU HA 1 1
14 12282 1 1 36 LEU HB2 H 9.521 -3.144 -16.084 1.00 . A A . 36 LEU HB2 1 1
14 12283 1 1 36 LEU HB3 H 10.425 -4.498 -15.407 1.00 . A A . 36 LEU HB3 1 1
14 12284 1 1 36 LEU HD11 H 6.572 -3.312 -14.328 1.00 . A A . 36 LEU HD11 1 1
14 12285 1 1 36 LEU HD12 H 7.841 -2.161 -14.744 1.00 . A A . 36 LEU HD12 1 1
14 12286 1 1 36 LEU HD13 H 7.726 -2.789 -13.100 1.00 . A A . 36 LEU HD13 1 1
14 12287 1 1 36 LEU HD21 H 6.988 -4.645 -15.941 1.00 . A A . 36 LEU HD21 1 1
14 12288 1 1 36 LEU HD22 H 7.429 -5.983 -14.881 1.00 . A A . 36 LEU HD22 1 1
14 12289 1 1 36 LEU HD23 H 8.504 -5.508 -16.196 1.00 . A A . 36 LEU HD23 1 1
14 12290 1 1 36 LEU HG H 8.775 -4.707 -13.615 1.00 . A A . 36 LEU HG 1 1
14 12291 1 1 36 LEU N N 11.836 -2.291 -15.049 1.00 . A A . 36 LEU N 1 1
14 12292 1 1 36 LEU O O 11.825 -4.197 -12.909 1.00 . A A . 36 LEU O 1 1
14 12293 1 1 37 ILE C C 9.255 -3.978 -10.008 1.00 . A A . 37 ILE C 1 1
14 12294 1 1 37 ILE CA C 10.532 -3.389 -10.596 1.00 . A A . 37 ILE CA 1 1
14 12295 1 1 37 ILE CB C 11.067 -2.301 -9.646 1.00 . A A . 37 ILE CB 1 1
14 12296 1 1 37 ILE CD1 C 13.441 -2.382 -10.559 1.00 . A A . 37 ILE CD1 1 1
14 12297 1 1 37 ILE CG1 C 12.214 -1.534 -10.308 1.00 . A A . 37 ILE CG1 1 1
14 12298 1 1 37 ILE CG2 C 11.523 -2.920 -8.334 1.00 . A A . 37 ILE CG2 1 1
14 12299 1 1 37 ILE H H 9.631 -2.156 -12.061 1.00 . A A . 37 ILE H 1 1
14 12300 1 1 37 ILE HA H 11.275 -4.170 -10.671 1.00 . A A . 37 ILE HA 1 1
14 12301 1 1 37 ILE HB H 10.262 -1.615 -9.432 1.00 . A A . 37 ILE HB 1 1
14 12302 1 1 37 ILE HD11 H 13.264 -3.387 -10.204 1.00 . A A . 37 ILE HD11 1 1
14 12303 1 1 37 ILE HD12 H 13.653 -2.406 -11.617 1.00 . A A . 37 ILE HD12 1 1
14 12304 1 1 37 ILE HD13 H 14.285 -1.959 -10.033 1.00 . A A . 37 ILE HD13 1 1
14 12305 1 1 37 ILE HG12 H 11.880 -1.147 -11.257 1.00 . A A . 37 ILE HG12 1 1
14 12306 1 1 37 ILE HG13 H 12.503 -0.712 -9.669 1.00 . A A . 37 ILE HG13 1 1
14 12307 1 1 37 ILE HG21 H 10.770 -2.758 -7.578 1.00 . A A . 37 ILE HG21 1 1
14 12308 1 1 37 ILE HG22 H 11.673 -3.981 -8.470 1.00 . A A . 37 ILE HG22 1 1
14 12309 1 1 37 ILE HG23 H 12.450 -2.462 -8.023 1.00 . A A . 37 ILE HG23 1 1
14 12310 1 1 37 ILE N N 10.299 -2.861 -11.934 1.00 . A A . 37 ILE N 1 1
14 12311 1 1 37 ILE O O 8.258 -3.277 -9.831 1.00 . A A . 37 ILE O 1 1
14 12312 1 1 38 LYS C C 8.148 -5.860 -7.610 1.00 . A A . 38 LYS C 1 1
14 12313 1 1 38 LYS CA C 8.138 -5.957 -9.133 1.00 . A A . 38 LYS CA 1 1
14 12314 1 1 38 LYS CB C 8.128 -7.426 -9.561 1.00 . A A . 38 LYS CB 1 1
14 12315 1 1 38 LYS CD C 8.986 -9.757 -9.184 1.00 . A A . 38 LYS CD 1 1
14 12316 1 1 38 LYS CE C 7.584 -10.345 -9.136 1.00 . A A . 38 LYS CE 1 1
14 12317 1 1 38 LYS CG C 9.002 -8.317 -8.696 1.00 . A A . 38 LYS CG 1 1
14 12318 1 1 38 LYS H H 10.115 -5.778 -9.869 1.00 . A A . 38 LYS H 1 1
14 12319 1 1 38 LYS HA H 7.247 -5.475 -9.506 1.00 . A A . 38 LYS HA 1 1
14 12320 1 1 38 LYS HB2 H 7.114 -7.795 -9.513 1.00 . A A . 38 LYS HB2 1 1
14 12321 1 1 38 LYS HB3 H 8.479 -7.493 -10.581 1.00 . A A . 38 LYS HB3 1 1
14 12322 1 1 38 LYS HD2 H 9.342 -9.787 -10.203 1.00 . A A . 38 LYS HD2 1 1
14 12323 1 1 38 LYS HD3 H 9.636 -10.348 -8.555 1.00 . A A . 38 LYS HD3 1 1
14 12324 1 1 38 LYS HE2 H 7.025 -9.847 -8.359 1.00 . A A . 38 LYS HE2 1 1
14 12325 1 1 38 LYS HE3 H 7.104 -10.175 -10.089 1.00 . A A . 38 LYS HE3 1 1
14 12326 1 1 38 LYS HG2 H 10.018 -7.950 -8.727 1.00 . A A . 38 LYS HG2 1 1
14 12327 1 1 38 LYS HG3 H 8.638 -8.287 -7.679 1.00 . A A . 38 LYS HG3 1 1
14 12328 1 1 38 LYS HZ1 H 6.688 -12.231 -9.105 1.00 . A A . 38 LYS HZ1 1 1
14 12329 1 1 38 LYS HZ2 H 7.791 -11.977 -7.849 1.00 . A A . 38 LYS HZ2 1 1
14 12330 1 1 38 LYS HZ3 H 8.350 -12.267 -9.419 1.00 . A A . 38 LYS HZ3 1 1
14 12331 1 1 38 LYS N N 9.291 -5.271 -9.705 1.00 . A A . 38 LYS N 1 1
14 12332 1 1 38 LYS NZ N 7.605 -11.807 -8.858 1.00 . A A . 38 LYS NZ 1 1
14 12333 1 1 38 LYS O O 9.184 -5.592 -7.003 1.00 . A A . 38 LYS O 1 1
14 12334 1 1 39 ALA C C 6.091 -7.224 -5.015 1.00 . A A . 39 ALA C 1 1
14 12335 1 1 39 ALA CA C 6.864 -6.023 -5.549 1.00 . A A . 39 ALA CA 1 1
14 12336 1 1 39 ALA CB C 6.186 -4.727 -5.129 1.00 . A A . 39 ALA CB 1 1
14 12337 1 1 39 ALA H H 6.197 -6.290 -7.540 1.00 . A A . 39 ALA H 1 1
14 12338 1 1 39 ALA HA H 7.860 -6.032 -5.129 1.00 . A A . 39 ALA HA 1 1
14 12339 1 1 39 ALA HB1 H 6.086 -4.707 -4.054 1.00 . A A . 39 ALA HB1 1 1
14 12340 1 1 39 ALA HB2 H 6.784 -3.887 -5.451 1.00 . A A . 39 ALA HB2 1 1
14 12341 1 1 39 ALA HB3 H 5.209 -4.669 -5.584 1.00 . A A . 39 ALA HB3 1 1
14 12342 1 1 39 ALA N N 6.988 -6.081 -7.001 1.00 . A A . 39 ALA N 1 1
14 12343 1 1 39 ALA O O 4.920 -7.418 -5.343 1.00 . A A . 39 ALA O 1 1
14 12344 1 1 40 THR C C 5.286 -8.850 -2.395 1.00 . A A . 40 THR C 1 1
14 12345 1 1 40 THR CA C 6.129 -9.212 -3.612 1.00 . A A . 40 THR CA 1 1
14 12346 1 1 40 THR CB C 7.182 -10.258 -3.200 1.00 . A A . 40 THR CB 1 1
14 12347 1 1 40 THR CG2 C 8.364 -10.243 -4.158 1.00 . A A . 40 THR CG2 1 1
14 12348 1 1 40 THR H H 7.685 -7.821 -3.967 1.00 . A A . 40 THR H 1 1
14 12349 1 1 40 THR HA H 5.490 -9.653 -4.364 1.00 . A A . 40 THR HA 1 1
14 12350 1 1 40 THR HB H 6.726 -11.237 -3.231 1.00 . A A . 40 THR HB 1 1
14 12351 1 1 40 THR HG1 H 7.830 -10.827 -1.426 1.00 . A A . 40 THR HG1 1 1
14 12352 1 1 40 THR HG21 H 8.040 -9.885 -5.124 1.00 . A A . 40 THR HG21 1 1
14 12353 1 1 40 THR HG22 H 8.759 -11.243 -4.258 1.00 . A A . 40 THR HG22 1 1
14 12354 1 1 40 THR HG23 H 9.132 -9.590 -3.771 1.00 . A A . 40 THR HG23 1 1
14 12355 1 1 40 THR N N 6.754 -8.029 -4.190 1.00 . A A . 40 THR N 1 1
14 12356 1 1 40 THR O O 5.223 -7.687 -1.996 1.00 . A A . 40 THR O 1 1
14 12357 1 1 40 THR OG1 O 7.638 -9.996 -1.868 1.00 . A A . 40 THR OG1 1 1
14 12358 1 1 41 SER C C 4.581 -8.959 0.479 1.00 . A A . 41 SER C 1 1
14 12359 1 1 41 SER CA C 3.796 -9.639 -0.639 1.00 . A A . 41 SER CA 1 1
14 12360 1 1 41 SER CB C 3.228 -10.970 -0.143 1.00 . A A . 41 SER CB 1 1
14 12361 1 1 41 SER H H 4.729 -10.758 -2.176 1.00 . A A . 41 SER H 1 1
14 12362 1 1 41 SER HA H 2.980 -8.995 -0.932 1.00 . A A . 41 SER HA 1 1
14 12363 1 1 41 SER HB2 H 3.959 -11.749 -0.297 1.00 . A A . 41 SER HB2 1 1
14 12364 1 1 41 SER HB3 H 3.002 -10.891 0.910 1.00 . A A . 41 SER HB3 1 1
14 12365 1 1 41 SER HG H 2.022 -12.258 -0.994 1.00 . A A . 41 SER HG 1 1
14 12366 1 1 41 SER N N 4.639 -9.853 -1.810 1.00 . A A . 41 SER N 1 1
14 12367 1 1 41 SER O O 4.021 -8.215 1.282 1.00 . A A . 41 SER O 1 1
14 12368 1 1 41 SER OG O 2.043 -11.310 -0.841 1.00 . A A . 41 SER OG 1 1
14 12369 1 1 42 SER C C 7.499 -7.432 0.995 1.00 . A A . 42 SER C 1 1
14 12370 1 1 42 SER CA C 6.747 -8.641 1.544 1.00 . A A . 42 SER CA 1 1
14 12371 1 1 42 SER CB C 7.741 -9.684 2.057 1.00 . A A . 42 SER CB 1 1
14 12372 1 1 42 SER H H 6.272 -9.825 -0.146 1.00 . A A . 42 SER H 1 1
14 12373 1 1 42 SER HA H 6.121 -8.319 2.363 1.00 . A A . 42 SER HA 1 1
14 12374 1 1 42 SER HB2 H 8.624 -9.186 2.426 1.00 . A A . 42 SER HB2 1 1
14 12375 1 1 42 SER HB3 H 7.285 -10.248 2.858 1.00 . A A . 42 SER HB3 1 1
14 12376 1 1 42 SER HG H 8.106 -11.479 1.361 1.00 . A A . 42 SER HG 1 1
14 12377 1 1 42 SER N N 5.884 -9.223 0.523 1.00 . A A . 42 SER N 1 1
14 12378 1 1 42 SER O O 8.569 -7.075 1.489 1.00 . A A . 42 SER O 1 1
14 12379 1 1 42 SER OG O 8.119 -10.579 1.025 1.00 . A A . 42 SER OG 1 1
14 12380 1 1 43 CYS C C 8.885 -6.000 -1.286 1.00 . A A . 43 CYS C 1 1
14 12381 1 1 43 CYS CA C 7.546 -5.637 -0.648 1.00 . A A . 43 CYS CA 1 1
14 12382 1 1 43 CYS CB C 7.747 -4.531 0.389 1.00 . A A . 43 CYS CB 1 1
14 12383 1 1 43 CYS H H 6.077 -7.137 -0.380 1.00 . A A . 43 CYS H 1 1
14 12384 1 1 43 CYS HA H 6.880 -5.280 -1.419 1.00 . A A . 43 CYS HA 1 1
14 12385 1 1 43 CYS HB2 H 7.778 -4.974 1.374 1.00 . A A . 43 CYS HB2 1 1
14 12386 1 1 43 CYS HB3 H 8.684 -4.031 0.195 1.00 . A A . 43 CYS HB3 1 1
14 12387 1 1 43 CYS N N 6.931 -6.806 -0.030 1.00 . A A . 43 CYS N 1 1
14 12388 1 1 43 CYS O O 9.729 -5.136 -1.516 1.00 . A A . 43 CYS O 1 1
14 12389 1 1 43 CYS SG S 6.433 -3.268 0.393 1.00 . A A . 43 CYS SG 1 1
14 12390 1 1 44 GLY C C 10.490 -7.212 -3.585 1.00 . A A . 44 GLY C 1 1
14 12391 1 1 44 GLY CA C 10.306 -7.741 -2.177 1.00 . A A . 44 GLY CA 1 1
14 12392 1 1 44 GLY H H 8.361 -7.931 -1.363 1.00 . A A . 44 GLY H 1 1
14 12393 1 1 44 GLY HA2 H 11.136 -7.412 -1.569 1.00 . A A . 44 GLY HA2 1 1
14 12394 1 1 44 GLY HA3 H 10.302 -8.821 -2.208 1.00 . A A . 44 GLY HA3 1 1
14 12395 1 1 44 GLY N N 9.070 -7.286 -1.569 1.00 . A A . 44 GLY N 1 1
14 12396 1 1 44 GLY O O 9.671 -7.475 -4.467 1.00 . A A . 44 GLY O 1 1
14 12397 1 1 45 LEU C C 12.641 -6.874 -5.970 1.00 . A A . 45 LEU C 1 1
14 12398 1 1 45 LEU CA C 11.853 -5.891 -5.110 1.00 . A A . 45 LEU CA 1 1
14 12399 1 1 45 LEU CB C 12.635 -4.586 -4.959 1.00 . A A . 45 LEU CB 1 1
14 12400 1 1 45 LEU CD1 C 12.650 -2.153 -4.353 1.00 . A A . 45 LEU CD1 1 1
14 12401 1 1 45 LEU CD2 C 10.482 -3.397 -4.472 1.00 . A A . 45 LEU CD2 1 1
14 12402 1 1 45 LEU CG C 11.962 -3.491 -4.130 1.00 . A A . 45 LEU CG 1 1
14 12403 1 1 45 LEU H H 12.181 -6.286 -3.057 1.00 . A A . 45 LEU H 1 1
14 12404 1 1 45 LEU HA H 10.910 -5.683 -5.594 1.00 . A A . 45 LEU HA 1 1
14 12405 1 1 45 LEU HB2 H 13.581 -4.818 -4.494 1.00 . A A . 45 LEU HB2 1 1
14 12406 1 1 45 LEU HB3 H 12.811 -4.190 -5.950 1.00 . A A . 45 LEU HB3 1 1
14 12407 1 1 45 LEU HD11 H 11.972 -1.353 -4.095 1.00 . A A . 45 LEU HD11 1 1
14 12408 1 1 45 LEU HD12 H 12.934 -2.064 -5.391 1.00 . A A . 45 LEU HD12 1 1
14 12409 1 1 45 LEU HD13 H 13.532 -2.094 -3.733 1.00 . A A . 45 LEU HD13 1 1
14 12410 1 1 45 LEU HD21 H 10.319 -3.777 -5.470 1.00 . A A . 45 LEU HD21 1 1
14 12411 1 1 45 LEU HD22 H 10.168 -2.364 -4.425 1.00 . A A . 45 LEU HD22 1 1
14 12412 1 1 45 LEU HD23 H 9.912 -3.981 -3.766 1.00 . A A . 45 LEU HD23 1 1
14 12413 1 1 45 LEU HG H 12.049 -3.739 -3.081 1.00 . A A . 45 LEU HG 1 1
14 12414 1 1 45 LEU N N 11.565 -6.461 -3.798 1.00 . A A . 45 LEU N 1 1
14 12415 1 1 45 LEU O O 13.470 -7.631 -5.464 1.00 . A A . 45 LEU O 1 1
14 12416 1 1 46 SER C C 12.670 -7.431 -9.644 1.00 . A A . 46 SER C 1 1
14 12417 1 1 46 SER CA C 13.062 -7.745 -8.203 1.00 . A A . 46 SER CA 1 1
14 12418 1 1 46 SER CB C 12.734 -9.204 -7.880 1.00 . A A . 46 SER CB 1 1
14 12419 1 1 46 SER H H 11.707 -6.229 -7.615 1.00 . A A . 46 SER H 1 1
14 12420 1 1 46 SER HA H 14.125 -7.591 -8.089 1.00 . A A . 46 SER HA 1 1
14 12421 1 1 46 SER HB2 H 11.913 -9.240 -7.181 1.00 . A A . 46 SER HB2 1 1
14 12422 1 1 46 SER HB3 H 12.454 -9.717 -8.790 1.00 . A A . 46 SER HB3 1 1
14 12423 1 1 46 SER HG H 14.331 -9.252 -6.747 1.00 . A A . 46 SER HG 1 1
14 12424 1 1 46 SER N N 12.379 -6.855 -7.272 1.00 . A A . 46 SER N 1 1
14 12425 1 1 46 SER O O 11.633 -6.816 -9.897 1.00 . A A . 46 SER O 1 1
14 12426 1 1 46 SER OG O 13.850 -9.864 -7.309 1.00 . A A . 46 SER OG 1 1
14 12427 1 1 47 LEU C C 12.094 -8.484 -12.495 1.00 . A A . 47 LEU C 1 1
14 12428 1 1 47 LEU CA C 13.250 -7.620 -12.000 1.00 . A A . 47 LEU CA 1 1
14 12429 1 1 47 LEU CB C 14.507 -7.910 -12.822 1.00 . A A . 47 LEU CB 1 1
14 12430 1 1 47 LEU CD1 C 14.261 -5.876 -14.266 1.00 . A A . 47 LEU CD1 1 1
14 12431 1 1 47 LEU CD2 C 15.813 -5.834 -12.305 1.00 . A A . 47 LEU CD2 1 1
14 12432 1 1 47 LEU CG C 15.219 -6.692 -13.412 1.00 . A A . 47 LEU CG 1 1
14 12433 1 1 47 LEU H H 14.317 -8.340 -10.320 1.00 . A A . 47 LEU H 1 1
14 12434 1 1 47 LEU HA H 12.983 -6.580 -12.120 1.00 . A A . 47 LEU HA 1 1
14 12435 1 1 47 LEU HB2 H 15.208 -8.425 -12.184 1.00 . A A . 47 LEU HB2 1 1
14 12436 1 1 47 LEU HB3 H 14.224 -8.558 -13.640 1.00 . A A . 47 LEU HB3 1 1
14 12437 1 1 47 LEU HD11 H 13.795 -5.116 -13.658 1.00 . A A . 47 LEU HD11 1 1
14 12438 1 1 47 LEU HD12 H 13.502 -6.525 -14.676 1.00 . A A . 47 LEU HD12 1 1
14 12439 1 1 47 LEU HD13 H 14.808 -5.408 -15.072 1.00 . A A . 47 LEU HD13 1 1
14 12440 1 1 47 LEU HD21 H 15.574 -4.797 -12.487 1.00 . A A . 47 LEU HD21 1 1
14 12441 1 1 47 LEU HD22 H 16.886 -5.959 -12.290 1.00 . A A . 47 LEU HD22 1 1
14 12442 1 1 47 LEU HD23 H 15.402 -6.137 -11.354 1.00 . A A . 47 LEU HD23 1 1
14 12443 1 1 47 LEU HG H 16.027 -7.028 -14.047 1.00 . A A . 47 LEU HG 1 1
14 12444 1 1 47 LEU N N 13.507 -7.856 -10.584 1.00 . A A . 47 LEU N 1 1
14 12445 1 1 47 LEU O O 11.755 -9.497 -11.882 1.00 . A A . 47 LEU O 1 1
14 12446 1 1 48 THR C C 10.804 -9.563 -15.445 1.00 . A A . 48 THR C 1 1
14 12447 1 1 48 THR CA C 10.377 -8.815 -14.188 1.00 . A A . 48 THR CA 1 1
14 12448 1 1 48 THR CB C 9.205 -7.878 -14.534 1.00 . A A . 48 THR CB 1 1
14 12449 1 1 48 THR CG2 C 7.950 -8.676 -14.856 1.00 . A A . 48 THR CG2 1 1
14 12450 1 1 48 THR H H 11.810 -7.263 -14.052 1.00 . A A . 48 THR H 1 1
14 12451 1 1 48 THR HA H 10.034 -9.530 -13.454 1.00 . A A . 48 THR HA 1 1
14 12452 1 1 48 THR HB H 9.475 -7.295 -15.403 1.00 . A A . 48 THR HB 1 1
14 12453 1 1 48 THR HG1 H 9.745 -6.506 -13.224 1.00 . A A . 48 THR HG1 1 1
14 12454 1 1 48 THR HG21 H 7.755 -8.628 -15.917 1.00 . A A . 48 THR HG21 1 1
14 12455 1 1 48 THR HG22 H 7.112 -8.262 -14.316 1.00 . A A . 48 THR HG22 1 1
14 12456 1 1 48 THR HG23 H 8.094 -9.705 -14.563 1.00 . A A . 48 THR HG23 1 1
14 12457 1 1 48 THR N N 11.494 -8.078 -13.610 1.00 . A A . 48 THR N 1 1
14 12458 1 1 48 THR O O 10.592 -9.091 -16.561 1.00 . A A . 48 THR O 1 1
14 12459 1 1 48 THR OG1 O 8.945 -6.992 -13.440 1.00 . A A . 48 THR OG1 1 1
14 12460 1 1 49 ASN C C 12.921 -10.807 -17.191 1.00 . A A . 49 ASN C 1 1
14 12461 1 1 49 ASN CA C 11.863 -11.546 -16.378 1.00 . A A . 49 ASN CA 1 1
14 12462 1 1 49 ASN CB C 10.683 -11.922 -17.276 1.00 . A A . 49 ASN CB 1 1
14 12463 1 1 49 ASN CG C 10.787 -13.340 -17.804 1.00 . A A . 49 ASN CG 1 1
14 12464 1 1 49 ASN H H 11.548 -11.056 -14.343 1.00 . A A . 49 ASN H 1 1
14 12465 1 1 49 ASN HA H 12.300 -12.448 -15.976 1.00 . A A . 49 ASN HA 1 1
14 12466 1 1 49 ASN HB2 H 9.767 -11.835 -16.712 1.00 . A A . 49 ASN HB2 1 1
14 12467 1 1 49 ASN HB3 H 10.649 -11.246 -18.117 1.00 . A A . 49 ASN HB3 1 1
14 12468 1 1 49 ASN HD21 H 9.315 -13.922 -16.601 1.00 . A A . 49 ASN HD21 1 1
14 12469 1 1 49 ASN HD22 H 9.992 -15.152 -17.608 1.00 . A A . 49 ASN HD22 1 1
14 12470 1 1 49 ASN N N 11.407 -10.733 -15.257 1.00 . A A . 49 ASN N 1 1
14 12471 1 1 49 ASN ND2 N 9.946 -14.227 -17.285 1.00 . A A . 49 ASN ND2 1 1
14 12472 1 1 49 ASN O O 13.101 -11.072 -18.380 1.00 . A A . 49 ASN O 1 1
14 12473 1 1 49 ASN OD1 O 11.614 -13.634 -18.668 1.00 . A A . 49 ASN OD1 1 1
14 12474 1 1 50 GLN C C 15.919 -9.039 -16.350 1.00 . A A . 50 GLN C 1 1
14 12475 1 1 50 GLN CA C 14.658 -9.103 -17.205 1.00 . A A . 50 GLN CA 1 1
14 12476 1 1 50 GLN CB C 14.157 -7.689 -17.502 1.00 . A A . 50 GLN CB 1 1
14 12477 1 1 50 GLN CD C 12.996 -6.281 -19.249 1.00 . A A . 50 GLN CD 1 1
14 12478 1 1 50 GLN CG C 13.084 -7.637 -18.578 1.00 . A A . 50 GLN CG 1 1
14 12479 1 1 50 GLN H H 13.429 -9.715 -15.595 1.00 . A A . 50 GLN H 1 1
14 12480 1 1 50 GLN HA H 14.895 -9.594 -18.137 1.00 . A A . 50 GLN HA 1 1
14 12481 1 1 50 GLN HB2 H 13.749 -7.267 -16.596 1.00 . A A . 50 GLN HB2 1 1
14 12482 1 1 50 GLN HB3 H 14.991 -7.085 -17.827 1.00 . A A . 50 GLN HB3 1 1
14 12483 1 1 50 GLN HE21 H 13.468 -7.091 -21.002 1.00 . A A . 50 GLN HE21 1 1
14 12484 1 1 50 GLN HE22 H 13.195 -5.386 -21.013 1.00 . A A . 50 GLN HE22 1 1
14 12485 1 1 50 GLN HG2 H 13.309 -8.379 -19.329 1.00 . A A . 50 GLN HG2 1 1
14 12486 1 1 50 GLN HG3 H 12.129 -7.862 -18.126 1.00 . A A . 50 GLN HG3 1 1
14 12487 1 1 50 GLN N N 13.618 -9.880 -16.542 1.00 . A A . 50 GLN N 1 1
14 12488 1 1 50 GLN NE2 N 13.245 -6.248 -20.553 1.00 . A A . 50 GLN NE2 1 1
14 12489 1 1 50 GLN O O 15.918 -9.455 -15.191 1.00 . A A . 50 GLN O 1 1
14 12490 1 1 50 GLN OE1 O 12.706 -5.273 -18.604 1.00 . A A . 50 GLN OE1 1 1
14 12491 1 1 51 VAL C C 18.731 -6.945 -16.170 1.00 . A A . 51 VAL C 1 1
14 12492 1 1 51 VAL CA C 18.263 -8.395 -16.219 1.00 . A A . 51 VAL CA 1 1
14 12493 1 1 51 VAL CB C 19.358 -9.255 -16.878 1.00 . A A . 51 VAL CB 1 1
14 12494 1 1 51 VAL CG1 C 18.935 -10.715 -16.925 1.00 . A A . 51 VAL CG1 1 1
14 12495 1 1 51 VAL CG2 C 19.674 -8.737 -18.273 1.00 . A A . 51 VAL CG2 1 1
14 12496 1 1 51 VAL H H 16.934 -8.200 -17.854 1.00 . A A . 51 VAL H 1 1
14 12497 1 1 51 VAL HA H 18.116 -8.750 -15.209 1.00 . A A . 51 VAL HA 1 1
14 12498 1 1 51 VAL HB H 20.254 -9.182 -16.279 1.00 . A A . 51 VAL HB 1 1
14 12499 1 1 51 VAL HG11 H 19.582 -11.255 -17.601 1.00 . A A . 51 VAL HG11 1 1
14 12500 1 1 51 VAL HG12 H 19.007 -11.143 -15.936 1.00 . A A . 51 VAL HG12 1 1
14 12501 1 1 51 VAL HG13 H 17.915 -10.783 -17.274 1.00 . A A . 51 VAL HG13 1 1
14 12502 1 1 51 VAL HG21 H 20.402 -9.383 -18.740 1.00 . A A . 51 VAL HG21 1 1
14 12503 1 1 51 VAL HG22 H 18.770 -8.726 -18.866 1.00 . A A . 51 VAL HG22 1 1
14 12504 1 1 51 VAL HG23 H 20.071 -7.735 -18.205 1.00 . A A . 51 VAL HG23 1 1
14 12505 1 1 51 VAL N N 16.995 -8.515 -16.928 1.00 . A A . 51 VAL N 1 1
14 12506 1 1 51 VAL O O 18.281 -6.109 -16.954 1.00 . A A . 51 VAL O 1 1
14 12507 1 1 52 PHE C C 21.551 -5.187 -15.724 1.00 . A A . 52 PHE C 1 1
14 12508 1 1 52 PHE CA C 20.168 -5.303 -15.091 1.00 . A A . 52 PHE CA 1 1
14 12509 1 1 52 PHE CB C 20.238 -4.923 -13.611 1.00 . A A . 52 PHE CB 1 1
14 12510 1 1 52 PHE CD1 C 22.626 -4.928 -12.840 1.00 . A A . 52 PHE CD1 1 1
14 12511 1 1 52 PHE CD2 C 21.240 -6.775 -12.246 1.00 . A A . 52 PHE CD2 1 1
14 12512 1 1 52 PHE CE1 C 23.689 -5.508 -12.173 1.00 . A A . 52 PHE CE1 1 1
14 12513 1 1 52 PHE CE2 C 22.299 -7.360 -11.577 1.00 . A A . 52 PHE CE2 1 1
14 12514 1 1 52 PHE CG C 21.391 -5.555 -12.884 1.00 . A A . 52 PHE CG 1 1
14 12515 1 1 52 PHE CZ C 23.525 -6.725 -11.539 1.00 . A A . 52 PHE CZ 1 1
14 12516 1 1 52 PHE H H 19.958 -7.362 -14.647 1.00 . A A . 52 PHE H 1 1
14 12517 1 1 52 PHE HA H 19.496 -4.625 -15.596 1.00 . A A . 52 PHE HA 1 1
14 12518 1 1 52 PHE HB2 H 20.340 -3.852 -13.525 1.00 . A A . 52 PHE HB2 1 1
14 12519 1 1 52 PHE HB3 H 19.327 -5.234 -13.123 1.00 . A A . 52 PHE HB3 1 1
14 12520 1 1 52 PHE HD1 H 22.756 -3.977 -13.333 1.00 . A A . 52 PHE HD1 1 1
14 12521 1 1 52 PHE HD2 H 20.281 -7.273 -12.274 1.00 . A A . 52 PHE HD2 1 1
14 12522 1 1 52 PHE HE1 H 24.646 -5.009 -12.145 1.00 . A A . 52 PHE HE1 1 1
14 12523 1 1 52 PHE HE2 H 22.167 -8.311 -11.083 1.00 . A A . 52 PHE HE2 1 1
14 12524 1 1 52 PHE HZ H 24.353 -7.180 -11.018 1.00 . A A . 52 PHE HZ 1 1
14 12525 1 1 52 PHE N N 19.638 -6.653 -15.244 1.00 . A A . 52 PHE N 1 1
14 12526 1 1 52 PHE O O 22.095 -6.166 -16.236 1.00 . A A . 52 PHE O 1 1
14 12527 1 1 53 ILE C C 24.109 -2.547 -15.584 1.00 . A A . 53 ILE C 1 1
14 12528 1 1 53 ILE CA C 23.434 -3.739 -16.253 1.00 . A A . 53 ILE CA 1 1
14 12529 1 1 53 ILE CB C 23.355 -3.485 -17.770 1.00 . A A . 53 ILE CB 1 1
14 12530 1 1 53 ILE CD1 C 22.637 -1.390 -19.024 1.00 . A A . 53 ILE CD1 1 1
14 12531 1 1 53 ILE CG1 C 22.225 -2.504 -18.087 1.00 . A A . 53 ILE CG1 1 1
14 12532 1 1 53 ILE CG2 C 23.151 -4.795 -18.517 1.00 . A A . 53 ILE CG2 1 1
14 12533 1 1 53 ILE H H 21.631 -3.243 -15.263 1.00 . A A . 53 ILE H 1 1
14 12534 1 1 53 ILE HA H 24.037 -4.621 -16.087 1.00 . A A . 53 ILE HA 1 1
14 12535 1 1 53 ILE HB H 24.293 -3.059 -18.091 1.00 . A A . 53 ILE HB 1 1
14 12536 1 1 53 ILE HD11 H 23.621 -1.036 -18.754 1.00 . A A . 53 ILE HD11 1 1
14 12537 1 1 53 ILE HD12 H 22.652 -1.760 -20.038 1.00 . A A . 53 ILE HD12 1 1
14 12538 1 1 53 ILE HD13 H 21.930 -0.576 -18.949 1.00 . A A . 53 ILE HD13 1 1
14 12539 1 1 53 ILE HG12 H 21.410 -3.039 -18.547 1.00 . A A . 53 ILE HG12 1 1
14 12540 1 1 53 ILE HG13 H 21.881 -2.054 -17.167 1.00 . A A . 53 ILE HG13 1 1
14 12541 1 1 53 ILE HG21 H 23.692 -5.584 -18.015 1.00 . A A . 53 ILE HG21 1 1
14 12542 1 1 53 ILE HG22 H 22.099 -5.038 -18.536 1.00 . A A . 53 ILE HG22 1 1
14 12543 1 1 53 ILE HG23 H 23.517 -4.695 -19.528 1.00 . A A . 53 ILE HG23 1 1
14 12544 1 1 53 ILE N N 22.114 -3.984 -15.685 1.00 . A A . 53 ILE N 1 1
14 12545 1 1 53 ILE O O 23.526 -1.897 -14.718 1.00 . A A . 53 ILE O 1 1
14 12546 1 1 54 ASN C C 26.105 -1.209 -13.910 1.00 . A A . 54 ASN C 1 1
14 12547 1 1 54 ASN CA C 26.096 -1.150 -15.434 1.00 . A A . 54 ASN CA 1 1
14 12548 1 1 54 ASN CB C 25.502 0.180 -15.901 1.00 . A A . 54 ASN CB 1 1
14 12549 1 1 54 ASN CG C 25.987 0.578 -17.281 1.00 . A A . 54 ASN CG 1 1
14 12550 1 1 54 ASN H H 25.754 -2.821 -16.688 1.00 . A A . 54 ASN H 1 1
14 12551 1 1 54 ASN HA H 27.112 -1.225 -15.791 1.00 . A A . 54 ASN HA 1 1
14 12552 1 1 54 ASN HB2 H 24.425 0.096 -15.929 1.00 . A A . 54 ASN HB2 1 1
14 12553 1 1 54 ASN HB3 H 25.780 0.957 -15.204 1.00 . A A . 54 ASN HB3 1 1
14 12554 1 1 54 ASN HD21 H 27.879 0.411 -16.692 1.00 . A A . 54 ASN HD21 1 1
14 12555 1 1 54 ASN HD22 H 27.643 0.884 -18.337 1.00 . A A . 54 ASN HD22 1 1
14 12556 1 1 54 ASN N N 25.342 -2.265 -15.993 1.00 . A A . 54 ASN N 1 1
14 12557 1 1 54 ASN ND2 N 27.302 0.629 -17.454 1.00 . A A . 54 ASN ND2 1 1
14 12558 1 1 54 ASN O O 26.168 -0.180 -13.238 1.00 . A A . 54 ASN O 1 1
14 12559 1 1 54 ASN OD1 O 25.188 0.835 -18.182 1.00 . A A . 54 ASN OD1 1 1
14 12560 1 1 55 GLY C C 24.861 -1.919 -11.262 1.00 . A A . 55 GLY C 1 1
14 12561 1 1 55 GLY CA C 26.044 -2.593 -11.928 1.00 . A A . 55 GLY CA 1 1
14 12562 1 1 55 GLY H H 25.993 -3.207 -13.954 1.00 . A A . 55 GLY H 1 1
14 12563 1 1 55 GLY HA2 H 26.018 -3.649 -11.702 1.00 . A A . 55 GLY HA2 1 1
14 12564 1 1 55 GLY HA3 H 26.955 -2.172 -11.529 1.00 . A A . 55 GLY HA3 1 1
14 12565 1 1 55 GLY N N 26.042 -2.422 -13.369 1.00 . A A . 55 GLY N 1 1
14 12566 1 1 55 GLY O O 24.977 -1.406 -10.150 1.00 . A A . 55 GLY O 1 1
14 12567 1 1 56 GLU C C 21.864 -2.191 -10.357 1.00 . A A . 56 GLU C 1 1
14 12568 1 1 56 GLU CA C 22.512 -1.300 -11.413 1.00 . A A . 56 GLU CA 1 1
14 12569 1 1 56 GLU CB C 21.517 -1.019 -12.540 1.00 . A A . 56 GLU CB 1 1
14 12570 1 1 56 GLU CD C 20.570 1.057 -13.625 1.00 . A A . 56 GLU CD 1 1
14 12571 1 1 56 GLU CG C 21.818 0.252 -13.316 1.00 . A A . 56 GLU CG 1 1
14 12572 1 1 56 GLU H H 23.691 -2.344 -12.827 1.00 . A A . 56 GLU H 1 1
14 12573 1 1 56 GLU HA H 22.794 -0.364 -10.953 1.00 . A A . 56 GLU HA 1 1
14 12574 1 1 56 GLU HB2 H 21.530 -1.849 -13.231 1.00 . A A . 56 GLU HB2 1 1
14 12575 1 1 56 GLU HB3 H 20.527 -0.931 -12.117 1.00 . A A . 56 GLU HB3 1 1
14 12576 1 1 56 GLU HG2 H 22.487 0.866 -12.731 1.00 . A A . 56 GLU HG2 1 1
14 12577 1 1 56 GLU HG3 H 22.296 -0.013 -14.247 1.00 . A A . 56 GLU HG3 1 1
14 12578 1 1 56 GLU N N 23.720 -1.919 -11.945 1.00 . A A . 56 GLU N 1 1
14 12579 1 1 56 GLU O O 21.809 -3.411 -10.508 1.00 . A A . 56 GLU O 1 1
14 12580 1 1 56 GLU OE1 O 19.466 0.472 -13.596 1.00 . A A . 56 GLU OE1 1 1
14 12581 1 1 56 GLU OE2 O 20.696 2.269 -13.894 1.00 . A A . 56 GLU OE2 1 1
14 12582 1 1 57 SER C C 19.394 -1.677 -7.837 1.00 . A A . 57 SER C 1 1
14 12583 1 1 57 SER CA C 20.734 -2.308 -8.204 1.00 . A A . 57 SER CA 1 1
14 12584 1 1 57 SER CB C 21.646 -2.347 -6.977 1.00 . A A . 57 SER CB 1 1
14 12585 1 1 57 SER H H 21.449 -0.596 -9.225 1.00 . A A . 57 SER H 1 1
14 12586 1 1 57 SER HA H 20.561 -3.317 -8.546 1.00 . A A . 57 SER HA 1 1
14 12587 1 1 57 SER HB2 H 21.081 -2.061 -6.102 1.00 . A A . 57 SER HB2 1 1
14 12588 1 1 57 SER HB3 H 22.028 -3.349 -6.847 1.00 . A A . 57 SER HB3 1 1
14 12589 1 1 57 SER HG H 23.509 -1.819 -6.680 1.00 . A A . 57 SER HG 1 1
14 12590 1 1 57 SER N N 21.374 -1.571 -9.288 1.00 . A A . 57 SER N 1 1
14 12591 1 1 57 SER O O 19.139 -0.512 -8.140 1.00 . A A . 57 SER O 1 1
14 12592 1 1 57 SER OG O 22.739 -1.457 -7.125 1.00 . A A . 57 SER OG 1 1
14 12593 1 1 58 VAL C C 17.152 -1.806 -5.257 1.00 . A A . 58 VAL C 1 1
14 12594 1 1 58 VAL CA C 17.226 -1.976 -6.770 1.00 . A A . 58 VAL CA 1 1
14 12595 1 1 58 VAL CB C 16.111 -2.936 -7.223 1.00 . A A . 58 VAL CB 1 1
14 12596 1 1 58 VAL CG1 C 16.180 -3.166 -8.725 1.00 . A A . 58 VAL CG1 1 1
14 12597 1 1 58 VAL CG2 C 16.204 -4.254 -6.469 1.00 . A A . 58 VAL CG2 1 1
14 12598 1 1 58 VAL H H 18.800 -3.377 -6.968 1.00 . A A . 58 VAL H 1 1
14 12599 1 1 58 VAL HA H 17.060 -1.017 -7.239 1.00 . A A . 58 VAL HA 1 1
14 12600 1 1 58 VAL HB H 15.158 -2.482 -6.995 1.00 . A A . 58 VAL HB 1 1
14 12601 1 1 58 VAL HG11 H 16.270 -2.215 -9.230 1.00 . A A . 58 VAL HG11 1 1
14 12602 1 1 58 VAL HG12 H 17.038 -3.780 -8.956 1.00 . A A . 58 VAL HG12 1 1
14 12603 1 1 58 VAL HG13 H 15.281 -3.664 -9.055 1.00 . A A . 58 VAL HG13 1 1
14 12604 1 1 58 VAL HG21 H 15.990 -5.070 -7.144 1.00 . A A . 58 VAL HG21 1 1
14 12605 1 1 58 VAL HG22 H 17.200 -4.371 -6.069 1.00 . A A . 58 VAL HG22 1 1
14 12606 1 1 58 VAL HG23 H 15.488 -4.258 -5.661 1.00 . A A . 58 VAL HG23 1 1
14 12607 1 1 58 VAL N N 18.540 -2.457 -7.181 1.00 . A A . 58 VAL N 1 1
14 12608 1 1 58 VAL O O 17.690 -2.617 -4.505 1.00 . A A . 58 VAL O 1 1
14 12609 1 1 59 GLN C C 14.895 -0.106 -3.054 1.00 . A A . 59 GLN C 1 1
14 12610 1 1 59 GLN CA C 16.337 -0.468 -3.395 1.00 . A A . 59 GLN CA 1 1
14 12611 1 1 59 GLN CB C 17.273 0.667 -2.977 1.00 . A A . 59 GLN CB 1 1
14 12612 1 1 59 GLN CD C 18.291 -0.577 -1.028 1.00 . A A . 59 GLN CD 1 1
14 12613 1 1 59 GLN CG C 18.552 0.187 -2.311 1.00 . A A . 59 GLN CG 1 1
14 12614 1 1 59 GLN H H 16.075 -0.135 -5.468 1.00 . A A . 59 GLN H 1 1
14 12615 1 1 59 GLN HA H 16.608 -1.363 -2.854 1.00 . A A . 59 GLN HA 1 1
14 12616 1 1 59 GLN HB2 H 17.541 1.238 -3.853 1.00 . A A . 59 GLN HB2 1 1
14 12617 1 1 59 GLN HB3 H 16.751 1.311 -2.283 1.00 . A A . 59 GLN HB3 1 1
14 12618 1 1 59 GLN HE21 H 18.859 -2.274 -1.894 1.00 . A A . 59 GLN HE21 1 1
14 12619 1 1 59 GLN HE22 H 18.371 -2.401 -0.241 1.00 . A A . 59 GLN HE22 1 1
14 12620 1 1 59 GLN HG2 H 19.079 -0.460 -2.996 1.00 . A A . 59 GLN HG2 1 1
14 12621 1 1 59 GLN HG3 H 19.168 1.045 -2.083 1.00 . A A . 59 GLN HG3 1 1
14 12622 1 1 59 GLN N N 16.482 -0.745 -4.819 1.00 . A A . 59 GLN N 1 1
14 12623 1 1 59 GLN NE2 N 18.531 -1.883 -1.057 1.00 . A A . 59 GLN NE2 1 1
14 12624 1 1 59 GLN O O 14.245 0.645 -3.781 1.00 . A A . 59 GLN O 1 1
14 12625 1 1 59 GLN OE1 O 17.878 0.000 -0.021 1.00 . A A . 59 GLN OE1 1 1
14 12626 1 1 60 SER C C 12.928 0.990 -0.853 1.00 . A A . 60 SER C 1 1
14 12627 1 1 60 SER CA C 13.034 -0.383 -1.509 1.00 . A A . 60 SER CA 1 1
14 12628 1 1 60 SER CB C 12.571 -1.465 -0.532 1.00 . A A . 60 SER CB 1 1
14 12629 1 1 60 SER H H 14.969 -1.237 -1.407 1.00 . A A . 60 SER H 1 1
14 12630 1 1 60 SER HA H 12.399 -0.403 -2.382 1.00 . A A . 60 SER HA 1 1
14 12631 1 1 60 SER HB2 H 12.603 -1.076 0.474 1.00 . A A . 60 SER HB2 1 1
14 12632 1 1 60 SER HB3 H 11.558 -1.755 -0.774 1.00 . A A . 60 SER HB3 1 1
14 12633 1 1 60 SER HG H 13.068 -3.288 -0.015 1.00 . A A . 60 SER HG 1 1
14 12634 1 1 60 SER N N 14.401 -0.646 -1.944 1.00 . A A . 60 SER N 1 1
14 12635 1 1 60 SER O O 13.272 1.160 0.315 1.00 . A A . 60 SER O 1 1
14 12636 1 1 60 SER OG O 13.403 -2.610 -0.606 1.00 . A A . 60 SER OG 1 1
14 12637 1 1 61 GLY C C 11.383 3.373 0.110 1.00 . A A . 61 GLY C 1 1
14 12638 1 1 61 GLY CA C 12.303 3.314 -1.093 1.00 . A A . 61 GLY CA 1 1
14 12639 1 1 61 GLY H H 12.189 1.773 -2.541 1.00 . A A . 61 GLY H 1 1
14 12640 1 1 61 GLY HA2 H 13.277 3.683 -0.807 1.00 . A A . 61 GLY HA2 1 1
14 12641 1 1 61 GLY HA3 H 11.902 3.948 -1.870 1.00 . A A . 61 GLY HA3 1 1
14 12642 1 1 61 GLY N N 12.447 1.968 -1.616 1.00 . A A . 61 GLY N 1 1
14 12643 1 1 61 GLY O O 11.406 4.339 0.871 1.00 . A A . 61 GLY O 1 1
14 12644 1 1 62 GLY C C 8.198 2.237 0.959 1.00 . A A . 62 GLY C 1 1
14 12645 1 1 62 GLY CA C 9.647 2.295 1.402 1.00 . A A . 62 GLY CA 1 1
14 12646 1 1 62 GLY H H 10.594 1.593 -0.357 1.00 . A A . 62 GLY H 1 1
14 12647 1 1 62 GLY HA2 H 9.864 1.424 2.002 1.00 . A A . 62 GLY HA2 1 1
14 12648 1 1 62 GLY HA3 H 9.791 3.180 2.005 1.00 . A A . 62 GLY HA3 1 1
14 12649 1 1 62 GLY N N 10.569 2.336 0.282 1.00 . A A . 62 GLY N 1 1
14 12650 1 1 62 GLY O O 7.837 1.432 0.100 1.00 . A A . 62 GLY O 1 1
14 12651 1 1 63 ARG C C 5.663 4.230 0.191 1.00 . A A . 63 ARG C 1 1
14 12652 1 1 63 ARG CA C 5.948 3.130 1.209 1.00 . A A . 63 ARG CA 1 1
14 12653 1 1 63 ARG CB C 5.109 3.355 2.468 1.00 . A A . 63 ARG CB 1 1
14 12654 1 1 63 ARG CD C 3.698 1.329 2.939 1.00 . A A . 63 ARG CD 1 1
14 12655 1 1 63 ARG CG C 4.946 2.108 3.322 1.00 . A A . 63 ARG CG 1 1
14 12656 1 1 63 ARG CZ C 3.418 -0.374 4.689 1.00 . A A . 63 ARG CZ 1 1
14 12657 1 1 63 ARG H H 7.714 3.707 2.224 1.00 . A A . 63 ARG H 1 1
14 12658 1 1 63 ARG HA H 5.683 2.177 0.776 1.00 . A A . 63 ARG HA 1 1
14 12659 1 1 63 ARG HB2 H 5.581 4.118 3.070 1.00 . A A . 63 ARG HB2 1 1
14 12660 1 1 63 ARG HB3 H 4.127 3.695 2.175 1.00 . A A . 63 ARG HB3 1 1
14 12661 1 1 63 ARG HD2 H 2.835 1.832 3.350 1.00 . A A . 63 ARG HD2 1 1
14 12662 1 1 63 ARG HD3 H 3.622 1.305 1.862 1.00 . A A . 63 ARG HD3 1 1
14 12663 1 1 63 ARG HE H 4.002 -0.747 2.819 1.00 . A A . 63 ARG HE 1 1
14 12664 1 1 63 ARG HG2 H 5.809 1.474 3.185 1.00 . A A . 63 ARG HG2 1 1
14 12665 1 1 63 ARG HG3 H 4.873 2.401 4.359 1.00 . A A . 63 ARG HG3 1 1
14 12666 1 1 63 ARG HH11 H 3.006 1.516 5.269 1.00 . A A . 63 ARG HH11 1 1
14 12667 1 1 63 ARG HH12 H 2.812 0.306 6.493 1.00 . A A . 63 ARG HH12 1 1
14 12668 1 1 63 ARG HH21 H 3.751 -2.350 4.423 1.00 . A A . 63 ARG HH21 1 1
14 12669 1 1 63 ARG HH22 H 3.238 -1.893 6.011 1.00 . A A . 63 ARG HH22 1 1
14 12670 1 1 63 ARG N N 7.366 3.090 1.547 1.00 . A A . 63 ARG N 1 1
14 12671 1 1 63 ARG NE N 3.732 -0.042 3.442 1.00 . A A . 63 ARG NE 1 1
14 12672 1 1 63 ARG NH1 N 3.049 0.560 5.555 1.00 . A A . 63 ARG NH1 1 1
14 12673 1 1 63 ARG NH2 N 3.474 -1.643 5.073 1.00 . A A . 63 ARG NH2 1 1
14 12674 1 1 63 ARG O O 6.421 5.193 0.072 1.00 . A A . 63 ARG O 1 1
14 12675 1 1 64 CYS C C 3.361 6.189 -0.928 1.00 . A A . 64 CYS C 1 1
14 12676 1 1 64 CYS CA C 4.178 5.060 -1.550 1.00 . A A . 64 CYS CA 1 1
14 12677 1 1 64 CYS CB C 3.372 4.386 -2.662 1.00 . A A . 64 CYS CB 1 1
14 12678 1 1 64 CYS H H 3.999 3.291 -0.400 1.00 . A A . 64 CYS H 1 1
14 12679 1 1 64 CYS HA H 5.080 5.475 -1.972 1.00 . A A . 64 CYS HA 1 1
14 12680 1 1 64 CYS HB2 H 3.827 3.436 -2.901 1.00 . A A . 64 CYS HB2 1 1
14 12681 1 1 64 CYS HB3 H 2.363 4.219 -2.315 1.00 . A A . 64 CYS HB3 1 1
14 12682 1 1 64 CYS N N 4.564 4.081 -0.541 1.00 . A A . 64 CYS N 1 1
14 12683 1 1 64 CYS O O 2.134 6.118 -0.866 1.00 . A A . 64 CYS O 1 1
14 12684 1 1 64 CYS SG S 3.276 5.355 -4.202 1.00 . A A . 64 CYS SG 1 1
15 12685 1 1 1 ASN C C 3.889 -0.116 -1.051 1.00 . A A . 1 ASN C 1 1
15 12686 1 1 1 ASN CA C 2.409 0.063 -1.376 1.00 . A A . 1 ASN CA 1 1
15 12687 1 1 1 ASN CB C 2.241 1.110 -2.479 1.00 . A A . 1 ASN CB 1 1
15 12688 1 1 1 ASN CG C 0.784 1.413 -2.772 1.00 . A A . 1 ASN CG 1 1
15 12689 1 1 1 ASN H1 H 0.850 -0.043 0.052 1.00 . A A . 1 ASN H1 1 1
15 12690 1 1 1 ASN HA H 2.012 -0.879 -1.723 1.00 . A A . 1 ASN HA 1 1
15 12691 1 1 1 ASN HB2 H 2.725 2.027 -2.173 1.00 . A A . 1 ASN HB2 1 1
15 12692 1 1 1 ASN HB3 H 2.704 0.749 -3.385 1.00 . A A . 1 ASN HB3 1 1
15 12693 1 1 1 ASN HD21 H 1.280 3.184 -3.531 1.00 . A A . 1 ASN HD21 1 1
15 12694 1 1 1 ASN HD22 H -0.407 2.809 -3.537 1.00 . A A . 1 ASN HD22 1 1
15 12695 1 1 1 ASN N N 1.659 0.455 -0.188 1.00 . A A . 1 ASN N 1 1
15 12696 1 1 1 ASN ND2 N 0.526 2.587 -3.337 1.00 . A A . 1 ASN ND2 1 1
15 12697 1 1 1 ASN O O 4.284 -0.119 0.115 1.00 . A A . 1 ASN O 1 1
15 12698 1 1 1 ASN OD1 O -0.098 0.601 -2.494 1.00 . A A . 1 ASN OD1 1 1
15 12699 1 1 2 CYS C C 6.920 0.445 -2.880 1.00 . A A . 2 CYS C 1 1
15 12700 1 1 2 CYS CA C 6.140 -0.446 -1.917 1.00 . A A . 2 CYS CA 1 1
15 12701 1 1 2 CYS CB C 6.522 -1.911 -2.137 1.00 . A A . 2 CYS CB 1 1
15 12702 1 1 2 CYS H H 4.329 -0.255 -2.997 1.00 . A A . 2 CYS H 1 1
15 12703 1 1 2 CYS HA H 6.390 -0.166 -0.905 1.00 . A A . 2 CYS HA 1 1
15 12704 1 1 2 CYS HB2 H 6.435 -2.143 -3.188 1.00 . A A . 2 CYS HB2 1 1
15 12705 1 1 2 CYS HB3 H 7.544 -2.059 -1.823 1.00 . A A . 2 CYS HB3 1 1
15 12706 1 1 2 CYS N N 4.704 -0.266 -2.090 1.00 . A A . 2 CYS N 1 1
15 12707 1 1 2 CYS O O 6.743 0.367 -4.095 1.00 . A A . 2 CYS O 1 1
15 12708 1 1 2 CYS SG S 5.483 -3.095 -1.222 1.00 . A A . 2 CYS SG 1 1
15 12709 1 1 3 VAL C C 9.728 1.449 -3.826 1.00 . A A . 3 VAL C 1 1
15 12710 1 1 3 VAL CA C 8.592 2.195 -3.136 1.00 . A A . 3 VAL CA 1 1
15 12711 1 1 3 VAL CB C 9.183 3.333 -2.283 1.00 . A A . 3 VAL CB 1 1
15 12712 1 1 3 VAL CG1 C 10.068 4.233 -3.133 1.00 . A A . 3 VAL CG1 1 1
15 12713 1 1 3 VAL CG2 C 8.073 4.135 -1.621 1.00 . A A . 3 VAL CG2 1 1
15 12714 1 1 3 VAL H H 7.880 1.306 -1.352 1.00 . A A . 3 VAL H 1 1
15 12715 1 1 3 VAL HA H 7.952 2.632 -3.888 1.00 . A A . 3 VAL HA 1 1
15 12716 1 1 3 VAL HB H 9.794 2.895 -1.507 1.00 . A A . 3 VAL HB 1 1
15 12717 1 1 3 VAL HG11 H 10.488 5.013 -2.514 1.00 . A A . 3 VAL HG11 1 1
15 12718 1 1 3 VAL HG12 H 10.865 3.648 -3.567 1.00 . A A . 3 VAL HG12 1 1
15 12719 1 1 3 VAL HG13 H 9.478 4.678 -3.920 1.00 . A A . 3 VAL HG13 1 1
15 12720 1 1 3 VAL HG21 H 8.486 5.038 -1.197 1.00 . A A . 3 VAL HG21 1 1
15 12721 1 1 3 VAL HG22 H 7.326 4.394 -2.359 1.00 . A A . 3 VAL HG22 1 1
15 12722 1 1 3 VAL HG23 H 7.618 3.545 -0.841 1.00 . A A . 3 VAL HG23 1 1
15 12723 1 1 3 VAL N N 7.783 1.291 -2.327 1.00 . A A . 3 VAL N 1 1
15 12724 1 1 3 VAL O O 10.300 0.513 -3.266 1.00 . A A . 3 VAL O 1 1
15 12725 1 1 4 ALA C C 12.152 2.271 -6.257 1.00 . A A . 4 ALA C 1 1
15 12726 1 1 4 ALA CA C 11.120 1.242 -5.811 1.00 . A A . 4 ALA CA 1 1
15 12727 1 1 4 ALA CB C 10.547 0.510 -7.016 1.00 . A A . 4 ALA CB 1 1
15 12728 1 1 4 ALA H H 9.557 2.619 -5.437 1.00 . A A . 4 ALA H 1 1
15 12729 1 1 4 ALA HA H 11.603 0.514 -5.175 1.00 . A A . 4 ALA HA 1 1
15 12730 1 1 4 ALA HB1 H 11.355 0.097 -7.602 1.00 . A A . 4 ALA HB1 1 1
15 12731 1 1 4 ALA HB2 H 9.901 -0.287 -6.679 1.00 . A A . 4 ALA HB2 1 1
15 12732 1 1 4 ALA HB3 H 9.980 1.202 -7.621 1.00 . A A . 4 ALA HB3 1 1
15 12733 1 1 4 ALA N N 10.050 1.869 -5.045 1.00 . A A . 4 ALA N 1 1
15 12734 1 1 4 ALA O O 11.814 3.266 -6.897 1.00 . A A . 4 ALA O 1 1
15 12735 1 1 5 ASN C C 15.606 2.188 -7.009 1.00 . A A . 5 ASN C 1 1
15 12736 1 1 5 ASN CA C 14.495 2.933 -6.277 1.00 . A A . 5 ASN CA 1 1
15 12737 1 1 5 ASN CB C 15.059 3.615 -5.028 1.00 . A A . 5 ASN CB 1 1
15 12738 1 1 5 ASN CG C 14.228 4.808 -4.596 1.00 . A A . 5 ASN CG 1 1
15 12739 1 1 5 ASN H H 13.620 1.216 -5.402 1.00 . A A . 5 ASN H 1 1
15 12740 1 1 5 ASN HA H 14.088 3.687 -6.934 1.00 . A A . 5 ASN HA 1 1
15 12741 1 1 5 ASN HB2 H 15.081 2.903 -4.216 1.00 . A A . 5 ASN HB2 1 1
15 12742 1 1 5 ASN HB3 H 16.063 3.953 -5.232 1.00 . A A . 5 ASN HB3 1 1
15 12743 1 1 5 ASN HD21 H 15.448 5.130 -3.058 1.00 . A A . 5 ASN HD21 1 1
15 12744 1 1 5 ASN HD22 H 14.123 6.229 -3.209 1.00 . A A . 5 ASN HD22 1 1
15 12745 1 1 5 ASN N N 13.413 2.026 -5.913 1.00 . A A . 5 ASN N 1 1
15 12746 1 1 5 ASN ND2 N 14.642 5.454 -3.512 1.00 . A A . 5 ASN ND2 1 1
15 12747 1 1 5 ASN O O 15.851 1.009 -6.752 1.00 . A A . 5 ASN O 1 1
15 12748 1 1 5 ASN OD1 O 13.228 5.144 -5.229 1.00 . A A . 5 ASN OD1 1 1
15 12749 1 1 6 ILE C C 18.694 2.960 -8.370 1.00 . A A . 6 ILE C 1 1
15 12750 1 1 6 ILE CA C 17.362 2.289 -8.690 1.00 . A A . 6 ILE CA 1 1
15 12751 1 1 6 ILE CB C 17.101 2.389 -10.205 1.00 . A A . 6 ILE CB 1 1
15 12752 1 1 6 ILE CD1 C 15.741 0.270 -10.580 1.00 . A A . 6 ILE CD1 1 1
15 12753 1 1 6 ILE CG1 C 15.739 1.783 -10.551 1.00 . A A . 6 ILE CG1 1 1
15 12754 1 1 6 ILE CG2 C 18.209 1.692 -10.980 1.00 . A A . 6 ILE CG2 1 1
15 12755 1 1 6 ILE H H 16.034 3.820 -8.082 1.00 . A A . 6 ILE H 1 1
15 12756 1 1 6 ILE HA H 17.425 1.244 -8.424 1.00 . A A . 6 ILE HA 1 1
15 12757 1 1 6 ILE HB H 17.103 3.432 -10.480 1.00 . A A . 6 ILE HB 1 1
15 12758 1 1 6 ILE HD11 H 16.543 -0.101 -9.960 1.00 . A A . 6 ILE HD11 1 1
15 12759 1 1 6 ILE HD12 H 14.797 -0.098 -10.209 1.00 . A A . 6 ILE HD12 1 1
15 12760 1 1 6 ILE HD13 H 15.886 -0.070 -11.595 1.00 . A A . 6 ILE HD13 1 1
15 12761 1 1 6 ILE HG12 H 15.015 2.099 -9.817 1.00 . A A . 6 ILE HG12 1 1
15 12762 1 1 6 ILE HG13 H 15.435 2.134 -11.526 1.00 . A A . 6 ILE HG13 1 1
15 12763 1 1 6 ILE HG21 H 17.891 1.535 -12.000 1.00 . A A . 6 ILE HG21 1 1
15 12764 1 1 6 ILE HG22 H 19.096 2.308 -10.972 1.00 . A A . 6 ILE HG22 1 1
15 12765 1 1 6 ILE HG23 H 18.428 0.740 -10.520 1.00 . A A . 6 ILE HG23 1 1
15 12766 1 1 6 ILE N N 16.276 2.884 -7.922 1.00 . A A . 6 ILE N 1 1
15 12767 1 1 6 ILE O O 18.775 4.184 -8.264 1.00 . A A . 6 ILE O 1 1
15 12768 1 1 7 LEU C C 22.052 2.323 -9.025 1.00 . A A . 7 LEU C 1 1
15 12769 1 1 7 LEU CA C 21.066 2.665 -7.913 1.00 . A A . 7 LEU CA 1 1
15 12770 1 1 7 LEU CB C 21.562 2.095 -6.583 1.00 . A A . 7 LEU CB 1 1
15 12771 1 1 7 LEU CD1 C 20.381 0.643 -4.914 1.00 . A A . 7 LEU CD1 1 1
15 12772 1 1 7 LEU CD2 C 20.953 3.007 -4.328 1.00 . A A . 7 LEU CD2 1 1
15 12773 1 1 7 LEU CG C 20.540 2.060 -5.445 1.00 . A A . 7 LEU CG 1 1
15 12774 1 1 7 LEU H H 19.610 1.184 -8.315 1.00 . A A . 7 LEU H 1 1
15 12775 1 1 7 LEU HA H 20.995 3.740 -7.830 1.00 . A A . 7 LEU HA 1 1
15 12776 1 1 7 LEU HB2 H 21.894 1.084 -6.760 1.00 . A A . 7 LEU HB2 1 1
15 12777 1 1 7 LEU HB3 H 22.400 2.695 -6.258 1.00 . A A . 7 LEU HB3 1 1
15 12778 1 1 7 LEU HD11 H 20.997 0.517 -4.037 1.00 . A A . 7 LEU HD11 1 1
15 12779 1 1 7 LEU HD12 H 20.686 -0.062 -5.673 1.00 . A A . 7 LEU HD12 1 1
15 12780 1 1 7 LEU HD13 H 19.346 0.470 -4.657 1.00 . A A . 7 LEU HD13 1 1
15 12781 1 1 7 LEU HD21 H 22.004 2.877 -4.117 1.00 . A A . 7 LEU HD21 1 1
15 12782 1 1 7 LEU HD22 H 20.378 2.788 -3.440 1.00 . A A . 7 LEU HD22 1 1
15 12783 1 1 7 LEU HD23 H 20.770 4.026 -4.634 1.00 . A A . 7 LEU HD23 1 1
15 12784 1 1 7 LEU HG H 19.580 2.384 -5.822 1.00 . A A . 7 LEU HG 1 1
15 12785 1 1 7 LEU N N 19.736 2.151 -8.219 1.00 . A A . 7 LEU N 1 1
15 12786 1 1 7 LEU O O 21.854 1.363 -9.769 1.00 . A A . 7 LEU O 1 1
15 12787 1 1 8 ASN C C 25.186 1.899 -9.663 1.00 . A A . 8 ASN C 1 1
15 12788 1 1 8 ASN CA C 24.134 2.891 -10.150 1.00 . A A . 8 ASN CA 1 1
15 12789 1 1 8 ASN CB C 24.802 4.215 -10.529 1.00 . A A . 8 ASN CB 1 1
15 12790 1 1 8 ASN CG C 25.396 4.927 -9.329 1.00 . A A . 8 ASN CG 1 1
15 12791 1 1 8 ASN H H 23.219 3.862 -8.507 1.00 . A A . 8 ASN H 1 1
15 12792 1 1 8 ASN HA H 23.647 2.482 -11.022 1.00 . A A . 8 ASN HA 1 1
15 12793 1 1 8 ASN HB2 H 25.595 4.021 -11.237 1.00 . A A . 8 ASN HB2 1 1
15 12794 1 1 8 ASN HB3 H 24.070 4.864 -10.984 1.00 . A A . 8 ASN HB3 1 1
15 12795 1 1 8 ASN HD21 H 25.187 6.684 -10.237 1.00 . A A . 8 ASN HD21 1 1
15 12796 1 1 8 ASN HD22 H 25.878 6.734 -8.654 1.00 . A A . 8 ASN HD22 1 1
15 12797 1 1 8 ASN N N 23.116 3.112 -9.130 1.00 . A A . 8 ASN N 1 1
15 12798 1 1 8 ASN ND2 N 25.497 6.248 -9.415 1.00 . A A . 8 ASN ND2 1 1
15 12799 1 1 8 ASN O O 25.045 1.305 -8.594 1.00 . A A . 8 ASN O 1 1
15 12800 1 1 8 ASN OD1 O 25.760 4.296 -8.336 1.00 . A A . 8 ASN OD1 1 1
15 12801 1 1 9 ILE C C 27.946 1.186 -8.766 1.00 . A A . 9 ILE C 1 1
15 12802 1 1 9 ILE CA C 27.316 0.808 -10.102 1.00 . A A . 9 ILE CA 1 1
15 12803 1 1 9 ILE CB C 28.411 0.783 -11.185 1.00 . A A . 9 ILE CB 1 1
15 12804 1 1 9 ILE CD1 C 30.081 -0.894 -12.122 1.00 . A A . 9 ILE CD1 1 1
15 12805 1 1 9 ILE CG1 C 29.432 -0.316 -10.883 1.00 . A A . 9 ILE CG1 1 1
15 12806 1 1 9 ILE CG2 C 29.096 2.139 -11.277 1.00 . A A . 9 ILE CG2 1 1
15 12807 1 1 9 ILE H H 26.295 2.229 -11.293 1.00 . A A . 9 ILE H 1 1
15 12808 1 1 9 ILE HA H 26.894 -0.183 -10.022 1.00 . A A . 9 ILE HA 1 1
15 12809 1 1 9 ILE HB H 27.942 0.579 -12.135 1.00 . A A . 9 ILE HB 1 1
15 12810 1 1 9 ILE HD11 H 29.641 -0.447 -13.001 1.00 . A A . 9 ILE HD11 1 1
15 12811 1 1 9 ILE HD12 H 31.140 -0.688 -12.103 1.00 . A A . 9 ILE HD12 1 1
15 12812 1 1 9 ILE HD13 H 29.922 -1.963 -12.145 1.00 . A A . 9 ILE HD13 1 1
15 12813 1 1 9 ILE HG12 H 30.212 0.088 -10.258 1.00 . A A . 9 ILE HG12 1 1
15 12814 1 1 9 ILE HG13 H 28.937 -1.122 -10.360 1.00 . A A . 9 ILE HG13 1 1
15 12815 1 1 9 ILE HG21 H 29.751 2.153 -12.135 1.00 . A A . 9 ILE HG21 1 1
15 12816 1 1 9 ILE HG22 H 28.350 2.912 -11.381 1.00 . A A . 9 ILE HG22 1 1
15 12817 1 1 9 ILE HG23 H 29.672 2.313 -10.381 1.00 . A A . 9 ILE HG23 1 1
15 12818 1 1 9 ILE N N 26.240 1.727 -10.454 1.00 . A A . 9 ILE N 1 1
15 12819 1 1 9 ILE O O 28.582 0.360 -8.113 1.00 . A A . 9 ILE O 1 1
15 12820 1 1 10 ASN C C 27.261 2.888 -6.001 1.00 . A A . 10 ASN C 1 1
15 12821 1 1 10 ASN CA C 28.313 2.927 -7.105 1.00 . A A . 10 ASN CA 1 1
15 12822 1 1 10 ASN CB C 28.840 4.354 -7.272 1.00 . A A . 10 ASN CB 1 1
15 12823 1 1 10 ASN CG C 30.296 4.386 -7.693 1.00 . A A . 10 ASN CG 1 1
15 12824 1 1 10 ASN H H 27.246 3.052 -8.929 1.00 . A A . 10 ASN H 1 1
15 12825 1 1 10 ASN HA H 29.132 2.280 -6.829 1.00 . A A . 10 ASN HA 1 1
15 12826 1 1 10 ASN HB2 H 28.256 4.860 -8.027 1.00 . A A . 10 ASN HB2 1 1
15 12827 1 1 10 ASN HB3 H 28.743 4.880 -6.335 1.00 . A A . 10 ASN HB3 1 1
15 12828 1 1 10 ASN HD21 H 30.086 6.246 -8.366 1.00 . A A . 10 ASN HD21 1 1
15 12829 1 1 10 ASN HD22 H 31.662 5.559 -8.537 1.00 . A A . 10 ASN HD22 1 1
15 12830 1 1 10 ASN N N 27.763 2.440 -8.365 1.00 . A A . 10 ASN N 1 1
15 12831 1 1 10 ASN ND2 N 30.724 5.511 -8.255 1.00 . A A . 10 ASN ND2 1 1
15 12832 1 1 10 ASN O O 27.429 3.502 -4.948 1.00 . A A . 10 ASN O 1 1
15 12833 1 1 10 ASN OD1 O 31.028 3.412 -7.514 1.00 . A A . 10 ASN OD1 1 1
15 12834 1 1 11 GLU C C 24.516 3.413 -4.938 1.00 . A A . 11 GLU C 1 1
15 12835 1 1 11 GLU CA C 25.096 2.043 -5.277 1.00 . A A . 11 GLU CA 1 1
15 12836 1 1 11 GLU CB C 25.601 1.361 -4.003 1.00 . A A . 11 GLU CB 1 1
15 12837 1 1 11 GLU CD C 25.758 -0.958 -3.015 1.00 . A A . 11 GLU CD 1 1
15 12838 1 1 11 GLU CG C 26.042 -0.077 -4.216 1.00 . A A . 11 GLU CG 1 1
15 12839 1 1 11 GLU H H 26.099 1.695 -7.109 1.00 . A A . 11 GLU H 1 1
15 12840 1 1 11 GLU HA H 24.320 1.435 -5.716 1.00 . A A . 11 GLU HA 1 1
15 12841 1 1 11 GLU HB2 H 26.441 1.921 -3.619 1.00 . A A . 11 GLU HB2 1 1
15 12842 1 1 11 GLU HB3 H 24.809 1.368 -3.269 1.00 . A A . 11 GLU HB3 1 1
15 12843 1 1 11 GLU HG2 H 25.516 -0.479 -5.069 1.00 . A A . 11 GLU HG2 1 1
15 12844 1 1 11 GLU HG3 H 27.104 -0.090 -4.410 1.00 . A A . 11 GLU HG3 1 1
15 12845 1 1 11 GLU N N 26.176 2.161 -6.250 1.00 . A A . 11 GLU N 1 1
15 12846 1 1 11 GLU O O 24.134 3.672 -3.798 1.00 . A A . 11 GLU O 1 1
15 12847 1 1 11 GLU OE1 O 24.568 -1.216 -2.737 1.00 . A A . 11 GLU OE1 1 1
15 12848 1 1 11 GLU OE2 O 26.725 -1.389 -2.353 1.00 . A A . 11 GLU OE2 1 1
15 12849 1 1 12 ALA C C 22.549 5.771 -6.400 1.00 . A A . 12 ALA C 1 1
15 12850 1 1 12 ALA CA C 23.920 5.629 -5.748 1.00 . A A . 12 ALA CA 1 1
15 12851 1 1 12 ALA CB C 24.883 6.665 -6.308 1.00 . A A . 12 ALA CB 1 1
15 12852 1 1 12 ALA H H 24.775 4.021 -6.825 1.00 . A A . 12 ALA H 1 1
15 12853 1 1 12 ALA HA H 23.822 5.801 -4.686 1.00 . A A . 12 ALA HA 1 1
15 12854 1 1 12 ALA HB1 H 25.851 6.209 -6.461 1.00 . A A . 12 ALA HB1 1 1
15 12855 1 1 12 ALA HB2 H 24.506 7.035 -7.249 1.00 . A A . 12 ALA HB2 1 1
15 12856 1 1 12 ALA HB3 H 24.977 7.483 -5.610 1.00 . A A . 12 ALA HB3 1 1
15 12857 1 1 12 ALA N N 24.455 4.286 -5.938 1.00 . A A . 12 ALA N 1 1
15 12858 1 1 12 ALA O O 22.392 5.531 -7.597 1.00 . A A . 12 ALA O 1 1
15 12859 1 1 13 VAL C C 20.181 7.223 -7.346 1.00 . A A . 13 VAL C 1 1
15 12860 1 1 13 VAL CA C 20.200 6.338 -6.105 1.00 . A A . 13 VAL CA 1 1
15 12861 1 1 13 VAL CB C 19.282 6.956 -5.033 1.00 . A A . 13 VAL CB 1 1
15 12862 1 1 13 VAL CG1 C 17.998 7.473 -5.664 1.00 . A A . 13 VAL CG1 1 1
15 12863 1 1 13 VAL CG2 C 18.979 5.940 -3.943 1.00 . A A . 13 VAL CG2 1 1
15 12864 1 1 13 VAL H H 21.746 6.339 -4.659 1.00 . A A . 13 VAL H 1 1
15 12865 1 1 13 VAL HA H 19.811 5.364 -6.364 1.00 . A A . 13 VAL HA 1 1
15 12866 1 1 13 VAL HB H 19.799 7.791 -4.584 1.00 . A A . 13 VAL HB 1 1
15 12867 1 1 13 VAL HG11 H 17.174 7.313 -4.984 1.00 . A A . 13 VAL HG11 1 1
15 12868 1 1 13 VAL HG12 H 18.097 8.529 -5.868 1.00 . A A . 13 VAL HG12 1 1
15 12869 1 1 13 VAL HG13 H 17.811 6.943 -6.586 1.00 . A A . 13 VAL HG13 1 1
15 12870 1 1 13 VAL HG21 H 18.479 6.433 -3.122 1.00 . A A . 13 VAL HG21 1 1
15 12871 1 1 13 VAL HG22 H 18.340 5.164 -4.340 1.00 . A A . 13 VAL HG22 1 1
15 12872 1 1 13 VAL HG23 H 19.901 5.501 -3.592 1.00 . A A . 13 VAL HG23 1 1
15 12873 1 1 13 VAL N N 21.558 6.163 -5.605 1.00 . A A . 13 VAL N 1 1
15 12874 1 1 13 VAL O O 20.411 8.430 -7.263 1.00 . A A . 13 VAL O 1 1
15 12875 1 1 14 ILE C C 18.423 7.476 -10.260 1.00 . A A . 14 ILE C 1 1
15 12876 1 1 14 ILE CA C 19.856 7.349 -9.754 1.00 . A A . 14 ILE CA 1 1
15 12877 1 1 14 ILE CB C 20.712 6.668 -10.837 1.00 . A A . 14 ILE CB 1 1
15 12878 1 1 14 ILE CD1 C 21.235 4.422 -11.915 1.00 . A A . 14 ILE CD1 1 1
15 12879 1 1 14 ILE CG1 C 20.420 5.167 -10.881 1.00 . A A . 14 ILE CG1 1 1
15 12880 1 1 14 ILE CG2 C 22.191 6.918 -10.578 1.00 . A A . 14 ILE CG2 1 1
15 12881 1 1 14 ILE H H 19.732 5.652 -8.497 1.00 . A A . 14 ILE H 1 1
15 12882 1 1 14 ILE HA H 20.253 8.339 -9.578 1.00 . A A . 14 ILE HA 1 1
15 12883 1 1 14 ILE HB H 20.460 7.105 -11.791 1.00 . A A . 14 ILE HB 1 1
15 12884 1 1 14 ILE HD11 H 20.789 3.456 -12.097 1.00 . A A . 14 ILE HD11 1 1
15 12885 1 1 14 ILE HD12 H 21.257 4.989 -12.833 1.00 . A A . 14 ILE HD12 1 1
15 12886 1 1 14 ILE HD13 H 22.244 4.289 -11.550 1.00 . A A . 14 ILE HD13 1 1
15 12887 1 1 14 ILE HG12 H 20.636 4.736 -9.916 1.00 . A A . 14 ILE HG12 1 1
15 12888 1 1 14 ILE HG13 H 19.375 5.018 -11.111 1.00 . A A . 14 ILE HG13 1 1
15 12889 1 1 14 ILE HG21 H 22.555 6.203 -9.855 1.00 . A A . 14 ILE HG21 1 1
15 12890 1 1 14 ILE HG22 H 22.741 6.808 -11.501 1.00 . A A . 14 ILE HG22 1 1
15 12891 1 1 14 ILE HG23 H 22.325 7.918 -10.195 1.00 . A A . 14 ILE HG23 1 1
15 12892 1 1 14 ILE N N 19.906 6.616 -8.495 1.00 . A A . 14 ILE N 1 1
15 12893 1 1 14 ILE O O 18.108 8.367 -11.047 1.00 . A A . 14 ILE O 1 1
15 12894 1 1 15 ALA C C 15.239 6.360 -9.006 1.00 . A A . 15 ALA C 1 1
15 12895 1 1 15 ALA CA C 16.157 6.591 -10.202 1.00 . A A . 15 ALA CA 1 1
15 12896 1 1 15 ALA CB C 15.905 5.539 -11.273 1.00 . A A . 15 ALA CB 1 1
15 12897 1 1 15 ALA H H 17.868 5.891 -9.174 1.00 . A A . 15 ALA H 1 1
15 12898 1 1 15 ALA HA H 15.940 7.561 -10.627 1.00 . A A . 15 ALA HA 1 1
15 12899 1 1 15 ALA HB1 H 15.555 4.629 -10.808 1.00 . A A . 15 ALA HB1 1 1
15 12900 1 1 15 ALA HB2 H 15.159 5.901 -11.964 1.00 . A A . 15 ALA HB2 1 1
15 12901 1 1 15 ALA HB3 H 16.824 5.342 -11.805 1.00 . A A . 15 ALA HB3 1 1
15 12902 1 1 15 ALA N N 17.557 6.578 -9.800 1.00 . A A . 15 ALA N 1 1
15 12903 1 1 15 ALA O O 15.650 5.786 -7.996 1.00 . A A . 15 ALA O 1 1
15 12904 1 1 16 THR C C 11.619 6.428 -8.611 1.00 . A A . 16 THR C 1 1
15 12905 1 1 16 THR CA C 13.019 6.654 -8.053 1.00 . A A . 16 THR CA 1 1
15 12906 1 1 16 THR CB C 12.998 7.887 -7.129 1.00 . A A . 16 THR CB 1 1
15 12907 1 1 16 THR CG2 C 14.302 8.005 -6.355 1.00 . A A . 16 THR CG2 1 1
15 12908 1 1 16 THR H H 13.727 7.259 -9.954 1.00 . A A . 16 THR H 1 1
15 12909 1 1 16 THR HA H 13.305 5.794 -7.464 1.00 . A A . 16 THR HA 1 1
15 12910 1 1 16 THR HB H 12.187 7.775 -6.424 1.00 . A A . 16 THR HB 1 1
15 12911 1 1 16 THR HG1 H 12.398 9.753 -7.344 1.00 . A A . 16 THR HG1 1 1
15 12912 1 1 16 THR HG21 H 14.177 8.709 -5.545 1.00 . A A . 16 THR HG21 1 1
15 12913 1 1 16 THR HG22 H 15.083 8.351 -7.015 1.00 . A A . 16 THR HG22 1 1
15 12914 1 1 16 THR HG23 H 14.571 7.040 -5.953 1.00 . A A . 16 THR HG23 1 1
15 12915 1 1 16 THR N N 13.994 6.810 -9.125 1.00 . A A . 16 THR N 1 1
15 12916 1 1 16 THR O O 11.251 6.995 -9.639 1.00 . A A . 16 THR O 1 1
15 12917 1 1 16 THR OG1 O 12.786 9.074 -7.901 1.00 . A A . 16 THR OG1 1 1
15 12918 1 1 17 GLY C C 8.648 4.664 -7.286 1.00 . A A . 17 GLY C 1 1
15 12919 1 1 17 GLY CA C 9.489 5.308 -8.370 1.00 . A A . 17 GLY CA 1 1
15 12920 1 1 17 GLY H H 11.188 5.170 -7.114 1.00 . A A . 17 GLY H 1 1
15 12921 1 1 17 GLY HA2 H 9.020 6.231 -8.675 1.00 . A A . 17 GLY HA2 1 1
15 12922 1 1 17 GLY HA3 H 9.535 4.641 -9.219 1.00 . A A . 17 GLY HA3 1 1
15 12923 1 1 17 GLY N N 10.841 5.594 -7.927 1.00 . A A . 17 GLY N 1 1
15 12924 1 1 17 GLY O O 9.125 4.433 -6.175 1.00 . A A . 17 GLY O 1 1
15 12925 1 1 18 CYS C C 5.849 2.496 -7.243 1.00 . A A . 18 CYS C 1 1
15 12926 1 1 18 CYS CA C 6.480 3.755 -6.654 1.00 . A A . 18 CYS CA 1 1
15 12927 1 1 18 CYS CB C 5.387 4.744 -6.246 1.00 . A A . 18 CYS CB 1 1
15 12928 1 1 18 CYS H H 7.069 4.583 -8.511 1.00 . A A . 18 CYS H 1 1
15 12929 1 1 18 CYS HA H 7.051 3.482 -5.780 1.00 . A A . 18 CYS HA 1 1
15 12930 1 1 18 CYS HB2 H 5.174 5.398 -7.079 1.00 . A A . 18 CYS HB2 1 1
15 12931 1 1 18 CYS HB3 H 4.493 4.195 -5.990 1.00 . A A . 18 CYS HB3 1 1
15 12932 1 1 18 CYS N N 7.392 4.375 -7.609 1.00 . A A . 18 CYS N 1 1
15 12933 1 1 18 CYS O O 5.293 2.523 -8.341 1.00 . A A . 18 CYS O 1 1
15 12934 1 1 18 CYS SG S 5.824 5.789 -4.820 1.00 . A A . 18 CYS SG 1 1
15 12935 1 1 19 VAL C C 4.233 -0.317 -6.046 1.00 . A A . 19 VAL C 1 1
15 12936 1 1 19 VAL CA C 5.377 0.126 -6.951 1.00 . A A . 19 VAL CA 1 1
15 12937 1 1 19 VAL CB C 6.448 -0.981 -6.987 1.00 . A A . 19 VAL CB 1 1
15 12938 1 1 19 VAL CG1 C 5.843 -2.293 -7.462 1.00 . A A . 19 VAL CG1 1 1
15 12939 1 1 19 VAL CG2 C 7.611 -0.568 -7.876 1.00 . A A . 19 VAL CG2 1 1
15 12940 1 1 19 VAL H H 6.395 1.437 -5.638 1.00 . A A . 19 VAL H 1 1
15 12941 1 1 19 VAL HA H 4.998 0.264 -7.954 1.00 . A A . 19 VAL HA 1 1
15 12942 1 1 19 VAL HB H 6.822 -1.124 -5.984 1.00 . A A . 19 VAL HB 1 1
15 12943 1 1 19 VAL HG11 H 6.586 -3.075 -7.401 1.00 . A A . 19 VAL HG11 1 1
15 12944 1 1 19 VAL HG12 H 4.999 -2.548 -6.837 1.00 . A A . 19 VAL HG12 1 1
15 12945 1 1 19 VAL HG13 H 5.515 -2.189 -8.486 1.00 . A A . 19 VAL HG13 1 1
15 12946 1 1 19 VAL HG21 H 8.424 -1.268 -7.752 1.00 . A A . 19 VAL HG21 1 1
15 12947 1 1 19 VAL HG22 H 7.293 -0.566 -8.909 1.00 . A A . 19 VAL HG22 1 1
15 12948 1 1 19 VAL HG23 H 7.942 0.422 -7.600 1.00 . A A . 19 VAL HG23 1 1
15 12949 1 1 19 VAL N N 5.940 1.395 -6.504 1.00 . A A . 19 VAL N 1 1
15 12950 1 1 19 VAL O O 4.337 -0.299 -4.820 1.00 . A A . 19 VAL O 1 1
15 12951 1 1 20 PRO C C 2.155 -2.523 -5.242 1.00 . A A . 20 PRO C 1 1
15 12952 1 1 20 PRO CA C 1.929 -1.183 -5.933 1.00 . A A . 20 PRO CA 1 1
15 12953 1 1 20 PRO CB C 0.868 -1.317 -7.028 1.00 . A A . 20 PRO CB 1 1
15 12954 1 1 20 PRO CD C 2.922 -0.773 -8.123 1.00 . A A . 20 PRO CD 1 1
15 12955 1 1 20 PRO CG C 1.642 -1.547 -8.280 1.00 . A A . 20 PRO CG 1 1
15 12956 1 1 20 PRO HA H 1.607 -0.453 -5.204 1.00 . A A . 20 PRO HA 1 1
15 12957 1 1 20 PRO HB2 H 0.220 -2.153 -6.804 1.00 . A A . 20 PRO HB2 1 1
15 12958 1 1 20 PRO HB3 H 0.287 -0.409 -7.084 1.00 . A A . 20 PRO HB3 1 1
15 12959 1 1 20 PRO HD2 H 3.738 -1.293 -8.603 1.00 . A A . 20 PRO HD2 1 1
15 12960 1 1 20 PRO HD3 H 2.814 0.221 -8.530 1.00 . A A . 20 PRO HD3 1 1
15 12961 1 1 20 PRO HG2 H 1.851 -2.599 -8.394 1.00 . A A . 20 PRO HG2 1 1
15 12962 1 1 20 PRO HG3 H 1.084 -1.179 -9.128 1.00 . A A . 20 PRO HG3 1 1
15 12963 1 1 20 PRO N N 3.115 -0.726 -6.664 1.00 . A A . 20 PRO N 1 1
15 12964 1 1 20 PRO O O 3.218 -3.128 -5.373 1.00 . A A . 20 PRO O 1 1
15 12965 1 1 21 ALA C C 0.986 -5.425 -4.741 1.00 . A A . 21 ALA C 1 1
15 12966 1 1 21 ALA CA C 1.235 -4.253 -3.799 1.00 . A A . 21 ALA CA 1 1
15 12967 1 1 21 ALA CB C 0.246 -4.282 -2.643 1.00 . A A . 21 ALA CB 1 1
15 12968 1 1 21 ALA H H 0.324 -2.454 -4.442 1.00 . A A . 21 ALA H 1 1
15 12969 1 1 21 ALA HA H 2.232 -4.338 -3.389 1.00 . A A . 21 ALA HA 1 1
15 12970 1 1 21 ALA HB1 H -0.758 -4.378 -3.032 1.00 . A A . 21 ALA HB1 1 1
15 12971 1 1 21 ALA HB2 H 0.466 -5.122 -2.002 1.00 . A A . 21 ALA HB2 1 1
15 12972 1 1 21 ALA HB3 H 0.326 -3.366 -2.077 1.00 . A A . 21 ALA HB3 1 1
15 12973 1 1 21 ALA N N 1.147 -2.982 -4.508 1.00 . A A . 21 ALA N 1 1
15 12974 1 1 21 ALA O O -0.089 -5.546 -5.326 1.00 . A A . 21 ALA O 1 1
15 12975 1 1 22 GLY C C 1.859 -7.058 -7.223 1.00 . A A . 22 GLY C 1 1
15 12976 1 1 22 GLY CA C 1.857 -7.439 -5.756 1.00 . A A . 22 GLY CA 1 1
15 12977 1 1 22 GLY H H 2.823 -6.141 -4.391 1.00 . A A . 22 GLY H 1 1
15 12978 1 1 22 GLY HA2 H 2.679 -8.115 -5.569 1.00 . A A . 22 GLY HA2 1 1
15 12979 1 1 22 GLY HA3 H 0.930 -7.945 -5.530 1.00 . A A . 22 GLY HA3 1 1
15 12980 1 1 22 GLY N N 1.988 -6.288 -4.883 1.00 . A A . 22 GLY N 1 1
15 12981 1 1 22 GLY O O 1.440 -7.839 -8.076 1.00 . A A . 22 GLY O 1 1
15 12982 1 1 23 GLY C C 3.782 -5.044 -9.344 1.00 . A A . 23 GLY C 1 1
15 12983 1 1 23 GLY CA C 2.377 -5.387 -8.893 1.00 . A A . 23 GLY CA 1 1
15 12984 1 1 23 GLY H H 2.654 -5.270 -6.797 1.00 . A A . 23 GLY H 1 1
15 12985 1 1 23 GLY HA2 H 1.982 -6.160 -9.535 1.00 . A A . 23 GLY HA2 1 1
15 12986 1 1 23 GLY HA3 H 1.757 -4.507 -8.984 1.00 . A A . 23 GLY HA3 1 1
15 12987 1 1 23 GLY N N 2.332 -5.851 -7.519 1.00 . A A . 23 GLY N 1 1
15 12988 1 1 23 GLY O O 4.759 -5.465 -8.725 1.00 . A A . 23 GLY O 1 1
15 12989 1 1 24 GLU C C 5.128 -2.465 -11.525 1.00 . A A . 24 GLU C 1 1
15 12990 1 1 24 GLU CA C 5.182 -3.882 -10.961 1.00 . A A . 24 GLU CA 1 1
15 12991 1 1 24 GLU CB C 5.631 -4.859 -12.050 1.00 . A A . 24 GLU CB 1 1
15 12992 1 1 24 GLU CD C 3.930 -6.727 -12.066 1.00 . A A . 24 GLU CD 1 1
15 12993 1 1 24 GLU CG C 5.347 -6.314 -11.716 1.00 . A A . 24 GLU CG 1 1
15 12994 1 1 24 GLU H H 3.069 -3.975 -10.876 1.00 . A A . 24 GLU H 1 1
15 12995 1 1 24 GLU HA H 5.896 -3.908 -10.151 1.00 . A A . 24 GLU HA 1 1
15 12996 1 1 24 GLU HB2 H 5.119 -4.615 -12.969 1.00 . A A . 24 GLU HB2 1 1
15 12997 1 1 24 GLU HB3 H 6.695 -4.748 -12.200 1.00 . A A . 24 GLU HB3 1 1
15 12998 1 1 24 GLU HG2 H 6.034 -6.938 -12.269 1.00 . A A . 24 GLU HG2 1 1
15 12999 1 1 24 GLU HG3 H 5.499 -6.464 -10.657 1.00 . A A . 24 GLU HG3 1 1
15 13000 1 1 24 GLU N N 3.885 -4.279 -10.427 1.00 . A A . 24 GLU N 1 1
15 13001 1 1 24 GLU O O 4.056 -1.872 -11.641 1.00 . A A . 24 GLU O 1 1
15 13002 1 1 24 GLU OE1 O 3.288 -6.019 -12.870 1.00 . A A . 24 GLU OE1 1 1
15 13003 1 1 24 GLU OE2 O 3.464 -7.757 -11.536 1.00 . A A . 24 GLU OE2 1 1
15 13004 1 1 25 LEU C C 7.746 -0.340 -13.059 1.00 . A A . 25 LEU C 1 1
15 13005 1 1 25 LEU CA C 6.380 -0.581 -12.424 1.00 . A A . 25 LEU CA 1 1
15 13006 1 1 25 LEU CB C 6.122 0.457 -11.330 1.00 . A A . 25 LEU CB 1 1
15 13007 1 1 25 LEU CD1 C 3.899 1.353 -10.598 1.00 . A A . 25 LEU CD1 1 1
15 13008 1 1 25 LEU CD2 C 5.587 2.888 -11.622 1.00 . A A . 25 LEU CD2 1 1
15 13009 1 1 25 LEU CG C 5.020 1.476 -11.618 1.00 . A A . 25 LEU CG 1 1
15 13010 1 1 25 LEU H H 7.114 -2.450 -11.756 1.00 . A A . 25 LEU H 1 1
15 13011 1 1 25 LEU HA H 5.621 -0.485 -13.186 1.00 . A A . 25 LEU HA 1 1
15 13012 1 1 25 LEU HB2 H 5.855 -0.073 -10.429 1.00 . A A . 25 LEU HB2 1 1
15 13013 1 1 25 LEU HB3 H 7.043 1.000 -11.167 1.00 . A A . 25 LEU HB3 1 1
15 13014 1 1 25 LEU HD11 H 3.495 2.332 -10.387 1.00 . A A . 25 LEU HD11 1 1
15 13015 1 1 25 LEU HD12 H 4.286 0.919 -9.688 1.00 . A A . 25 LEU HD12 1 1
15 13016 1 1 25 LEU HD13 H 3.119 0.719 -10.995 1.00 . A A . 25 LEU HD13 1 1
15 13017 1 1 25 LEU HD21 H 6.552 2.887 -12.108 1.00 . A A . 25 LEU HD21 1 1
15 13018 1 1 25 LEU HD22 H 5.698 3.234 -10.605 1.00 . A A . 25 LEU HD22 1 1
15 13019 1 1 25 LEU HD23 H 4.916 3.545 -12.155 1.00 . A A . 25 LEU HD23 1 1
15 13020 1 1 25 LEU HG H 4.603 1.280 -12.597 1.00 . A A . 25 LEU HG 1 1
15 13021 1 1 25 LEU N N 6.293 -1.929 -11.873 1.00 . A A . 25 LEU N 1 1
15 13022 1 1 25 LEU O O 8.763 -0.836 -12.574 1.00 . A A . 25 LEU O 1 1
15 13023 1 1 26 ARG C C 9.562 2.082 -14.391 1.00 . A A . 26 ARG C 1 1
15 13024 1 1 26 ARG CA C 9.003 0.736 -14.843 1.00 . A A . 26 ARG CA 1 1
15 13025 1 1 26 ARG CB C 8.770 0.751 -16.355 1.00 . A A . 26 ARG CB 1 1
15 13026 1 1 26 ARG CD C 9.914 0.045 -18.479 1.00 . A A . 26 ARG CD 1 1
15 13027 1 1 26 ARG CG C 10.054 0.804 -17.168 1.00 . A A . 26 ARG CG 1 1
15 13028 1 1 26 ARG CZ C 10.038 1.885 -20.105 1.00 . A A . 26 ARG CZ 1 1
15 13029 1 1 26 ARG H H 6.918 0.795 -14.482 1.00 . A A . 26 ARG H 1 1
15 13030 1 1 26 ARG HA H 9.719 -0.036 -14.606 1.00 . A A . 26 ARG HA 1 1
15 13031 1 1 26 ARG HB2 H 8.231 -0.142 -16.634 1.00 . A A . 26 ARG HB2 1 1
15 13032 1 1 26 ARG HB3 H 8.174 1.615 -16.607 1.00 . A A . 26 ARG HB3 1 1
15 13033 1 1 26 ARG HD2 H 10.392 -0.917 -18.375 1.00 . A A . 26 ARG HD2 1 1
15 13034 1 1 26 ARG HD3 H 8.864 -0.095 -18.688 1.00 . A A . 26 ARG HD3 1 1
15 13035 1 1 26 ARG HE H 11.347 0.385 -19.979 1.00 . A A . 26 ARG HE 1 1
15 13036 1 1 26 ARG HG2 H 10.289 1.835 -17.385 1.00 . A A . 26 ARG HG2 1 1
15 13037 1 1 26 ARG HG3 H 10.853 0.364 -16.591 1.00 . A A . 26 ARG HG3 1 1
15 13038 1 1 26 ARG HH11 H 8.466 1.974 -18.840 1.00 . A A . 26 ARG HH11 1 1
15 13039 1 1 26 ARG HH12 H 8.566 3.265 -19.991 1.00 . A A . 26 ARG HH12 1 1
15 13040 1 1 26 ARG HH21 H 11.489 2.079 -21.499 1.00 . A A . 26 ARG HH21 1 1
15 13041 1 1 26 ARG HH22 H 10.285 3.323 -21.504 1.00 . A A . 26 ARG HH22 1 1
15 13042 1 1 26 ARG N N 7.762 0.428 -14.143 1.00 . A A . 26 ARG N 1 1
15 13043 1 1 26 ARG NE N 10.529 0.762 -19.594 1.00 . A A . 26 ARG NE 1 1
15 13044 1 1 26 ARG NH1 N 8.932 2.418 -19.605 1.00 . A A . 26 ARG NH1 1 1
15 13045 1 1 26 ARG NH2 N 10.655 2.478 -21.120 1.00 . A A . 26 ARG NH2 1 1
15 13046 1 1 26 ARG O O 8.904 3.114 -14.521 1.00 . A A . 26 ARG O 1 1
15 13047 1 1 27 ILE C C 12.373 3.843 -14.443 1.00 . A A . 27 ILE C 1 1
15 13048 1 1 27 ILE CA C 11.427 3.280 -13.388 1.00 . A A . 27 ILE CA 1 1
15 13049 1 1 27 ILE CB C 12.215 3.032 -12.088 1.00 . A A . 27 ILE CB 1 1
15 13050 1 1 27 ILE CD1 C 11.962 2.374 -9.642 1.00 . A A . 27 ILE CD1 1 1
15 13051 1 1 27 ILE CG1 C 11.269 2.586 -10.970 1.00 . A A . 27 ILE CG1 1 1
15 13052 1 1 27 ILE CG2 C 12.971 4.288 -11.680 1.00 . A A . 27 ILE CG2 1 1
15 13053 1 1 27 ILE H H 11.254 1.208 -13.782 1.00 . A A . 27 ILE H 1 1
15 13054 1 1 27 ILE HA H 10.656 4.010 -13.185 1.00 . A A . 27 ILE HA 1 1
15 13055 1 1 27 ILE HB H 12.935 2.251 -12.273 1.00 . A A . 27 ILE HB 1 1
15 13056 1 1 27 ILE HD11 H 12.693 1.585 -9.739 1.00 . A A . 27 ILE HD11 1 1
15 13057 1 1 27 ILE HD12 H 12.454 3.287 -9.342 1.00 . A A . 27 ILE HD12 1 1
15 13058 1 1 27 ILE HD13 H 11.231 2.097 -8.896 1.00 . A A . 27 ILE HD13 1 1
15 13059 1 1 27 ILE HG12 H 10.508 3.337 -10.830 1.00 . A A . 27 ILE HG12 1 1
15 13060 1 1 27 ILE HG13 H 10.802 1.655 -11.255 1.00 . A A . 27 ILE HG13 1 1
15 13061 1 1 27 ILE HG21 H 13.646 4.575 -12.473 1.00 . A A . 27 ILE HG21 1 1
15 13062 1 1 27 ILE HG22 H 12.269 5.087 -11.498 1.00 . A A . 27 ILE HG22 1 1
15 13063 1 1 27 ILE HG23 H 13.535 4.092 -10.780 1.00 . A A . 27 ILE HG23 1 1
15 13064 1 1 27 ILE N N 10.780 2.062 -13.859 1.00 . A A . 27 ILE N 1 1
15 13065 1 1 27 ILE O O 13.037 3.094 -15.160 1.00 . A A . 27 ILE O 1 1
15 13066 1 1 28 PHE C C 14.703 6.015 -14.934 1.00 . A A . 28 PHE C 1 1
15 13067 1 1 28 PHE CA C 13.297 5.832 -15.498 1.00 . A A . 28 PHE CA 1 1
15 13068 1 1 28 PHE CB C 12.712 7.190 -15.891 1.00 . A A . 28 PHE CB 1 1
15 13069 1 1 28 PHE CD1 C 10.527 6.404 -16.842 1.00 . A A . 28 PHE CD1 1 1
15 13070 1 1 28 PHE CD2 C 10.483 8.017 -15.086 1.00 . A A . 28 PHE CD2 1 1
15 13071 1 1 28 PHE CE1 C 9.146 6.414 -16.891 1.00 . A A . 28 PHE CE1 1 1
15 13072 1 1 28 PHE CE2 C 9.102 8.031 -15.130 1.00 . A A . 28 PHE CE2 1 1
15 13073 1 1 28 PHE CG C 11.211 7.204 -15.941 1.00 . A A . 28 PHE CG 1 1
15 13074 1 1 28 PHE CZ C 8.432 7.229 -16.034 1.00 . A A . 28 PHE CZ 1 1
15 13075 1 1 28 PHE H H 11.878 5.711 -13.932 1.00 . A A . 28 PHE H 1 1
15 13076 1 1 28 PHE HA H 13.354 5.207 -16.376 1.00 . A A . 28 PHE HA 1 1
15 13077 1 1 28 PHE HB2 H 13.026 7.931 -15.171 1.00 . A A . 28 PHE HB2 1 1
15 13078 1 1 28 PHE HB3 H 13.080 7.464 -16.868 1.00 . A A . 28 PHE HB3 1 1
15 13079 1 1 28 PHE HD1 H 11.084 5.766 -17.513 1.00 . A A . 28 PHE HD1 1 1
15 13080 1 1 28 PHE HD2 H 11.006 8.645 -14.380 1.00 . A A . 28 PHE HD2 1 1
15 13081 1 1 28 PHE HE1 H 8.626 5.786 -17.599 1.00 . A A . 28 PHE HE1 1 1
15 13082 1 1 28 PHE HE2 H 8.547 8.669 -14.459 1.00 . A A . 28 PHE HE2 1 1
15 13083 1 1 28 PHE HZ H 7.353 7.238 -16.070 1.00 . A A . 28 PHE HZ 1 1
15 13084 1 1 28 PHE N N 12.431 5.168 -14.531 1.00 . A A . 28 PHE N 1 1
15 13085 1 1 28 PHE O O 14.922 6.826 -14.034 1.00 . A A . 28 PHE O 1 1
15 13086 1 1 29 VAL C C 17.936 5.913 -16.107 1.00 . A A . 29 VAL C 1 1
15 13087 1 1 29 VAL CA C 17.038 5.333 -15.020 1.00 . A A . 29 VAL CA 1 1
15 13088 1 1 29 VAL CB C 17.574 3.949 -14.610 1.00 . A A . 29 VAL CB 1 1
15 13089 1 1 29 VAL CG1 C 19.037 4.041 -14.205 1.00 . A A . 29 VAL CG1 1 1
15 13090 1 1 29 VAL CG2 C 16.736 3.366 -13.483 1.00 . A A . 29 VAL CG2 1 1
15 13091 1 1 29 VAL H H 15.417 4.628 -16.184 1.00 . A A . 29 VAL H 1 1
15 13092 1 1 29 VAL HA H 17.073 5.980 -14.155 1.00 . A A . 29 VAL HA 1 1
15 13093 1 1 29 VAL HB H 17.500 3.290 -15.463 1.00 . A A . 29 VAL HB 1 1
15 13094 1 1 29 VAL HG11 H 19.258 3.274 -13.477 1.00 . A A . 29 VAL HG11 1 1
15 13095 1 1 29 VAL HG12 H 19.662 3.902 -15.076 1.00 . A A . 29 VAL HG12 1 1
15 13096 1 1 29 VAL HG13 H 19.231 5.012 -13.774 1.00 . A A . 29 VAL HG13 1 1
15 13097 1 1 29 VAL HG21 H 15.771 3.850 -13.465 1.00 . A A . 29 VAL HG21 1 1
15 13098 1 1 29 VAL HG22 H 16.604 2.305 -13.643 1.00 . A A . 29 VAL HG22 1 1
15 13099 1 1 29 VAL HG23 H 17.237 3.527 -12.540 1.00 . A A . 29 VAL HG23 1 1
15 13100 1 1 29 VAL N N 15.653 5.255 -15.469 1.00 . A A . 29 VAL N 1 1
15 13101 1 1 29 VAL O O 18.151 5.291 -17.146 1.00 . A A . 29 VAL O 1 1
15 13102 1 1 30 GLY C C 18.620 8.834 -17.616 1.00 . A A . 30 GLY C 1 1
15 13103 1 1 30 GLY CA C 19.330 7.753 -16.826 1.00 . A A . 30 GLY CA 1 1
15 13104 1 1 30 GLY H H 18.254 7.559 -15.012 1.00 . A A . 30 GLY H 1 1
15 13105 1 1 30 GLY HA2 H 20.166 8.194 -16.304 1.00 . A A . 30 GLY HA2 1 1
15 13106 1 1 30 GLY HA3 H 19.701 7.006 -17.512 1.00 . A A . 30 GLY HA3 1 1
15 13107 1 1 30 GLY N N 18.460 7.109 -15.859 1.00 . A A . 30 GLY N 1 1
15 13108 1 1 30 GLY O O 17.858 9.623 -17.055 1.00 . A A . 30 GLY O 1 1
15 13109 1 1 31 SER C C 17.327 9.205 -20.804 1.00 . A A . 31 SER C 1 1
15 13110 1 1 31 SER CA C 18.252 9.869 -19.788 1.00 . A A . 31 SER CA 1 1
15 13111 1 1 31 SER CB C 19.327 10.680 -20.513 1.00 . A A . 31 SER CB 1 1
15 13112 1 1 31 SER H H 19.486 8.216 -19.308 1.00 . A A . 31 SER H 1 1
15 13113 1 1 31 SER HA H 17.669 10.533 -19.168 1.00 . A A . 31 SER HA 1 1
15 13114 1 1 31 SER HB2 H 20.286 10.495 -20.054 1.00 . A A . 31 SER HB2 1 1
15 13115 1 1 31 SER HB3 H 19.361 10.382 -21.551 1.00 . A A . 31 SER HB3 1 1
15 13116 1 1 31 SER HG H 18.584 12.341 -21.240 1.00 . A A . 31 SER HG 1 1
15 13117 1 1 31 SER N N 18.869 8.872 -18.920 1.00 . A A . 31 SER N 1 1
15 13118 1 1 31 SER O O 16.386 9.825 -21.300 1.00 . A A . 31 SER O 1 1
15 13119 1 1 31 SER OG O 19.050 12.068 -20.446 1.00 . A A . 31 SER OG 1 1
15 13120 1 1 32 SER C C 16.784 5.708 -21.724 1.00 . A A . 32 SER C 1 1
15 13121 1 1 32 SER CA C 16.799 7.194 -22.069 1.00 . A A . 32 SER CA 1 1
15 13122 1 1 32 SER CB C 17.340 7.395 -23.486 1.00 . A A . 32 SER CB 1 1
15 13123 1 1 32 SER H H 18.367 7.502 -20.680 1.00 . A A . 32 SER H 1 1
15 13124 1 1 32 SER HA H 15.789 7.573 -22.022 1.00 . A A . 32 SER HA 1 1
15 13125 1 1 32 SER HB2 H 18.268 6.855 -23.594 1.00 . A A . 32 SER HB2 1 1
15 13126 1 1 32 SER HB3 H 16.621 7.021 -24.200 1.00 . A A . 32 SER HB3 1 1
15 13127 1 1 32 SER HG H 17.543 8.920 -24.699 1.00 . A A . 32 SER HG 1 1
15 13128 1 1 32 SER N N 17.603 7.941 -21.109 1.00 . A A . 32 SER N 1 1
15 13129 1 1 32 SER O O 16.705 4.854 -22.608 1.00 . A A . 32 SER O 1 1
15 13130 1 1 32 SER OG O 17.576 8.767 -23.752 1.00 . A A . 32 SER OG 1 1
15 13131 1 1 33 HIS C C 15.853 3.834 -18.833 1.00 . A A . 33 HIS C 1 1
15 13132 1 1 33 HIS CA C 16.854 4.023 -19.969 1.00 . A A . 33 HIS CA 1 1
15 13133 1 1 33 HIS CB C 18.252 3.613 -19.505 1.00 . A A . 33 HIS CB 1 1
15 13134 1 1 33 HIS CD2 C 19.571 2.433 -21.401 1.00 . A A . 33 HIS CD2 1 1
15 13135 1 1 33 HIS CE1 C 19.265 0.358 -20.762 1.00 . A A . 33 HIS CE1 1 1
15 13136 1 1 33 HIS CG C 18.824 2.461 -20.273 1.00 . A A . 33 HIS CG 1 1
15 13137 1 1 33 HIS H H 16.921 6.130 -19.775 1.00 . A A . 33 HIS H 1 1
15 13138 1 1 33 HIS HA H 16.562 3.396 -20.798 1.00 . A A . 33 HIS HA 1 1
15 13139 1 1 33 HIS HB2 H 18.923 4.452 -19.618 1.00 . A A . 33 HIS HB2 1 1
15 13140 1 1 33 HIS HB3 H 18.210 3.330 -18.463 1.00 . A A . 33 HIS HB3 1 1
15 13141 1 1 33 HIS HD1 H 18.149 0.835 -19.115 1.00 . A A . 33 HIS HD1 1 1
15 13142 1 1 33 HIS HD2 H 19.902 3.288 -21.973 1.00 . A A . 33 HIS HD2 1 1
15 13143 1 1 33 HIS HE1 H 19.298 -0.720 -20.722 1.00 . A A . 33 HIS HE1 1 1
15 13144 1 1 33 HIS N N 16.860 5.406 -20.432 1.00 . A A . 33 HIS N 1 1
15 13145 1 1 33 HIS ND1 N 18.649 1.145 -19.898 1.00 . A A . 33 HIS ND1 1 1
15 13146 1 1 33 HIS NE2 N 19.832 1.115 -21.684 1.00 . A A . 33 HIS NE2 1 1
15 13147 1 1 33 HIS O O 15.454 4.797 -18.178 1.00 . A A . 33 HIS O 1 1
15 13148 1 1 34 SER C C 14.576 0.801 -17.164 1.00 . A A . 34 SER C 1 1
15 13149 1 1 34 SER CA C 14.492 2.274 -17.553 1.00 . A A . 34 SER CA 1 1
15 13150 1 1 34 SER CB C 13.071 2.612 -18.010 1.00 . A A . 34 SER CB 1 1
15 13151 1 1 34 SER H H 15.804 1.863 -19.163 1.00 . A A . 34 SER H 1 1
15 13152 1 1 34 SER HA H 14.737 2.876 -16.692 1.00 . A A . 34 SER HA 1 1
15 13153 1 1 34 SER HB2 H 12.436 1.752 -17.868 1.00 . A A . 34 SER HB2 1 1
15 13154 1 1 34 SER HB3 H 12.695 3.438 -17.423 1.00 . A A . 34 SER HB3 1 1
15 13155 1 1 34 SER HG H 12.787 3.896 -19.462 1.00 . A A . 34 SER HG 1 1
15 13156 1 1 34 SER N N 15.450 2.588 -18.607 1.00 . A A . 34 SER N 1 1
15 13157 1 1 34 SER O O 15.087 -0.025 -17.921 1.00 . A A . 34 SER O 1 1
15 13158 1 1 34 SER OG O 13.049 2.976 -19.379 1.00 . A A . 34 SER OG 1 1
15 13159 1 1 35 TYR C C 12.804 -1.219 -14.733 1.00 . A A . 35 TYR C 1 1
15 13160 1 1 35 TYR CA C 14.090 -0.893 -15.486 1.00 . A A . 35 TYR CA 1 1
15 13161 1 1 35 TYR CB C 15.298 -1.112 -14.574 1.00 . A A . 35 TYR CB 1 1
15 13162 1 1 35 TYR CD1 C 16.340 -2.911 -16.008 1.00 . A A . 35 TYR CD1 1 1
15 13163 1 1 35 TYR CD2 C 17.741 -1.156 -15.210 1.00 . A A . 35 TYR CD2 1 1
15 13164 1 1 35 TYR CE1 C 17.419 -3.487 -16.651 1.00 . A A . 35 TYR CE1 1 1
15 13165 1 1 35 TYR CE2 C 18.826 -1.724 -15.851 1.00 . A A . 35 TYR CE2 1 1
15 13166 1 1 35 TYR CG C 16.482 -1.738 -15.277 1.00 . A A . 35 TYR CG 1 1
15 13167 1 1 35 TYR CZ C 18.659 -2.889 -16.569 1.00 . A A . 35 TYR CZ 1 1
15 13168 1 1 35 TYR H H 13.676 1.182 -15.420 1.00 . A A . 35 TYR H 1 1
15 13169 1 1 35 TYR HA H 14.171 -1.550 -16.339 1.00 . A A . 35 TYR HA 1 1
15 13170 1 1 35 TYR HB2 H 15.616 -0.162 -14.173 1.00 . A A . 35 TYR HB2 1 1
15 13171 1 1 35 TYR HB3 H 15.013 -1.763 -13.760 1.00 . A A . 35 TYR HB3 1 1
15 13172 1 1 35 TYR HD1 H 15.367 -3.376 -16.069 1.00 . A A . 35 TYR HD1 1 1
15 13173 1 1 35 TYR HD2 H 17.869 -0.243 -14.646 1.00 . A A . 35 TYR HD2 1 1
15 13174 1 1 35 TYR HE1 H 17.288 -4.399 -17.214 1.00 . A A . 35 TYR HE1 1 1
15 13175 1 1 35 TYR HE2 H 19.797 -1.256 -15.788 1.00 . A A . 35 TYR HE2 1 1
15 13176 1 1 35 TYR HH H 19.424 -4.113 -17.839 1.00 . A A . 35 TYR HH 1 1
15 13177 1 1 35 TYR N N 14.071 0.480 -15.978 1.00 . A A . 35 TYR N 1 1
15 13178 1 1 35 TYR O O 12.379 -0.471 -13.852 1.00 . A A . 35 TYR O 1 1
15 13179 1 1 35 TYR OH O 19.736 -3.459 -17.210 1.00 . A A . 35 TYR OH 1 1
15 13180 1 1 36 LEU C C 11.225 -3.323 -13.047 1.00 . A A . 36 LEU C 1 1
15 13181 1 1 36 LEU CA C 10.952 -2.772 -14.443 1.00 . A A . 36 LEU CA 1 1
15 13182 1 1 36 LEU CB C 10.253 -3.833 -15.295 1.00 . A A . 36 LEU CB 1 1
15 13183 1 1 36 LEU CD1 C 9.010 -5.224 -13.621 1.00 . A A . 36 LEU CD1 1 1
15 13184 1 1 36 LEU CD2 C 8.018 -3.081 -14.445 1.00 . A A . 36 LEU CD2 1 1
15 13185 1 1 36 LEU CG C 8.876 -4.284 -14.809 1.00 . A A . 36 LEU CG 1 1
15 13186 1 1 36 LEU H H 12.576 -2.898 -15.793 1.00 . A A . 36 LEU H 1 1
15 13187 1 1 36 LEU HA H 10.307 -1.910 -14.357 1.00 . A A . 36 LEU HA 1 1
15 13188 1 1 36 LEU HB2 H 10.138 -3.434 -16.291 1.00 . A A . 36 LEU HB2 1 1
15 13189 1 1 36 LEU HB3 H 10.894 -4.703 -15.329 1.00 . A A . 36 LEU HB3 1 1
15 13190 1 1 36 LEU HD11 H 8.391 -6.094 -13.778 1.00 . A A . 36 LEU HD11 1 1
15 13191 1 1 36 LEU HD12 H 8.694 -4.715 -12.722 1.00 . A A . 36 LEU HD12 1 1
15 13192 1 1 36 LEU HD13 H 10.041 -5.529 -13.518 1.00 . A A . 36 LEU HD13 1 1
15 13193 1 1 36 LEU HD21 H 8.421 -2.197 -14.917 1.00 . A A . 36 LEU HD21 1 1
15 13194 1 1 36 LEU HD22 H 8.019 -2.949 -13.373 1.00 . A A . 36 LEU HD22 1 1
15 13195 1 1 36 LEU HD23 H 7.007 -3.243 -14.788 1.00 . A A . 36 LEU HD23 1 1
15 13196 1 1 36 LEU HG H 8.378 -4.822 -15.605 1.00 . A A . 36 LEU HG 1 1
15 13197 1 1 36 LEU N N 12.190 -2.343 -15.085 1.00 . A A . 36 LEU N 1 1
15 13198 1 1 36 LEU O O 12.216 -4.019 -12.827 1.00 . A A . 36 LEU O 1 1
15 13199 1 1 37 ILE C C 9.176 -4.064 -10.215 1.00 . A A . 37 ILE C 1 1
15 13200 1 1 37 ILE CA C 10.482 -3.474 -10.735 1.00 . A A . 37 ILE CA 1 1
15 13201 1 1 37 ILE CB C 10.928 -2.336 -9.798 1.00 . A A . 37 ILE CB 1 1
15 13202 1 1 37 ILE CD1 C 13.296 -2.245 -10.726 1.00 . A A . 37 ILE CD1 1 1
15 13203 1 1 37 ILE CG1 C 12.012 -1.489 -10.468 1.00 . A A . 37 ILE CG1 1 1
15 13204 1 1 37 ILE CG2 C 11.430 -2.902 -8.479 1.00 . A A . 37 ILE CG2 1 1
15 13205 1 1 37 ILE H H 9.569 -2.449 -12.346 1.00 . A A . 37 ILE H 1 1
15 13206 1 1 37 ILE HA H 11.242 -4.242 -10.722 1.00 . A A . 37 ILE HA 1 1
15 13207 1 1 37 ILE HB H 10.071 -1.713 -9.592 1.00 . A A . 37 ILE HB 1 1
15 13208 1 1 37 ILE HD11 H 14.043 -1.942 -10.008 1.00 . A A . 37 ILE HD11 1 1
15 13209 1 1 37 ILE HD12 H 13.115 -3.305 -10.633 1.00 . A A . 37 ILE HD12 1 1
15 13210 1 1 37 ILE HD13 H 13.648 -2.027 -11.724 1.00 . A A . 37 ILE HD13 1 1
15 13211 1 1 37 ILE HG12 H 11.644 -1.128 -11.416 1.00 . A A . 37 ILE HG12 1 1
15 13212 1 1 37 ILE HG13 H 12.244 -0.646 -9.832 1.00 . A A . 37 ILE HG13 1 1
15 13213 1 1 37 ILE HG21 H 12.288 -2.336 -8.147 1.00 . A A . 37 ILE HG21 1 1
15 13214 1 1 37 ILE HG22 H 10.648 -2.836 -7.738 1.00 . A A . 37 ILE HG22 1 1
15 13215 1 1 37 ILE HG23 H 11.712 -3.936 -8.614 1.00 . A A . 37 ILE HG23 1 1
15 13216 1 1 37 ILE N N 10.338 -3.008 -12.109 1.00 . A A . 37 ILE N 1 1
15 13217 1 1 37 ILE O O 8.130 -3.416 -10.254 1.00 . A A . 37 ILE O 1 1
15 13218 1 1 38 LYS C C 8.167 -6.131 -7.681 1.00 . A A . 38 LYS C 1 1
15 13219 1 1 38 LYS CA C 8.067 -5.976 -9.195 1.00 . A A . 38 LYS CA 1 1
15 13220 1 1 38 LYS CB C 7.906 -7.350 -9.850 1.00 . A A . 38 LYS CB 1 1
15 13221 1 1 38 LYS CD C 6.280 -9.239 -10.159 1.00 . A A . 38 LYS CD 1 1
15 13222 1 1 38 LYS CE C 6.902 -10.611 -9.954 1.00 . A A . 38 LYS CE 1 1
15 13223 1 1 38 LYS CG C 6.849 -8.218 -9.189 1.00 . A A . 38 LYS CG 1 1
15 13224 1 1 38 LYS H H 10.106 -5.764 -9.724 1.00 . A A . 38 LYS H 1 1
15 13225 1 1 38 LYS HA H 7.203 -5.372 -9.427 1.00 . A A . 38 LYS HA 1 1
15 13226 1 1 38 LYS HB2 H 7.632 -7.212 -10.885 1.00 . A A . 38 LYS HB2 1 1
15 13227 1 1 38 LYS HB3 H 8.851 -7.871 -9.803 1.00 . A A . 38 LYS HB3 1 1
15 13228 1 1 38 LYS HD2 H 5.213 -9.314 -10.005 1.00 . A A . 38 LYS HD2 1 1
15 13229 1 1 38 LYS HD3 H 6.477 -8.911 -11.170 1.00 . A A . 38 LYS HD3 1 1
15 13230 1 1 38 LYS HE2 H 7.705 -10.525 -9.238 1.00 . A A . 38 LYS HE2 1 1
15 13231 1 1 38 LYS HE3 H 6.147 -11.281 -9.569 1.00 . A A . 38 LYS HE3 1 1
15 13232 1 1 38 LYS HG2 H 7.295 -8.740 -8.355 1.00 . A A . 38 LYS HG2 1 1
15 13233 1 1 38 LYS HG3 H 6.048 -7.586 -8.833 1.00 . A A . 38 LYS HG3 1 1
15 13234 1 1 38 LYS HZ1 H 7.081 -10.630 -12.035 1.00 . A A . 38 LYS HZ1 1 1
15 13235 1 1 38 LYS HZ2 H 7.157 -12.164 -11.328 1.00 . A A . 38 LYS HZ2 1 1
15 13236 1 1 38 LYS HZ3 H 8.483 -11.118 -11.223 1.00 . A A . 38 LYS HZ3 1 1
15 13237 1 1 38 LYS N N 9.243 -5.298 -9.727 1.00 . A A . 38 LYS N 1 1
15 13238 1 1 38 LYS NZ N 7.444 -11.170 -11.224 1.00 . A A . 38 LYS NZ 1 1
15 13239 1 1 38 LYS O O 9.207 -6.528 -7.156 1.00 . A A . 38 LYS O 1 1
15 13240 1 1 39 ALA C C 6.273 -7.167 -5.093 1.00 . A A . 39 ALA C 1 1
15 13241 1 1 39 ALA CA C 7.043 -5.926 -5.532 1.00 . A A . 39 ALA CA 1 1
15 13242 1 1 39 ALA CB C 6.424 -4.676 -4.925 1.00 . A A . 39 ALA CB 1 1
15 13243 1 1 39 ALA H H 6.281 -5.507 -7.461 1.00 . A A . 39 ALA H 1 1
15 13244 1 1 39 ALA HA H 8.061 -6.002 -5.178 1.00 . A A . 39 ALA HA 1 1
15 13245 1 1 39 ALA HB1 H 7.037 -3.819 -5.164 1.00 . A A . 39 ALA HB1 1 1
15 13246 1 1 39 ALA HB2 H 5.432 -4.534 -5.328 1.00 . A A . 39 ALA HB2 1 1
15 13247 1 1 39 ALA HB3 H 6.365 -4.789 -3.853 1.00 . A A . 39 ALA HB3 1 1
15 13248 1 1 39 ALA N N 7.079 -5.818 -6.986 1.00 . A A . 39 ALA N 1 1
15 13249 1 1 39 ALA O O 5.114 -7.355 -5.463 1.00 . A A . 39 ALA O 1 1
15 13250 1 1 40 THR C C 5.509 -8.980 -2.539 1.00 . A A . 40 THR C 1 1
15 13251 1 1 40 THR CA C 6.303 -9.237 -3.814 1.00 . A A . 40 THR CA 1 1
15 13252 1 1 40 THR CB C 7.353 -10.331 -3.540 1.00 . A A . 40 THR CB 1 1
15 13253 1 1 40 THR CG2 C 8.525 -10.209 -4.501 1.00 . A A . 40 THR CG2 1 1
15 13254 1 1 40 THR H H 7.848 -7.808 -4.042 1.00 . A A . 40 THR H 1 1
15 13255 1 1 40 THR HA H 5.630 -9.597 -4.579 1.00 . A A . 40 THR HA 1 1
15 13256 1 1 40 THR HB H 6.890 -11.297 -3.681 1.00 . A A . 40 THR HB 1 1
15 13257 1 1 40 THR HG1 H 8.313 -11.025 -1.963 1.00 . A A . 40 THR HG1 1 1
15 13258 1 1 40 THR HG21 H 9.282 -9.572 -4.067 1.00 . A A . 40 THR HG21 1 1
15 13259 1 1 40 THR HG22 H 8.184 -9.780 -5.432 1.00 . A A . 40 THR HG22 1 1
15 13260 1 1 40 THR HG23 H 8.942 -11.187 -4.687 1.00 . A A . 40 THR HG23 1 1
15 13261 1 1 40 THR N N 6.926 -8.013 -4.302 1.00 . A A . 40 THR N 1 1
15 13262 1 1 40 THR O O 5.392 -7.840 -2.088 1.00 . A A . 40 THR O 1 1
15 13263 1 1 40 THR OG1 O 7.823 -10.231 -2.191 1.00 . A A . 40 THR OG1 1 1
15 13264 1 1 41 SER C C 4.980 -9.245 0.363 1.00 . A A . 41 SER C 1 1
15 13265 1 1 41 SER CA C 4.179 -9.934 -0.737 1.00 . A A . 41 SER CA 1 1
15 13266 1 1 41 SER CB C 3.730 -11.319 -0.266 1.00 . A A . 41 SER CB 1 1
15 13267 1 1 41 SER H H 5.094 -10.928 -2.368 1.00 . A A . 41 SER H 1 1
15 13268 1 1 41 SER HA H 3.306 -9.338 -0.958 1.00 . A A . 41 SER HA 1 1
15 13269 1 1 41 SER HB2 H 3.938 -12.044 -1.038 1.00 . A A . 41 SER HB2 1 1
15 13270 1 1 41 SER HB3 H 4.270 -11.583 0.631 1.00 . A A . 41 SER HB3 1 1
15 13271 1 1 41 SER HG H 2.086 -10.505 0.422 1.00 . A A . 41 SER HG 1 1
15 13272 1 1 41 SER N N 4.965 -10.046 -1.960 1.00 . A A . 41 SER N 1 1
15 13273 1 1 41 SER O O 4.425 -8.526 1.193 1.00 . A A . 41 SER O 1 1
15 13274 1 1 41 SER OG O 2.341 -11.336 0.015 1.00 . A A . 41 SER OG 1 1
15 13275 1 1 42 SER C C 7.795 -7.587 0.837 1.00 . A A . 42 SER C 1 1
15 13276 1 1 42 SER CA C 7.170 -8.876 1.361 1.00 . A A . 42 SER CA 1 1
15 13277 1 1 42 SER CB C 8.268 -9.864 1.758 1.00 . A A . 42 SER CB 1 1
15 13278 1 1 42 SER H H 6.674 -10.054 -0.327 1.00 . A A . 42 SER H 1 1
15 13279 1 1 42 SER HA H 6.573 -8.645 2.232 1.00 . A A . 42 SER HA 1 1
15 13280 1 1 42 SER HB2 H 9.098 -9.323 2.187 1.00 . A A . 42 SER HB2 1 1
15 13281 1 1 42 SER HB3 H 7.876 -10.560 2.487 1.00 . A A . 42 SER HB3 1 1
15 13282 1 1 42 SER HG H 9.438 -11.182 0.903 1.00 . A A . 42 SER HG 1 1
15 13283 1 1 42 SER N N 6.290 -9.471 0.362 1.00 . A A . 42 SER N 1 1
15 13284 1 1 42 SER O O 8.842 -7.151 1.317 1.00 . A A . 42 SER O 1 1
15 13285 1 1 42 SER OG O 8.730 -10.592 0.634 1.00 . A A . 42 SER OG 1 1
15 13286 1 1 43 CYS C C 8.998 -5.956 -1.400 1.00 . A A . 43 CYS C 1 1
15 13287 1 1 43 CYS CA C 7.636 -5.744 -0.745 1.00 . A A . 43 CYS CA 1 1
15 13288 1 1 43 CYS CB C 7.735 -4.649 0.320 1.00 . A A . 43 CYS CB 1 1
15 13289 1 1 43 CYS H H 6.316 -7.379 -0.493 1.00 . A A . 43 CYS H 1 1
15 13290 1 1 43 CYS HA H 6.931 -5.435 -1.501 1.00 . A A . 43 CYS HA 1 1
15 13291 1 1 43 CYS HB2 H 7.901 -5.109 1.283 1.00 . A A . 43 CYS HB2 1 1
15 13292 1 1 43 CYS HB3 H 8.570 -4.005 0.086 1.00 . A A . 43 CYS HB3 1 1
15 13293 1 1 43 CYS N N 7.146 -6.982 -0.152 1.00 . A A . 43 CYS N 1 1
15 13294 1 1 43 CYS O O 9.746 -5.005 -1.624 1.00 . A A . 43 CYS O 1 1
15 13295 1 1 43 CYS SG S 6.248 -3.605 0.454 1.00 . A A . 43 CYS SG 1 1
15 13296 1 1 44 GLY C C 10.651 -7.060 -3.772 1.00 . A A . 44 GLY C 1 1
15 13297 1 1 44 GLY CA C 10.583 -7.526 -2.332 1.00 . A A . 44 GLY CA 1 1
15 13298 1 1 44 GLY H H 8.677 -7.929 -1.503 1.00 . A A . 44 GLY H 1 1
15 13299 1 1 44 GLY HA2 H 11.375 -7.051 -1.773 1.00 . A A . 44 GLY HA2 1 1
15 13300 1 1 44 GLY HA3 H 10.729 -8.596 -2.305 1.00 . A A . 44 GLY HA3 1 1
15 13301 1 1 44 GLY N N 9.312 -7.211 -1.705 1.00 . A A . 44 GLY N 1 1
15 13302 1 1 44 GLY O O 9.787 -7.398 -4.583 1.00 . A A . 44 GLY O 1 1
15 13303 1 1 45 LEU C C 12.615 -6.761 -6.313 1.00 . A A . 45 LEU C 1 1
15 13304 1 1 45 LEU CA C 11.854 -5.764 -5.446 1.00 . A A . 45 LEU CA 1 1
15 13305 1 1 45 LEU CB C 12.598 -4.428 -5.411 1.00 . A A . 45 LEU CB 1 1
15 13306 1 1 45 LEU CD1 C 12.679 -2.028 -4.692 1.00 . A A . 45 LEU CD1 1 1
15 13307 1 1 45 LEU CD2 C 10.557 -3.331 -4.453 1.00 . A A . 45 LEU CD2 1 1
15 13308 1 1 45 LEU CG C 12.077 -3.396 -4.410 1.00 . A A . 45 LEU CG 1 1
15 13309 1 1 45 LEU H H 12.332 -6.044 -3.403 1.00 . A A . 45 LEU H 1 1
15 13310 1 1 45 LEU HA H 10.873 -5.610 -5.872 1.00 . A A . 45 LEU HA 1 1
15 13311 1 1 45 LEU HB2 H 13.630 -4.631 -5.169 1.00 . A A . 45 LEU HB2 1 1
15 13312 1 1 45 LEU HB3 H 12.539 -3.992 -6.398 1.00 . A A . 45 LEU HB3 1 1
15 13313 1 1 45 LEU HD11 H 13.623 -1.937 -4.177 1.00 . A A . 45 LEU HD11 1 1
15 13314 1 1 45 LEU HD12 H 12.004 -1.259 -4.346 1.00 . A A . 45 LEU HD12 1 1
15 13315 1 1 45 LEU HD13 H 12.836 -1.916 -5.755 1.00 . A A . 45 LEU HD13 1 1
15 13316 1 1 45 LEU HD21 H 10.216 -3.557 -5.453 1.00 . A A . 45 LEU HD21 1 1
15 13317 1 1 45 LEU HD22 H 10.231 -2.338 -4.178 1.00 . A A . 45 LEU HD22 1 1
15 13318 1 1 45 LEU HD23 H 10.146 -4.051 -3.761 1.00 . A A . 45 LEU HD23 1 1
15 13319 1 1 45 LEU HG H 12.371 -3.690 -3.412 1.00 . A A . 45 LEU HG 1 1
15 13320 1 1 45 LEU N N 11.677 -6.280 -4.092 1.00 . A A . 45 LEU N 1 1
15 13321 1 1 45 LEU O O 13.438 -7.530 -5.816 1.00 . A A . 45 LEU O 1 1
15 13322 1 1 46 SER C C 12.490 -7.414 -9.971 1.00 . A A . 46 SER C 1 1
15 13323 1 1 46 SER CA C 12.995 -7.644 -8.550 1.00 . A A . 46 SER CA 1 1
15 13324 1 1 46 SER CB C 12.757 -9.099 -8.141 1.00 . A A . 46 SER CB 1 1
15 13325 1 1 46 SER H H 11.671 -6.104 -7.949 1.00 . A A . 46 SER H 1 1
15 13326 1 1 46 SER HA H 14.055 -7.439 -8.519 1.00 . A A . 46 SER HA 1 1
15 13327 1 1 46 SER HB2 H 12.389 -9.129 -7.127 1.00 . A A . 46 SER HB2 1 1
15 13328 1 1 46 SER HB3 H 12.027 -9.541 -8.803 1.00 . A A . 46 SER HB3 1 1
15 13329 1 1 46 SER HG H 14.113 -10.286 -7.373 1.00 . A A . 46 SER HG 1 1
15 13330 1 1 46 SER N N 12.337 -6.741 -7.613 1.00 . A A . 46 SER N 1 1
15 13331 1 1 46 SER O O 11.346 -7.007 -10.178 1.00 . A A . 46 SER O 1 1
15 13332 1 1 46 SER OG O 13.955 -9.852 -8.215 1.00 . A A . 46 SER OG 1 1
15 13333 1 1 47 LEU C C 12.075 -8.621 -12.825 1.00 . A A . 47 LEU C 1 1
15 13334 1 1 47 LEU CA C 12.995 -7.500 -12.351 1.00 . A A . 47 LEU CA 1 1
15 13335 1 1 47 LEU CB C 14.255 -7.459 -13.216 1.00 . A A . 47 LEU CB 1 1
15 13336 1 1 47 LEU CD1 C 15.040 -5.095 -12.927 1.00 . A A . 47 LEU CD1 1 1
15 13337 1 1 47 LEU CD2 C 15.555 -6.331 -15.040 1.00 . A A . 47 LEU CD2 1 1
15 13338 1 1 47 LEU CG C 14.542 -6.132 -13.922 1.00 . A A . 47 LEU CG 1 1
15 13339 1 1 47 LEU H H 14.249 -7.999 -10.721 1.00 . A A . 47 LEU H 1 1
15 13340 1 1 47 LEU HA H 12.473 -6.559 -12.443 1.00 . A A . 47 LEU HA 1 1
15 13341 1 1 47 LEU HB2 H 15.099 -7.685 -12.583 1.00 . A A . 47 LEU HB2 1 1
15 13342 1 1 47 LEU HB3 H 14.161 -8.224 -13.974 1.00 . A A . 47 LEU HB3 1 1
15 13343 1 1 47 LEU HD11 H 14.261 -4.880 -12.211 1.00 . A A . 47 LEU HD11 1 1
15 13344 1 1 47 LEU HD12 H 15.306 -4.191 -13.453 1.00 . A A . 47 LEU HD12 1 1
15 13345 1 1 47 LEU HD13 H 15.908 -5.480 -12.411 1.00 . A A . 47 LEU HD13 1 1
15 13346 1 1 47 LEU HD21 H 15.122 -6.013 -15.977 1.00 . A A . 47 LEU HD21 1 1
15 13347 1 1 47 LEU HD22 H 15.821 -7.376 -15.103 1.00 . A A . 47 LEU HD22 1 1
15 13348 1 1 47 LEU HD23 H 16.438 -5.746 -14.834 1.00 . A A . 47 LEU HD23 1 1
15 13349 1 1 47 LEU HG H 13.626 -5.760 -14.361 1.00 . A A . 47 LEU HG 1 1
15 13350 1 1 47 LEU N N 13.352 -7.678 -10.947 1.00 . A A . 47 LEU N 1 1
15 13351 1 1 47 LEU O O 11.998 -9.681 -12.203 1.00 . A A . 47 LEU O 1 1
15 13352 1 1 48 THR C C 10.974 -9.892 -15.830 1.00 . A A . 48 THR C 1 1
15 13353 1 1 48 THR CA C 10.467 -9.369 -14.491 1.00 . A A . 48 THR CA 1 1
15 13354 1 1 48 THR CB C 9.055 -8.784 -14.683 1.00 . A A . 48 THR CB 1 1
15 13355 1 1 48 THR CG2 C 8.125 -9.811 -15.312 1.00 . A A . 48 THR CG2 1 1
15 13356 1 1 48 THR H H 11.485 -7.517 -14.383 1.00 . A A . 48 THR H 1 1
15 13357 1 1 48 THR HA H 10.401 -10.193 -13.795 1.00 . A A . 48 THR HA 1 1
15 13358 1 1 48 THR HB H 9.122 -7.930 -15.342 1.00 . A A . 48 THR HB 1 1
15 13359 1 1 48 THR HG1 H 7.588 -8.167 -13.518 1.00 . A A . 48 THR HG1 1 1
15 13360 1 1 48 THR HG21 H 8.234 -9.785 -16.386 1.00 . A A . 48 THR HG21 1 1
15 13361 1 1 48 THR HG22 H 7.103 -9.581 -15.048 1.00 . A A . 48 THR HG22 1 1
15 13362 1 1 48 THR HG23 H 8.378 -10.795 -14.949 1.00 . A A . 48 THR HG23 1 1
15 13363 1 1 48 THR N N 11.380 -8.381 -13.932 1.00 . A A . 48 THR N 1 1
15 13364 1 1 48 THR O O 10.948 -9.182 -16.834 1.00 . A A . 48 THR O 1 1
15 13365 1 1 48 THR OG1 O 8.524 -8.362 -13.422 1.00 . A A . 48 THR OG1 1 1
15 13366 1 1 49 ASN C C 12.997 -10.867 -17.716 1.00 . A A . 49 ASN C 1 1
15 13367 1 1 49 ASN CA C 11.949 -11.757 -17.054 1.00 . A A . 49 ASN CA 1 1
15 13368 1 1 49 ASN CB C 10.806 -12.033 -18.032 1.00 . A A . 49 ASN CB 1 1
15 13369 1 1 49 ASN CG C 11.111 -13.188 -18.966 1.00 . A A . 49 ASN CG 1 1
15 13370 1 1 49 ASN H H 11.431 -11.655 -15.004 1.00 . A A . 49 ASN H 1 1
15 13371 1 1 49 ASN HA H 12.411 -12.694 -16.780 1.00 . A A . 49 ASN HA 1 1
15 13372 1 1 49 ASN HB2 H 9.913 -12.272 -17.474 1.00 . A A . 49 ASN HB2 1 1
15 13373 1 1 49 ASN HB3 H 10.628 -11.150 -18.627 1.00 . A A . 49 ASN HB3 1 1
15 13374 1 1 49 ASN HD21 H 10.264 -12.218 -20.482 1.00 . A A . 49 ASN HD21 1 1
15 13375 1 1 49 ASN HD22 H 10.904 -13.779 -20.853 1.00 . A A . 49 ASN HD22 1 1
15 13376 1 1 49 ASN N N 11.436 -11.139 -15.837 1.00 . A A . 49 ASN N 1 1
15 13377 1 1 49 ASN ND2 N 10.720 -13.047 -20.228 1.00 . A A . 49 ASN ND2 1 1
15 13378 1 1 49 ASN O O 13.021 -10.725 -18.938 1.00 . A A . 49 ASN O 1 1
15 13379 1 1 49 ASN OD1 O 11.690 -14.195 -18.558 1.00 . A A . 49 ASN OD1 1 1
15 13380 1 1 50 GLN C C 16.132 -9.426 -16.496 1.00 . A A . 50 GLN C 1 1
15 13381 1 1 50 GLN CA C 14.909 -9.394 -17.406 1.00 . A A . 50 GLN CA 1 1
15 13382 1 1 50 GLN CB C 14.389 -7.961 -17.532 1.00 . A A . 50 GLN CB 1 1
15 13383 1 1 50 GLN CD C 13.937 -6.431 -19.491 1.00 . A A . 50 GLN CD 1 1
15 13384 1 1 50 GLN CG C 13.565 -7.721 -18.787 1.00 . A A . 50 GLN CG 1 1
15 13385 1 1 50 GLN H H 13.789 -10.423 -15.935 1.00 . A A . 50 GLN H 1 1
15 13386 1 1 50 GLN HA H 15.195 -9.751 -18.384 1.00 . A A . 50 GLN HA 1 1
15 13387 1 1 50 GLN HB2 H 13.773 -7.737 -16.674 1.00 . A A . 50 GLN HB2 1 1
15 13388 1 1 50 GLN HB3 H 15.232 -7.285 -17.547 1.00 . A A . 50 GLN HB3 1 1
15 13389 1 1 50 GLN HE21 H 13.407 -7.206 -21.244 1.00 . A A . 50 GLN HE21 1 1
15 13390 1 1 50 GLN HE22 H 13.994 -5.582 -21.288 1.00 . A A . 50 GLN HE22 1 1
15 13391 1 1 50 GLN HG2 H 13.723 -8.543 -19.469 1.00 . A A . 50 GLN HG2 1 1
15 13392 1 1 50 GLN HG3 H 12.521 -7.677 -18.513 1.00 . A A . 50 GLN HG3 1 1
15 13393 1 1 50 GLN N N 13.860 -10.270 -16.900 1.00 . A A . 50 GLN N 1 1
15 13394 1 1 50 GLN NE2 N 13.762 -6.403 -20.807 1.00 . A A . 50 GLN NE2 1 1
15 13395 1 1 50 GLN O O 16.116 -10.058 -15.440 1.00 . A A . 50 GLN O 1 1
15 13396 1 1 50 GLN OE1 O 14.376 -5.469 -18.860 1.00 . A A . 50 GLN OE1 1 1
15 13397 1 1 51 VAL C C 18.836 -7.247 -15.851 1.00 . A A . 51 VAL C 1 1
15 13398 1 1 51 VAL CA C 18.423 -8.688 -16.132 1.00 . A A . 51 VAL CA 1 1
15 13399 1 1 51 VAL CB C 19.575 -9.409 -16.857 1.00 . A A . 51 VAL CB 1 1
15 13400 1 1 51 VAL CG1 C 19.365 -10.915 -16.828 1.00 . A A . 51 VAL CG1 1 1
15 13401 1 1 51 VAL CG2 C 19.701 -8.907 -18.287 1.00 . A A . 51 VAL CG2 1 1
15 13402 1 1 51 VAL H H 17.143 -8.254 -17.762 1.00 . A A . 51 VAL H 1 1
15 13403 1 1 51 VAL HA H 18.245 -9.191 -15.193 1.00 . A A . 51 VAL HA 1 1
15 13404 1 1 51 VAL HB H 20.496 -9.186 -16.337 1.00 . A A . 51 VAL HB 1 1
15 13405 1 1 51 VAL HG11 H 19.404 -11.264 -15.806 1.00 . A A . 51 VAL HG11 1 1
15 13406 1 1 51 VAL HG12 H 18.402 -11.153 -17.254 1.00 . A A . 51 VAL HG12 1 1
15 13407 1 1 51 VAL HG13 H 20.142 -11.398 -17.402 1.00 . A A . 51 VAL HG13 1 1
15 13408 1 1 51 VAL HG21 H 18.794 -9.131 -18.828 1.00 . A A . 51 VAL HG21 1 1
15 13409 1 1 51 VAL HG22 H 19.863 -7.839 -18.282 1.00 . A A . 51 VAL HG22 1 1
15 13410 1 1 51 VAL HG23 H 20.537 -9.394 -18.768 1.00 . A A . 51 VAL HG23 1 1
15 13411 1 1 51 VAL N N 17.191 -8.739 -16.911 1.00 . A A . 51 VAL N 1 1
15 13412 1 1 51 VAL O O 18.172 -6.304 -16.282 1.00 . A A . 51 VAL O 1 1
15 13413 1 1 52 PHE C C 21.781 -5.494 -15.465 1.00 . A A . 52 PHE C 1 1
15 13414 1 1 52 PHE CA C 20.440 -5.758 -14.787 1.00 . A A . 52 PHE CA 1 1
15 13415 1 1 52 PHE CB C 20.586 -5.618 -13.270 1.00 . A A . 52 PHE CB 1 1
15 13416 1 1 52 PHE CD1 C 19.676 -3.295 -13.003 1.00 . A A . 52 PHE CD1 1 1
15 13417 1 1 52 PHE CD2 C 18.668 -5.058 -11.752 1.00 . A A . 52 PHE CD2 1 1
15 13418 1 1 52 PHE CE1 C 18.792 -2.390 -12.446 1.00 . A A . 52 PHE CE1 1 1
15 13419 1 1 52 PHE CE2 C 17.781 -4.157 -11.193 1.00 . A A . 52 PHE CE2 1 1
15 13420 1 1 52 PHE CG C 19.624 -4.637 -12.663 1.00 . A A . 52 PHE CG 1 1
15 13421 1 1 52 PHE CZ C 17.844 -2.822 -11.539 1.00 . A A . 52 PHE CZ 1 1
15 13422 1 1 52 PHE H H 20.424 -7.875 -14.811 1.00 . A A . 52 PHE H 1 1
15 13423 1 1 52 PHE HA H 19.723 -5.033 -15.139 1.00 . A A . 52 PHE HA 1 1
15 13424 1 1 52 PHE HB2 H 20.415 -6.579 -12.809 1.00 . A A . 52 PHE HB2 1 1
15 13425 1 1 52 PHE HB3 H 21.588 -5.287 -13.041 1.00 . A A . 52 PHE HB3 1 1
15 13426 1 1 52 PHE HD1 H 20.418 -2.956 -13.712 1.00 . A A . 52 PHE HD1 1 1
15 13427 1 1 52 PHE HD2 H 18.619 -6.102 -11.479 1.00 . A A . 52 PHE HD2 1 1
15 13428 1 1 52 PHE HE1 H 18.843 -1.347 -12.720 1.00 . A A . 52 PHE HE1 1 1
15 13429 1 1 52 PHE HE2 H 17.042 -4.497 -10.484 1.00 . A A . 52 PHE HE2 1 1
15 13430 1 1 52 PHE HZ H 17.152 -2.117 -11.104 1.00 . A A . 52 PHE HZ 1 1
15 13431 1 1 52 PHE N N 19.938 -7.084 -15.126 1.00 . A A . 52 PHE N 1 1
15 13432 1 1 52 PHE O O 22.550 -6.421 -15.726 1.00 . A A . 52 PHE O 1 1
15 13433 1 1 53 ILE C C 23.905 -2.604 -15.735 1.00 . A A . 53 ILE C 1 1
15 13434 1 1 53 ILE CA C 23.303 -3.840 -16.395 1.00 . A A . 53 ILE CA 1 1
15 13435 1 1 53 ILE CB C 23.095 -3.557 -17.895 1.00 . A A . 53 ILE CB 1 1
15 13436 1 1 53 ILE CD1 C 22.975 -1.171 -18.774 1.00 . A A . 53 ILE CD1 1 1
15 13437 1 1 53 ILE CG1 C 22.242 -2.301 -18.086 1.00 . A A . 53 ILE CG1 1 1
15 13438 1 1 53 ILE CG2 C 22.446 -4.753 -18.574 1.00 . A A . 53 ILE CG2 1 1
15 13439 1 1 53 ILE H H 21.403 -3.532 -15.515 1.00 . A A . 53 ILE H 1 1
15 13440 1 1 53 ILE HA H 23.997 -4.662 -16.297 1.00 . A A . 53 ILE HA 1 1
15 13441 1 1 53 ILE HB H 24.063 -3.398 -18.346 1.00 . A A . 53 ILE HB 1 1
15 13442 1 1 53 ILE HD11 H 23.825 -0.876 -18.177 1.00 . A A . 53 ILE HD11 1 1
15 13443 1 1 53 ILE HD12 H 23.313 -1.500 -19.745 1.00 . A A . 53 ILE HD12 1 1
15 13444 1 1 53 ILE HD13 H 22.309 -0.328 -18.891 1.00 . A A . 53 ILE HD13 1 1
15 13445 1 1 53 ILE HG12 H 21.378 -2.548 -18.683 1.00 . A A . 53 ILE HG12 1 1
15 13446 1 1 53 ILE HG13 H 21.916 -1.946 -17.119 1.00 . A A . 53 ILE HG13 1 1
15 13447 1 1 53 ILE HG21 H 22.815 -4.836 -19.586 1.00 . A A . 53 ILE HG21 1 1
15 13448 1 1 53 ILE HG22 H 22.690 -5.652 -18.029 1.00 . A A . 53 ILE HG22 1 1
15 13449 1 1 53 ILE HG23 H 21.375 -4.621 -18.591 1.00 . A A . 53 ILE HG23 1 1
15 13450 1 1 53 ILE N N 22.055 -4.225 -15.748 1.00 . A A . 53 ILE N 1 1
15 13451 1 1 53 ILE O O 23.287 -1.987 -14.868 1.00 . A A . 53 ILE O 1 1
15 13452 1 1 54 ASN C C 25.987 -1.224 -14.095 1.00 . A A . 54 ASN C 1 1
15 13453 1 1 54 ASN CA C 25.802 -1.084 -15.603 1.00 . A A . 54 ASN CA 1 1
15 13454 1 1 54 ASN CB C 25.017 0.192 -15.915 1.00 . A A . 54 ASN CB 1 1
15 13455 1 1 54 ASN CG C 25.528 0.895 -17.157 1.00 . A A . 54 ASN CG 1 1
15 13456 1 1 54 ASN H H 25.558 -2.779 -16.847 1.00 . A A . 54 ASN H 1 1
15 13457 1 1 54 ASN HA H 26.774 -1.022 -16.069 1.00 . A A . 54 ASN HA 1 1
15 13458 1 1 54 ASN HB2 H 23.978 -0.061 -16.070 1.00 . A A . 54 ASN HB2 1 1
15 13459 1 1 54 ASN HB3 H 25.098 0.871 -15.080 1.00 . A A . 54 ASN HB3 1 1
15 13460 1 1 54 ASN HD21 H 23.696 1.547 -17.572 1.00 . A A . 54 ASN HD21 1 1
15 13461 1 1 54 ASN HD22 H 24.930 2.016 -18.686 1.00 . A A . 54 ASN HD22 1 1
15 13462 1 1 54 ASN N N 25.116 -2.247 -16.153 1.00 . A A . 54 ASN N 1 1
15 13463 1 1 54 ASN ND2 N 24.627 1.553 -17.878 1.00 . A A . 54 ASN ND2 1 1
15 13464 1 1 54 ASN O O 26.194 -0.237 -13.390 1.00 . A A . 54 ASN O 1 1
15 13465 1 1 54 ASN OD1 O 26.719 0.848 -17.465 1.00 . A A . 54 ASN OD1 1 1
15 13466 1 1 55 GLY C C 25.005 -2.027 -11.354 1.00 . A A . 55 GLY C 1 1
15 13467 1 1 55 GLY CA C 26.074 -2.706 -12.186 1.00 . A A . 55 GLY CA 1 1
15 13468 1 1 55 GLY H H 25.746 -3.208 -14.217 1.00 . A A . 55 GLY H 1 1
15 13469 1 1 55 GLY HA2 H 26.032 -3.771 -12.010 1.00 . A A . 55 GLY HA2 1 1
15 13470 1 1 55 GLY HA3 H 27.042 -2.339 -11.877 1.00 . A A . 55 GLY HA3 1 1
15 13471 1 1 55 GLY N N 25.912 -2.459 -13.607 1.00 . A A . 55 GLY N 1 1
15 13472 1 1 55 GLY O O 25.212 -1.749 -10.173 1.00 . A A . 55 GLY O 1 1
15 13473 1 1 56 GLU C C 22.075 -2.069 -10.308 1.00 . A A . 56 GLU C 1 1
15 13474 1 1 56 GLU CA C 22.753 -1.107 -11.278 1.00 . A A . 56 GLU CA 1 1
15 13475 1 1 56 GLU CB C 21.732 -0.577 -12.287 1.00 . A A . 56 GLU CB 1 1
15 13476 1 1 56 GLU CD C 21.145 1.421 -13.716 1.00 . A A . 56 GLU CD 1 1
15 13477 1 1 56 GLU CG C 22.256 0.563 -13.143 1.00 . A A . 56 GLU CG 1 1
15 13478 1 1 56 GLU H H 23.753 -2.006 -12.913 1.00 . A A . 56 GLU H 1 1
15 13479 1 1 56 GLU HA H 23.157 -0.276 -10.719 1.00 . A A . 56 GLU HA 1 1
15 13480 1 1 56 GLU HB2 H 21.437 -1.385 -12.940 1.00 . A A . 56 GLU HB2 1 1
15 13481 1 1 56 GLU HB3 H 20.863 -0.226 -11.750 1.00 . A A . 56 GLU HB3 1 1
15 13482 1 1 56 GLU HG2 H 22.896 1.186 -12.537 1.00 . A A . 56 GLU HG2 1 1
15 13483 1 1 56 GLU HG3 H 22.828 0.149 -13.961 1.00 . A A . 56 GLU HG3 1 1
15 13484 1 1 56 GLU N N 23.858 -1.760 -11.971 1.00 . A A . 56 GLU N 1 1
15 13485 1 1 56 GLU O O 22.107 -3.285 -10.498 1.00 . A A . 56 GLU O 1 1
15 13486 1 1 56 GLU OE1 O 19.963 1.073 -13.513 1.00 . A A . 56 GLU OE1 1 1
15 13487 1 1 56 GLU OE2 O 21.457 2.441 -14.366 1.00 . A A . 56 GLU OE2 1 1
15 13488 1 1 57 SER C C 19.449 -1.689 -7.867 1.00 . A A . 57 SER C 1 1
15 13489 1 1 57 SER CA C 20.779 -2.324 -8.263 1.00 . A A . 57 SER CA 1 1
15 13490 1 1 57 SER CB C 21.664 -2.495 -7.027 1.00 . A A . 57 SER CB 1 1
15 13491 1 1 57 SER H H 21.471 -0.540 -9.170 1.00 . A A . 57 SER H 1 1
15 13492 1 1 57 SER HA H 20.586 -3.295 -8.695 1.00 . A A . 57 SER HA 1 1
15 13493 1 1 57 SER HB2 H 21.041 -2.574 -6.149 1.00 . A A . 57 SER HB2 1 1
15 13494 1 1 57 SER HB3 H 22.254 -3.394 -7.132 1.00 . A A . 57 SER HB3 1 1
15 13495 1 1 57 SER HG H 22.984 -1.454 -6.021 1.00 . A A . 57 SER HG 1 1
15 13496 1 1 57 SER N N 21.461 -1.516 -9.267 1.00 . A A . 57 SER N 1 1
15 13497 1 1 57 SER O O 19.146 -0.561 -8.256 1.00 . A A . 57 SER O 1 1
15 13498 1 1 57 SER OG O 22.538 -1.391 -6.869 1.00 . A A . 57 SER OG 1 1
15 13499 1 1 58 VAL C C 17.366 -1.668 -5.137 1.00 . A A . 58 VAL C 1 1
15 13500 1 1 58 VAL CA C 17.362 -1.933 -6.639 1.00 . A A . 58 VAL CA 1 1
15 13501 1 1 58 VAL CB C 16.238 -2.933 -6.969 1.00 . A A . 58 VAL CB 1 1
15 13502 1 1 58 VAL CG1 C 15.902 -2.888 -8.452 1.00 . A A . 58 VAL CG1 1 1
15 13503 1 1 58 VAL CG2 C 16.636 -4.339 -6.547 1.00 . A A . 58 VAL CG2 1 1
15 13504 1 1 58 VAL H H 18.956 -3.314 -6.812 1.00 . A A . 58 VAL H 1 1
15 13505 1 1 58 VAL HA H 17.156 -1.008 -7.157 1.00 . A A . 58 VAL HA 1 1
15 13506 1 1 58 VAL HB H 15.356 -2.649 -6.414 1.00 . A A . 58 VAL HB 1 1
15 13507 1 1 58 VAL HG11 H 15.115 -3.597 -8.664 1.00 . A A . 58 VAL HG11 1 1
15 13508 1 1 58 VAL HG12 H 15.573 -1.893 -8.717 1.00 . A A . 58 VAL HG12 1 1
15 13509 1 1 58 VAL HG13 H 16.779 -3.143 -9.027 1.00 . A A . 58 VAL HG13 1 1
15 13510 1 1 58 VAL HG21 H 16.857 -4.929 -7.424 1.00 . A A . 58 VAL HG21 1 1
15 13511 1 1 58 VAL HG22 H 17.512 -4.292 -5.915 1.00 . A A . 58 VAL HG22 1 1
15 13512 1 1 58 VAL HG23 H 15.824 -4.795 -6.001 1.00 . A A . 58 VAL HG23 1 1
15 13513 1 1 58 VAL N N 18.659 -2.423 -7.089 1.00 . A A . 58 VAL N 1 1
15 13514 1 1 58 VAL O O 18.044 -2.359 -4.378 1.00 . A A . 58 VAL O 1 1
15 13515 1 1 59 GLN C C 15.072 -0.078 -2.887 1.00 . A A . 59 GLN C 1 1
15 13516 1 1 59 GLN CA C 16.520 -0.307 -3.306 1.00 . A A . 59 GLN CA 1 1
15 13517 1 1 59 GLN CB C 17.349 0.948 -3.025 1.00 . A A . 59 GLN CB 1 1
15 13518 1 1 59 GLN CD C 18.281 0.571 -0.706 1.00 . A A . 59 GLN CD 1 1
15 13519 1 1 59 GLN CG C 18.590 0.682 -2.187 1.00 . A A . 59 GLN CG 1 1
15 13520 1 1 59 GLN H H 16.087 -0.149 -5.371 1.00 . A A . 59 GLN H 1 1
15 13521 1 1 59 GLN HA H 16.922 -1.128 -2.732 1.00 . A A . 59 GLN HA 1 1
15 13522 1 1 59 GLN HB2 H 17.661 1.377 -3.965 1.00 . A A . 59 GLN HB2 1 1
15 13523 1 1 59 GLN HB3 H 16.733 1.662 -2.499 1.00 . A A . 59 GLN HB3 1 1
15 13524 1 1 59 GLN HE21 H 19.762 -0.735 -0.471 1.00 . A A . 59 GLN HE21 1 1
15 13525 1 1 59 GLN HE22 H 18.872 -0.343 0.957 1.00 . A A . 59 GLN HE22 1 1
15 13526 1 1 59 GLN HG2 H 19.039 -0.244 -2.515 1.00 . A A . 59 GLN HG2 1 1
15 13527 1 1 59 GLN HG3 H 19.288 1.492 -2.334 1.00 . A A . 59 GLN HG3 1 1
15 13528 1 1 59 GLN N N 16.604 -0.663 -4.717 1.00 . A A . 59 GLN N 1 1
15 13529 1 1 59 GLN NE2 N 19.048 -0.253 -0.002 1.00 . A A . 59 GLN NE2 1 1
15 13530 1 1 59 GLN O O 14.315 0.601 -3.581 1.00 . A A . 59 GLN O 1 1
15 13531 1 1 59 GLN OE1 O 17.363 1.218 -0.202 1.00 . A A . 59 GLN OE1 1 1
15 13532 1 1 60 SER C C 13.150 0.834 -0.539 1.00 . A A . 60 SER C 1 1
15 13533 1 1 60 SER CA C 13.334 -0.509 -1.239 1.00 . A A . 60 SER CA 1 1
15 13534 1 1 60 SER CB C 13.010 -1.649 -0.271 1.00 . A A . 60 SER CB 1 1
15 13535 1 1 60 SER H H 15.343 -1.177 -1.239 1.00 . A A . 60 SER H 1 1
15 13536 1 1 60 SER HA H 12.658 -0.559 -2.079 1.00 . A A . 60 SER HA 1 1
15 13537 1 1 60 SER HB2 H 12.796 -2.546 -0.833 1.00 . A A . 60 SER HB2 1 1
15 13538 1 1 60 SER HB3 H 13.859 -1.822 0.374 1.00 . A A . 60 SER HB3 1 1
15 13539 1 1 60 SER HG H 12.175 -0.884 1.327 1.00 . A A . 60 SER HG 1 1
15 13540 1 1 60 SER N N 14.693 -0.648 -1.748 1.00 . A A . 60 SER N 1 1
15 13541 1 1 60 SER O O 13.454 0.977 0.644 1.00 . A A . 60 SER O 1 1
15 13542 1 1 60 SER OG O 11.885 -1.334 0.530 1.00 . A A . 60 SER OG 1 1
15 13543 1 1 61 GLY C C 11.489 3.113 0.468 1.00 . A A . 61 GLY C 1 1
15 13544 1 1 61 GLY CA C 12.433 3.137 -0.717 1.00 . A A . 61 GLY CA 1 1
15 13545 1 1 61 GLY H H 12.425 1.645 -2.220 1.00 . A A . 61 GLY H 1 1
15 13546 1 1 61 GLY HA2 H 13.383 3.540 -0.399 1.00 . A A . 61 GLY HA2 1 1
15 13547 1 1 61 GLY HA3 H 12.018 3.779 -1.480 1.00 . A A . 61 GLY HA3 1 1
15 13548 1 1 61 GLY N N 12.649 1.817 -1.281 1.00 . A A . 61 GLY N 1 1
15 13549 1 1 61 GLY O O 11.457 4.049 1.265 1.00 . A A . 61 GLY O 1 1
15 13550 1 1 62 GLY C C 8.369 1.598 1.210 1.00 . A A . 62 GLY C 1 1
15 13551 1 1 62 GLY CA C 9.773 1.917 1.682 1.00 . A A . 62 GLY CA 1 1
15 13552 1 1 62 GLY H H 10.782 1.322 -0.081 1.00 . A A . 62 GLY H 1 1
15 13553 1 1 62 GLY HA2 H 10.107 1.131 2.343 1.00 . A A . 62 GLY HA2 1 1
15 13554 1 1 62 GLY HA3 H 9.753 2.849 2.229 1.00 . A A . 62 GLY HA3 1 1
15 13555 1 1 62 GLY N N 10.714 2.038 0.584 1.00 . A A . 62 GLY N 1 1
15 13556 1 1 62 GLY O O 8.152 0.611 0.506 1.00 . A A . 62 GLY O 1 1
15 13557 1 1 63 ARG C C 5.486 3.445 0.453 1.00 . A A . 63 ARG C 1 1
15 13558 1 1 63 ARG CA C 6.019 2.234 1.212 1.00 . A A . 63 ARG CA 1 1
15 13559 1 1 63 ARG CB C 5.157 1.974 2.449 1.00 . A A . 63 ARG CB 1 1
15 13560 1 1 63 ARG CD C 3.603 3.903 2.874 1.00 . A A . 63 ARG CD 1 1
15 13561 1 1 63 ARG CG C 4.898 3.217 3.283 1.00 . A A . 63 ARG CG 1 1
15 13562 1 1 63 ARG CZ C 1.904 3.116 4.467 1.00 . A A . 63 ARG CZ 1 1
15 13563 1 1 63 ARG H H 7.646 3.203 2.159 1.00 . A A . 63 ARG H 1 1
15 13564 1 1 63 ARG HA H 5.975 1.370 0.566 1.00 . A A . 63 ARG HA 1 1
15 13565 1 1 63 ARG HB2 H 4.205 1.575 2.132 1.00 . A A . 63 ARG HB2 1 1
15 13566 1 1 63 ARG HB3 H 5.654 1.246 3.073 1.00 . A A . 63 ARG HB3 1 1
15 13567 1 1 63 ARG HD2 H 3.839 4.872 2.461 1.00 . A A . 63 ARG HD2 1 1
15 13568 1 1 63 ARG HD3 H 3.115 3.301 2.122 1.00 . A A . 63 ARG HD3 1 1
15 13569 1 1 63 ARG HE H 2.676 4.955 4.440 1.00 . A A . 63 ARG HE 1 1
15 13570 1 1 63 ARG HG2 H 4.829 2.934 4.323 1.00 . A A . 63 ARG HG2 1 1
15 13571 1 1 63 ARG HG3 H 5.718 3.907 3.149 1.00 . A A . 63 ARG HG3 1 1
15 13572 1 1 63 ARG HH11 H 2.510 1.737 3.121 1.00 . A A . 63 ARG HH11 1 1
15 13573 1 1 63 ARG HH12 H 1.312 1.196 4.249 1.00 . A A . 63 ARG HH12 1 1
15 13574 1 1 63 ARG HH21 H 1.099 4.254 5.931 1.00 . A A . 63 ARG HH21 1 1
15 13575 1 1 63 ARG HH22 H 0.510 2.628 5.847 1.00 . A A . 63 ARG HH22 1 1
15 13576 1 1 63 ARG N N 7.411 2.434 1.598 1.00 . A A . 63 ARG N 1 1
15 13577 1 1 63 ARG NE N 2.696 4.077 4.005 1.00 . A A . 63 ARG NE 1 1
15 13578 1 1 63 ARG NH1 N 1.909 1.918 3.899 1.00 . A A . 63 ARG NH1 1 1
15 13579 1 1 63 ARG NH2 N 1.105 3.352 5.500 1.00 . A A . 63 ARG NH2 1 1
15 13580 1 1 63 ARG O O 5.977 4.562 0.621 1.00 . A A . 63 ARG O 1 1
15 13581 1 1 64 CYS C C 2.357 4.240 -1.081 1.00 . A A . 64 CYS C 1 1
15 13582 1 1 64 CYS CA C 3.880 4.287 -1.170 1.00 . A A . 64 CYS CA 1 1
15 13583 1 1 64 CYS CB C 4.320 4.183 -2.632 1.00 . A A . 64 CYS CB 1 1
15 13584 1 1 64 CYS H H 4.131 2.304 -0.475 1.00 . A A . 64 CYS H 1 1
15 13585 1 1 64 CYS HA H 4.223 5.228 -0.766 1.00 . A A . 64 CYS HA 1 1
15 13586 1 1 64 CYS HB2 H 5.331 3.804 -2.669 1.00 . A A . 64 CYS HB2 1 1
15 13587 1 1 64 CYS HB3 H 3.665 3.497 -3.149 1.00 . A A . 64 CYS HB3 1 1
15 13588 1 1 64 CYS N N 4.480 3.216 -0.384 1.00 . A A . 64 CYS N 1 1
15 13589 1 1 64 CYS O O 1.773 4.626 -0.069 1.00 . A A . 64 CYS O 1 1
15 13590 1 1 64 CYS SG S 4.289 5.766 -3.532 1.00 . A A . 64 CYS SG 1 1
16 13591 1 1 1 ASN C C 3.629 0.031 -1.616 1.00 . A A . 1 ASN C 1 1
16 13592 1 1 1 ASN CA C 2.215 -0.229 -2.127 1.00 . A A . 1 ASN CA 1 1
16 13593 1 1 1 ASN CB C 1.846 0.810 -3.188 1.00 . A A . 1 ASN CB 1 1
16 13594 1 1 1 ASN CG C 0.346 0.956 -3.356 1.00 . A A . 1 ASN CG 1 1
16 13595 1 1 1 ASN H1 H 1.194 -0.966 -0.425 1.00 . A A . 1 ASN H1 1 1
16 13596 1 1 1 ASN HA H 2.180 -1.212 -2.571 1.00 . A A . 1 ASN HA 1 1
16 13597 1 1 1 ASN HB2 H 2.251 1.769 -2.901 1.00 . A A . 1 ASN HB2 1 1
16 13598 1 1 1 ASN HB3 H 2.269 0.514 -4.136 1.00 . A A . 1 ASN HB3 1 1
16 13599 1 1 1 ASN HD21 H 0.481 2.921 -3.082 1.00 . A A . 1 ASN HD21 1 1
16 13600 1 1 1 ASN HD22 H -1.110 2.309 -3.360 1.00 . A A . 1 ASN HD22 1 1
16 13601 1 1 1 ASN N N 1.253 -0.198 -1.032 1.00 . A A . 1 ASN N 1 1
16 13602 1 1 1 ASN ND2 N -0.144 2.186 -3.256 1.00 . A A . 1 ASN ND2 1 1
16 13603 1 1 1 ASN O O 3.820 0.693 -0.596 1.00 . A A . 1 ASN O 1 1
16 13604 1 1 1 ASN OD1 O -0.364 -0.026 -3.574 1.00 . A A . 1 ASN OD1 1 1
16 13605 1 1 2 CYS C C 6.713 0.663 -2.888 1.00 . A A . 2 CYS C 1 1
16 13606 1 1 2 CYS CA C 6.014 -0.320 -1.953 1.00 . A A . 2 CYS CA 1 1
16 13607 1 1 2 CYS CB C 6.741 -1.666 -1.974 1.00 . A A . 2 CYS CB 1 1
16 13608 1 1 2 CYS H H 4.402 -1.013 -3.137 1.00 . A A . 2 CYS H 1 1
16 13609 1 1 2 CYS HA H 6.039 0.077 -0.950 1.00 . A A . 2 CYS HA 1 1
16 13610 1 1 2 CYS HB2 H 6.010 -2.461 -1.979 1.00 . A A . 2 CYS HB2 1 1
16 13611 1 1 2 CYS HB3 H 7.341 -1.729 -2.870 1.00 . A A . 2 CYS HB3 1 1
16 13612 1 1 2 CYS N N 4.617 -0.494 -2.333 1.00 . A A . 2 CYS N 1 1
16 13613 1 1 2 CYS O O 6.216 0.965 -3.973 1.00 . A A . 2 CYS O 1 1
16 13614 1 1 2 CYS SG S 7.843 -1.937 -0.549 1.00 . A A . 2 CYS SG 1 1
16 13615 1 1 3 VAL C C 9.770 1.405 -4.003 1.00 . A A . 3 VAL C 1 1
16 13616 1 1 3 VAL CA C 8.639 2.105 -3.258 1.00 . A A . 3 VAL CA 1 1
16 13617 1 1 3 VAL CB C 9.231 3.226 -2.383 1.00 . A A . 3 VAL CB 1 1
16 13618 1 1 3 VAL CG1 C 10.085 4.164 -3.222 1.00 . A A . 3 VAL CG1 1 1
16 13619 1 1 3 VAL CG2 C 8.123 3.990 -1.674 1.00 . A A . 3 VAL CG2 1 1
16 13620 1 1 3 VAL H H 8.215 0.879 -1.586 1.00 . A A . 3 VAL H 1 1
16 13621 1 1 3 VAL HA H 7.970 2.555 -3.978 1.00 . A A . 3 VAL HA 1 1
16 13622 1 1 3 VAL HB H 9.864 2.773 -1.633 1.00 . A A . 3 VAL HB 1 1
16 13623 1 1 3 VAL HG11 H 9.469 4.631 -3.977 1.00 . A A . 3 VAL HG11 1 1
16 13624 1 1 3 VAL HG12 H 10.516 4.924 -2.587 1.00 . A A . 3 VAL HG12 1 1
16 13625 1 1 3 VAL HG13 H 10.874 3.602 -3.700 1.00 . A A . 3 VAL HG13 1 1
16 13626 1 1 3 VAL HG21 H 7.666 3.353 -0.932 1.00 . A A . 3 VAL HG21 1 1
16 13627 1 1 3 VAL HG22 H 8.538 4.863 -1.193 1.00 . A A . 3 VAL HG22 1 1
16 13628 1 1 3 VAL HG23 H 7.379 4.296 -2.394 1.00 . A A . 3 VAL HG23 1 1
16 13629 1 1 3 VAL N N 7.870 1.158 -2.460 1.00 . A A . 3 VAL N 1 1
16 13630 1 1 3 VAL O O 10.381 0.470 -3.487 1.00 . A A . 3 VAL O 1 1
16 13631 1 1 4 ALA C C 12.184 2.316 -6.345 1.00 . A A . 4 ALA C 1 1
16 13632 1 1 4 ALA CA C 11.103 1.285 -6.035 1.00 . A A . 4 ALA CA 1 1
16 13633 1 1 4 ALA CB C 10.527 0.718 -7.324 1.00 . A A . 4 ALA CB 1 1
16 13634 1 1 4 ALA H H 9.521 2.614 -5.576 1.00 . A A . 4 ALA H 1 1
16 13635 1 1 4 ALA HA H 11.545 0.471 -5.478 1.00 . A A . 4 ALA HA 1 1
16 13636 1 1 4 ALA HB1 H 10.227 -0.307 -7.162 1.00 . A A . 4 ALA HB1 1 1
16 13637 1 1 4 ALA HB2 H 9.669 1.302 -7.622 1.00 . A A . 4 ALA HB2 1 1
16 13638 1 1 4 ALA HB3 H 11.276 0.756 -8.100 1.00 . A A . 4 ALA HB3 1 1
16 13639 1 1 4 ALA N N 10.044 1.866 -5.219 1.00 . A A . 4 ALA N 1 1
16 13640 1 1 4 ALA O O 11.906 3.366 -6.921 1.00 . A A . 4 ALA O 1 1
16 13641 1 1 5 ASN C C 15.674 2.187 -6.914 1.00 . A A . 5 ASN C 1 1
16 13642 1 1 5 ASN CA C 14.540 2.908 -6.193 1.00 . A A . 5 ASN CA 1 1
16 13643 1 1 5 ASN CB C 15.046 3.483 -4.869 1.00 . A A . 5 ASN CB 1 1
16 13644 1 1 5 ASN CG C 14.228 4.672 -4.404 1.00 . A A . 5 ASN CG 1 1
16 13645 1 1 5 ASN H H 13.577 1.155 -5.502 1.00 . A A . 5 ASN H 1 1
16 13646 1 1 5 ASN HA H 14.190 3.718 -6.816 1.00 . A A . 5 ASN HA 1 1
16 13647 1 1 5 ASN HB2 H 14.996 2.717 -4.108 1.00 . A A . 5 ASN HB2 1 1
16 13648 1 1 5 ASN HB3 H 16.072 3.799 -4.989 1.00 . A A . 5 ASN HB3 1 1
16 13649 1 1 5 ASN HD21 H 15.332 4.819 -2.756 1.00 . A A . 5 ASN HD21 1 1
16 13650 1 1 5 ASN HD22 H 14.064 5.982 -2.917 1.00 . A A . 5 ASN HD22 1 1
16 13651 1 1 5 ASN N N 13.417 2.008 -5.957 1.00 . A A . 5 ASN N 1 1
16 13652 1 1 5 ASN ND2 N 14.577 5.212 -3.242 1.00 . A A . 5 ASN ND2 1 1
16 13653 1 1 5 ASN O O 15.973 1.029 -6.619 1.00 . A A . 5 ASN O 1 1
16 13654 1 1 5 ASN OD1 O 13.294 5.100 -5.082 1.00 . A A . 5 ASN OD1 1 1
16 13655 1 1 6 ILE C C 18.722 2.995 -8.286 1.00 . A A . 6 ILE C 1 1
16 13656 1 1 6 ILE CA C 17.405 2.304 -8.620 1.00 . A A . 6 ILE CA 1 1
16 13657 1 1 6 ILE CB C 17.154 2.405 -10.136 1.00 . A A . 6 ILE CB 1 1
16 13658 1 1 6 ILE CD1 C 15.809 0.317 -10.692 1.00 . A A . 6 ILE CD1 1 1
16 13659 1 1 6 ILE CG1 C 15.787 1.816 -10.490 1.00 . A A . 6 ILE CG1 1 1
16 13660 1 1 6 ILE CG2 C 18.258 1.693 -10.904 1.00 . A A . 6 ILE CG2 1 1
16 13661 1 1 6 ILE H H 16.019 3.797 -8.047 1.00 . A A . 6 ILE H 1 1
16 13662 1 1 6 ILE HA H 17.482 1.259 -8.357 1.00 . A A . 6 ILE HA 1 1
16 13663 1 1 6 ILE HB H 17.172 3.448 -10.413 1.00 . A A . 6 ILE HB 1 1
16 13664 1 1 6 ILE HD11 H 16.355 0.083 -11.593 1.00 . A A . 6 ILE HD11 1 1
16 13665 1 1 6 ILE HD12 H 16.287 -0.153 -9.846 1.00 . A A . 6 ILE HD12 1 1
16 13666 1 1 6 ILE HD13 H 14.795 -0.048 -10.781 1.00 . A A . 6 ILE HD13 1 1
16 13667 1 1 6 ILE HG12 H 15.092 2.033 -9.694 1.00 . A A . 6 ILE HG12 1 1
16 13668 1 1 6 ILE HG13 H 15.434 2.270 -11.405 1.00 . A A . 6 ILE HG13 1 1
16 13669 1 1 6 ILE HG21 H 17.879 1.368 -11.862 1.00 . A A . 6 ILE HG21 1 1
16 13670 1 1 6 ILE HG22 H 19.085 2.371 -11.057 1.00 . A A . 6 ILE HG22 1 1
16 13671 1 1 6 ILE HG23 H 18.594 0.836 -10.340 1.00 . A A . 6 ILE HG23 1 1
16 13672 1 1 6 ILE N N 16.303 2.878 -7.859 1.00 . A A . 6 ILE N 1 1
16 13673 1 1 6 ILE O O 18.777 4.218 -8.148 1.00 . A A . 6 ILE O 1 1
16 13674 1 1 7 LEU C C 22.112 2.375 -8.928 1.00 . A A . 7 LEU C 1 1
16 13675 1 1 7 LEU CA C 21.103 2.741 -7.844 1.00 . A A . 7 LEU CA 1 1
16 13676 1 1 7 LEU CB C 21.578 2.214 -6.489 1.00 . A A . 7 LEU CB 1 1
16 13677 1 1 7 LEU CD1 C 20.416 0.741 -4.826 1.00 . A A . 7 LEU CD1 1 1
16 13678 1 1 7 LEU CD2 C 20.849 3.143 -4.278 1.00 . A A . 7 LEU CD2 1 1
16 13679 1 1 7 LEU CG C 20.522 2.152 -5.385 1.00 . A A . 7 LEU CG 1 1
16 13680 1 1 7 LEU H H 19.677 1.239 -8.281 1.00 . A A . 7 LEU H 1 1
16 13681 1 1 7 LEU HA H 21.020 3.817 -7.794 1.00 . A A . 7 LEU HA 1 1
16 13682 1 1 7 LEU HB2 H 21.959 1.215 -6.638 1.00 . A A . 7 LEU HB2 1 1
16 13683 1 1 7 LEU HB3 H 22.378 2.856 -6.148 1.00 . A A . 7 LEU HB3 1 1
16 13684 1 1 7 LEU HD11 H 19.380 0.506 -4.637 1.00 . A A . 7 LEU HD11 1 1
16 13685 1 1 7 LEU HD12 H 20.975 0.677 -3.904 1.00 . A A . 7 LEU HD12 1 1
16 13686 1 1 7 LEU HD13 H 20.821 0.040 -5.541 1.00 . A A . 7 LEU HD13 1 1
16 13687 1 1 7 LEU HD21 H 21.730 2.812 -3.748 1.00 . A A . 7 LEU HD21 1 1
16 13688 1 1 7 LEU HD22 H 20.017 3.203 -3.591 1.00 . A A . 7 LEU HD22 1 1
16 13689 1 1 7 LEU HD23 H 21.032 4.116 -4.708 1.00 . A A . 7 LEU HD23 1 1
16 13690 1 1 7 LEU HG H 19.560 2.418 -5.801 1.00 . A A . 7 LEU HG 1 1
16 13691 1 1 7 LEU N N 19.783 2.205 -8.160 1.00 . A A . 7 LEU N 1 1
16 13692 1 1 7 LEU O O 21.970 1.358 -9.604 1.00 . A A . 7 LEU O 1 1
16 13693 1 1 8 ASN C C 25.261 2.065 -9.532 1.00 . A A . 8 ASN C 1 1
16 13694 1 1 8 ASN CA C 24.168 2.975 -10.084 1.00 . A A . 8 ASN CA 1 1
16 13695 1 1 8 ASN CB C 24.777 4.302 -10.541 1.00 . A A . 8 ASN CB 1 1
16 13696 1 1 8 ASN CG C 25.355 5.101 -9.389 1.00 . A A . 8 ASN CG 1 1
16 13697 1 1 8 ASN H H 23.192 4.006 -8.514 1.00 . A A . 8 ASN H 1 1
16 13698 1 1 8 ASN HA H 23.706 2.491 -10.931 1.00 . A A . 8 ASN HA 1 1
16 13699 1 1 8 ASN HB2 H 25.570 4.103 -11.248 1.00 . A A . 8 ASN HB2 1 1
16 13700 1 1 8 ASN HB3 H 24.014 4.896 -11.021 1.00 . A A . 8 ASN HB3 1 1
16 13701 1 1 8 ASN HD21 H 25.143 6.788 -10.420 1.00 . A A . 8 ASN HD21 1 1
16 13702 1 1 8 ASN HD22 H 25.817 6.954 -8.838 1.00 . A A . 8 ASN HD22 1 1
16 13703 1 1 8 ASN N N 23.133 3.211 -9.084 1.00 . A A . 8 ASN N 1 1
16 13704 1 1 8 ASN ND2 N 25.447 6.414 -9.567 1.00 . A A . 8 ASN ND2 1 1
16 13705 1 1 8 ASN O O 25.137 1.527 -8.431 1.00 . A A . 8 ASN O 1 1
16 13706 1 1 8 ASN OD1 O 25.712 4.544 -8.351 1.00 . A A . 8 ASN OD1 1 1
16 13707 1 1 9 ILE C C 28.030 1.526 -8.564 1.00 . A A . 9 ILE C 1 1
16 13708 1 1 9 ILE CA C 27.444 1.053 -9.891 1.00 . A A . 9 ILE CA 1 1
16 13709 1 1 9 ILE CB C 28.559 1.033 -10.953 1.00 . A A . 9 ILE CB 1 1
16 13710 1 1 9 ILE CD1 C 30.062 -0.882 -11.696 1.00 . A A . 9 ILE CD1 1 1
16 13711 1 1 9 ILE CG1 C 29.647 0.031 -10.563 1.00 . A A . 9 ILE CG1 1 1
16 13712 1 1 9 ILE CG2 C 29.150 2.424 -11.127 1.00 . A A . 9 ILE CG2 1 1
16 13713 1 1 9 ILE H H 26.370 2.352 -11.170 1.00 . A A . 9 ILE H 1 1
16 13714 1 1 9 ILE HA H 27.072 0.046 -9.769 1.00 . A A . 9 ILE HA 1 1
16 13715 1 1 9 ILE HB H 28.123 0.733 -11.894 1.00 . A A . 9 ILE HB 1 1
16 13716 1 1 9 ILE HD11 H 29.219 -1.486 -11.998 1.00 . A A . 9 ILE HD11 1 1
16 13717 1 1 9 ILE HD12 H 30.400 -0.288 -12.532 1.00 . A A . 9 ILE HD12 1 1
16 13718 1 1 9 ILE HD13 H 30.864 -1.525 -11.364 1.00 . A A . 9 ILE HD13 1 1
16 13719 1 1 9 ILE HG12 H 30.522 0.569 -10.234 1.00 . A A . 9 ILE HG12 1 1
16 13720 1 1 9 ILE HG13 H 29.284 -0.586 -9.754 1.00 . A A . 9 ILE HG13 1 1
16 13721 1 1 9 ILE HG21 H 29.782 2.655 -10.282 1.00 . A A . 9 ILE HG21 1 1
16 13722 1 1 9 ILE HG22 H 29.735 2.455 -12.033 1.00 . A A . 9 ILE HG22 1 1
16 13723 1 1 9 ILE HG23 H 28.352 3.150 -11.188 1.00 . A A . 9 ILE HG23 1 1
16 13724 1 1 9 ILE N N 26.329 1.897 -10.303 1.00 . A A . 9 ILE N 1 1
16 13725 1 1 9 ILE O O 28.676 0.760 -7.851 1.00 . A A . 9 ILE O 1 1
16 13726 1 1 10 ASN C C 27.221 3.365 -5.919 1.00 . A A . 10 ASN C 1 1
16 13727 1 1 10 ASN CA C 28.300 3.369 -6.997 1.00 . A A . 10 ASN CA 1 1
16 13728 1 1 10 ASN CB C 28.794 4.797 -7.236 1.00 . A A . 10 ASN CB 1 1
16 13729 1 1 10 ASN CG C 29.909 4.860 -8.262 1.00 . A A . 10 ASN CG 1 1
16 13730 1 1 10 ASN H H 27.275 3.356 -8.849 1.00 . A A . 10 ASN H 1 1
16 13731 1 1 10 ASN HA H 29.129 2.762 -6.663 1.00 . A A . 10 ASN HA 1 1
16 13732 1 1 10 ASN HB2 H 27.971 5.402 -7.589 1.00 . A A . 10 ASN HB2 1 1
16 13733 1 1 10 ASN HB3 H 29.161 5.205 -6.306 1.00 . A A . 10 ASN HB3 1 1
16 13734 1 1 10 ASN HD21 H 28.736 5.870 -9.510 1.00 . A A . 10 ASN HD21 1 1
16 13735 1 1 10 ASN HD22 H 30.334 5.543 -10.080 1.00 . A A . 10 ASN HD22 1 1
16 13736 1 1 10 ASN N N 27.797 2.794 -8.239 1.00 . A A . 10 ASN N 1 1
16 13737 1 1 10 ASN ND2 N 29.632 5.488 -9.399 1.00 . A A . 10 ASN ND2 1 1
16 13738 1 1 10 ASN O O 27.322 4.082 -4.924 1.00 . A A . 10 ASN O 1 1
16 13739 1 1 10 ASN OD1 O 31.006 4.350 -8.035 1.00 . A A . 10 ASN OD1 1 1
16 13740 1 1 11 GLU C C 24.462 3.825 -4.925 1.00 . A A . 11 GLU C 1 1
16 13741 1 1 11 GLU CA C 25.091 2.456 -5.171 1.00 . A A . 11 GLU CA 1 1
16 13742 1 1 11 GLU CB C 25.585 1.864 -3.850 1.00 . A A . 11 GLU CB 1 1
16 13743 1 1 11 GLU CD C 25.835 -0.388 -2.733 1.00 . A A . 11 GLU CD 1 1
16 13744 1 1 11 GLU CG C 26.099 0.440 -3.976 1.00 . A A . 11 GLU CG 1 1
16 13745 1 1 11 GLU H H 26.165 2.006 -6.939 1.00 . A A . 11 GLU H 1 1
16 13746 1 1 11 GLU HA H 24.343 1.801 -5.591 1.00 . A A . 11 GLU HA 1 1
16 13747 1 1 11 GLU HB2 H 26.384 2.482 -3.469 1.00 . A A . 11 GLU HB2 1 1
16 13748 1 1 11 GLU HB3 H 24.770 1.868 -3.141 1.00 . A A . 11 GLU HB3 1 1
16 13749 1 1 11 GLU HG2 H 25.612 -0.033 -4.815 1.00 . A A . 11 GLU HG2 1 1
16 13750 1 1 11 GLU HG3 H 27.165 0.470 -4.150 1.00 . A A . 11 GLU HG3 1 1
16 13751 1 1 11 GLU N N 26.189 2.553 -6.126 1.00 . A A . 11 GLU N 1 1
16 13752 1 1 11 GLU O O 24.035 4.132 -3.812 1.00 . A A . 11 GLU O 1 1
16 13753 1 1 11 GLU OE1 O 25.513 0.206 -1.682 1.00 . A A . 11 GLU OE1 1 1
16 13754 1 1 11 GLU OE2 O 25.949 -1.629 -2.811 1.00 . A A . 11 GLU OE2 1 1
16 13755 1 1 12 ALA C C 22.443 6.024 -6.493 1.00 . A A . 12 ALA C 1 1
16 13756 1 1 12 ALA CA C 23.834 5.978 -5.869 1.00 . A A . 12 ALA CA 1 1
16 13757 1 1 12 ALA CB C 24.746 6.999 -6.532 1.00 . A A . 12 ALA CB 1 1
16 13758 1 1 12 ALA H H 24.768 4.341 -6.832 1.00 . A A . 12 ALA H 1 1
16 13759 1 1 12 ALA HA H 23.755 6.228 -4.821 1.00 . A A . 12 ALA HA 1 1
16 13760 1 1 12 ALA HB1 H 24.814 7.878 -5.908 1.00 . A A . 12 ALA HB1 1 1
16 13761 1 1 12 ALA HB2 H 25.730 6.572 -6.661 1.00 . A A . 12 ALA HB2 1 1
16 13762 1 1 12 ALA HB3 H 24.342 7.271 -7.495 1.00 . A A . 12 ALA HB3 1 1
16 13763 1 1 12 ALA N N 24.411 4.643 -5.971 1.00 . A A . 12 ALA N 1 1
16 13764 1 1 12 ALA O O 22.270 5.709 -7.671 1.00 . A A . 12 ALA O 1 1
16 13765 1 1 13 VAL C C 19.989 7.342 -7.443 1.00 . A A . 13 VAL C 1 1
16 13766 1 1 13 VAL CA C 20.079 6.505 -6.172 1.00 . A A . 13 VAL CA 1 1
16 13767 1 1 13 VAL CB C 19.154 7.115 -5.102 1.00 . A A . 13 VAL CB 1 1
16 13768 1 1 13 VAL CG1 C 17.835 7.550 -5.722 1.00 . A A . 13 VAL CG1 1 1
16 13769 1 1 13 VAL CG2 C 18.920 6.123 -3.972 1.00 . A A . 13 VAL CG2 1 1
16 13770 1 1 13 VAL H H 21.656 6.656 -4.768 1.00 . A A . 13 VAL H 1 1
16 13771 1 1 13 VAL HA H 19.735 5.504 -6.387 1.00 . A A . 13 VAL HA 1 1
16 13772 1 1 13 VAL HB H 19.638 7.989 -4.691 1.00 . A A . 13 VAL HB 1 1
16 13773 1 1 13 VAL HG11 H 17.655 6.980 -6.622 1.00 . A A . 13 VAL HG11 1 1
16 13774 1 1 13 VAL HG12 H 17.032 7.378 -5.019 1.00 . A A . 13 VAL HG12 1 1
16 13775 1 1 13 VAL HG13 H 17.881 8.601 -5.966 1.00 . A A . 13 VAL HG13 1 1
16 13776 1 1 13 VAL HG21 H 18.438 6.625 -3.147 1.00 . A A . 13 VAL HG21 1 1
16 13777 1 1 13 VAL HG22 H 18.289 5.319 -4.323 1.00 . A A . 13 VAL HG22 1 1
16 13778 1 1 13 VAL HG23 H 19.867 5.720 -3.645 1.00 . A A . 13 VAL HG23 1 1
16 13779 1 1 13 VAL N N 21.455 6.418 -5.697 1.00 . A A . 13 VAL N 1 1
16 13780 1 1 13 VAL O O 20.139 8.564 -7.405 1.00 . A A . 13 VAL O 1 1
16 13781 1 1 14 ILE C C 18.183 7.400 -10.326 1.00 . A A . 14 ILE C 1 1
16 13782 1 1 14 ILE CA C 19.631 7.361 -9.849 1.00 . A A . 14 ILE CA 1 1
16 13783 1 1 14 ILE CB C 20.496 6.681 -10.926 1.00 . A A . 14 ILE CB 1 1
16 13784 1 1 14 ILE CD1 C 21.118 4.423 -11.921 1.00 . A A . 14 ILE CD1 1 1
16 13785 1 1 14 ILE CG1 C 20.283 5.166 -10.903 1.00 . A A . 14 ILE CG1 1 1
16 13786 1 1 14 ILE CG2 C 21.965 7.018 -10.715 1.00 . A A . 14 ILE CG2 1 1
16 13787 1 1 14 ILE H H 19.633 5.704 -8.532 1.00 . A A . 14 ILE H 1 1
16 13788 1 1 14 ILE HA H 19.983 8.374 -9.718 1.00 . A A . 14 ILE HA 1 1
16 13789 1 1 14 ILE HB H 20.199 7.065 -11.890 1.00 . A A . 14 ILE HB 1 1
16 13790 1 1 14 ILE HD11 H 21.312 5.066 -12.767 1.00 . A A . 14 ILE HD11 1 1
16 13791 1 1 14 ILE HD12 H 22.053 4.124 -11.472 1.00 . A A . 14 ILE HD12 1 1
16 13792 1 1 14 ILE HD13 H 20.583 3.545 -12.254 1.00 . A A . 14 ILE HD13 1 1
16 13793 1 1 14 ILE HG12 H 20.538 4.788 -9.926 1.00 . A A . 14 ILE HG12 1 1
16 13794 1 1 14 ILE HG13 H 19.243 4.954 -11.106 1.00 . A A . 14 ILE HG13 1 1
16 13795 1 1 14 ILE HG21 H 22.048 7.986 -10.244 1.00 . A A . 14 ILE HG21 1 1
16 13796 1 1 14 ILE HG22 H 22.418 6.270 -10.082 1.00 . A A . 14 ILE HG22 1 1
16 13797 1 1 14 ILE HG23 H 22.471 7.037 -11.669 1.00 . A A . 14 ILE HG23 1 1
16 13798 1 1 14 ILE N N 19.743 6.677 -8.566 1.00 . A A . 14 ILE N 1 1
16 13799 1 1 14 ILE O O 17.820 8.214 -11.174 1.00 . A A . 14 ILE O 1 1
16 13800 1 1 15 ALA C C 15.067 6.325 -8.904 1.00 . A A . 15 ALA C 1 1
16 13801 1 1 15 ALA CA C 15.950 6.450 -10.141 1.00 . A A . 15 ALA CA 1 1
16 13802 1 1 15 ALA CB C 15.704 5.284 -11.088 1.00 . A A . 15 ALA CB 1 1
16 13803 1 1 15 ALA H H 17.708 5.891 -9.104 1.00 . A A . 15 ALA H 1 1
16 13804 1 1 15 ALA HA H 15.698 7.363 -10.661 1.00 . A A . 15 ALA HA 1 1
16 13805 1 1 15 ALA HB1 H 15.337 4.437 -10.526 1.00 . A A . 15 ALA HB1 1 1
16 13806 1 1 15 ALA HB2 H 14.971 5.571 -11.827 1.00 . A A . 15 ALA HB2 1 1
16 13807 1 1 15 ALA HB3 H 16.628 5.019 -11.579 1.00 . A A . 15 ALA HB3 1 1
16 13808 1 1 15 ALA N N 17.359 6.514 -9.775 1.00 . A A . 15 ALA N 1 1
16 13809 1 1 15 ALA O O 15.471 5.747 -7.895 1.00 . A A . 15 ALA O 1 1
16 13810 1 1 16 THR C C 11.483 6.691 -8.374 1.00 . A A . 16 THR C 1 1
16 13811 1 1 16 THR CA C 12.918 6.824 -7.876 1.00 . A A . 16 THR CA 1 1
16 13812 1 1 16 THR CB C 13.028 8.081 -6.992 1.00 . A A . 16 THR CB 1 1
16 13813 1 1 16 THR CG2 C 14.305 8.050 -6.165 1.00 . A A . 16 THR CG2 1 1
16 13814 1 1 16 THR H H 13.594 7.319 -9.820 1.00 . A A . 16 THR H 1 1
16 13815 1 1 16 THR HA H 13.160 5.962 -7.272 1.00 . A A . 16 THR HA 1 1
16 13816 1 1 16 THR HB H 12.182 8.106 -6.321 1.00 . A A . 16 THR HB 1 1
16 13817 1 1 16 THR HG1 H 13.835 9.317 -8.300 1.00 . A A . 16 THR HG1 1 1
16 13818 1 1 16 THR HG21 H 15.161 8.059 -6.823 1.00 . A A . 16 THR HG21 1 1
16 13819 1 1 16 THR HG22 H 14.322 7.153 -5.563 1.00 . A A . 16 THR HG22 1 1
16 13820 1 1 16 THR HG23 H 14.337 8.916 -5.521 1.00 . A A . 16 THR HG23 1 1
16 13821 1 1 16 THR N N 13.858 6.872 -8.989 1.00 . A A . 16 THR N 1 1
16 13822 1 1 16 THR O O 11.026 7.482 -9.199 1.00 . A A . 16 THR O 1 1
16 13823 1 1 16 THR OG1 O 13.012 9.257 -7.809 1.00 . A A . 16 THR OG1 1 1
16 13824 1 1 17 GLY C C 8.627 4.630 -7.272 1.00 . A A . 17 GLY C 1 1
16 13825 1 1 17 GLY CA C 9.399 5.469 -8.271 1.00 . A A . 17 GLY CA 1 1
16 13826 1 1 17 GLY H H 11.192 5.088 -7.211 1.00 . A A . 17 GLY H 1 1
16 13827 1 1 17 GLY HA2 H 8.911 6.427 -8.375 1.00 . A A . 17 GLY HA2 1 1
16 13828 1 1 17 GLY HA3 H 9.392 4.967 -9.227 1.00 . A A . 17 GLY HA3 1 1
16 13829 1 1 17 GLY N N 10.776 5.686 -7.866 1.00 . A A . 17 GLY N 1 1
16 13830 1 1 17 GLY O O 9.146 4.278 -6.213 1.00 . A A . 17 GLY O 1 1
16 13831 1 1 18 CYS C C 6.028 2.264 -7.457 1.00 . A A . 18 CYS C 1 1
16 13832 1 1 18 CYS CA C 6.535 3.509 -6.734 1.00 . A A . 18 CYS CA 1 1
16 13833 1 1 18 CYS CB C 5.351 4.340 -6.235 1.00 . A A . 18 CYS CB 1 1
16 13834 1 1 18 CYS H H 7.023 4.620 -8.468 1.00 . A A . 18 CYS H 1 1
16 13835 1 1 18 CYS HA H 7.129 3.201 -5.887 1.00 . A A . 18 CYS HA 1 1
16 13836 1 1 18 CYS HB2 H 5.128 5.107 -6.962 1.00 . A A . 18 CYS HB2 1 1
16 13837 1 1 18 CYS HB3 H 4.491 3.696 -6.124 1.00 . A A . 18 CYS HB3 1 1
16 13838 1 1 18 CYS N N 7.382 4.310 -7.609 1.00 . A A . 18 CYS N 1 1
16 13839 1 1 18 CYS O O 5.795 2.287 -8.666 1.00 . A A . 18 CYS O 1 1
16 13840 1 1 18 CYS SG S 5.641 5.161 -4.635 1.00 . A A . 18 CYS SG 1 1
16 13841 1 1 19 VAL C C 4.093 -0.531 -6.595 1.00 . A A . 19 VAL C 1 1
16 13842 1 1 19 VAL CA C 5.378 -0.075 -7.277 1.00 . A A . 19 VAL CA 1 1
16 13843 1 1 19 VAL CB C 6.435 -1.188 -7.155 1.00 . A A . 19 VAL CB 1 1
16 13844 1 1 19 VAL CG1 C 5.921 -2.482 -7.766 1.00 . A A . 19 VAL CG1 1 1
16 13845 1 1 19 VAL CG2 C 7.739 -0.759 -7.811 1.00 . A A . 19 VAL CG2 1 1
16 13846 1 1 19 VAL H H 6.061 1.223 -5.751 1.00 . A A . 19 VAL H 1 1
16 13847 1 1 19 VAL HA H 5.178 0.089 -8.327 1.00 . A A . 19 VAL HA 1 1
16 13848 1 1 19 VAL HB H 6.625 -1.362 -6.106 1.00 . A A . 19 VAL HB 1 1
16 13849 1 1 19 VAL HG11 H 5.799 -2.353 -8.832 1.00 . A A . 19 VAL HG11 1 1
16 13850 1 1 19 VAL HG12 H 6.629 -3.276 -7.578 1.00 . A A . 19 VAL HG12 1 1
16 13851 1 1 19 VAL HG13 H 4.969 -2.736 -7.324 1.00 . A A . 19 VAL HG13 1 1
16 13852 1 1 19 VAL HG21 H 7.976 0.251 -7.512 1.00 . A A . 19 VAL HG21 1 1
16 13853 1 1 19 VAL HG22 H 8.533 -1.422 -7.501 1.00 . A A . 19 VAL HG22 1 1
16 13854 1 1 19 VAL HG23 H 7.633 -0.802 -8.885 1.00 . A A . 19 VAL HG23 1 1
16 13855 1 1 19 VAL N N 5.858 1.179 -6.709 1.00 . A A . 19 VAL N 1 1
16 13856 1 1 19 VAL O O 3.979 -0.532 -5.369 1.00 . A A . 19 VAL O 1 1
16 13857 1 1 20 PRO C C 1.909 -2.747 -6.204 1.00 . A A . 20 PRO C 1 1
16 13858 1 1 20 PRO CA C 1.807 -1.396 -6.903 1.00 . A A . 20 PRO CA 1 1
16 13859 1 1 20 PRO CB C 0.955 -1.512 -8.169 1.00 . A A . 20 PRO CB 1 1
16 13860 1 1 20 PRO CD C 3.169 -0.954 -8.877 1.00 . A A . 20 PRO CD 1 1
16 13861 1 1 20 PRO CG C 1.938 -1.723 -9.269 1.00 . A A . 20 PRO CG 1 1
16 13862 1 1 20 PRO HA H 1.360 -0.678 -6.231 1.00 . A A . 20 PRO HA 1 1
16 13863 1 1 20 PRO HB2 H 0.279 -2.351 -8.076 1.00 . A A . 20 PRO HB2 1 1
16 13864 1 1 20 PRO HB3 H 0.391 -0.603 -8.313 1.00 . A A . 20 PRO HB3 1 1
16 13865 1 1 20 PRO HD2 H 4.058 -1.466 -9.214 1.00 . A A . 20 PRO HD2 1 1
16 13866 1 1 20 PRO HD3 H 3.133 0.047 -9.281 1.00 . A A . 20 PRO HD3 1 1
16 13867 1 1 20 PRO HG2 H 2.166 -2.774 -9.361 1.00 . A A . 20 PRO HG2 1 1
16 13868 1 1 20 PRO HG3 H 1.538 -1.342 -10.197 1.00 . A A . 20 PRO HG3 1 1
16 13869 1 1 20 PRO N N 3.102 -0.929 -7.406 1.00 . A A . 20 PRO N 1 1
16 13870 1 1 20 PRO O O 2.830 -3.522 -6.463 1.00 . A A . 20 PRO O 1 1
16 13871 1 1 21 ALA C C 0.810 -5.470 -5.533 1.00 . A A . 21 ALA C 1 1
16 13872 1 1 21 ALA CA C 0.941 -4.283 -4.584 1.00 . A A . 21 ALA CA 1 1
16 13873 1 1 21 ALA CB C -0.193 -4.288 -3.570 1.00 . A A . 21 ALA CB 1 1
16 13874 1 1 21 ALA H H 0.251 -2.366 -5.155 1.00 . A A . 21 ALA H 1 1
16 13875 1 1 21 ALA HA H 1.874 -4.368 -4.045 1.00 . A A . 21 ALA HA 1 1
16 13876 1 1 21 ALA HB1 H -0.377 -3.278 -3.233 1.00 . A A . 21 ALA HB1 1 1
16 13877 1 1 21 ALA HB2 H -1.086 -4.683 -4.031 1.00 . A A . 21 ALA HB2 1 1
16 13878 1 1 21 ALA HB3 H 0.081 -4.904 -2.727 1.00 . A A . 21 ALA HB3 1 1
16 13879 1 1 21 ALA N N 0.959 -3.024 -5.318 1.00 . A A . 21 ALA N 1 1
16 13880 1 1 21 ALA O O -0.110 -5.526 -6.348 1.00 . A A . 21 ALA O 1 1
16 13881 1 1 22 GLY C C 1.810 -7.237 -7.747 1.00 . A A . 22 GLY C 1 1
16 13882 1 1 22 GLY CA C 1.706 -7.589 -6.276 1.00 . A A . 22 GLY CA 1 1
16 13883 1 1 22 GLY H H 2.447 -6.318 -4.753 1.00 . A A . 22 GLY H 1 1
16 13884 1 1 22 GLY HA2 H 2.530 -8.235 -6.012 1.00 . A A . 22 GLY HA2 1 1
16 13885 1 1 22 GLY HA3 H 0.779 -8.118 -6.109 1.00 . A A . 22 GLY HA3 1 1
16 13886 1 1 22 GLY N N 1.737 -6.417 -5.421 1.00 . A A . 22 GLY N 1 1
16 13887 1 1 22 GLY O O 1.479 -8.048 -8.611 1.00 . A A . 22 GLY O 1 1
16 13888 1 1 23 GLY C C 3.829 -5.190 -9.754 1.00 . A A . 23 GLY C 1 1
16 13889 1 1 23 GLY CA C 2.407 -5.586 -9.409 1.00 . A A . 23 GLY CA 1 1
16 13890 1 1 23 GLY H H 2.520 -5.419 -7.301 1.00 . A A . 23 GLY H 1 1
16 13891 1 1 23 GLY HA2 H 2.100 -6.389 -10.062 1.00 . A A . 23 GLY HA2 1 1
16 13892 1 1 23 GLY HA3 H 1.760 -4.736 -9.571 1.00 . A A . 23 GLY HA3 1 1
16 13893 1 1 23 GLY N N 2.271 -6.023 -8.032 1.00 . A A . 23 GLY N 1 1
16 13894 1 1 23 GLY O O 4.764 -5.513 -9.022 1.00 . A A . 23 GLY O 1 1
16 13895 1 1 24 GLU C C 5.225 -2.719 -12.049 1.00 . A A . 24 GLU C 1 1
16 13896 1 1 24 GLU CA C 5.312 -4.053 -11.312 1.00 . A A . 24 GLU CA 1 1
16 13897 1 1 24 GLU CB C 5.948 -5.109 -12.219 1.00 . A A . 24 GLU CB 1 1
16 13898 1 1 24 GLU CD C 3.908 -6.017 -13.400 1.00 . A A . 24 GLU CD 1 1
16 13899 1 1 24 GLU CG C 5.228 -5.285 -13.546 1.00 . A A . 24 GLU CG 1 1
16 13900 1 1 24 GLU H H 3.208 -4.264 -11.414 1.00 . A A . 24 GLU H 1 1
16 13901 1 1 24 GLU HA H 5.929 -3.926 -10.436 1.00 . A A . 24 GLU HA 1 1
16 13902 1 1 24 GLU HB2 H 6.970 -4.823 -12.422 1.00 . A A . 24 GLU HB2 1 1
16 13903 1 1 24 GLU HB3 H 5.944 -6.057 -11.703 1.00 . A A . 24 GLU HB3 1 1
16 13904 1 1 24 GLU HG2 H 5.037 -4.310 -13.969 1.00 . A A . 24 GLU HG2 1 1
16 13905 1 1 24 GLU HG3 H 5.863 -5.848 -14.214 1.00 . A A . 24 GLU HG3 1 1
16 13906 1 1 24 GLU N N 3.993 -4.490 -10.872 1.00 . A A . 24 GLU N 1 1
16 13907 1 1 24 GLU O O 4.242 -2.440 -12.737 1.00 . A A . 24 GLU O 1 1
16 13908 1 1 24 GLU OE1 O 3.882 -7.062 -12.718 1.00 . A A . 24 GLU OE1 1 1
16 13909 1 1 24 GLU OE2 O 2.901 -5.545 -13.968 1.00 . A A . 24 GLU OE2 1 1
16 13910 1 1 25 LEU C C 7.712 -0.272 -13.035 1.00 . A A . 25 LEU C 1 1
16 13911 1 1 25 LEU CA C 6.302 -0.594 -12.551 1.00 . A A . 25 LEU CA 1 1
16 13912 1 1 25 LEU CB C 5.819 0.492 -11.590 1.00 . A A . 25 LEU CB 1 1
16 13913 1 1 25 LEU CD1 C 4.057 2.170 -10.986 1.00 . A A . 25 LEU CD1 1 1
16 13914 1 1 25 LEU CD2 C 5.339 2.420 -13.119 1.00 . A A . 25 LEU CD2 1 1
16 13915 1 1 25 LEU CG C 4.740 1.433 -12.127 1.00 . A A . 25 LEU CG 1 1
16 13916 1 1 25 LEU H H 7.014 -2.178 -11.341 1.00 . A A . 25 LEU H 1 1
16 13917 1 1 25 LEU HA H 5.641 -0.628 -13.405 1.00 . A A . 25 LEU HA 1 1
16 13918 1 1 25 LEU HB2 H 5.424 0.005 -10.711 1.00 . A A . 25 LEU HB2 1 1
16 13919 1 1 25 LEU HB3 H 6.674 1.092 -11.313 1.00 . A A . 25 LEU HB3 1 1
16 13920 1 1 25 LEU HD11 H 4.539 3.123 -10.833 1.00 . A A . 25 LEU HD11 1 1
16 13921 1 1 25 LEU HD12 H 4.129 1.581 -10.083 1.00 . A A . 25 LEU HD12 1 1
16 13922 1 1 25 LEU HD13 H 3.016 2.327 -11.230 1.00 . A A . 25 LEU HD13 1 1
16 13923 1 1 25 LEU HD21 H 6.405 2.259 -13.187 1.00 . A A . 25 LEU HD21 1 1
16 13924 1 1 25 LEU HD22 H 5.148 3.429 -12.782 1.00 . A A . 25 LEU HD22 1 1
16 13925 1 1 25 LEU HD23 H 4.889 2.273 -14.089 1.00 . A A . 25 LEU HD23 1 1
16 13926 1 1 25 LEU HG H 3.989 0.852 -12.645 1.00 . A A . 25 LEU HG 1 1
16 13927 1 1 25 LEU N N 6.260 -1.900 -11.901 1.00 . A A . 25 LEU N 1 1
16 13928 1 1 25 LEU O O 8.697 -0.628 -12.388 1.00 . A A . 25 LEU O 1 1
16 13929 1 1 26 ARG C C 9.515 2.165 -14.268 1.00 . A A . 26 ARG C 1 1
16 13930 1 1 26 ARG CA C 9.091 0.779 -14.743 1.00 . A A . 26 ARG CA 1 1
16 13931 1 1 26 ARG CB C 9.025 0.750 -16.271 1.00 . A A . 26 ARG CB 1 1
16 13932 1 1 26 ARG CD C 10.282 -0.942 -17.640 1.00 . A A . 26 ARG CD 1 1
16 13933 1 1 26 ARG CG C 10.349 0.402 -16.931 1.00 . A A . 26 ARG CG 1 1
16 13934 1 1 26 ARG CZ C 10.937 -1.842 -19.832 1.00 . A A . 26 ARG CZ 1 1
16 13935 1 1 26 ARG H H 6.980 0.663 -14.643 1.00 . A A . 26 ARG H 1 1
16 13936 1 1 26 ARG HA H 9.821 0.057 -14.409 1.00 . A A . 26 ARG HA 1 1
16 13937 1 1 26 ARG HB2 H 8.293 0.016 -16.575 1.00 . A A . 26 ARG HB2 1 1
16 13938 1 1 26 ARG HB3 H 8.716 1.722 -16.624 1.00 . A A . 26 ARG HB3 1 1
16 13939 1 1 26 ARG HD2 H 10.634 -1.708 -16.965 1.00 . A A . 26 ARG HD2 1 1
16 13940 1 1 26 ARG HD3 H 9.255 -1.141 -17.908 1.00 . A A . 26 ARG HD3 1 1
16 13941 1 1 26 ARG HE H 11.808 -0.290 -18.931 1.00 . A A . 26 ARG HE 1 1
16 13942 1 1 26 ARG HG2 H 10.593 1.166 -17.654 1.00 . A A . 26 ARG HG2 1 1
16 13943 1 1 26 ARG HG3 H 11.118 0.362 -16.174 1.00 . A A . 26 ARG HG3 1 1
16 13944 1 1 26 ARG HH11 H 9.395 -2.800 -18.945 1.00 . A A . 26 ARG HH11 1 1
16 13945 1 1 26 ARG HH12 H 9.866 -3.425 -20.491 1.00 . A A . 26 ARG HH12 1 1
16 13946 1 1 26 ARG HH21 H 12.437 -1.104 -20.967 1.00 . A A . 26 ARG HH21 1 1
16 13947 1 1 26 ARG HH22 H 11.597 -2.460 -21.640 1.00 . A A . 26 ARG HH22 1 1
16 13948 1 1 26 ARG N N 7.801 0.407 -14.174 1.00 . A A . 26 ARG N 1 1
16 13949 1 1 26 ARG NE N 11.101 -0.964 -18.849 1.00 . A A . 26 ARG NE 1 1
16 13950 1 1 26 ARG NH1 N 9.988 -2.765 -19.749 1.00 . A A . 26 ARG NH1 1 1
16 13951 1 1 26 ARG NH2 N 11.721 -1.798 -20.901 1.00 . A A . 26 ARG NH2 1 1
16 13952 1 1 26 ARG O O 8.706 3.093 -14.226 1.00 . A A . 26 ARG O 1 1
16 13953 1 1 27 ILE C C 12.487 4.033 -14.303 1.00 . A A . 27 ILE C 1 1
16 13954 1 1 27 ILE CA C 11.319 3.571 -13.438 1.00 . A A . 27 ILE CA 1 1
16 13955 1 1 27 ILE CB C 11.786 3.478 -11.973 1.00 . A A . 27 ILE CB 1 1
16 13956 1 1 27 ILE CD1 C 11.023 2.870 -9.622 1.00 . A A . 27 ILE CD1 1 1
16 13957 1 1 27 ILE CG1 C 10.645 2.982 -11.082 1.00 . A A . 27 ILE CG1 1 1
16 13958 1 1 27 ILE CG2 C 12.291 4.829 -11.491 1.00 . A A . 27 ILE CG2 1 1
16 13959 1 1 27 ILE H H 11.384 1.522 -13.964 1.00 . A A . 27 ILE H 1 1
16 13960 1 1 27 ILE HA H 10.528 4.304 -13.497 1.00 . A A . 27 ILE HA 1 1
16 13961 1 1 27 ILE HB H 12.604 2.776 -11.923 1.00 . A A . 27 ILE HB 1 1
16 13962 1 1 27 ILE HD11 H 10.146 2.628 -9.040 1.00 . A A . 27 ILE HD11 1 1
16 13963 1 1 27 ILE HD12 H 11.763 2.094 -9.499 1.00 . A A . 27 ILE HD12 1 1
16 13964 1 1 27 ILE HD13 H 11.430 3.812 -9.283 1.00 . A A . 27 ILE HD13 1 1
16 13965 1 1 27 ILE HG12 H 9.814 3.665 -11.158 1.00 . A A . 27 ILE HG12 1 1
16 13966 1 1 27 ILE HG13 H 10.333 2.004 -11.421 1.00 . A A . 27 ILE HG13 1 1
16 13967 1 1 27 ILE HG21 H 11.469 5.528 -11.451 1.00 . A A . 27 ILE HG21 1 1
16 13968 1 1 27 ILE HG22 H 12.720 4.723 -10.506 1.00 . A A . 27 ILE HG22 1 1
16 13969 1 1 27 ILE HG23 H 13.043 5.197 -12.174 1.00 . A A . 27 ILE HG23 1 1
16 13970 1 1 27 ILE N N 10.788 2.298 -13.909 1.00 . A A . 27 ILE N 1 1
16 13971 1 1 27 ILE O O 13.360 3.243 -14.660 1.00 . A A . 27 ILE O 1 1
16 13972 1 1 28 PHE C C 14.812 6.144 -14.628 1.00 . A A . 28 PHE C 1 1
16 13973 1 1 28 PHE CA C 13.557 5.889 -15.458 1.00 . A A . 28 PHE CA 1 1
16 13974 1 1 28 PHE CB C 13.086 7.193 -16.105 1.00 . A A . 28 PHE CB 1 1
16 13975 1 1 28 PHE CD1 C 11.397 6.445 -17.803 1.00 . A A . 28 PHE CD1 1 1
16 13976 1 1 28 PHE CD2 C 10.644 7.750 -15.954 1.00 . A A . 28 PHE CD2 1 1
16 13977 1 1 28 PHE CE1 C 10.105 6.383 -18.290 1.00 . A A . 28 PHE CE1 1 1
16 13978 1 1 28 PHE CE2 C 9.350 7.690 -16.436 1.00 . A A . 28 PHE CE2 1 1
16 13979 1 1 28 PHE CG C 11.681 7.128 -16.631 1.00 . A A . 28 PHE CG 1 1
16 13980 1 1 28 PHE CZ C 9.081 7.007 -17.606 1.00 . A A . 28 PHE CZ 1 1
16 13981 1 1 28 PHE H H 11.772 5.900 -14.320 1.00 . A A . 28 PHE H 1 1
16 13982 1 1 28 PHE HA H 13.792 5.177 -16.234 1.00 . A A . 28 PHE HA 1 1
16 13983 1 1 28 PHE HB2 H 13.129 7.986 -15.373 1.00 . A A . 28 PHE HB2 1 1
16 13984 1 1 28 PHE HB3 H 13.740 7.434 -16.929 1.00 . A A . 28 PHE HB3 1 1
16 13985 1 1 28 PHE HD1 H 12.199 5.957 -18.339 1.00 . A A . 28 PHE HD1 1 1
16 13986 1 1 28 PHE HD2 H 10.853 8.285 -15.040 1.00 . A A . 28 PHE HD2 1 1
16 13987 1 1 28 PHE HE1 H 9.898 5.848 -19.205 1.00 . A A . 28 PHE HE1 1 1
16 13988 1 1 28 PHE HE2 H 8.551 8.179 -15.900 1.00 . A A . 28 PHE HE2 1 1
16 13989 1 1 28 PHE HZ H 8.070 6.959 -17.984 1.00 . A A . 28 PHE HZ 1 1
16 13990 1 1 28 PHE N N 12.496 5.320 -14.635 1.00 . A A . 28 PHE N 1 1
16 13991 1 1 28 PHE O O 14.778 6.879 -13.640 1.00 . A A . 28 PHE O 1 1
16 13992 1 1 29 VAL C C 18.001 6.837 -14.919 1.00 . A A . 29 VAL C 1 1
16 13993 1 1 29 VAL CA C 17.185 5.691 -14.330 1.00 . A A . 29 VAL CA 1 1
16 13994 1 1 29 VAL CB C 18.023 4.400 -14.381 1.00 . A A . 29 VAL CB 1 1
16 13995 1 1 29 VAL CG1 C 17.223 3.222 -13.847 1.00 . A A . 29 VAL CG1 1 1
16 13996 1 1 29 VAL CG2 C 18.500 4.131 -15.801 1.00 . A A . 29 VAL CG2 1 1
16 13997 1 1 29 VAL H H 15.883 4.958 -15.829 1.00 . A A . 29 VAL H 1 1
16 13998 1 1 29 VAL HA H 16.966 5.913 -13.296 1.00 . A A . 29 VAL HA 1 1
16 13999 1 1 29 VAL HB H 18.891 4.532 -13.752 1.00 . A A . 29 VAL HB 1 1
16 14000 1 1 29 VAL HG11 H 17.123 3.312 -12.775 1.00 . A A . 29 VAL HG11 1 1
16 14001 1 1 29 VAL HG12 H 16.243 3.216 -14.302 1.00 . A A . 29 VAL HG12 1 1
16 14002 1 1 29 VAL HG13 H 17.735 2.302 -14.084 1.00 . A A . 29 VAL HG13 1 1
16 14003 1 1 29 VAL HG21 H 19.383 4.720 -16.001 1.00 . A A . 29 VAL HG21 1 1
16 14004 1 1 29 VAL HG22 H 18.736 3.082 -15.909 1.00 . A A . 29 VAL HG22 1 1
16 14005 1 1 29 VAL HG23 H 17.722 4.398 -16.499 1.00 . A A . 29 VAL HG23 1 1
16 14006 1 1 29 VAL N N 15.919 5.531 -15.035 1.00 . A A . 29 VAL N 1 1
16 14007 1 1 29 VAL O O 19.229 6.781 -14.961 1.00 . A A . 29 VAL O 1 1
16 14008 1 1 30 GLY C C 19.019 8.622 -16.987 1.00 . A A . 30 GLY C 1 1
16 14009 1 1 30 GLY CA C 17.985 9.022 -15.954 1.00 . A A . 30 GLY CA 1 1
16 14010 1 1 30 GLY H H 16.330 7.866 -15.315 1.00 . A A . 30 GLY H 1 1
16 14011 1 1 30 GLY HA2 H 17.251 9.660 -16.423 1.00 . A A . 30 GLY HA2 1 1
16 14012 1 1 30 GLY HA3 H 18.475 9.574 -15.166 1.00 . A A . 30 GLY HA3 1 1
16 14013 1 1 30 GLY N N 17.308 7.877 -15.374 1.00 . A A . 30 GLY N 1 1
16 14014 1 1 30 GLY O O 20.221 8.744 -16.752 1.00 . A A . 30 GLY O 1 1
16 14015 1 1 31 SER C C 18.653 7.189 -20.398 1.00 . A A . 31 SER C 1 1
16 14016 1 1 31 SER CA C 19.446 7.716 -19.206 1.00 . A A . 31 SER CA 1 1
16 14017 1 1 31 SER CB C 20.406 6.638 -18.700 1.00 . A A . 31 SER CB 1 1
16 14018 1 1 31 SER H H 17.583 8.068 -18.263 1.00 . A A . 31 SER H 1 1
16 14019 1 1 31 SER HA H 20.018 8.576 -19.521 1.00 . A A . 31 SER HA 1 1
16 14020 1 1 31 SER HB2 H 20.376 6.610 -17.622 1.00 . A A . 31 SER HB2 1 1
16 14021 1 1 31 SER HB3 H 20.104 5.678 -19.094 1.00 . A A . 31 SER HB3 1 1
16 14022 1 1 31 SER HG H 22.112 6.113 -19.507 1.00 . A A . 31 SER HG 1 1
16 14023 1 1 31 SER N N 18.552 8.141 -18.135 1.00 . A A . 31 SER N 1 1
16 14024 1 1 31 SER O O 19.082 6.258 -21.080 1.00 . A A . 31 SER O 1 1
16 14025 1 1 31 SER OG O 21.735 6.903 -19.114 1.00 . A A . 31 SER OG 1 1
16 14026 1 1 32 SER C C 16.294 5.896 -21.649 1.00 . A A . 32 SER C 1 1
16 14027 1 1 32 SER CA C 16.637 7.380 -21.749 1.00 . A A . 32 SER CA 1 1
16 14028 1 1 32 SER CB C 17.323 7.668 -23.086 1.00 . A A . 32 SER CB 1 1
16 14029 1 1 32 SER H H 17.205 8.527 -20.062 1.00 . A A . 32 SER H 1 1
16 14030 1 1 32 SER HA H 15.724 7.953 -21.692 1.00 . A A . 32 SER HA 1 1
16 14031 1 1 32 SER HB2 H 18.293 8.103 -22.903 1.00 . A A . 32 SER HB2 1 1
16 14032 1 1 32 SER HB3 H 17.439 6.744 -23.634 1.00 . A A . 32 SER HB3 1 1
16 14033 1 1 32 SER HG H 16.066 8.080 -24.531 1.00 . A A . 32 SER HG 1 1
16 14034 1 1 32 SER N N 17.493 7.790 -20.642 1.00 . A A . 32 SER N 1 1
16 14035 1 1 32 SER O O 15.977 5.252 -22.650 1.00 . A A . 32 SER O 1 1
16 14036 1 1 32 SER OG O 16.558 8.569 -23.868 1.00 . A A . 32 SER OG 1 1
16 14037 1 1 33 HIS C C 15.477 3.745 -18.807 1.00 . A A . 33 HIS C 1 1
16 14038 1 1 33 HIS CA C 16.057 3.953 -20.203 1.00 . A A . 33 HIS CA 1 1
16 14039 1 1 33 HIS CB C 17.315 3.103 -20.376 1.00 . A A . 33 HIS CB 1 1
16 14040 1 1 33 HIS CD2 C 16.494 0.896 -21.464 1.00 . A A . 33 HIS CD2 1 1
16 14041 1 1 33 HIS CE1 C 17.531 1.081 -23.387 1.00 . A A . 33 HIS CE1 1 1
16 14042 1 1 33 HIS CG C 17.190 2.057 -21.441 1.00 . A A . 33 HIS CG 1 1
16 14043 1 1 33 HIS H H 16.619 5.925 -19.677 1.00 . A A . 33 HIS H 1 1
16 14044 1 1 33 HIS HA H 15.323 3.647 -20.933 1.00 . A A . 33 HIS HA 1 1
16 14045 1 1 33 HIS HB2 H 18.143 3.745 -20.639 1.00 . A A . 33 HIS HB2 1 1
16 14046 1 1 33 HIS HB3 H 17.536 2.603 -19.444 1.00 . A A . 33 HIS HB3 1 1
16 14047 1 1 33 HIS HD1 H 18.414 2.874 -22.949 1.00 . A A . 33 HIS HD1 1 1
16 14048 1 1 33 HIS HD2 H 15.873 0.504 -20.671 1.00 . A A . 33 HIS HD2 1 1
16 14049 1 1 33 HIS HE1 H 17.888 0.878 -24.386 1.00 . A A . 33 HIS HE1 1 1
16 14050 1 1 33 HIS N N 16.360 5.361 -20.435 1.00 . A A . 33 HIS N 1 1
16 14051 1 1 33 HIS ND1 N 17.829 2.143 -22.660 1.00 . A A . 33 HIS ND1 1 1
16 14052 1 1 33 HIS NE2 N 16.723 0.308 -22.684 1.00 . A A . 33 HIS NE2 1 1
16 14053 1 1 33 HIS O O 15.848 4.439 -17.860 1.00 . A A . 33 HIS O 1 1
16 14054 1 1 34 SER C C 13.965 0.994 -17.117 1.00 . A A . 34 SER C 1 1
16 14055 1 1 34 SER CA C 13.929 2.491 -17.408 1.00 . A A . 34 SER CA 1 1
16 14056 1 1 34 SER CB C 12.482 2.987 -17.406 1.00 . A A . 34 SER CB 1 1
16 14057 1 1 34 SER H H 14.309 2.268 -19.479 1.00 . A A . 34 SER H 1 1
16 14058 1 1 34 SER HA H 14.479 3.009 -16.637 1.00 . A A . 34 SER HA 1 1
16 14059 1 1 34 SER HB2 H 11.921 2.452 -16.656 1.00 . A A . 34 SER HB2 1 1
16 14060 1 1 34 SER HB3 H 12.467 4.044 -17.181 1.00 . A A . 34 SER HB3 1 1
16 14061 1 1 34 SER HG H 11.985 1.865 -18.933 1.00 . A A . 34 SER HG 1 1
16 14062 1 1 34 SER N N 14.564 2.787 -18.687 1.00 . A A . 34 SER N 1 1
16 14063 1 1 34 SER O O 14.116 0.177 -18.026 1.00 . A A . 34 SER O 1 1
16 14064 1 1 34 SER OG O 11.870 2.781 -18.668 1.00 . A A . 34 SER OG 1 1
16 14065 1 1 35 TYR C C 12.561 -1.125 -14.694 1.00 . A A . 35 TYR C 1 1
16 14066 1 1 35 TYR CA C 13.845 -0.757 -15.431 1.00 . A A . 35 TYR CA 1 1
16 14067 1 1 35 TYR CB C 15.055 -1.029 -14.537 1.00 . A A . 35 TYR CB 1 1
16 14068 1 1 35 TYR CD1 C 16.037 -2.834 -16.005 1.00 . A A . 35 TYR CD1 1 1
16 14069 1 1 35 TYR CD2 C 17.486 -1.115 -15.214 1.00 . A A . 35 TYR CD2 1 1
16 14070 1 1 35 TYR CE1 C 17.093 -3.425 -16.672 1.00 . A A . 35 TYR CE1 1 1
16 14071 1 1 35 TYR CE2 C 18.548 -1.698 -15.879 1.00 . A A . 35 TYR CE2 1 1
16 14072 1 1 35 TYR CG C 16.214 -1.672 -15.265 1.00 . A A . 35 TYR CG 1 1
16 14073 1 1 35 TYR CZ C 18.346 -2.853 -16.606 1.00 . A A . 35 TYR CZ 1 1
16 14074 1 1 35 TYR H H 13.709 1.338 -15.165 1.00 . A A . 35 TYR H 1 1
16 14075 1 1 35 TYR HA H 13.923 -1.364 -16.321 1.00 . A A . 35 TYR HA 1 1
16 14076 1 1 35 TYR HB2 H 15.403 -0.097 -14.119 1.00 . A A . 35 TYR HB2 1 1
16 14077 1 1 35 TYR HB3 H 14.760 -1.690 -13.735 1.00 . A A . 35 TYR HB3 1 1
16 14078 1 1 35 TYR HD1 H 15.053 -3.279 -16.055 1.00 . A A . 35 TYR HD1 1 1
16 14079 1 1 35 TYR HD2 H 17.641 -0.211 -14.644 1.00 . A A . 35 TYR HD2 1 1
16 14080 1 1 35 TYR HE1 H 16.935 -4.329 -17.242 1.00 . A A . 35 TYR HE1 1 1
16 14081 1 1 35 TYR HE2 H 19.530 -1.251 -15.828 1.00 . A A . 35 TYR HE2 1 1
16 14082 1 1 35 TYR HH H 19.179 -3.535 -18.199 1.00 . A A . 35 TYR HH 1 1
16 14083 1 1 35 TYR N N 13.826 0.642 -15.844 1.00 . A A . 35 TYR N 1 1
16 14084 1 1 35 TYR O O 12.082 -0.374 -13.843 1.00 . A A . 35 TYR O 1 1
16 14085 1 1 35 TYR OH O 19.401 -3.437 -17.270 1.00 . A A . 35 TYR OH 1 1
16 14086 1 1 36 LEU C C 11.056 -3.296 -12.998 1.00 . A A . 36 LEU C 1 1
16 14087 1 1 36 LEU CA C 10.779 -2.757 -14.397 1.00 . A A . 36 LEU CA 1 1
16 14088 1 1 36 LEU CB C 10.126 -3.842 -15.255 1.00 . A A . 36 LEU CB 1 1
16 14089 1 1 36 LEU CD1 C 7.822 -3.363 -14.394 1.00 . A A . 36 LEU CD1 1 1
16 14090 1 1 36 LEU CD2 C 8.261 -5.461 -15.682 1.00 . A A . 36 LEU CD2 1 1
16 14091 1 1 36 LEU CG C 8.838 -4.451 -14.701 1.00 . A A . 36 LEU CG 1 1
16 14092 1 1 36 LEU H H 12.435 -2.841 -15.712 1.00 . A A . 36 LEU H 1 1
16 14093 1 1 36 LEU HA H 10.104 -1.917 -14.319 1.00 . A A . 36 LEU HA 1 1
16 14094 1 1 36 LEU HB2 H 9.900 -3.411 -16.218 1.00 . A A . 36 LEU HB2 1 1
16 14095 1 1 36 LEU HB3 H 10.845 -4.640 -15.379 1.00 . A A . 36 LEU HB3 1 1
16 14096 1 1 36 LEU HD11 H 7.770 -3.210 -13.326 1.00 . A A . 36 LEU HD11 1 1
16 14097 1 1 36 LEU HD12 H 6.852 -3.662 -14.762 1.00 . A A . 36 LEU HD12 1 1
16 14098 1 1 36 LEU HD13 H 8.122 -2.444 -14.876 1.00 . A A . 36 LEU HD13 1 1
16 14099 1 1 36 LEU HD21 H 7.637 -4.949 -16.399 1.00 . A A . 36 LEU HD21 1 1
16 14100 1 1 36 LEU HD22 H 7.669 -6.188 -15.144 1.00 . A A . 36 LEU HD22 1 1
16 14101 1 1 36 LEU HD23 H 9.066 -5.963 -16.198 1.00 . A A . 36 LEU HD23 1 1
16 14102 1 1 36 LEU HG H 9.061 -4.970 -13.778 1.00 . A A . 36 LEU HG 1 1
16 14103 1 1 36 LEU N N 12.008 -2.286 -15.027 1.00 . A A . 36 LEU N 1 1
16 14104 1 1 36 LEU O O 11.969 -4.099 -12.802 1.00 . A A . 36 LEU O 1 1
16 14105 1 1 37 ILE C C 9.145 -3.951 -10.133 1.00 . A A . 37 ILE C 1 1
16 14106 1 1 37 ILE CA C 10.420 -3.294 -10.650 1.00 . A A . 37 ILE CA 1 1
16 14107 1 1 37 ILE CB C 10.792 -2.121 -9.723 1.00 . A A . 37 ILE CB 1 1
16 14108 1 1 37 ILE CD1 C 13.247 -2.077 -10.392 1.00 . A A . 37 ILE CD1 1 1
16 14109 1 1 37 ILE CG1 C 11.943 -1.313 -10.324 1.00 . A A . 37 ILE CG1 1 1
16 14110 1 1 37 ILE CG2 C 11.164 -2.636 -8.340 1.00 . A A . 37 ILE CG2 1 1
16 14111 1 1 37 ILE H H 9.553 -2.213 -12.249 1.00 . A A . 37 ILE H 1 1
16 14112 1 1 37 ILE HA H 11.222 -4.017 -10.621 1.00 . A A . 37 ILE HA 1 1
16 14113 1 1 37 ILE HB H 9.927 -1.483 -9.622 1.00 . A A . 37 ILE HB 1 1
16 14114 1 1 37 ILE HD11 H 13.991 -1.576 -9.790 1.00 . A A . 37 ILE HD11 1 1
16 14115 1 1 37 ILE HD12 H 13.097 -3.079 -10.021 1.00 . A A . 37 ILE HD12 1 1
16 14116 1 1 37 ILE HD13 H 13.585 -2.120 -11.418 1.00 . A A . 37 ILE HD13 1 1
16 14117 1 1 37 ILE HG12 H 11.681 -1.015 -11.326 1.00 . A A . 37 ILE HG12 1 1
16 14118 1 1 37 ILE HG13 H 12.106 -0.430 -9.721 1.00 . A A . 37 ILE HG13 1 1
16 14119 1 1 37 ILE HG21 H 11.734 -3.548 -8.438 1.00 . A A . 37 ILE HG21 1 1
16 14120 1 1 37 ILE HG22 H 11.758 -1.894 -7.828 1.00 . A A . 37 ILE HG22 1 1
16 14121 1 1 37 ILE HG23 H 10.265 -2.832 -7.775 1.00 . A A . 37 ILE HG23 1 1
16 14122 1 1 37 ILE N N 10.262 -2.852 -12.030 1.00 . A A . 37 ILE N 1 1
16 14123 1 1 37 ILE O O 8.095 -3.313 -10.047 1.00 . A A . 37 ILE O 1 1
16 14124 1 1 38 LYS C C 8.119 -6.022 -7.751 1.00 . A A . 38 LYS C 1 1
16 14125 1 1 38 LYS CA C 8.099 -5.975 -9.276 1.00 . A A . 38 LYS CA 1 1
16 14126 1 1 38 LYS CB C 8.097 -7.398 -9.841 1.00 . A A . 38 LYS CB 1 1
16 14127 1 1 38 LYS CD C 6.864 -9.578 -10.029 1.00 . A A . 38 LYS CD 1 1
16 14128 1 1 38 LYS CE C 8.132 -10.417 -9.981 1.00 . A A . 38 LYS CE 1 1
16 14129 1 1 38 LYS CG C 7.020 -8.287 -9.243 1.00 . A A . 38 LYS CG 1 1
16 14130 1 1 38 LYS H H 10.108 -5.685 -9.879 1.00 . A A . 38 LYS H 1 1
16 14131 1 1 38 LYS HA H 7.202 -5.468 -9.597 1.00 . A A . 38 LYS HA 1 1
16 14132 1 1 38 LYS HB2 H 7.942 -7.348 -10.909 1.00 . A A . 38 LYS HB2 1 1
16 14133 1 1 38 LYS HB3 H 9.058 -7.851 -9.646 1.00 . A A . 38 LYS HB3 1 1
16 14134 1 1 38 LYS HD2 H 6.052 -10.151 -9.607 1.00 . A A . 38 LYS HD2 1 1
16 14135 1 1 38 LYS HD3 H 6.641 -9.338 -11.059 1.00 . A A . 38 LYS HD3 1 1
16 14136 1 1 38 LYS HE2 H 8.670 -10.286 -10.908 1.00 . A A . 38 LYS HE2 1 1
16 14137 1 1 38 LYS HE3 H 8.744 -10.074 -9.160 1.00 . A A . 38 LYS HE3 1 1
16 14138 1 1 38 LYS HG2 H 7.289 -8.528 -8.226 1.00 . A A . 38 LYS HG2 1 1
16 14139 1 1 38 LYS HG3 H 6.080 -7.755 -9.253 1.00 . A A . 38 LYS HG3 1 1
16 14140 1 1 38 LYS HZ1 H 8.714 -12.417 -9.833 1.00 . A A . 38 LYS HZ1 1 1
16 14141 1 1 38 LYS HZ2 H 7.195 -12.197 -10.543 1.00 . A A . 38 LYS HZ2 1 1
16 14142 1 1 38 LYS HZ3 H 7.380 -12.018 -8.871 1.00 . A A . 38 LYS HZ3 1 1
16 14143 1 1 38 LYS N N 9.243 -5.230 -9.788 1.00 . A A . 38 LYS N 1 1
16 14144 1 1 38 LYS NZ N 7.834 -11.863 -9.794 1.00 . A A . 38 LYS NZ 1 1
16 14145 1 1 38 LYS O O 9.125 -6.390 -7.145 1.00 . A A . 38 LYS O 1 1
16 14146 1 1 39 ALA C C 6.099 -6.863 -5.198 1.00 . A A . 39 ALA C 1 1
16 14147 1 1 39 ALA CA C 6.889 -5.653 -5.685 1.00 . A A . 39 ALA CA 1 1
16 14148 1 1 39 ALA CB C 6.237 -4.366 -5.202 1.00 . A A . 39 ALA CB 1 1
16 14149 1 1 39 ALA H H 6.232 -5.367 -7.676 1.00 . A A . 39 ALA H 1 1
16 14150 1 1 39 ALA HA H 7.887 -5.699 -5.273 1.00 . A A . 39 ALA HA 1 1
16 14151 1 1 39 ALA HB1 H 6.861 -3.525 -5.469 1.00 . A A . 39 ALA HB1 1 1
16 14152 1 1 39 ALA HB2 H 5.268 -4.257 -5.666 1.00 . A A . 39 ALA HB2 1 1
16 14153 1 1 39 ALA HB3 H 6.121 -4.402 -4.129 1.00 . A A . 39 ALA HB3 1 1
16 14154 1 1 39 ALA N N 7.001 -5.650 -7.138 1.00 . A A . 39 ALA N 1 1
16 14155 1 1 39 ALA O O 4.916 -7.013 -5.510 1.00 . A A . 39 ALA O 1 1
16 14156 1 1 40 THR C C 5.243 -8.595 -2.700 1.00 . A A . 40 THR C 1 1
16 14157 1 1 40 THR CA C 6.118 -8.924 -3.904 1.00 . A A . 40 THR CA 1 1
16 14158 1 1 40 THR CB C 7.159 -9.983 -3.493 1.00 . A A . 40 THR CB 1 1
16 14159 1 1 40 THR CG2 C 6.594 -11.387 -3.651 1.00 . A A . 40 THR CG2 1 1
16 14160 1 1 40 THR H H 7.699 -7.552 -4.219 1.00 . A A . 40 THR H 1 1
16 14161 1 1 40 THR HA H 5.499 -9.343 -4.684 1.00 . A A . 40 THR HA 1 1
16 14162 1 1 40 THR HB H 7.417 -9.829 -2.455 1.00 . A A . 40 THR HB 1 1
16 14163 1 1 40 THR HG1 H 9.107 -9.775 -3.720 1.00 . A A . 40 THR HG1 1 1
16 14164 1 1 40 THR HG21 H 6.029 -11.648 -2.769 1.00 . A A . 40 THR HG21 1 1
16 14165 1 1 40 THR HG22 H 7.405 -12.088 -3.780 1.00 . A A . 40 THR HG22 1 1
16 14166 1 1 40 THR HG23 H 5.948 -11.419 -4.515 1.00 . A A . 40 THR HG23 1 1
16 14167 1 1 40 THR N N 6.759 -7.726 -4.432 1.00 . A A . 40 THR N 1 1
16 14168 1 1 40 THR O O 5.268 -7.474 -2.190 1.00 . A A . 40 THR O 1 1
16 14169 1 1 40 THR OG1 O 8.339 -9.846 -4.293 1.00 . A A . 40 THR OG1 1 1
16 14170 1 1 41 SER C C 4.365 -8.904 0.112 1.00 . A A . 41 SER C 1 1
16 14171 1 1 41 SER CA C 3.585 -9.391 -1.106 1.00 . A A . 41 SER CA 1 1
16 14172 1 1 41 SER CB C 2.863 -10.698 -0.774 1.00 . A A . 41 SER CB 1 1
16 14173 1 1 41 SER H H 4.496 -10.449 -2.697 1.00 . A A . 41 SER H 1 1
16 14174 1 1 41 SER HA H 2.853 -8.643 -1.372 1.00 . A A . 41 SER HA 1 1
16 14175 1 1 41 SER HB2 H 3.580 -11.504 -0.743 1.00 . A A . 41 SER HB2 1 1
16 14176 1 1 41 SER HB3 H 2.383 -10.606 0.190 1.00 . A A . 41 SER HB3 1 1
16 14177 1 1 41 SER HG H 1.007 -10.931 -1.354 1.00 . A A . 41 SER HG 1 1
16 14178 1 1 41 SER N N 4.471 -9.578 -2.249 1.00 . A A . 41 SER N 1 1
16 14179 1 1 41 SER O O 3.808 -8.265 1.005 1.00 . A A . 41 SER O 1 1
16 14180 1 1 41 SER OG O 1.879 -10.999 -1.748 1.00 . A A . 41 SER OG 1 1
16 14181 1 1 42 SER C C 7.371 -7.606 0.866 1.00 . A A . 42 SER C 1 1
16 14182 1 1 42 SER CA C 6.515 -8.809 1.250 1.00 . A A . 42 SER CA 1 1
16 14183 1 1 42 SER CB C 7.412 -9.973 1.677 1.00 . A A . 42 SER CB 1 1
16 14184 1 1 42 SER H H 6.043 -9.723 -0.601 1.00 . A A . 42 SER H 1 1
16 14185 1 1 42 SER HA H 5.879 -8.534 2.077 1.00 . A A . 42 SER HA 1 1
16 14186 1 1 42 SER HB2 H 8.430 -9.765 1.385 1.00 . A A . 42 SER HB2 1 1
16 14187 1 1 42 SER HB3 H 7.361 -10.088 2.750 1.00 . A A . 42 SER HB3 1 1
16 14188 1 1 42 SER HG H 7.747 -11.785 1.012 1.00 . A A . 42 SER HG 1 1
16 14189 1 1 42 SER N N 5.658 -9.212 0.141 1.00 . A A . 42 SER N 1 1
16 14190 1 1 42 SER O O 8.433 -7.375 1.445 1.00 . A A . 42 SER O 1 1
16 14191 1 1 42 SER OG O 7.000 -11.184 1.067 1.00 . A A . 42 SER OG 1 1
16 14192 1 1 43 CYS C C 8.964 -6.053 -1.193 1.00 . A A . 43 CYS C 1 1
16 14193 1 1 43 CYS CA C 7.623 -5.664 -0.579 1.00 . A A . 43 CYS CA 1 1
16 14194 1 1 43 CYS CB C 7.843 -4.687 0.578 1.00 . A A . 43 CYS CB 1 1
16 14195 1 1 43 CYS H H 6.049 -7.079 -0.539 1.00 . A A . 43 CYS H 1 1
16 14196 1 1 43 CYS HA H 7.021 -5.183 -1.335 1.00 . A A . 43 CYS HA 1 1
16 14197 1 1 43 CYS HB2 H 7.724 -5.216 1.513 1.00 . A A . 43 CYS HB2 1 1
16 14198 1 1 43 CYS HB3 H 8.846 -4.292 0.520 1.00 . A A . 43 CYS HB3 1 1
16 14199 1 1 43 CYS N N 6.902 -6.843 -0.115 1.00 . A A . 43 CYS N 1 1
16 14200 1 1 43 CYS O O 9.903 -5.257 -1.216 1.00 . A A . 43 CYS O 1 1
16 14201 1 1 43 CYS SG S 6.690 -3.277 0.590 1.00 . A A . 43 CYS SG 1 1
16 14202 1 1 44 GLY C C 10.444 -7.269 -3.724 1.00 . A A . 44 GLY C 1 1
16 14203 1 1 44 GLY CA C 10.277 -7.757 -2.298 1.00 . A A . 44 GLY CA 1 1
16 14204 1 1 44 GLY H H 8.266 -7.874 -1.644 1.00 . A A . 44 GLY H 1 1
16 14205 1 1 44 GLY HA2 H 11.113 -7.410 -1.709 1.00 . A A . 44 GLY HA2 1 1
16 14206 1 1 44 GLY HA3 H 10.272 -8.837 -2.297 1.00 . A A . 44 GLY HA3 1 1
16 14207 1 1 44 GLY N N 9.047 -7.283 -1.690 1.00 . A A . 44 GLY N 1 1
16 14208 1 1 44 GLY O O 9.671 -7.638 -4.608 1.00 . A A . 44 GLY O 1 1
16 14209 1 1 45 LEU C C 12.430 -6.927 -6.151 1.00 . A A . 45 LEU C 1 1
16 14210 1 1 45 LEU CA C 11.722 -5.898 -5.276 1.00 . A A . 45 LEU CA 1 1
16 14211 1 1 45 LEU CB C 12.572 -4.630 -5.172 1.00 . A A . 45 LEU CB 1 1
16 14212 1 1 45 LEU CD1 C 12.793 -2.234 -4.469 1.00 . A A . 45 LEU CD1 1 1
16 14213 1 1 45 LEU CD2 C 10.541 -3.321 -4.502 1.00 . A A . 45 LEU CD2 1 1
16 14214 1 1 45 LEU CG C 12.028 -3.531 -4.258 1.00 . A A . 45 LEU CG 1 1
16 14215 1 1 45 LEU H H 12.038 -6.181 -3.203 1.00 . A A . 45 LEU H 1 1
16 14216 1 1 45 LEU HA H 10.774 -5.649 -5.729 1.00 . A A . 45 LEU HA 1 1
16 14217 1 1 45 LEU HB2 H 13.546 -4.914 -4.804 1.00 . A A . 45 LEU HB2 1 1
16 14218 1 1 45 LEU HB3 H 12.670 -4.216 -6.166 1.00 . A A . 45 LEU HB3 1 1
16 14219 1 1 45 LEU HD11 H 13.726 -2.274 -3.928 1.00 . A A . 45 LEU HD11 1 1
16 14220 1 1 45 LEU HD12 H 12.202 -1.405 -4.108 1.00 . A A . 45 LEU HD12 1 1
16 14221 1 1 45 LEU HD13 H 12.993 -2.102 -5.523 1.00 . A A . 45 LEU HD13 1 1
16 14222 1 1 45 LEU HD21 H 10.298 -2.278 -4.368 1.00 . A A . 45 LEU HD21 1 1
16 14223 1 1 45 LEU HD22 H 9.974 -3.916 -3.800 1.00 . A A . 45 LEU HD22 1 1
16 14224 1 1 45 LEU HD23 H 10.296 -3.622 -5.509 1.00 . A A . 45 LEU HD23 1 1
16 14225 1 1 45 LEU HG H 12.160 -3.831 -3.227 1.00 . A A . 45 LEU HG 1 1
16 14226 1 1 45 LEU N N 11.456 -6.438 -3.948 1.00 . A A . 45 LEU N 1 1
16 14227 1 1 45 LEU O O 13.177 -7.770 -5.655 1.00 . A A . 45 LEU O 1 1
16 14228 1 1 46 SER C C 12.371 -7.463 -9.830 1.00 . A A . 46 SER C 1 1
16 14229 1 1 46 SER CA C 12.805 -7.777 -8.401 1.00 . A A . 46 SER CA 1 1
16 14230 1 1 46 SER CB C 12.434 -9.219 -8.048 1.00 . A A . 46 SER CB 1 1
16 14231 1 1 46 SER H H 11.586 -6.156 -7.792 1.00 . A A . 46 SER H 1 1
16 14232 1 1 46 SER HA H 13.876 -7.663 -8.330 1.00 . A A . 46 SER HA 1 1
16 14233 1 1 46 SER HB2 H 11.803 -9.221 -7.172 1.00 . A A . 46 SER HB2 1 1
16 14234 1 1 46 SER HB3 H 11.901 -9.663 -8.877 1.00 . A A . 46 SER HB3 1 1
16 14235 1 1 46 SER HG H 13.715 -10.066 -6.832 1.00 . A A . 46 SER HG 1 1
16 14236 1 1 46 SER N N 12.192 -6.851 -7.457 1.00 . A A . 46 SER N 1 1
16 14237 1 1 46 SER O O 11.213 -7.126 -10.079 1.00 . A A . 46 SER O 1 1
16 14238 1 1 46 SER OG O 13.590 -9.993 -7.781 1.00 . A A . 46 SER OG 1 1
16 14239 1 1 47 LEU C C 12.076 -8.352 -12.745 1.00 . A A . 47 LEU C 1 1
16 14240 1 1 47 LEU CA C 13.024 -7.306 -12.169 1.00 . A A . 47 LEU CA 1 1
16 14241 1 1 47 LEU CB C 14.323 -7.279 -12.977 1.00 . A A . 47 LEU CB 1 1
16 14242 1 1 47 LEU CD1 C 15.476 -5.182 -12.230 1.00 . A A . 47 LEU CD1 1 1
16 14243 1 1 47 LEU CD2 C 15.792 -6.015 -14.567 1.00 . A A . 47 LEU CD2 1 1
16 14244 1 1 47 LEU CG C 14.821 -5.897 -13.402 1.00 . A A . 47 LEU CG 1 1
16 14245 1 1 47 LEU H H 14.212 -7.850 -10.505 1.00 . A A . 47 LEU H 1 1
16 14246 1 1 47 LEU HA H 12.552 -6.336 -12.231 1.00 . A A . 47 LEU HA 1 1
16 14247 1 1 47 LEU HB2 H 15.094 -7.738 -12.377 1.00 . A A . 47 LEU HB2 1 1
16 14248 1 1 47 LEU HB3 H 14.168 -7.865 -13.871 1.00 . A A . 47 LEU HB3 1 1
16 14249 1 1 47 LEU HD11 H 14.951 -5.427 -11.320 1.00 . A A . 47 LEU HD11 1 1
16 14250 1 1 47 LEU HD12 H 15.438 -4.115 -12.392 1.00 . A A . 47 LEU HD12 1 1
16 14251 1 1 47 LEU HD13 H 16.507 -5.496 -12.148 1.00 . A A . 47 LEU HD13 1 1
16 14252 1 1 47 LEU HD21 H 16.689 -5.456 -14.346 1.00 . A A . 47 LEU HD21 1 1
16 14253 1 1 47 LEU HD22 H 15.332 -5.618 -15.461 1.00 . A A . 47 LEU HD22 1 1
16 14254 1 1 47 LEU HD23 H 16.043 -7.054 -14.722 1.00 . A A . 47 LEU HD23 1 1
16 14255 1 1 47 LEU HG H 13.978 -5.302 -13.726 1.00 . A A . 47 LEU HG 1 1
16 14256 1 1 47 LEU N N 13.308 -7.577 -10.764 1.00 . A A . 47 LEU N 1 1
16 14257 1 1 47 LEU O O 11.896 -9.427 -12.172 1.00 . A A . 47 LEU O 1 1
16 14258 1 1 48 THR C C 10.972 -9.231 -15.974 1.00 . A A . 48 THR C 1 1
16 14259 1 1 48 THR CA C 10.541 -8.944 -14.540 1.00 . A A . 48 THR CA 1 1
16 14260 1 1 48 THR CB C 9.110 -8.376 -14.550 1.00 . A A . 48 THR CB 1 1
16 14261 1 1 48 THR CG2 C 8.093 -9.466 -14.249 1.00 . A A . 48 THR CG2 1 1
16 14262 1 1 48 THR H H 11.654 -7.160 -14.294 1.00 . A A . 48 THR H 1 1
16 14263 1 1 48 THR HA H 10.535 -9.870 -13.983 1.00 . A A . 48 THR HA 1 1
16 14264 1 1 48 THR HB H 8.905 -7.974 -15.532 1.00 . A A . 48 THR HB 1 1
16 14265 1 1 48 THR HG1 H 8.066 -7.192 -13.367 1.00 . A A . 48 THR HG1 1 1
16 14266 1 1 48 THR HG21 H 8.448 -10.408 -14.642 1.00 . A A . 48 THR HG21 1 1
16 14267 1 1 48 THR HG22 H 7.149 -9.216 -14.712 1.00 . A A . 48 THR HG22 1 1
16 14268 1 1 48 THR HG23 H 7.960 -9.549 -13.181 1.00 . A A . 48 THR HG23 1 1
16 14269 1 1 48 THR N N 11.471 -8.032 -13.885 1.00 . A A . 48 THR N 1 1
16 14270 1 1 48 THR O O 10.931 -8.351 -16.832 1.00 . A A . 48 THR O 1 1
16 14271 1 1 48 THR OG1 O 8.992 -7.327 -13.582 1.00 . A A . 48 THR OG1 1 1
16 14272 1 1 49 ASN C C 12.921 -9.950 -18.072 1.00 . A A . 49 ASN C 1 1
16 14273 1 1 49 ASN CA C 11.821 -10.873 -17.557 1.00 . A A . 49 ASN CA 1 1
16 14274 1 1 49 ASN CB C 10.639 -10.868 -18.529 1.00 . A A . 49 ASN CB 1 1
16 14275 1 1 49 ASN CG C 10.716 -11.996 -19.539 1.00 . A A . 49 ASN CG 1 1
16 14276 1 1 49 ASN H H 11.393 -11.128 -15.500 1.00 . A A . 49 ASN H 1 1
16 14277 1 1 49 ASN HA H 12.213 -11.877 -17.487 1.00 . A A . 49 ASN HA 1 1
16 14278 1 1 49 ASN HB2 H 9.721 -10.973 -17.970 1.00 . A A . 49 ASN HB2 1 1
16 14279 1 1 49 ASN HB3 H 10.624 -9.930 -19.064 1.00 . A A . 49 ASN HB3 1 1
16 14280 1 1 49 ASN HD21 H 11.248 -10.716 -20.965 1.00 . A A . 49 ASN HD21 1 1
16 14281 1 1 49 ASN HD22 H 11.120 -12.370 -21.449 1.00 . A A . 49 ASN HD22 1 1
16 14282 1 1 49 ASN N N 11.383 -10.470 -16.226 1.00 . A A . 49 ASN N 1 1
16 14283 1 1 49 ASN ND2 N 11.063 -11.660 -20.776 1.00 . A A . 49 ASN ND2 1 1
16 14284 1 1 49 ASN O O 13.082 -9.774 -19.279 1.00 . A A . 49 ASN O 1 1
16 14285 1 1 49 ASN OD1 O 10.465 -13.156 -19.211 1.00 . A A . 49 ASN OD1 1 1
16 14286 1 1 50 GLN C C 15.974 -8.682 -16.615 1.00 . A A . 50 GLN C 1 1
16 14287 1 1 50 GLN CA C 14.759 -8.458 -17.507 1.00 . A A . 50 GLN CA 1 1
16 14288 1 1 50 GLN CB C 14.294 -7.004 -17.401 1.00 . A A . 50 GLN CB 1 1
16 14289 1 1 50 GLN CD C 12.522 -5.352 -18.118 1.00 . A A . 50 GLN CD 1 1
16 14290 1 1 50 GLN CG C 13.301 -6.602 -18.479 1.00 . A A . 50 GLN CG 1 1
16 14291 1 1 50 GLN H H 13.496 -9.543 -16.201 1.00 . A A . 50 GLN H 1 1
16 14292 1 1 50 GLN HA H 15.036 -8.663 -18.530 1.00 . A A . 50 GLN HA 1 1
16 14293 1 1 50 GLN HB2 H 13.828 -6.857 -16.438 1.00 . A A . 50 GLN HB2 1 1
16 14294 1 1 50 GLN HB3 H 15.156 -6.357 -17.477 1.00 . A A . 50 GLN HB3 1 1
16 14295 1 1 50 GLN HE21 H 14.055 -4.210 -18.666 1.00 . A A . 50 GLN HE21 1 1
16 14296 1 1 50 GLN HE22 H 12.662 -3.370 -18.084 1.00 . A A . 50 GLN HE22 1 1
16 14297 1 1 50 GLN HG2 H 13.839 -6.419 -19.397 1.00 . A A . 50 GLN HG2 1 1
16 14298 1 1 50 GLN HG3 H 12.603 -7.413 -18.627 1.00 . A A . 50 GLN HG3 1 1
16 14299 1 1 50 GLN N N 13.674 -9.363 -17.147 1.00 . A A . 50 GLN N 1 1
16 14300 1 1 50 GLN NE2 N 13.142 -4.193 -18.307 1.00 . A A . 50 GLN NE2 1 1
16 14301 1 1 50 GLN O O 15.862 -9.242 -15.524 1.00 . A A . 50 GLN O 1 1
16 14302 1 1 50 GLN OE1 O 11.376 -5.427 -17.674 1.00 . A A . 50 GLN OE1 1 1
16 14303 1 1 51 VAL C C 18.885 -7.047 -15.833 1.00 . A A . 51 VAL C 1 1
16 14304 1 1 51 VAL CA C 18.375 -8.395 -16.329 1.00 . A A . 51 VAL CA 1 1
16 14305 1 1 51 VAL CB C 19.472 -9.066 -17.177 1.00 . A A . 51 VAL CB 1 1
16 14306 1 1 51 VAL CG1 C 19.111 -10.515 -17.468 1.00 . A A . 51 VAL CG1 1 1
16 14307 1 1 51 VAL CG2 C 19.693 -8.294 -18.469 1.00 . A A . 51 VAL CG2 1 1
16 14308 1 1 51 VAL H H 17.164 -7.805 -17.962 1.00 . A A . 51 VAL H 1 1
16 14309 1 1 51 VAL HA H 18.170 -9.028 -15.478 1.00 . A A . 51 VAL HA 1 1
16 14310 1 1 51 VAL HB H 20.393 -9.054 -16.613 1.00 . A A . 51 VAL HB 1 1
16 14311 1 1 51 VAL HG11 H 20.002 -11.124 -17.422 1.00 . A A . 51 VAL HG11 1 1
16 14312 1 1 51 VAL HG12 H 18.398 -10.863 -16.735 1.00 . A A . 51 VAL HG12 1 1
16 14313 1 1 51 VAL HG13 H 18.678 -10.587 -18.454 1.00 . A A . 51 VAL HG13 1 1
16 14314 1 1 51 VAL HG21 H 20.724 -7.980 -18.528 1.00 . A A . 51 VAL HG21 1 1
16 14315 1 1 51 VAL HG22 H 19.461 -8.929 -19.313 1.00 . A A . 51 VAL HG22 1 1
16 14316 1 1 51 VAL HG23 H 19.050 -7.426 -18.485 1.00 . A A . 51 VAL HG23 1 1
16 14317 1 1 51 VAL N N 17.137 -8.243 -17.085 1.00 . A A . 51 VAL N 1 1
16 14318 1 1 51 VAL O O 18.267 -6.010 -16.075 1.00 . A A . 51 VAL O 1 1
16 14319 1 1 52 PHE C C 21.895 -5.499 -15.351 1.00 . A A . 52 PHE C 1 1
16 14320 1 1 52 PHE CA C 20.611 -5.848 -14.605 1.00 . A A . 52 PHE CA 1 1
16 14321 1 1 52 PHE CB C 20.902 -6.006 -13.111 1.00 . A A . 52 PHE CB 1 1
16 14322 1 1 52 PHE CD1 C 20.205 -3.657 -12.571 1.00 . A A . 52 PHE CD1 1 1
16 14323 1 1 52 PHE CD2 C 19.490 -5.412 -11.124 1.00 . A A . 52 PHE CD2 1 1
16 14324 1 1 52 PHE CE1 C 19.547 -2.733 -11.781 1.00 . A A . 52 PHE CE1 1 1
16 14325 1 1 52 PHE CE2 C 18.830 -4.493 -10.330 1.00 . A A . 52 PHE CE2 1 1
16 14326 1 1 52 PHE CG C 20.185 -5.005 -12.251 1.00 . A A . 52 PHE CG 1 1
16 14327 1 1 52 PHE CZ C 18.857 -3.152 -10.660 1.00 . A A . 52 PHE CZ 1 1
16 14328 1 1 52 PHE H H 20.463 -7.927 -14.976 1.00 . A A . 52 PHE H 1 1
16 14329 1 1 52 PHE HA H 19.900 -5.048 -14.742 1.00 . A A . 52 PHE HA 1 1
16 14330 1 1 52 PHE HB2 H 20.598 -6.992 -12.795 1.00 . A A . 52 PHE HB2 1 1
16 14331 1 1 52 PHE HB3 H 21.962 -5.890 -12.944 1.00 . A A . 52 PHE HB3 1 1
16 14332 1 1 52 PHE HD1 H 20.743 -3.328 -13.448 1.00 . A A . 52 PHE HD1 1 1
16 14333 1 1 52 PHE HD2 H 19.468 -6.461 -10.865 1.00 . A A . 52 PHE HD2 1 1
16 14334 1 1 52 PHE HE1 H 19.569 -1.686 -12.042 1.00 . A A . 52 PHE HE1 1 1
16 14335 1 1 52 PHE HE2 H 18.292 -4.824 -9.454 1.00 . A A . 52 PHE HE2 1 1
16 14336 1 1 52 PHE HZ H 18.342 -2.432 -10.041 1.00 . A A . 52 PHE HZ 1 1
16 14337 1 1 52 PHE N N 20.017 -7.069 -15.137 1.00 . A A . 52 PHE N 1 1
16 14338 1 1 52 PHE O O 22.672 -6.381 -15.718 1.00 . A A . 52 PHE O 1 1
16 14339 1 1 53 ILE C C 23.895 -2.511 -15.591 1.00 . A A . 53 ILE C 1 1
16 14340 1 1 53 ILE CA C 23.301 -3.740 -16.272 1.00 . A A . 53 ILE CA 1 1
16 14341 1 1 53 ILE CB C 22.991 -3.398 -17.741 1.00 . A A . 53 ILE CB 1 1
16 14342 1 1 53 ILE CD1 C 22.598 -0.937 -18.260 1.00 . A A . 53 ILE CD1 1 1
16 14343 1 1 53 ILE CG1 C 21.985 -2.248 -17.819 1.00 . A A . 53 ILE CG1 1 1
16 14344 1 1 53 ILE CG2 C 22.459 -4.624 -18.469 1.00 . A A . 53 ILE CG2 1 1
16 14345 1 1 53 ILE H H 21.456 -3.551 -15.253 1.00 . A A . 53 ILE H 1 1
16 14346 1 1 53 ILE HA H 24.031 -4.536 -16.255 1.00 . A A . 53 ILE HA 1 1
16 14347 1 1 53 ILE HB H 23.910 -3.096 -18.219 1.00 . A A . 53 ILE HB 1 1
16 14348 1 1 53 ILE HD11 H 22.633 -0.901 -19.339 1.00 . A A . 53 ILE HD11 1 1
16 14349 1 1 53 ILE HD12 H 22.002 -0.117 -17.890 1.00 . A A . 53 ILE HD12 1 1
16 14350 1 1 53 ILE HD13 H 23.601 -0.859 -17.865 1.00 . A A . 53 ILE HD13 1 1
16 14351 1 1 53 ILE HG12 H 21.208 -2.503 -18.522 1.00 . A A . 53 ILE HG12 1 1
16 14352 1 1 53 ILE HG13 H 21.546 -2.098 -16.843 1.00 . A A . 53 ILE HG13 1 1
16 14353 1 1 53 ILE HG21 H 21.379 -4.615 -18.447 1.00 . A A . 53 ILE HG21 1 1
16 14354 1 1 53 ILE HG22 H 22.797 -4.607 -19.495 1.00 . A A . 53 ILE HG22 1 1
16 14355 1 1 53 ILE HG23 H 22.822 -5.517 -17.984 1.00 . A A . 53 ILE HG23 1 1
16 14356 1 1 53 ILE N N 22.111 -4.206 -15.571 1.00 . A A . 53 ILE N 1 1
16 14357 1 1 53 ILE O O 23.289 -1.937 -14.687 1.00 . A A . 53 ILE O 1 1
16 14358 1 1 54 ASN C C 25.989 -1.133 -13.968 1.00 . A A . 54 ASN C 1 1
16 14359 1 1 54 ASN CA C 25.760 -0.952 -15.465 1.00 . A A . 54 ASN CA 1 1
16 14360 1 1 54 ASN CB C 24.939 0.315 -15.718 1.00 . A A . 54 ASN CB 1 1
16 14361 1 1 54 ASN CG C 25.359 1.032 -16.986 1.00 . A A . 54 ASN CG 1 1
16 14362 1 1 54 ASN H H 25.517 -2.613 -16.755 1.00 . A A . 54 ASN H 1 1
16 14363 1 1 54 ASN HA H 26.717 -0.854 -15.955 1.00 . A A . 54 ASN HA 1 1
16 14364 1 1 54 ASN HB2 H 23.896 0.049 -15.806 1.00 . A A . 54 ASN HB2 1 1
16 14365 1 1 54 ASN HB3 H 25.065 0.990 -14.885 1.00 . A A . 54 ASN HB3 1 1
16 14366 1 1 54 ASN HD21 H 25.383 2.772 -16.024 1.00 . A A . 54 ASN HD21 1 1
16 14367 1 1 54 ASN HD22 H 25.803 2.834 -17.698 1.00 . A A . 54 ASN HD22 1 1
16 14368 1 1 54 ASN N N 25.084 -2.114 -16.032 1.00 . A A . 54 ASN N 1 1
16 14369 1 1 54 ASN ND2 N 25.533 2.345 -16.893 1.00 . A A . 54 ASN ND2 1 1
16 14370 1 1 54 ASN O O 26.170 -0.161 -13.235 1.00 . A A . 54 ASN O 1 1
16 14371 1 1 54 ASN OD1 O 25.525 0.412 -18.037 1.00 . A A . 54 ASN OD1 1 1
16 14372 1 1 55 GLY C C 25.143 -2.024 -11.228 1.00 . A A . 55 GLY C 1 1
16 14373 1 1 55 GLY CA C 26.190 -2.671 -12.113 1.00 . A A . 55 GLY CA 1 1
16 14374 1 1 55 GLY H H 25.832 -3.120 -14.151 1.00 . A A . 55 GLY H 1 1
16 14375 1 1 55 GLY HA2 H 26.159 -3.740 -11.966 1.00 . A A . 55 GLY HA2 1 1
16 14376 1 1 55 GLY HA3 H 27.164 -2.306 -11.824 1.00 . A A . 55 GLY HA3 1 1
16 14377 1 1 55 GLY N N 25.981 -2.385 -13.520 1.00 . A A . 55 GLY N 1 1
16 14378 1 1 55 GLY O O 25.366 -1.829 -10.034 1.00 . A A . 55 GLY O 1 1
16 14379 1 1 56 GLU C C 22.236 -2.058 -10.144 1.00 . A A . 56 GLU C 1 1
16 14380 1 1 56 GLU CA C 22.916 -1.055 -11.072 1.00 . A A . 56 GLU CA 1 1
16 14381 1 1 56 GLU CB C 21.888 -0.456 -12.035 1.00 . A A . 56 GLU CB 1 1
16 14382 1 1 56 GLU CD C 21.390 1.532 -13.512 1.00 . A A . 56 GLU CD 1 1
16 14383 1 1 56 GLU CG C 22.460 0.620 -12.943 1.00 . A A . 56 GLU CG 1 1
16 14384 1 1 56 GLU H H 23.881 -1.869 -12.772 1.00 . A A . 56 GLU H 1 1
16 14385 1 1 56 GLU HA H 23.341 -0.263 -10.476 1.00 . A A . 56 GLU HA 1 1
16 14386 1 1 56 GLU HB2 H 21.489 -1.246 -12.654 1.00 . A A . 56 GLU HB2 1 1
16 14387 1 1 56 GLU HB3 H 21.084 -0.022 -11.459 1.00 . A A . 56 GLU HB3 1 1
16 14388 1 1 56 GLU HG2 H 23.157 1.219 -12.375 1.00 . A A . 56 GLU HG2 1 1
16 14389 1 1 56 GLU HG3 H 22.979 0.144 -13.761 1.00 . A A . 56 GLU HG3 1 1
16 14390 1 1 56 GLU N N 23.999 -1.688 -11.816 1.00 . A A . 56 GLU N 1 1
16 14391 1 1 56 GLU O O 22.388 -3.269 -10.302 1.00 . A A . 56 GLU O 1 1
16 14392 1 1 56 GLU OE1 O 20.193 1.235 -13.315 1.00 . A A . 56 GLU OE1 1 1
16 14393 1 1 56 GLU OE2 O 21.749 2.541 -14.153 1.00 . A A . 56 GLU OE2 1 1
16 14394 1 1 57 SER C C 19.450 -1.771 -7.816 1.00 . A A . 57 SER C 1 1
16 14395 1 1 57 SER CA C 20.784 -2.392 -8.219 1.00 . A A . 57 SER CA 1 1
16 14396 1 1 57 SER CB C 21.649 -2.619 -6.978 1.00 . A A . 57 SER CB 1 1
16 14397 1 1 57 SER H H 21.402 -0.569 -9.101 1.00 . A A . 57 SER H 1 1
16 14398 1 1 57 SER HA H 20.596 -3.343 -8.695 1.00 . A A . 57 SER HA 1 1
16 14399 1 1 57 SER HB2 H 21.012 -2.802 -6.126 1.00 . A A . 57 SER HB2 1 1
16 14400 1 1 57 SER HB3 H 22.289 -3.475 -7.140 1.00 . A A . 57 SER HB3 1 1
16 14401 1 1 57 SER HG H 23.384 -1.724 -6.814 1.00 . A A . 57 SER HG 1 1
16 14402 1 1 57 SER N N 21.485 -1.543 -9.176 1.00 . A A . 57 SER N 1 1
16 14403 1 1 57 SER O O 19.205 -0.589 -8.057 1.00 . A A . 57 SER O 1 1
16 14404 1 1 57 SER OG O 22.459 -1.489 -6.707 1.00 . A A . 57 SER OG 1 1
16 14405 1 1 58 VAL C C 17.232 -1.952 -5.248 1.00 . A A . 58 VAL C 1 1
16 14406 1 1 58 VAL CA C 17.282 -2.108 -6.763 1.00 . A A . 58 VAL CA 1 1
16 14407 1 1 58 VAL CB C 16.164 -3.071 -7.206 1.00 . A A . 58 VAL CB 1 1
16 14408 1 1 58 VAL CG1 C 15.910 -2.943 -8.700 1.00 . A A . 58 VAL CG1 1 1
16 14409 1 1 58 VAL CG2 C 16.518 -4.503 -6.837 1.00 . A A . 58 VAL CG2 1 1
16 14410 1 1 58 VAL H H 18.843 -3.510 -7.038 1.00 . A A . 58 VAL H 1 1
16 14411 1 1 58 VAL HA H 17.101 -1.146 -7.221 1.00 . A A . 58 VAL HA 1 1
16 14412 1 1 58 VAL HB H 15.257 -2.801 -6.685 1.00 . A A . 58 VAL HB 1 1
16 14413 1 1 58 VAL HG11 H 16.701 -3.439 -9.243 1.00 . A A . 58 VAL HG11 1 1
16 14414 1 1 58 VAL HG12 H 14.962 -3.401 -8.945 1.00 . A A . 58 VAL HG12 1 1
16 14415 1 1 58 VAL HG13 H 15.887 -1.899 -8.974 1.00 . A A . 58 VAL HG13 1 1
16 14416 1 1 58 VAL HG21 H 17.370 -4.503 -6.175 1.00 . A A . 58 VAL HG21 1 1
16 14417 1 1 58 VAL HG22 H 15.677 -4.966 -6.341 1.00 . A A . 58 VAL HG22 1 1
16 14418 1 1 58 VAL HG23 H 16.756 -5.058 -7.732 1.00 . A A . 58 VAL HG23 1 1
16 14419 1 1 58 VAL N N 18.591 -2.577 -7.201 1.00 . A A . 58 VAL N 1 1
16 14420 1 1 58 VAL O O 17.785 -2.769 -4.512 1.00 . A A . 58 VAL O 1 1
16 14421 1 1 59 GLN C C 14.998 -0.337 -2.981 1.00 . A A . 59 GLN C 1 1
16 14422 1 1 59 GLN CA C 16.445 -0.635 -3.359 1.00 . A A . 59 GLN CA 1 1
16 14423 1 1 59 GLN CB C 17.341 0.538 -2.957 1.00 . A A . 59 GLN CB 1 1
16 14424 1 1 59 GLN CD C 18.276 -0.603 -0.906 1.00 . A A . 59 GLN CD 1 1
16 14425 1 1 59 GLN CG C 18.592 0.117 -2.202 1.00 . A A . 59 GLN CG 1 1
16 14426 1 1 59 GLN H H 16.147 -0.283 -5.425 1.00 . A A . 59 GLN H 1 1
16 14427 1 1 59 GLN HA H 16.767 -1.519 -2.831 1.00 . A A . 59 GLN HA 1 1
16 14428 1 1 59 GLN HB2 H 17.645 1.065 -3.849 1.00 . A A . 59 GLN HB2 1 1
16 14429 1 1 59 GLN HB3 H 16.775 1.208 -2.327 1.00 . A A . 59 GLN HB3 1 1
16 14430 1 1 59 GLN HE21 H 18.544 1.078 0.121 1.00 . A A . 59 GLN HE21 1 1
16 14431 1 1 59 GLN HE22 H 18.117 -0.312 1.054 1.00 . A A . 59 GLN HE22 1 1
16 14432 1 1 59 GLN HG2 H 19.171 -0.543 -2.831 1.00 . A A . 59 GLN HG2 1 1
16 14433 1 1 59 GLN HG3 H 19.173 0.999 -1.976 1.00 . A A . 59 GLN HG3 1 1
16 14434 1 1 59 GLN N N 16.566 -0.898 -4.788 1.00 . A A . 59 GLN N 1 1
16 14435 1 1 59 GLN NE2 N 18.317 0.128 0.202 1.00 . A A . 59 GLN NE2 1 1
16 14436 1 1 59 GLN O O 14.302 0.399 -3.680 1.00 . A A . 59 GLN O 1 1
16 14437 1 1 59 GLN OE1 O 17.999 -1.802 -0.900 1.00 . A A . 59 GLN OE1 1 1
16 14438 1 1 60 SER C C 13.056 0.606 -0.650 1.00 . A A . 60 SER C 1 1
16 14439 1 1 60 SER CA C 13.184 -0.715 -1.402 1.00 . A A . 60 SER CA 1 1
16 14440 1 1 60 SER CB C 12.758 -1.873 -0.497 1.00 . A A . 60 SER CB 1 1
16 14441 1 1 60 SER H H 15.153 -1.492 -1.356 1.00 . A A . 60 SER H 1 1
16 14442 1 1 60 SER HA H 12.538 -0.688 -2.266 1.00 . A A . 60 SER HA 1 1
16 14443 1 1 60 SER HB2 H 13.582 -2.562 -0.386 1.00 . A A . 60 SER HB2 1 1
16 14444 1 1 60 SER HB3 H 12.480 -1.485 0.472 1.00 . A A . 60 SER HB3 1 1
16 14445 1 1 60 SER HG H 10.837 -2.204 -0.694 1.00 . A A . 60 SER HG 1 1
16 14446 1 1 60 SER N N 14.550 -0.915 -1.871 1.00 . A A . 60 SER N 1 1
16 14447 1 1 60 SER O O 13.389 0.696 0.531 1.00 . A A . 60 SER O 1 1
16 14448 1 1 60 SER OG O 11.652 -2.569 -1.046 1.00 . A A . 60 SER OG 1 1
16 14449 1 1 61 GLY C C 11.471 2.897 0.465 1.00 . A A . 61 GLY C 1 1
16 14450 1 1 61 GLY CA C 12.405 2.934 -0.728 1.00 . A A . 61 GLY CA 1 1
16 14451 1 1 61 GLY H H 12.320 1.500 -2.284 1.00 . A A . 61 GLY H 1 1
16 14452 1 1 61 GLY HA2 H 13.372 3.291 -0.405 1.00 . A A . 61 GLY HA2 1 1
16 14453 1 1 61 GLY HA3 H 12.006 3.619 -1.462 1.00 . A A . 61 GLY HA3 1 1
16 14454 1 1 61 GLY N N 12.570 1.630 -1.345 1.00 . A A . 61 GLY N 1 1
16 14455 1 1 61 GLY O O 11.460 3.816 1.283 1.00 . A A . 61 GLY O 1 1
16 14456 1 1 62 GLY C C 8.304 1.759 1.216 1.00 . A A . 62 GLY C 1 1
16 14457 1 1 62 GLY CA C 9.749 1.700 1.668 1.00 . A A . 62 GLY CA 1 1
16 14458 1 1 62 GLY H H 10.734 1.129 -0.117 1.00 . A A . 62 GLY H 1 1
16 14459 1 1 62 GLY HA2 H 9.923 0.755 2.161 1.00 . A A . 62 GLY HA2 1 1
16 14460 1 1 62 GLY HA3 H 9.927 2.499 2.372 1.00 . A A . 62 GLY HA3 1 1
16 14461 1 1 62 GLY N N 10.682 1.831 0.565 1.00 . A A . 62 GLY N 1 1
16 14462 1 1 62 GLY O O 7.901 1.035 0.306 1.00 . A A . 62 GLY O 1 1
16 14463 1 1 63 ARG C C 5.868 4.079 0.763 1.00 . A A . 63 ARG C 1 1
16 14464 1 1 63 ARG CA C 6.111 2.773 1.514 1.00 . A A . 63 ARG CA 1 1
16 14465 1 1 63 ARG CB C 5.252 2.732 2.779 1.00 . A A . 63 ARG CB 1 1
16 14466 1 1 63 ARG CD C 6.749 2.764 4.797 1.00 . A A . 63 ARG CD 1 1
16 14467 1 1 63 ARG CG C 5.806 3.571 3.919 1.00 . A A . 63 ARG CG 1 1
16 14468 1 1 63 ARG CZ C 6.917 2.038 7.140 1.00 . A A . 63 ARG CZ 1 1
16 14469 1 1 63 ARG H H 7.900 3.174 2.571 1.00 . A A . 63 ARG H 1 1
16 14470 1 1 63 ARG HA H 5.835 1.948 0.875 1.00 . A A . 63 ARG HA 1 1
16 14471 1 1 63 ARG HB2 H 4.264 3.096 2.541 1.00 . A A . 63 ARG HB2 1 1
16 14472 1 1 63 ARG HB3 H 5.179 1.709 3.116 1.00 . A A . 63 ARG HB3 1 1
16 14473 1 1 63 ARG HD2 H 6.887 1.789 4.354 1.00 . A A . 63 ARG HD2 1 1
16 14474 1 1 63 ARG HD3 H 7.700 3.274 4.845 1.00 . A A . 63 ARG HD3 1 1
16 14475 1 1 63 ARG HE H 5.323 2.925 6.333 1.00 . A A . 63 ARG HE 1 1
16 14476 1 1 63 ARG HG2 H 6.347 4.410 3.506 1.00 . A A . 63 ARG HG2 1 1
16 14477 1 1 63 ARG HG3 H 4.985 3.930 4.521 1.00 . A A . 63 ARG HG3 1 1
16 14478 1 1 63 ARG HH11 H 8.556 1.674 6.018 1.00 . A A . 63 ARG HH11 1 1
16 14479 1 1 63 ARG HH12 H 8.661 1.167 7.671 1.00 . A A . 63 ARG HH12 1 1
16 14480 1 1 63 ARG HH21 H 5.449 2.262 8.512 1.00 . A A . 63 ARG HH21 1 1
16 14481 1 1 63 ARG HH22 H 6.893 1.502 9.089 1.00 . A A . 63 ARG HH22 1 1
16 14482 1 1 63 ARG N N 7.521 2.624 1.854 1.00 . A A . 63 ARG N 1 1
16 14483 1 1 63 ARG NE N 6.229 2.600 6.152 1.00 . A A . 63 ARG NE 1 1
16 14484 1 1 63 ARG NH1 N 8.145 1.589 6.925 1.00 . A A . 63 ARG NH1 1 1
16 14485 1 1 63 ARG NH2 N 6.375 1.925 8.346 1.00 . A A . 63 ARG NH2 1 1
16 14486 1 1 63 ARG O O 6.517 5.091 1.030 1.00 . A A . 63 ARG O 1 1
16 14487 1 1 64 CYS C C 3.745 6.203 -0.163 1.00 . A A . 64 CYS C 1 1
16 14488 1 1 64 CYS CA C 4.601 5.229 -0.968 1.00 . A A . 64 CYS CA 1 1
16 14489 1 1 64 CYS CB C 3.866 4.823 -2.247 1.00 . A A . 64 CYS CB 1 1
16 14490 1 1 64 CYS H H 4.446 3.212 -0.344 1.00 . A A . 64 CYS H 1 1
16 14491 1 1 64 CYS HA H 5.526 5.718 -1.235 1.00 . A A . 64 CYS HA 1 1
16 14492 1 1 64 CYS HB2 H 2.956 4.304 -1.980 1.00 . A A . 64 CYS HB2 1 1
16 14493 1 1 64 CYS HB3 H 3.615 5.712 -2.806 1.00 . A A . 64 CYS HB3 1 1
16 14494 1 1 64 CYS N N 4.930 4.049 -0.177 1.00 . A A . 64 CYS N 1 1
16 14495 1 1 64 CYS O O 3.126 7.108 -0.721 1.00 . A A . 64 CYS O 1 1
16 14496 1 1 64 CYS SG S 4.826 3.729 -3.342 1.00 . A A . 64 CYS SG 1 1
17 14497 1 1 1 ASN C C 3.967 0.100 -0.758 1.00 . A A . 1 ASN C 1 1
17 14498 1 1 1 ASN CA C 2.459 0.197 -0.969 1.00 . A A . 1 ASN CA 1 1
17 14499 1 1 1 ASN CB C 2.129 1.433 -1.808 1.00 . A A . 1 ASN CB 1 1
17 14500 1 1 1 ASN CG C 0.694 1.888 -1.625 1.00 . A A . 1 ASN CG 1 1
17 14501 1 1 1 ASN H1 H 1.485 -0.587 0.739 1.00 . A A . 1 ASN H1 1 1
17 14502 1 1 1 ASN HA H 2.124 -0.684 -1.495 1.00 . A A . 1 ASN HA 1 1
17 14503 1 1 1 ASN HB2 H 2.782 2.243 -1.517 1.00 . A A . 1 ASN HB2 1 1
17 14504 1 1 1 ASN HB3 H 2.285 1.205 -2.851 1.00 . A A . 1 ASN HB3 1 1
17 14505 1 1 1 ASN HD21 H 0.106 0.714 -3.119 1.00 . A A . 1 ASN HD21 1 1
17 14506 1 1 1 ASN HD22 H -1.139 1.637 -2.354 1.00 . A A . 1 ASN HD22 1 1
17 14507 1 1 1 ASN N N 1.758 0.250 0.309 1.00 . A A . 1 ASN N 1 1
17 14508 1 1 1 ASN ND2 N -0.204 1.360 -2.449 1.00 . A A . 1 ASN ND2 1 1
17 14509 1 1 1 ASN O O 4.445 0.060 0.377 1.00 . A A . 1 ASN O 1 1
17 14510 1 1 1 ASN OD1 O 0.396 2.706 -0.754 1.00 . A A . 1 ASN OD1 1 1
17 14511 1 1 2 CYS C C 6.815 0.928 -2.791 1.00 . A A . 2 CYS C 1 1
17 14512 1 1 2 CYS CA C 6.166 -0.028 -1.795 1.00 . A A . 2 CYS CA 1 1
17 14513 1 1 2 CYS CB C 6.620 -1.461 -2.077 1.00 . A A . 2 CYS CB 1 1
17 14514 1 1 2 CYS H H 4.273 0.099 -2.734 1.00 . A A . 2 CYS H 1 1
17 14515 1 1 2 CYS HA H 6.473 0.248 -0.797 1.00 . A A . 2 CYS HA 1 1
17 14516 1 1 2 CYS HB2 H 6.512 -1.664 -3.132 1.00 . A A . 2 CYS HB2 1 1
17 14517 1 1 2 CYS HB3 H 7.659 -1.562 -1.800 1.00 . A A . 2 CYS HB3 1 1
17 14518 1 1 2 CYS N N 4.712 0.064 -1.857 1.00 . A A . 2 CYS N 1 1
17 14519 1 1 2 CYS O O 6.223 1.270 -3.816 1.00 . A A . 2 CYS O 1 1
17 14520 1 1 2 CYS SG S 5.678 -2.731 -1.171 1.00 . A A . 2 CYS SG 1 1
17 14521 1 1 3 VAL C C 9.942 1.572 -4.022 1.00 . A A . 3 VAL C 1 1
17 14522 1 1 3 VAL CA C 8.765 2.272 -3.352 1.00 . A A . 3 VAL CA 1 1
17 14523 1 1 3 VAL CB C 9.286 3.493 -2.570 1.00 . A A . 3 VAL CB 1 1
17 14524 1 1 3 VAL CG1 C 10.159 4.365 -3.459 1.00 . A A . 3 VAL CG1 1 1
17 14525 1 1 3 VAL CG2 C 8.125 4.293 -1.998 1.00 . A A . 3 VAL CG2 1 1
17 14526 1 1 3 VAL H H 8.454 1.049 -1.653 1.00 . A A . 3 VAL H 1 1
17 14527 1 1 3 VAL HA H 8.085 2.623 -4.115 1.00 . A A . 3 VAL HA 1 1
17 14528 1 1 3 VAL HB H 9.890 3.137 -1.748 1.00 . A A . 3 VAL HB 1 1
17 14529 1 1 3 VAL HG11 H 9.594 4.672 -4.327 1.00 . A A . 3 VAL HG11 1 1
17 14530 1 1 3 VAL HG12 H 10.477 5.237 -2.908 1.00 . A A . 3 VAL HG12 1 1
17 14531 1 1 3 VAL HG13 H 11.025 3.802 -3.775 1.00 . A A . 3 VAL HG13 1 1
17 14532 1 1 3 VAL HG21 H 7.416 4.507 -2.783 1.00 . A A . 3 VAL HG21 1 1
17 14533 1 1 3 VAL HG22 H 7.640 3.720 -1.221 1.00 . A A . 3 VAL HG22 1 1
17 14534 1 1 3 VAL HG23 H 8.495 5.219 -1.584 1.00 . A A . 3 VAL HG23 1 1
17 14535 1 1 3 VAL N N 8.035 1.357 -2.484 1.00 . A A . 3 VAL N 1 1
17 14536 1 1 3 VAL O O 10.660 0.799 -3.389 1.00 . A A . 3 VAL O 1 1
17 14537 1 1 4 ALA C C 12.288 2.285 -6.412 1.00 . A A . 4 ALA C 1 1
17 14538 1 1 4 ALA CA C 11.225 1.249 -6.064 1.00 . A A . 4 ALA CA 1 1
17 14539 1 1 4 ALA CB C 10.692 0.592 -7.329 1.00 . A A . 4 ALA CB 1 1
17 14540 1 1 4 ALA H H 9.528 2.474 -5.758 1.00 . A A . 4 ALA H 1 1
17 14541 1 1 4 ALA HA H 11.673 0.480 -5.451 1.00 . A A . 4 ALA HA 1 1
17 14542 1 1 4 ALA HB1 H 10.050 -0.234 -7.061 1.00 . A A . 4 ALA HB1 1 1
17 14543 1 1 4 ALA HB2 H 10.130 1.316 -7.900 1.00 . A A . 4 ALA HB2 1 1
17 14544 1 1 4 ALA HB3 H 11.518 0.229 -7.921 1.00 . A A . 4 ALA HB3 1 1
17 14545 1 1 4 ALA N N 10.134 1.850 -5.308 1.00 . A A . 4 ALA N 1 1
17 14546 1 1 4 ALA O O 11.987 3.324 -6.998 1.00 . A A . 4 ALA O 1 1
17 14547 1 1 5 ASN C C 15.773 2.180 -7.039 1.00 . A A . 5 ASN C 1 1
17 14548 1 1 5 ASN CA C 14.641 2.904 -6.317 1.00 . A A . 5 ASN CA 1 1
17 14549 1 1 5 ASN CB C 15.160 3.514 -5.014 1.00 . A A . 5 ASN CB 1 1
17 14550 1 1 5 ASN CG C 14.241 4.593 -4.474 1.00 . A A . 5 ASN CG 1 1
17 14551 1 1 5 ASN H H 13.710 1.152 -5.580 1.00 . A A . 5 ASN H 1 1
17 14552 1 1 5 ASN HA H 14.272 3.696 -6.953 1.00 . A A . 5 ASN HA 1 1
17 14553 1 1 5 ASN HB2 H 15.246 2.736 -4.269 1.00 . A A . 5 ASN HB2 1 1
17 14554 1 1 5 ASN HB3 H 16.132 3.949 -5.188 1.00 . A A . 5 ASN HB3 1 1
17 14555 1 1 5 ASN HD21 H 15.653 5.198 -3.210 1.00 . A A . 5 ASN HD21 1 1
17 14556 1 1 5 ASN HD22 H 14.163 6.070 -3.146 1.00 . A A . 5 ASN HD22 1 1
17 14557 1 1 5 ASN N N 13.533 1.996 -6.045 1.00 . A A . 5 ASN N 1 1
17 14558 1 1 5 ASN ND2 N 14.735 5.365 -3.513 1.00 . A A . 5 ASN ND2 1 1
17 14559 1 1 5 ASN O O 16.080 1.027 -6.735 1.00 . A A . 5 ASN O 1 1
17 14560 1 1 5 ASN OD1 O 13.100 4.731 -4.916 1.00 . A A . 5 ASN OD1 1 1
17 14561 1 1 6 ILE C C 18.812 2.964 -8.417 1.00 . A A . 6 ILE C 1 1
17 14562 1 1 6 ILE CA C 17.489 2.288 -8.761 1.00 . A A . 6 ILE CA 1 1
17 14563 1 1 6 ILE CB C 17.244 2.405 -10.276 1.00 . A A . 6 ILE CB 1 1
17 14564 1 1 6 ILE CD1 C 15.844 0.357 -10.847 1.00 . A A . 6 ILE CD1 1 1
17 14565 1 1 6 ILE CG1 C 15.862 1.855 -10.635 1.00 . A A . 6 ILE CG1 1 1
17 14566 1 1 6 ILE CG2 C 18.329 1.669 -11.047 1.00 . A A . 6 ILE CG2 1 1
17 14567 1 1 6 ILE H H 16.100 3.780 -8.193 1.00 . A A . 6 ILE H 1 1
17 14568 1 1 6 ILE HA H 17.556 1.240 -8.507 1.00 . A A . 6 ILE HA 1 1
17 14569 1 1 6 ILE HB H 17.289 3.449 -10.546 1.00 . A A . 6 ILE HB 1 1
17 14570 1 1 6 ILE HD11 H 14.878 -0.035 -10.565 1.00 . A A . 6 ILE HD11 1 1
17 14571 1 1 6 ILE HD12 H 16.034 0.137 -11.886 1.00 . A A . 6 ILE HD12 1 1
17 14572 1 1 6 ILE HD13 H 16.609 -0.101 -10.237 1.00 . A A . 6 ILE HD13 1 1
17 14573 1 1 6 ILE HG12 H 15.171 2.085 -9.839 1.00 . A A . 6 ILE HG12 1 1
17 14574 1 1 6 ILE HG13 H 15.522 2.324 -11.548 1.00 . A A . 6 ILE HG13 1 1
17 14575 1 1 6 ILE HG21 H 19.168 2.331 -11.208 1.00 . A A . 6 ILE HG21 1 1
17 14576 1 1 6 ILE HG22 H 18.654 0.810 -10.480 1.00 . A A . 6 ILE HG22 1 1
17 14577 1 1 6 ILE HG23 H 17.938 1.346 -12.000 1.00 . A A . 6 ILE HG23 1 1
17 14578 1 1 6 ILE N N 16.390 2.865 -7.997 1.00 . A A . 6 ILE N 1 1
17 14579 1 1 6 ILE O O 18.890 4.190 -8.327 1.00 . A A . 6 ILE O 1 1
17 14580 1 1 7 LEU C C 22.190 2.303 -8.970 1.00 . A A . 7 LEU C 1 1
17 14581 1 1 7 LEU CA C 21.173 2.678 -7.897 1.00 . A A . 7 LEU CA 1 1
17 14582 1 1 7 LEU CB C 21.627 2.142 -6.538 1.00 . A A . 7 LEU CB 1 1
17 14583 1 1 7 LEU CD1 C 20.429 0.753 -4.830 1.00 . A A . 7 LEU CD1 1 1
17 14584 1 1 7 LEU CD2 C 20.933 3.156 -4.353 1.00 . A A . 7 LEU CD2 1 1
17 14585 1 1 7 LEU CG C 20.573 2.143 -5.430 1.00 . A A . 7 LEU CG 1 1
17 14586 1 1 7 LEU H H 19.727 1.190 -8.314 1.00 . A A . 7 LEU H 1 1
17 14587 1 1 7 LEU HA H 21.102 3.754 -7.845 1.00 . A A . 7 LEU HA 1 1
17 14588 1 1 7 LEU HB2 H 21.959 1.125 -6.678 1.00 . A A . 7 LEU HB2 1 1
17 14589 1 1 7 LEU HB3 H 22.458 2.748 -6.206 1.00 . A A . 7 LEU HB3 1 1
17 14590 1 1 7 LEU HD11 H 20.744 0.015 -5.552 1.00 . A A . 7 LEU HD11 1 1
17 14591 1 1 7 LEU HD12 H 19.396 0.581 -4.566 1.00 . A A . 7 LEU HD12 1 1
17 14592 1 1 7 LEU HD13 H 21.044 0.677 -3.945 1.00 . A A . 7 LEU HD13 1 1
17 14593 1 1 7 LEU HD21 H 20.881 4.153 -4.765 1.00 . A A . 7 LEU HD21 1 1
17 14594 1 1 7 LEU HD22 H 21.936 2.965 -3.999 1.00 . A A . 7 LEU HD22 1 1
17 14595 1 1 7 LEU HD23 H 20.238 3.069 -3.531 1.00 . A A . 7 LEU HD23 1 1
17 14596 1 1 7 LEU HG H 19.618 2.425 -5.850 1.00 . A A . 7 LEU HG 1 1
17 14597 1 1 7 LEU N N 19.851 2.158 -8.228 1.00 . A A . 7 LEU N 1 1
17 14598 1 1 7 LEU O O 22.033 1.301 -9.665 1.00 . A A . 7 LEU O 1 1
17 14599 1 1 8 ASN C C 25.350 1.938 -9.522 1.00 . A A . 8 ASN C 1 1
17 14600 1 1 8 ASN CA C 24.279 2.868 -10.084 1.00 . A A . 8 ASN CA 1 1
17 14601 1 1 8 ASN CB C 24.915 4.188 -10.526 1.00 . A A . 8 ASN CB 1 1
17 14602 1 1 8 ASN CG C 25.475 4.979 -9.360 1.00 . A A . 8 ASN CG 1 1
17 14603 1 1 8 ASN H H 23.304 3.900 -8.514 1.00 . A A . 8 ASN H 1 1
17 14604 1 1 8 ASN HA H 23.821 2.396 -10.940 1.00 . A A . 8 ASN HA 1 1
17 14605 1 1 8 ASN HB2 H 25.721 3.980 -11.215 1.00 . A A . 8 ASN HB2 1 1
17 14606 1 1 8 ASN HB3 H 24.170 4.792 -11.022 1.00 . A A . 8 ASN HB3 1 1
17 14607 1 1 8 ASN HD21 H 25.263 6.675 -10.375 1.00 . A A . 8 ASN HD21 1 1
17 14608 1 1 8 ASN HD22 H 25.921 6.829 -8.785 1.00 . A A . 8 ASN HD22 1 1
17 14609 1 1 8 ASN N N 23.234 3.116 -9.097 1.00 . A A . 8 ASN N 1 1
17 14610 1 1 8 ASN ND2 N 25.562 6.294 -9.523 1.00 . A A . 8 ASN ND2 1 1
17 14611 1 1 8 ASN O O 25.203 1.398 -8.425 1.00 . A A . 8 ASN O 1 1
17 14612 1 1 8 ASN OD1 O 25.826 4.413 -8.324 1.00 . A A . 8 ASN OD1 1 1
17 14613 1 1 9 ILE C C 28.103 1.357 -8.527 1.00 . A A . 9 ILE C 1 1
17 14614 1 1 9 ILE CA C 27.521 0.893 -9.858 1.00 . A A . 9 ILE CA 1 1
17 14615 1 1 9 ILE CB C 28.644 0.852 -10.911 1.00 . A A . 9 ILE CB 1 1
17 14616 1 1 9 ILE CD1 C 30.376 -0.877 -11.612 1.00 . A A . 9 ILE CD1 1 1
17 14617 1 1 9 ILE CG1 C 29.752 -0.106 -10.469 1.00 . A A . 9 ILE CG1 1 1
17 14618 1 1 9 ILE CG2 C 29.204 2.247 -11.142 1.00 . A A . 9 ILE CG2 1 1
17 14619 1 1 9 ILE H H 26.483 2.214 -11.145 1.00 . A A . 9 ILE H 1 1
17 14620 1 1 9 ILE HA H 27.130 -0.107 -9.738 1.00 . A A . 9 ILE HA 1 1
17 14621 1 1 9 ILE HB H 28.223 0.500 -11.840 1.00 . A A . 9 ILE HB 1 1
17 14622 1 1 9 ILE HD11 H 30.300 -0.298 -12.520 1.00 . A A . 9 ILE HD11 1 1
17 14623 1 1 9 ILE HD12 H 31.415 -1.069 -11.392 1.00 . A A . 9 ILE HD12 1 1
17 14624 1 1 9 ILE HD13 H 29.855 -1.815 -11.739 1.00 . A A . 9 ILE HD13 1 1
17 14625 1 1 9 ILE HG12 H 30.534 0.456 -9.983 1.00 . A A . 9 ILE HG12 1 1
17 14626 1 1 9 ILE HG13 H 29.342 -0.821 -9.771 1.00 . A A . 9 ILE HG13 1 1
17 14627 1 1 9 ILE HG21 H 28.390 2.943 -11.285 1.00 . A A . 9 ILE HG21 1 1
17 14628 1 1 9 ILE HG22 H 29.787 2.548 -10.284 1.00 . A A . 9 ILE HG22 1 1
17 14629 1 1 9 ILE HG23 H 29.832 2.242 -12.020 1.00 . A A . 9 ILE HG23 1 1
17 14630 1 1 9 ILE N N 26.425 1.756 -10.281 1.00 . A A . 9 ILE N 1 1
17 14631 1 1 9 ILE O O 28.737 0.582 -7.812 1.00 . A A . 9 ILE O 1 1
17 14632 1 1 10 ASN C C 27.302 3.188 -5.879 1.00 . A A . 10 ASN C 1 1
17 14633 1 1 10 ASN CA C 28.384 3.193 -6.954 1.00 . A A . 10 ASN CA 1 1
17 14634 1 1 10 ASN CB C 28.884 4.621 -7.184 1.00 . A A . 10 ASN CB 1 1
17 14635 1 1 10 ASN CG C 30.061 4.972 -6.295 1.00 . A A . 10 ASN CG 1 1
17 14636 1 1 10 ASN H H 27.370 3.195 -8.812 1.00 . A A . 10 ASN H 1 1
17 14637 1 1 10 ASN HA H 29.210 2.582 -6.621 1.00 . A A . 10 ASN HA 1 1
17 14638 1 1 10 ASN HB2 H 29.191 4.727 -8.215 1.00 . A A . 10 ASN HB2 1 1
17 14639 1 1 10 ASN HB3 H 28.082 5.314 -6.980 1.00 . A A . 10 ASN HB3 1 1
17 14640 1 1 10 ASN HD21 H 28.994 6.392 -5.401 1.00 . A A . 10 ASN HD21 1 1
17 14641 1 1 10 ASN HD22 H 30.615 6.203 -4.836 1.00 . A A . 10 ASN HD22 1 1
17 14642 1 1 10 ASN N N 27.882 2.626 -8.201 1.00 . A A . 10 ASN N 1 1
17 14643 1 1 10 ASN ND2 N 29.871 5.955 -5.422 1.00 . A A . 10 ASN ND2 1 1
17 14644 1 1 10 ASN O O 27.419 3.874 -4.864 1.00 . A A . 10 ASN O 1 1
17 14645 1 1 10 ASN OD1 O 31.129 4.367 -6.393 1.00 . A A . 10 ASN OD1 1 1
17 14646 1 1 11 GLU C C 24.526 3.687 -4.911 1.00 . A A . 11 GLU C 1 1
17 14647 1 1 11 GLU CA C 25.146 2.315 -5.162 1.00 . A A . 11 GLU CA 1 1
17 14648 1 1 11 GLU CB C 25.631 1.714 -3.841 1.00 . A A . 11 GLU CB 1 1
17 14649 1 1 11 GLU CD C 25.818 -0.546 -2.727 1.00 . A A . 11 GLU CD 1 1
17 14650 1 1 11 GLU CG C 26.111 0.278 -3.966 1.00 . A A . 11 GLU CG 1 1
17 14651 1 1 11 GLU H H 26.214 1.886 -6.938 1.00 . A A . 11 GLU H 1 1
17 14652 1 1 11 GLU HA H 24.396 1.667 -5.588 1.00 . A A . 11 GLU HA 1 1
17 14653 1 1 11 GLU HB2 H 26.446 2.313 -3.463 1.00 . A A . 11 GLU HB2 1 1
17 14654 1 1 11 GLU HB3 H 24.818 1.738 -3.129 1.00 . A A . 11 GLU HB3 1 1
17 14655 1 1 11 GLU HG2 H 25.618 -0.181 -4.809 1.00 . A A . 11 GLU HG2 1 1
17 14656 1 1 11 GLU HG3 H 27.178 0.282 -4.133 1.00 . A A . 11 GLU HG3 1 1
17 14657 1 1 11 GLU N N 26.250 2.409 -6.110 1.00 . A A . 11 GLU N 1 1
17 14658 1 1 11 GLU O O 24.075 3.983 -3.805 1.00 . A A . 11 GLU O 1 1
17 14659 1 1 11 GLU OE1 O 25.629 0.054 -1.648 1.00 . A A . 11 GLU OE1 1 1
17 14660 1 1 11 GLU OE2 O 25.778 -1.789 -2.836 1.00 . A A . 11 GLU OE2 1 1
17 14661 1 1 12 ALA C C 22.569 5.929 -6.501 1.00 . A A . 12 ALA C 1 1
17 14662 1 1 12 ALA CA C 23.942 5.859 -5.841 1.00 . A A . 12 ALA CA 1 1
17 14663 1 1 12 ALA CB C 24.882 6.880 -6.463 1.00 . A A . 12 ALA CB 1 1
17 14664 1 1 12 ALA H H 24.882 4.225 -6.803 1.00 . A A . 12 ALA H 1 1
17 14665 1 1 12 ALA HA H 23.837 6.095 -4.791 1.00 . A A . 12 ALA HA 1 1
17 14666 1 1 12 ALA HB1 H 24.499 7.178 -7.429 1.00 . A A . 12 ALA HB1 1 1
17 14667 1 1 12 ALA HB2 H 24.951 7.744 -5.820 1.00 . A A . 12 ALA HB2 1 1
17 14668 1 1 12 ALA HB3 H 25.861 6.441 -6.584 1.00 . A A . 12 ALA HB3 1 1
17 14669 1 1 12 ALA N N 24.507 4.519 -5.947 1.00 . A A . 12 ALA N 1 1
17 14670 1 1 12 ALA O O 22.418 5.602 -7.679 1.00 . A A . 12 ALA O 1 1
17 14671 1 1 13 VAL C C 20.169 7.304 -7.522 1.00 . A A . 13 VAL C 1 1
17 14672 1 1 13 VAL CA C 20.209 6.468 -6.247 1.00 . A A . 13 VAL CA 1 1
17 14673 1 1 13 VAL CB C 19.268 7.098 -5.204 1.00 . A A . 13 VAL CB 1 1
17 14674 1 1 13 VAL CG1 C 17.978 7.567 -5.861 1.00 . A A . 13 VAL CG1 1 1
17 14675 1 1 13 VAL CG2 C 18.977 6.110 -4.084 1.00 . A A . 13 VAL CG2 1 1
17 14676 1 1 13 VAL H H 21.752 6.600 -4.805 1.00 . A A . 13 VAL H 1 1
17 14677 1 1 13 VAL HA H 19.852 5.473 -6.469 1.00 . A A . 13 VAL HA 1 1
17 14678 1 1 13 VAL HB H 19.761 7.959 -4.776 1.00 . A A . 13 VAL HB 1 1
17 14679 1 1 13 VAL HG11 H 18.102 8.580 -6.213 1.00 . A A . 13 VAL HG11 1 1
17 14680 1 1 13 VAL HG12 H 17.743 6.921 -6.694 1.00 . A A . 13 VAL HG12 1 1
17 14681 1 1 13 VAL HG13 H 17.174 7.532 -5.140 1.00 . A A . 13 VAL HG13 1 1
17 14682 1 1 13 VAL HG21 H 18.308 5.344 -4.446 1.00 . A A . 13 VAL HG21 1 1
17 14683 1 1 13 VAL HG22 H 19.900 5.656 -3.755 1.00 . A A . 13 VAL HG22 1 1
17 14684 1 1 13 VAL HG23 H 18.517 6.629 -3.256 1.00 . A A . 13 VAL HG23 1 1
17 14685 1 1 13 VAL N N 21.570 6.355 -5.736 1.00 . A A . 13 VAL N 1 1
17 14686 1 1 13 VAL O O 20.349 8.522 -7.484 1.00 . A A . 13 VAL O 1 1
17 14687 1 1 14 ILE C C 18.431 7.391 -10.450 1.00 . A A . 14 ILE C 1 1
17 14688 1 1 14 ILE CA C 19.865 7.325 -9.935 1.00 . A A . 14 ILE CA 1 1
17 14689 1 1 14 ILE CB C 20.746 6.626 -10.989 1.00 . A A . 14 ILE CB 1 1
17 14690 1 1 14 ILE CD1 C 21.352 4.353 -11.961 1.00 . A A . 14 ILE CD1 1 1
17 14691 1 1 14 ILE CG1 C 20.504 5.116 -10.966 1.00 . A A . 14 ILE CG1 1 1
17 14692 1 1 14 ILE CG2 C 22.214 6.937 -10.742 1.00 . A A . 14 ILE CG2 1 1
17 14693 1 1 14 ILE H H 19.795 5.673 -8.615 1.00 . A A . 14 ILE H 1 1
17 14694 1 1 14 ILE HA H 20.234 8.331 -9.798 1.00 . A A . 14 ILE HA 1 1
17 14695 1 1 14 ILE HB H 20.479 7.012 -11.961 1.00 . A A . 14 ILE HB 1 1
17 14696 1 1 14 ILE HD11 H 20.891 3.399 -12.170 1.00 . A A . 14 ILE HD11 1 1
17 14697 1 1 14 ILE HD12 H 21.435 4.922 -12.874 1.00 . A A . 14 ILE HD12 1 1
17 14698 1 1 14 ILE HD13 H 22.337 4.193 -11.546 1.00 . A A . 14 ILE HD13 1 1
17 14699 1 1 14 ILE HG12 H 20.727 4.736 -9.982 1.00 . A A . 14 ILE HG12 1 1
17 14700 1 1 14 ILE HG13 H 19.466 4.921 -11.196 1.00 . A A . 14 ILE HG13 1 1
17 14701 1 1 14 ILE HG21 H 22.316 7.965 -10.426 1.00 . A A . 14 ILE HG21 1 1
17 14702 1 1 14 ILE HG22 H 22.595 6.285 -9.971 1.00 . A A . 14 ILE HG22 1 1
17 14703 1 1 14 ILE HG23 H 22.773 6.784 -11.653 1.00 . A A . 14 ILE HG23 1 1
17 14704 1 1 14 ILE N N 19.931 6.642 -8.649 1.00 . A A . 14 ILE N 1 1
17 14705 1 1 14 ILE O O 18.104 8.216 -11.302 1.00 . A A . 14 ILE O 1 1
17 14706 1 1 15 ALA C C 15.276 6.149 -9.146 1.00 . A A . 15 ALA C 1 1
17 14707 1 1 15 ALA CA C 16.179 6.477 -10.330 1.00 . A A . 15 ALA CA 1 1
17 14708 1 1 15 ALA CB C 15.980 5.461 -11.445 1.00 . A A . 15 ALA CB 1 1
17 14709 1 1 15 ALA H H 17.900 5.882 -9.251 1.00 . A A . 15 ALA H 1 1
17 14710 1 1 15 ALA HA H 15.915 7.452 -10.713 1.00 . A A . 15 ALA HA 1 1
17 14711 1 1 15 ALA HB1 H 16.900 5.354 -12.002 1.00 . A A . 15 ALA HB1 1 1
17 14712 1 1 15 ALA HB2 H 15.703 4.508 -11.019 1.00 . A A . 15 ALA HB2 1 1
17 14713 1 1 15 ALA HB3 H 15.197 5.802 -12.106 1.00 . A A . 15 ALA HB3 1 1
17 14714 1 1 15 ALA N N 17.580 6.516 -9.926 1.00 . A A . 15 ALA N 1 1
17 14715 1 1 15 ALA O O 15.710 5.537 -8.170 1.00 . A A . 15 ALA O 1 1
17 14716 1 1 16 THR C C 11.632 6.236 -8.726 1.00 . A A . 16 THR C 1 1
17 14717 1 1 16 THR CA C 13.050 6.314 -8.174 1.00 . A A . 16 THR CA 1 1
17 14718 1 1 16 THR CB C 13.110 7.412 -7.095 1.00 . A A . 16 THR CB 1 1
17 14719 1 1 16 THR CG2 C 12.551 8.724 -7.626 1.00 . A A . 16 THR CG2 1 1
17 14720 1 1 16 THR H H 13.729 7.045 -10.041 1.00 . A A . 16 THR H 1 1
17 14721 1 1 16 THR HA H 13.299 5.370 -7.711 1.00 . A A . 16 THR HA 1 1
17 14722 1 1 16 THR HB H 14.142 7.565 -6.815 1.00 . A A . 16 THR HB 1 1
17 14723 1 1 16 THR HG1 H 12.942 7.017 -5.170 1.00 . A A . 16 THR HG1 1 1
17 14724 1 1 16 THR HG21 H 12.474 8.672 -8.702 1.00 . A A . 16 THR HG21 1 1
17 14725 1 1 16 THR HG22 H 13.210 9.534 -7.351 1.00 . A A . 16 THR HG22 1 1
17 14726 1 1 16 THR HG23 H 11.573 8.895 -7.203 1.00 . A A . 16 THR HG23 1 1
17 14727 1 1 16 THR N N 14.015 6.562 -9.238 1.00 . A A . 16 THR N 1 1
17 14728 1 1 16 THR O O 11.332 6.800 -9.777 1.00 . A A . 16 THR O 1 1
17 14729 1 1 16 THR OG1 O 12.368 7.005 -5.940 1.00 . A A . 16 THR OG1 1 1
17 14730 1 1 17 GLY C C 8.521 4.683 -7.418 1.00 . A A . 17 GLY C 1 1
17 14731 1 1 17 GLY CA C 9.382 5.395 -8.442 1.00 . A A . 17 GLY CA 1 1
17 14732 1 1 17 GLY H H 11.056 5.105 -7.177 1.00 . A A . 17 GLY H 1 1
17 14733 1 1 17 GLY HA2 H 8.973 6.377 -8.621 1.00 . A A . 17 GLY HA2 1 1
17 14734 1 1 17 GLY HA3 H 9.362 4.833 -9.364 1.00 . A A . 17 GLY HA3 1 1
17 14735 1 1 17 GLY N N 10.760 5.533 -8.008 1.00 . A A . 17 GLY N 1 1
17 14736 1 1 17 GLY O O 9.034 4.081 -6.474 1.00 . A A . 17 GLY O 1 1
17 14737 1 1 18 CYS C C 5.727 2.815 -7.282 1.00 . A A . 18 CYS C 1 1
17 14738 1 1 18 CYS CA C 6.271 4.111 -6.686 1.00 . A A . 18 CYS CA 1 1
17 14739 1 1 18 CYS CB C 5.116 5.058 -6.358 1.00 . A A . 18 CYS CB 1 1
17 14740 1 1 18 CYS H H 6.857 5.246 -8.373 1.00 . A A . 18 CYS H 1 1
17 14741 1 1 18 CYS HA H 6.803 3.878 -5.776 1.00 . A A . 18 CYS HA 1 1
17 14742 1 1 18 CYS HB2 H 5.501 5.907 -5.811 1.00 . A A . 18 CYS HB2 1 1
17 14743 1 1 18 CYS HB3 H 4.670 5.403 -7.280 1.00 . A A . 18 CYS HB3 1 1
17 14744 1 1 18 CYS N N 7.207 4.751 -7.602 1.00 . A A . 18 CYS N 1 1
17 14745 1 1 18 CYS O O 5.331 2.773 -8.447 1.00 . A A . 18 CYS O 1 1
17 14746 1 1 18 CYS SG S 3.798 4.304 -5.352 1.00 . A A . 18 CYS SG 1 1
17 14747 1 1 19 VAL C C 4.089 -0.033 -6.021 1.00 . A A . 19 VAL C 1 1
17 14748 1 1 19 VAL CA C 5.215 0.463 -6.920 1.00 . A A . 19 VAL CA 1 1
17 14749 1 1 19 VAL CB C 6.339 -0.589 -6.945 1.00 . A A . 19 VAL CB 1 1
17 14750 1 1 19 VAL CG1 C 5.808 -1.927 -7.437 1.00 . A A . 19 VAL CG1 1 1
17 14751 1 1 19 VAL CG2 C 7.495 -0.114 -7.813 1.00 . A A . 19 VAL CG2 1 1
17 14752 1 1 19 VAL H H 6.040 1.855 -5.556 1.00 . A A . 19 VAL H 1 1
17 14753 1 1 19 VAL HA H 4.836 0.578 -7.925 1.00 . A A . 19 VAL HA 1 1
17 14754 1 1 19 VAL HB H 6.704 -0.721 -5.937 1.00 . A A . 19 VAL HB 1 1
17 14755 1 1 19 VAL HG11 H 5.499 -1.834 -8.468 1.00 . A A . 19 VAL HG11 1 1
17 14756 1 1 19 VAL HG12 H 6.584 -2.674 -7.359 1.00 . A A . 19 VAL HG12 1 1
17 14757 1 1 19 VAL HG13 H 4.961 -2.222 -6.834 1.00 . A A . 19 VAL HG13 1 1
17 14758 1 1 19 VAL HG21 H 7.126 0.136 -8.797 1.00 . A A . 19 VAL HG21 1 1
17 14759 1 1 19 VAL HG22 H 7.946 0.760 -7.365 1.00 . A A . 19 VAL HG22 1 1
17 14760 1 1 19 VAL HG23 H 8.232 -0.898 -7.893 1.00 . A A . 19 VAL HG23 1 1
17 14761 1 1 19 VAL N N 5.711 1.760 -6.474 1.00 . A A . 19 VAL N 1 1
17 14762 1 1 19 VAL O O 4.181 -0.001 -4.793 1.00 . A A . 19 VAL O 1 1
17 14763 1 1 20 PRO C C 2.123 -2.340 -5.216 1.00 . A A . 20 PRO C 1 1
17 14764 1 1 20 PRO CA C 1.833 -1.018 -5.918 1.00 . A A . 20 PRO CA 1 1
17 14765 1 1 20 PRO CB C 0.789 -1.216 -7.020 1.00 . A A . 20 PRO CB 1 1
17 14766 1 1 20 PRO CD C 2.820 -0.573 -8.103 1.00 . A A . 20 PRO CD 1 1
17 14767 1 1 20 PRO CG C 1.583 -1.414 -8.264 1.00 . A A . 20 PRO CG 1 1
17 14768 1 1 20 PRO HA H 1.467 -0.302 -5.197 1.00 . A A . 20 PRO HA 1 1
17 14769 1 1 20 PRO HB2 H 0.184 -2.083 -6.794 1.00 . A A . 20 PRO HB2 1 1
17 14770 1 1 20 PRO HB3 H 0.161 -0.340 -7.087 1.00 . A A . 20 PRO HB3 1 1
17 14771 1 1 20 PRO HD2 H 3.666 -1.052 -8.573 1.00 . A A . 20 PRO HD2 1 1
17 14772 1 1 20 PRO HD3 H 2.663 0.412 -8.518 1.00 . A A . 20 PRO HD3 1 1
17 14773 1 1 20 PRO HG2 H 1.849 -2.454 -8.369 1.00 . A A . 20 PRO HG2 1 1
17 14774 1 1 20 PRO HG3 H 1.014 -1.082 -9.120 1.00 . A A . 20 PRO HG3 1 1
17 14775 1 1 20 PRO N N 2.999 -0.505 -6.643 1.00 . A A . 20 PRO N 1 1
17 14776 1 1 20 PRO O O 3.164 -2.957 -5.440 1.00 . A A . 20 PRO O 1 1
17 14777 1 1 21 ALA C C 1.058 -5.220 -4.526 1.00 . A A . 21 ALA C 1 1
17 14778 1 1 21 ALA CA C 1.352 -4.020 -3.633 1.00 . A A . 21 ALA CA 1 1
17 14779 1 1 21 ALA CB C 0.444 -4.033 -2.412 1.00 . A A . 21 ALA CB 1 1
17 14780 1 1 21 ALA H H 0.387 -2.234 -4.230 1.00 . A A . 21 ALA H 1 1
17 14781 1 1 21 ALA HA H 2.375 -4.081 -3.291 1.00 . A A . 21 ALA HA 1 1
17 14782 1 1 21 ALA HB1 H 0.644 -4.918 -1.825 1.00 . A A . 21 ALA HB1 1 1
17 14783 1 1 21 ALA HB2 H 0.633 -3.154 -1.814 1.00 . A A . 21 ALA HB2 1 1
17 14784 1 1 21 ALA HB3 H -0.587 -4.037 -2.731 1.00 . A A . 21 ALA HB3 1 1
17 14785 1 1 21 ALA N N 1.196 -2.770 -4.366 1.00 . A A . 21 ALA N 1 1
17 14786 1 1 21 ALA O O -0.051 -5.368 -5.038 1.00 . A A . 21 ALA O 1 1
17 14787 1 1 22 GLY C C 1.931 -6.927 -7.021 1.00 . A A . 22 GLY C 1 1
17 14788 1 1 22 GLY CA C 1.887 -7.252 -5.542 1.00 . A A . 22 GLY CA 1 1
17 14789 1 1 22 GLY H H 2.921 -5.907 -4.275 1.00 . A A . 22 GLY H 1 1
17 14790 1 1 22 GLY HA2 H 2.672 -7.958 -5.315 1.00 . A A . 22 GLY HA2 1 1
17 14791 1 1 22 GLY HA3 H 0.933 -7.704 -5.313 1.00 . A A . 22 GLY HA3 1 1
17 14792 1 1 22 GLY N N 2.059 -6.076 -4.709 1.00 . A A . 22 GLY N 1 1
17 14793 1 1 22 GLY O O 1.757 -7.806 -7.863 1.00 . A A . 22 GLY O 1 1
17 14794 1 1 23 GLY C C 3.633 -4.887 -9.167 1.00 . A A . 23 GLY C 1 1
17 14795 1 1 23 GLY CA C 2.225 -5.239 -8.728 1.00 . A A . 23 GLY CA 1 1
17 14796 1 1 23 GLY H H 2.296 -4.998 -6.626 1.00 . A A . 23 GLY H 1 1
17 14797 1 1 23 GLY HA2 H 1.856 -6.041 -9.350 1.00 . A A . 23 GLY HA2 1 1
17 14798 1 1 23 GLY HA3 H 1.592 -4.374 -8.860 1.00 . A A . 23 GLY HA3 1 1
17 14799 1 1 23 GLY N N 2.164 -5.657 -7.340 1.00 . A A . 23 GLY N 1 1
17 14800 1 1 23 GLY O O 4.601 -5.202 -8.476 1.00 . A A . 23 GLY O 1 1
17 14801 1 1 24 GLU C C 4.958 -2.493 -11.562 1.00 . A A . 24 GLU C 1 1
17 14802 1 1 24 GLU CA C 5.046 -3.839 -10.848 1.00 . A A . 24 GLU CA 1 1
17 14803 1 1 24 GLU CB C 5.573 -4.906 -11.810 1.00 . A A . 24 GLU CB 1 1
17 14804 1 1 24 GLU CD C 4.025 -6.888 -11.572 1.00 . A A . 24 GLU CD 1 1
17 14805 1 1 24 GLU CG C 5.406 -6.326 -11.295 1.00 . A A . 24 GLU CG 1 1
17 14806 1 1 24 GLU H H 2.936 -4.009 -10.823 1.00 . A A . 24 GLU H 1 1
17 14807 1 1 24 GLU HA H 5.729 -3.748 -10.017 1.00 . A A . 24 GLU HA 1 1
17 14808 1 1 24 GLU HB2 H 5.045 -4.820 -12.748 1.00 . A A . 24 GLU HB2 1 1
17 14809 1 1 24 GLU HB3 H 6.625 -4.730 -11.982 1.00 . A A . 24 GLU HB3 1 1
17 14810 1 1 24 GLU HG2 H 6.138 -6.958 -11.776 1.00 . A A . 24 GLU HG2 1 1
17 14811 1 1 24 GLU HG3 H 5.573 -6.330 -10.228 1.00 . A A . 24 GLU HG3 1 1
17 14812 1 1 24 GLU N N 3.746 -4.232 -10.318 1.00 . A A . 24 GLU N 1 1
17 14813 1 1 24 GLU O O 3.896 -2.105 -12.052 1.00 . A A . 24 GLU O 1 1
17 14814 1 1 24 GLU OE1 O 3.295 -6.293 -12.392 1.00 . A A . 24 GLU OE1 1 1
17 14815 1 1 24 GLU OE2 O 3.675 -7.923 -10.968 1.00 . A A . 24 GLU OE2 1 1
17 14816 1 1 25 LEU C C 7.487 -0.260 -12.937 1.00 . A A . 25 LEU C 1 1
17 14817 1 1 25 LEU CA C 6.132 -0.483 -12.272 1.00 . A A . 25 LEU CA 1 1
17 14818 1 1 25 LEU CB C 5.861 0.630 -11.257 1.00 . A A . 25 LEU CB 1 1
17 14819 1 1 25 LEU CD1 C 3.674 1.643 -10.570 1.00 . A A . 25 LEU CD1 1 1
17 14820 1 1 25 LEU CD2 C 5.348 3.018 -11.820 1.00 . A A . 25 LEU CD2 1 1
17 14821 1 1 25 LEU CG C 4.763 1.626 -11.631 1.00 . A A . 25 LEU CG 1 1
17 14822 1 1 25 LEU H H 6.895 -2.147 -11.210 1.00 . A A . 25 LEU H 1 1
17 14823 1 1 25 LEU HA H 5.364 -0.462 -13.030 1.00 . A A . 25 LEU HA 1 1
17 14824 1 1 25 LEU HB2 H 5.582 0.165 -10.324 1.00 . A A . 25 LEU HB2 1 1
17 14825 1 1 25 LEU HB3 H 6.780 1.184 -11.122 1.00 . A A . 25 LEU HB3 1 1
17 14826 1 1 25 LEU HD11 H 3.321 2.654 -10.433 1.00 . A A . 25 LEU HD11 1 1
17 14827 1 1 25 LEU HD12 H 4.073 1.271 -9.638 1.00 . A A . 25 LEU HD12 1 1
17 14828 1 1 25 LEU HD13 H 2.854 1.015 -10.886 1.00 . A A . 25 LEU HD13 1 1
17 14829 1 1 25 LEU HD21 H 6.131 2.982 -12.564 1.00 . A A . 25 LEU HD21 1 1
17 14830 1 1 25 LEU HD22 H 5.758 3.367 -10.883 1.00 . A A . 25 LEU HD22 1 1
17 14831 1 1 25 LEU HD23 H 4.571 3.693 -12.148 1.00 . A A . 25 LEU HD23 1 1
17 14832 1 1 25 LEU HG H 4.313 1.322 -12.566 1.00 . A A . 25 LEU HG 1 1
17 14833 1 1 25 LEU N N 6.081 -1.786 -11.618 1.00 . A A . 25 LEU N 1 1
17 14834 1 1 25 LEU O O 8.504 -0.791 -12.490 1.00 . A A . 25 LEU O 1 1
17 14835 1 1 26 ARG C C 9.285 2.180 -14.324 1.00 . A A . 26 ARG C 1 1
17 14836 1 1 26 ARG CA C 8.722 0.822 -14.734 1.00 . A A . 26 ARG CA 1 1
17 14837 1 1 26 ARG CB C 8.466 0.798 -16.242 1.00 . A A . 26 ARG CB 1 1
17 14838 1 1 26 ARG CD C 9.579 -0.273 -18.224 1.00 . A A . 26 ARG CD 1 1
17 14839 1 1 26 ARG CG C 9.735 0.709 -17.073 1.00 . A A . 26 ARG CG 1 1
17 14840 1 1 26 ARG CZ C 9.523 1.096 -20.266 1.00 . A A . 26 ARG CZ 1 1
17 14841 1 1 26 ARG H H 6.649 0.922 -14.315 1.00 . A A . 26 ARG H 1 1
17 14842 1 1 26 ARG HA H 9.443 0.057 -14.488 1.00 . A A . 26 ARG HA 1 1
17 14843 1 1 26 ARG HB2 H 7.847 -0.055 -16.477 1.00 . A A . 26 ARG HB2 1 1
17 14844 1 1 26 ARG HB3 H 7.942 1.700 -16.520 1.00 . A A . 26 ARG HB3 1 1
17 14845 1 1 26 ARG HD2 H 10.078 -1.194 -17.964 1.00 . A A . 26 ARG HD2 1 1
17 14846 1 1 26 ARG HD3 H 8.527 -0.465 -18.376 1.00 . A A . 26 ARG HD3 1 1
17 14847 1 1 26 ARG HE H 11.049 -0.064 -19.712 1.00 . A A . 26 ARG HE 1 1
17 14848 1 1 26 ARG HG2 H 9.960 1.685 -17.476 1.00 . A A . 26 ARG HG2 1 1
17 14849 1 1 26 ARG HG3 H 10.547 0.383 -16.440 1.00 . A A . 26 ARG HG3 1 1
17 14850 1 1 26 ARG HH11 H 7.864 1.211 -19.119 1.00 . A A . 26 ARG HH11 1 1
17 14851 1 1 26 ARG HH12 H 7.837 2.171 -20.561 1.00 . A A . 26 ARG HH12 1 1
17 14852 1 1 26 ARG HH21 H 11.026 1.196 -21.614 1.00 . A A . 26 ARG HH21 1 1
17 14853 1 1 26 ARG HH22 H 9.636 2.161 -21.980 1.00 . A A . 26 ARG HH22 1 1
17 14854 1 1 26 ARG N N 7.492 0.529 -14.007 1.00 . A A . 26 ARG N 1 1
17 14855 1 1 26 ARG NE N 10.152 0.242 -19.465 1.00 . A A . 26 ARG NE 1 1
17 14856 1 1 26 ARG NH1 N 8.308 1.527 -19.957 1.00 . A A . 26 ARG NH1 1 1
17 14857 1 1 26 ARG NH2 N 10.110 1.519 -21.378 1.00 . A A . 26 ARG NH2 1 1
17 14858 1 1 26 ARG O O 8.585 3.192 -14.370 1.00 . A A . 26 ARG O 1 1
17 14859 1 1 27 ILE C C 12.233 3.879 -14.540 1.00 . A A . 27 ILE C 1 1
17 14860 1 1 27 ILE CA C 11.208 3.425 -13.506 1.00 . A A . 27 ILE CA 1 1
17 14861 1 1 27 ILE CB C 11.909 3.257 -12.145 1.00 . A A . 27 ILE CB 1 1
17 14862 1 1 27 ILE CD1 C 11.540 2.482 -9.749 1.00 . A A . 27 ILE CD1 1 1
17 14863 1 1 27 ILE CG1 C 10.903 2.811 -11.081 1.00 . A A . 27 ILE CG1 1 1
17 14864 1 1 27 ILE CG2 C 12.583 4.557 -11.732 1.00 . A A . 27 ILE CG2 1 1
17 14865 1 1 27 ILE H H 11.057 1.353 -13.909 1.00 . A A . 27 ILE H 1 1
17 14866 1 1 27 ILE HA H 10.450 4.189 -13.406 1.00 . A A . 27 ILE HA 1 1
17 14867 1 1 27 ILE HB H 12.671 2.501 -12.249 1.00 . A A . 27 ILE HB 1 1
17 14868 1 1 27 ILE HD11 H 11.667 1.412 -9.665 1.00 . A A . 27 ILE HD11 1 1
17 14869 1 1 27 ILE HD12 H 12.502 2.966 -9.679 1.00 . A A . 27 ILE HD12 1 1
17 14870 1 1 27 ILE HD13 H 10.902 2.831 -8.949 1.00 . A A . 27 ILE HD13 1 1
17 14871 1 1 27 ILE HG12 H 10.186 3.601 -10.919 1.00 . A A . 27 ILE HG12 1 1
17 14872 1 1 27 ILE HG13 H 10.388 1.929 -11.431 1.00 . A A . 27 ILE HG13 1 1
17 14873 1 1 27 ILE HG21 H 13.634 4.510 -11.977 1.00 . A A . 27 ILE HG21 1 1
17 14874 1 1 27 ILE HG22 H 12.129 5.381 -12.260 1.00 . A A . 27 ILE HG22 1 1
17 14875 1 1 27 ILE HG23 H 12.467 4.701 -10.669 1.00 . A A . 27 ILE HG23 1 1
17 14876 1 1 27 ILE N N 10.552 2.192 -13.923 1.00 . A A . 27 ILE N 1 1
17 14877 1 1 27 ILE O O 12.883 3.059 -15.187 1.00 . A A . 27 ILE O 1 1
17 14878 1 1 28 PHE C C 14.681 5.980 -14.993 1.00 . A A . 28 PHE C 1 1
17 14879 1 1 28 PHE CA C 13.319 5.757 -15.644 1.00 . A A . 28 PHE CA 1 1
17 14880 1 1 28 PHE CB C 12.786 7.078 -16.202 1.00 . A A . 28 PHE CB 1 1
17 14881 1 1 28 PHE CD1 C 10.727 6.174 -17.317 1.00 . A A . 28 PHE CD1 1 1
17 14882 1 1 28 PHE CD2 C 10.481 7.973 -15.771 1.00 . A A . 28 PHE CD2 1 1
17 14883 1 1 28 PHE CE1 C 9.362 6.170 -17.533 1.00 . A A . 28 PHE CE1 1 1
17 14884 1 1 28 PHE CE2 C 9.115 7.973 -15.983 1.00 . A A . 28 PHE CE2 1 1
17 14885 1 1 28 PHE CG C 11.302 7.075 -16.435 1.00 . A A . 28 PHE CG 1 1
17 14886 1 1 28 PHE CZ C 8.555 7.070 -16.864 1.00 . A A . 28 PHE CZ 1 1
17 14887 1 1 28 PHE H H 11.825 5.796 -14.144 1.00 . A A . 28 PHE H 1 1
17 14888 1 1 28 PHE HA H 13.431 5.053 -16.453 1.00 . A A . 28 PHE HA 1 1
17 14889 1 1 28 PHE HB2 H 13.010 7.872 -15.506 1.00 . A A . 28 PHE HB2 1 1
17 14890 1 1 28 PHE HB3 H 13.270 7.284 -17.145 1.00 . A A . 28 PHE HB3 1 1
17 14891 1 1 28 PHE HD1 H 11.357 5.470 -17.840 1.00 . A A . 28 PHE HD1 1 1
17 14892 1 1 28 PHE HD2 H 10.919 8.680 -15.080 1.00 . A A . 28 PHE HD2 1 1
17 14893 1 1 28 PHE HE1 H 8.926 5.463 -18.223 1.00 . A A . 28 PHE HE1 1 1
17 14894 1 1 28 PHE HE2 H 8.488 8.678 -15.458 1.00 . A A . 28 PHE HE2 1 1
17 14895 1 1 28 PHE HZ H 7.488 7.069 -17.032 1.00 . A A . 28 PHE HZ 1 1
17 14896 1 1 28 PHE N N 12.372 5.193 -14.689 1.00 . A A . 28 PHE N 1 1
17 14897 1 1 28 PHE O O 14.822 6.805 -14.090 1.00 . A A . 28 PHE O 1 1
17 14898 1 1 29 VAL C C 17.918 6.186 -15.840 1.00 . A A . 29 VAL C 1 1
17 14899 1 1 29 VAL CA C 17.032 5.353 -14.921 1.00 . A A . 29 VAL CA 1 1
17 14900 1 1 29 VAL CB C 17.677 3.969 -14.721 1.00 . A A . 29 VAL CB 1 1
17 14901 1 1 29 VAL CG1 C 17.068 3.265 -13.517 1.00 . A A . 29 VAL CG1 1 1
17 14902 1 1 29 VAL CG2 C 17.524 3.124 -15.976 1.00 . A A . 29 VAL CG2 1 1
17 14903 1 1 29 VAL H H 15.506 4.597 -16.177 1.00 . A A . 29 VAL H 1 1
17 14904 1 1 29 VAL HA H 16.969 5.840 -13.959 1.00 . A A . 29 VAL HA 1 1
17 14905 1 1 29 VAL HB H 18.731 4.109 -14.533 1.00 . A A . 29 VAL HB 1 1
17 14906 1 1 29 VAL HG11 H 17.175 2.197 -13.633 1.00 . A A . 29 VAL HG11 1 1
17 14907 1 1 29 VAL HG12 H 17.577 3.584 -12.619 1.00 . A A . 29 VAL HG12 1 1
17 14908 1 1 29 VAL HG13 H 16.020 3.516 -13.446 1.00 . A A . 29 VAL HG13 1 1
17 14909 1 1 29 VAL HG21 H 17.725 3.732 -16.845 1.00 . A A . 29 VAL HG21 1 1
17 14910 1 1 29 VAL HG22 H 18.222 2.300 -15.944 1.00 . A A . 29 VAL HG22 1 1
17 14911 1 1 29 VAL HG23 H 16.516 2.739 -16.031 1.00 . A A . 29 VAL HG23 1 1
17 14912 1 1 29 VAL N N 15.681 5.237 -15.457 1.00 . A A . 29 VAL N 1 1
17 14913 1 1 29 VAL O O 18.918 5.699 -16.364 1.00 . A A . 29 VAL O 1 1
17 14914 1 1 30 GLY C C 17.561 8.726 -18.141 1.00 . A A . 30 GLY C 1 1
17 14915 1 1 30 GLY CA C 18.315 8.330 -16.887 1.00 . A A . 30 GLY CA 1 1
17 14916 1 1 30 GLY H H 16.736 7.782 -15.586 1.00 . A A . 30 GLY H 1 1
17 14917 1 1 30 GLY HA2 H 18.566 9.222 -16.333 1.00 . A A . 30 GLY HA2 1 1
17 14918 1 1 30 GLY HA3 H 19.227 7.827 -17.173 1.00 . A A . 30 GLY HA3 1 1
17 14919 1 1 30 GLY N N 17.543 7.448 -16.031 1.00 . A A . 30 GLY N 1 1
17 14920 1 1 30 GLY O O 18.111 9.387 -19.021 1.00 . A A . 30 GLY O 1 1
17 14921 1 1 31 SER C C 15.852 7.762 -20.574 1.00 . A A . 31 SER C 1 1
17 14922 1 1 31 SER CA C 15.469 8.633 -19.382 1.00 . A A . 31 SER CA 1 1
17 14923 1 1 31 SER CB C 15.606 10.111 -19.750 1.00 . A A . 31 SER CB 1 1
17 14924 1 1 31 SER H H 15.915 7.796 -17.488 1.00 . A A . 31 SER H 1 1
17 14925 1 1 31 SER HA H 14.441 8.430 -19.118 1.00 . A A . 31 SER HA 1 1
17 14926 1 1 31 SER HB2 H 15.947 10.664 -18.888 1.00 . A A . 31 SER HB2 1 1
17 14927 1 1 31 SER HB3 H 16.323 10.215 -20.551 1.00 . A A . 31 SER HB3 1 1
17 14928 1 1 31 SER HG H 14.514 11.275 -20.886 1.00 . A A . 31 SER HG 1 1
17 14929 1 1 31 SER N N 16.298 8.321 -18.223 1.00 . A A . 31 SER N 1 1
17 14930 1 1 31 SER O O 15.017 7.049 -21.130 1.00 . A A . 31 SER O 1 1
17 14931 1 1 31 SER OG O 14.365 10.648 -20.175 1.00 . A A . 31 SER OG 1 1
17 14932 1 1 32 SER C C 17.214 5.583 -21.959 1.00 . A A . 32 SER C 1 1
17 14933 1 1 32 SER CA C 17.617 7.049 -22.092 1.00 . A A . 32 SER CA 1 1
17 14934 1 1 32 SER CB C 19.140 7.164 -22.190 1.00 . A A . 32 SER CB 1 1
17 14935 1 1 32 SER H H 17.740 8.415 -20.479 1.00 . A A . 32 SER H 1 1
17 14936 1 1 32 SER HA H 17.175 7.452 -22.991 1.00 . A A . 32 SER HA 1 1
17 14937 1 1 32 SER HB2 H 19.548 7.352 -21.208 1.00 . A A . 32 SER HB2 1 1
17 14938 1 1 32 SER HB3 H 19.544 6.240 -22.577 1.00 . A A . 32 SER HB3 1 1
17 14939 1 1 32 SER HG H 20.251 7.944 -23.602 1.00 . A A . 32 SER HG 1 1
17 14940 1 1 32 SER N N 17.122 7.827 -20.962 1.00 . A A . 32 SER N 1 1
17 14941 1 1 32 SER O O 17.001 4.894 -22.957 1.00 . A A . 32 SER O 1 1
17 14942 1 1 32 SER OG O 19.516 8.225 -23.051 1.00 . A A . 32 SER OG 1 1
17 14943 1 1 33 HIS C C 15.969 3.617 -19.141 1.00 . A A . 33 HIS C 1 1
17 14944 1 1 33 HIS CA C 16.735 3.730 -20.456 1.00 . A A . 33 HIS CA 1 1
17 14945 1 1 33 HIS CB C 17.977 2.839 -20.413 1.00 . A A . 33 HIS CB 1 1
17 14946 1 1 33 HIS CD2 C 19.705 4.435 -19.320 1.00 . A A . 33 HIS CD2 1 1
17 14947 1 1 33 HIS CE1 C 20.306 3.158 -17.643 1.00 . A A . 33 HIS CE1 1 1
17 14948 1 1 33 HIS CG C 18.999 3.284 -19.412 1.00 . A A . 33 HIS CG 1 1
17 14949 1 1 33 HIS H H 17.296 5.712 -19.966 1.00 . A A . 33 HIS H 1 1
17 14950 1 1 33 HIS HA H 16.095 3.401 -21.260 1.00 . A A . 33 HIS HA 1 1
17 14951 1 1 33 HIS HB2 H 17.681 1.832 -20.159 1.00 . A A . 33 HIS HB2 1 1
17 14952 1 1 33 HIS HB3 H 18.445 2.837 -21.387 1.00 . A A . 33 HIS HB3 1 1
17 14953 1 1 33 HIS HD1 H 19.067 1.607 -18.139 1.00 . A A . 33 HIS HD1 1 1
17 14954 1 1 33 HIS HD2 H 19.646 5.280 -19.992 1.00 . A A . 33 HIS HD2 1 1
17 14955 1 1 33 HIS HE1 H 20.797 2.794 -16.753 1.00 . A A . 33 HIS HE1 1 1
17 14956 1 1 33 HIS N N 17.113 5.113 -20.720 1.00 . A A . 33 HIS N 1 1
17 14957 1 1 33 HIS ND1 N 19.399 2.504 -18.348 1.00 . A A . 33 HIS ND1 1 1
17 14958 1 1 33 HIS NE2 N 20.509 4.332 -18.212 1.00 . A A . 33 HIS NE2 1 1
17 14959 1 1 33 HIS O O 16.085 4.478 -18.268 1.00 . A A . 33 HIS O 1 1
17 14960 1 1 34 SER C C 14.486 0.874 -17.354 1.00 . A A . 34 SER C 1 1
17 14961 1 1 34 SER CA C 14.396 2.330 -17.801 1.00 . A A . 34 SER CA 1 1
17 14962 1 1 34 SER CB C 12.935 2.711 -18.045 1.00 . A A . 34 SER CB 1 1
17 14963 1 1 34 SER H H 15.135 1.901 -19.739 1.00 . A A . 34 SER H 1 1
17 14964 1 1 34 SER HA H 14.798 2.959 -17.022 1.00 . A A . 34 SER HA 1 1
17 14965 1 1 34 SER HB2 H 12.298 2.109 -17.415 1.00 . A A . 34 SER HB2 1 1
17 14966 1 1 34 SER HB3 H 12.794 3.755 -17.806 1.00 . A A . 34 SER HB3 1 1
17 14967 1 1 34 SER HG H 12.753 3.292 -19.907 1.00 . A A . 34 SER HG 1 1
17 14968 1 1 34 SER N N 15.185 2.552 -19.007 1.00 . A A . 34 SER N 1 1
17 14969 1 1 34 SER O O 15.018 0.024 -18.070 1.00 . A A . 34 SER O 1 1
17 14970 1 1 34 SER OG O 12.571 2.499 -19.398 1.00 . A A . 34 SER OG 1 1
17 14971 1 1 35 TYR C C 12.694 -1.064 -14.867 1.00 . A A . 35 TYR C 1 1
17 14972 1 1 35 TYR CA C 13.985 -0.759 -15.621 1.00 . A A . 35 TYR CA 1 1
17 14973 1 1 35 TYR CB C 15.186 -0.936 -14.690 1.00 . A A . 35 TYR CB 1 1
17 14974 1 1 35 TYR CD1 C 16.383 -2.749 -15.977 1.00 . A A . 35 TYR CD1 1 1
17 14975 1 1 35 TYR CD2 C 17.592 -0.767 -15.438 1.00 . A A . 35 TYR CD2 1 1
17 14976 1 1 35 TYR CE1 C 17.499 -3.264 -16.609 1.00 . A A . 35 TYR CE1 1 1
17 14977 1 1 35 TYR CE2 C 18.712 -1.273 -16.069 1.00 . A A . 35 TYR CE2 1 1
17 14978 1 1 35 TYR CG C 16.410 -1.495 -15.381 1.00 . A A . 35 TYR CG 1 1
17 14979 1 1 35 TYR CZ C 18.661 -2.522 -16.652 1.00 . A A . 35 TYR CZ 1 1
17 14980 1 1 35 TYR H H 13.552 1.313 -15.642 1.00 . A A . 35 TYR H 1 1
17 14981 1 1 35 TYR HA H 14.077 -1.448 -16.447 1.00 . A A . 35 TYR HA 1 1
17 14982 1 1 35 TYR HB2 H 15.452 0.022 -14.270 1.00 . A A . 35 TYR HB2 1 1
17 14983 1 1 35 TYR HB3 H 14.918 -1.612 -13.892 1.00 . A A . 35 TYR HB3 1 1
17 14984 1 1 35 TYR HD1 H 15.471 -3.328 -15.942 1.00 . A A . 35 TYR HD1 1 1
17 14985 1 1 35 TYR HD2 H 17.629 0.211 -14.980 1.00 . A A . 35 TYR HD2 1 1
17 14986 1 1 35 TYR HE1 H 17.459 -4.241 -17.066 1.00 . A A . 35 TYR HE1 1 1
17 14987 1 1 35 TYR HE2 H 19.623 -0.692 -16.103 1.00 . A A . 35 TYR HE2 1 1
17 14988 1 1 35 TYR HH H 19.715 -2.859 -18.224 1.00 . A A . 35 TYR HH 1 1
17 14989 1 1 35 TYR N N 13.962 0.593 -16.166 1.00 . A A . 35 TYR N 1 1
17 14990 1 1 35 TYR O O 12.239 -0.268 -14.043 1.00 . A A . 35 TYR O 1 1
17 14991 1 1 35 TYR OH O 19.774 -3.030 -17.281 1.00 . A A . 35 TYR OH 1 1
17 14992 1 1 36 LEU C C 11.150 -3.230 -13.127 1.00 . A A . 36 LEU C 1 1
17 14993 1 1 36 LEU CA C 10.870 -2.634 -14.503 1.00 . A A . 36 LEU CA 1 1
17 14994 1 1 36 LEU CB C 10.129 -3.652 -15.372 1.00 . A A . 36 LEU CB 1 1
17 14995 1 1 36 LEU CD1 C 7.904 -3.102 -14.358 1.00 . A A . 36 LEU CD1 1 1
17 14996 1 1 36 LEU CD2 C 8.154 -5.138 -15.789 1.00 . A A . 36 LEU CD2 1 1
17 14997 1 1 36 LEU CG C 8.838 -4.223 -14.784 1.00 . A A . 36 LEU CG 1 1
17 14998 1 1 36 LEU H H 12.518 -2.813 -15.818 1.00 . A A . 36 LEU H 1 1
17 14999 1 1 36 LEU HA H 10.251 -1.757 -14.383 1.00 . A A . 36 LEU HA 1 1
17 15000 1 1 36 LEU HB2 H 9.882 -3.172 -16.306 1.00 . A A . 36 LEU HB2 1 1
17 15001 1 1 36 LEU HB3 H 10.802 -4.477 -15.560 1.00 . A A . 36 LEU HB3 1 1
17 15002 1 1 36 LEU HD11 H 6.886 -3.370 -14.601 1.00 . A A . 36 LEU HD11 1 1
17 15003 1 1 36 LEU HD12 H 8.170 -2.194 -14.879 1.00 . A A . 36 LEU HD12 1 1
17 15004 1 1 36 LEU HD13 H 7.991 -2.945 -13.293 1.00 . A A . 36 LEU HD13 1 1
17 15005 1 1 36 LEU HD21 H 7.309 -4.626 -16.224 1.00 . A A . 36 LEU HD21 1 1
17 15006 1 1 36 LEU HD22 H 7.813 -6.032 -15.287 1.00 . A A . 36 LEU HD22 1 1
17 15007 1 1 36 LEU HD23 H 8.853 -5.406 -16.566 1.00 . A A . 36 LEU HD23 1 1
17 15008 1 1 36 LEU HG H 9.078 -4.808 -13.906 1.00 . A A . 36 LEU HG 1 1
17 15009 1 1 36 LEU N N 12.109 -2.221 -15.154 1.00 . A A . 36 LEU N 1 1
17 15010 1 1 36 LEU O O 12.038 -4.068 -12.973 1.00 . A A . 36 LEU O 1 1
17 15011 1 1 37 ILE C C 9.261 -3.925 -10.259 1.00 . A A . 37 ILE C 1 1
17 15012 1 1 37 ILE CA C 10.548 -3.287 -10.771 1.00 . A A . 37 ILE CA 1 1
17 15013 1 1 37 ILE CB C 10.966 -2.159 -9.810 1.00 . A A . 37 ILE CB 1 1
17 15014 1 1 37 ILE CD1 C 13.413 -2.165 -10.511 1.00 . A A . 37 ILE CD1 1 1
17 15015 1 1 37 ILE CG1 C 12.134 -1.365 -10.398 1.00 . A A . 37 ILE CG1 1 1
17 15016 1 1 37 ILE CG2 C 11.339 -2.732 -8.451 1.00 . A A . 37 ILE CG2 1 1
17 15017 1 1 37 ILE H H 9.693 -2.125 -12.319 1.00 . A A . 37 ILE H 1 1
17 15018 1 1 37 ILE HA H 11.329 -4.034 -10.779 1.00 . A A . 37 ILE HA 1 1
17 15019 1 1 37 ILE HB H 10.123 -1.499 -9.676 1.00 . A A . 37 ILE HB 1 1
17 15020 1 1 37 ILE HD11 H 13.221 -3.192 -10.238 1.00 . A A . 37 ILE HD11 1 1
17 15021 1 1 37 ILE HD12 H 13.776 -2.124 -11.526 1.00 . A A . 37 ILE HD12 1 1
17 15022 1 1 37 ILE HD13 H 14.157 -1.751 -9.846 1.00 . A A . 37 ILE HD13 1 1
17 15023 1 1 37 ILE HG12 H 11.869 -1.024 -11.386 1.00 . A A . 37 ILE HG12 1 1
17 15024 1 1 37 ILE HG13 H 12.332 -0.510 -9.768 1.00 . A A . 37 ILE HG13 1 1
17 15025 1 1 37 ILE HG21 H 11.797 -1.961 -7.848 1.00 . A A . 37 ILE HG21 1 1
17 15026 1 1 37 ILE HG22 H 10.450 -3.093 -7.956 1.00 . A A . 37 ILE HG22 1 1
17 15027 1 1 37 ILE HG23 H 12.035 -3.547 -8.582 1.00 . A A . 37 ILE HG23 1 1
17 15028 1 1 37 ILE N N 10.384 -2.794 -12.133 1.00 . A A . 37 ILE N 1 1
17 15029 1 1 37 ILE O O 8.224 -3.269 -10.167 1.00 . A A . 37 ILE O 1 1
17 15030 1 1 38 LYS C C 8.185 -5.976 -7.893 1.00 . A A . 38 LYS C 1 1
17 15031 1 1 38 LYS CA C 8.179 -5.937 -9.418 1.00 . A A . 38 LYS CA 1 1
17 15032 1 1 38 LYS CB C 8.163 -7.363 -9.975 1.00 . A A . 38 LYS CB 1 1
17 15033 1 1 38 LYS CD C 6.517 -9.227 -10.330 1.00 . A A . 38 LYS CD 1 1
17 15034 1 1 38 LYS CE C 7.164 -10.600 -10.236 1.00 . A A . 38 LYS CE 1 1
17 15035 1 1 38 LYS CG C 7.120 -8.257 -9.328 1.00 . A A . 38 LYS CG 1 1
17 15036 1 1 38 LYS H H 10.191 -5.679 -10.021 1.00 . A A . 38 LYS H 1 1
17 15037 1 1 38 LYS HA H 7.291 -5.421 -9.750 1.00 . A A . 38 LYS HA 1 1
17 15038 1 1 38 LYS HB2 H 7.962 -7.320 -11.035 1.00 . A A . 38 LYS HB2 1 1
17 15039 1 1 38 LYS HB3 H 9.135 -7.808 -9.819 1.00 . A A . 38 LYS HB3 1 1
17 15040 1 1 38 LYS HD2 H 5.460 -9.325 -10.132 1.00 . A A . 38 LYS HD2 1 1
17 15041 1 1 38 LYS HD3 H 6.664 -8.837 -11.328 1.00 . A A . 38 LYS HD3 1 1
17 15042 1 1 38 LYS HE2 H 7.863 -10.711 -11.050 1.00 . A A . 38 LYS HE2 1 1
17 15043 1 1 38 LYS HE3 H 7.692 -10.671 -9.296 1.00 . A A . 38 LYS HE3 1 1
17 15044 1 1 38 LYS HG2 H 7.586 -8.821 -8.533 1.00 . A A . 38 LYS HG2 1 1
17 15045 1 1 38 LYS HG3 H 6.333 -7.639 -8.919 1.00 . A A . 38 LYS HG3 1 1
17 15046 1 1 38 LYS HZ1 H 6.554 -12.513 -10.811 1.00 . A A . 38 LYS HZ1 1 1
17 15047 1 1 38 LYS HZ2 H 5.311 -11.367 -10.818 1.00 . A A . 38 LYS HZ2 1 1
17 15048 1 1 38 LYS HZ3 H 5.879 -11.989 -9.351 1.00 . A A . 38 LYS HZ3 1 1
17 15049 1 1 38 LYS N N 9.336 -5.209 -9.925 1.00 . A A . 38 LYS N 1 1
17 15050 1 1 38 LYS NZ N 6.156 -11.694 -10.309 1.00 . A A . 38 LYS NZ 1 1
17 15051 1 1 38 LYS O O 9.201 -6.292 -7.275 1.00 . A A . 38 LYS O 1 1
17 15052 1 1 39 ALA C C 6.180 -6.897 -5.356 1.00 . A A . 39 ALA C 1 1
17 15053 1 1 39 ALA CA C 6.917 -5.654 -5.841 1.00 . A A . 39 ALA CA 1 1
17 15054 1 1 39 ALA CB C 6.201 -4.396 -5.372 1.00 . A A . 39 ALA CB 1 1
17 15055 1 1 39 ALA H H 6.268 -5.409 -7.840 1.00 . A A . 39 ALA H 1 1
17 15056 1 1 39 ALA HA H 7.912 -5.651 -5.420 1.00 . A A . 39 ALA HA 1 1
17 15057 1 1 39 ALA HB1 H 6.007 -4.468 -4.312 1.00 . A A . 39 ALA HB1 1 1
17 15058 1 1 39 ALA HB2 H 6.822 -3.535 -5.568 1.00 . A A . 39 ALA HB2 1 1
17 15059 1 1 39 ALA HB3 H 5.266 -4.296 -5.903 1.00 . A A . 39 ALA HB3 1 1
17 15060 1 1 39 ALA N N 7.044 -5.653 -7.293 1.00 . A A . 39 ALA N 1 1
17 15061 1 1 39 ALA O O 5.009 -7.104 -5.678 1.00 . A A . 39 ALA O 1 1
17 15062 1 1 40 THR C C 5.372 -8.653 -2.864 1.00 . A A . 40 THR C 1 1
17 15063 1 1 40 THR CA C 6.283 -8.949 -4.050 1.00 . A A . 40 THR CA 1 1
17 15064 1 1 40 THR CB C 7.368 -9.951 -3.612 1.00 . A A . 40 THR CB 1 1
17 15065 1 1 40 THR CG2 C 6.873 -11.382 -3.757 1.00 . A A . 40 THR CG2 1 1
17 15066 1 1 40 THR H H 7.801 -7.506 -4.357 1.00 . A A . 40 THR H 1 1
17 15067 1 1 40 THR HA H 5.698 -9.404 -4.836 1.00 . A A . 40 THR HA 1 1
17 15068 1 1 40 THR HB H 7.605 -9.771 -2.573 1.00 . A A . 40 THR HB 1 1
17 15069 1 1 40 THR HG1 H 8.305 -9.618 -5.315 1.00 . A A . 40 THR HG1 1 1
17 15070 1 1 40 THR HG21 H 6.310 -11.659 -2.879 1.00 . A A . 40 THR HG21 1 1
17 15071 1 1 40 THR HG22 H 7.718 -12.046 -3.868 1.00 . A A . 40 THR HG22 1 1
17 15072 1 1 40 THR HG23 H 6.240 -11.457 -4.629 1.00 . A A . 40 THR HG23 1 1
17 15073 1 1 40 THR N N 6.872 -7.725 -4.579 1.00 . A A . 40 THR N 1 1
17 15074 1 1 40 THR O O 5.335 -7.530 -2.363 1.00 . A A . 40 THR O 1 1
17 15075 1 1 40 THR OG1 O 8.550 -9.767 -4.399 1.00 . A A . 40 THR OG1 1 1
17 15076 1 1 41 SER C C 4.457 -8.976 -0.069 1.00 . A A . 41 SER C 1 1
17 15077 1 1 41 SER CA C 3.725 -9.517 -1.293 1.00 . A A . 41 SER CA 1 1
17 15078 1 1 41 SER CB C 3.067 -10.857 -0.958 1.00 . A A . 41 SER CB 1 1
17 15079 1 1 41 SER H H 4.713 -10.541 -2.861 1.00 . A A . 41 SER H 1 1
17 15080 1 1 41 SER HA H 2.960 -8.812 -1.581 1.00 . A A . 41 SER HA 1 1
17 15081 1 1 41 SER HB2 H 2.224 -10.688 -0.306 1.00 . A A . 41 SER HB2 1 1
17 15082 1 1 41 SER HB3 H 2.729 -11.326 -1.870 1.00 . A A . 41 SER HB3 1 1
17 15083 1 1 41 SER HG H 3.542 -12.157 0.428 1.00 . A A . 41 SER HG 1 1
17 15084 1 1 41 SER N N 4.639 -9.669 -2.419 1.00 . A A . 41 SER N 1 1
17 15085 1 1 41 SER O O 3.857 -8.336 0.795 1.00 . A A . 41 SER O 1 1
17 15086 1 1 41 SER OG O 3.980 -11.725 -0.309 1.00 . A A . 41 SER OG 1 1
17 15087 1 1 42 SER C C 7.369 -7.538 0.740 1.00 . A A . 42 SER C 1 1
17 15088 1 1 42 SER CA C 6.573 -8.783 1.119 1.00 . A A . 42 SER CA 1 1
17 15089 1 1 42 SER CB C 7.525 -9.893 1.569 1.00 . A A . 42 SER CB 1 1
17 15090 1 1 42 SER H H 6.180 -9.755 -0.721 1.00 . A A . 42 SER H 1 1
17 15091 1 1 42 SER HA H 5.909 -8.538 1.934 1.00 . A A . 42 SER HA 1 1
17 15092 1 1 42 SER HB2 H 8.225 -10.108 0.776 1.00 . A A . 42 SER HB2 1 1
17 15093 1 1 42 SER HB3 H 8.065 -9.566 2.446 1.00 . A A . 42 SER HB3 1 1
17 15094 1 1 42 SER HG H 6.965 -11.734 1.201 1.00 . A A . 42 SER HG 1 1
17 15095 1 1 42 SER N N 5.758 -9.239 -0.001 1.00 . A A . 42 SER N 1 1
17 15096 1 1 42 SER O O 8.408 -7.246 1.333 1.00 . A A . 42 SER O 1 1
17 15097 1 1 42 SER OG O 6.815 -11.078 1.885 1.00 . A A . 42 SER OG 1 1
17 15098 1 1 43 CYS C C 8.913 -5.909 -1.291 1.00 . A A . 43 CYS C 1 1
17 15099 1 1 43 CYS CA C 7.536 -5.592 -0.713 1.00 . A A . 43 CYS CA 1 1
17 15100 1 1 43 CYS CB C 7.672 -4.593 0.438 1.00 . A A . 43 CYS CB 1 1
17 15101 1 1 43 CYS H H 6.041 -7.090 -0.687 1.00 . A A . 43 CYS H 1 1
17 15102 1 1 43 CYS HA H 6.926 -5.154 -1.488 1.00 . A A . 43 CYS HA 1 1
17 15103 1 1 43 CYS HB2 H 7.601 -5.124 1.376 1.00 . A A . 43 CYS HB2 1 1
17 15104 1 1 43 CYS HB3 H 8.638 -4.113 0.375 1.00 . A A . 43 CYS HB3 1 1
17 15105 1 1 43 CYS N N 6.874 -6.806 -0.253 1.00 . A A . 43 CYS N 1 1
17 15106 1 1 43 CYS O O 9.806 -5.063 -1.296 1.00 . A A . 43 CYS O 1 1
17 15107 1 1 43 CYS SG S 6.402 -3.288 0.443 1.00 . A A . 43 CYS SG 1 1
17 15108 1 1 44 GLY C C 10.513 -7.070 -3.783 1.00 . A A . 44 GLY C 1 1
17 15109 1 1 44 GLY CA C 10.344 -7.543 -2.352 1.00 . A A . 44 GLY CA 1 1
17 15110 1 1 44 GLY H H 8.328 -7.769 -1.748 1.00 . A A . 44 GLY H 1 1
17 15111 1 1 44 GLY HA2 H 11.145 -7.137 -1.753 1.00 . A A . 44 GLY HA2 1 1
17 15112 1 1 44 GLY HA3 H 10.405 -8.621 -2.333 1.00 . A A . 44 GLY HA3 1 1
17 15113 1 1 44 GLY N N 9.075 -7.136 -1.778 1.00 . A A . 44 GLY N 1 1
17 15114 1 1 44 GLY O O 9.790 -7.509 -4.679 1.00 . A A . 44 GLY O 1 1
17 15115 1 1 45 LEU C C 12.548 -6.617 -6.160 1.00 . A A . 45 LEU C 1 1
17 15116 1 1 45 LEU CA C 11.727 -5.636 -5.330 1.00 . A A . 45 LEU CA 1 1
17 15117 1 1 45 LEU CB C 12.459 -4.297 -5.230 1.00 . A A . 45 LEU CB 1 1
17 15118 1 1 45 LEU CD1 C 12.423 -1.862 -4.638 1.00 . A A . 45 LEU CD1 1 1
17 15119 1 1 45 LEU CD2 C 10.283 -3.152 -4.742 1.00 . A A . 45 LEU CD2 1 1
17 15120 1 1 45 LEU CG C 11.766 -3.213 -4.404 1.00 . A A . 45 LEU CG 1 1
17 15121 1 1 45 LEU H H 12.010 -5.860 -3.245 1.00 . A A . 45 LEU H 1 1
17 15122 1 1 45 LEU HA H 10.775 -5.481 -5.817 1.00 . A A . 45 LEU HA 1 1
17 15123 1 1 45 LEU HB2 H 13.426 -4.482 -4.787 1.00 . A A . 45 LEU HB2 1 1
17 15124 1 1 45 LEU HB3 H 12.591 -3.917 -6.233 1.00 . A A . 45 LEU HB3 1 1
17 15125 1 1 45 LEU HD11 H 13.434 -1.884 -4.261 1.00 . A A . 45 LEU HD11 1 1
17 15126 1 1 45 LEU HD12 H 11.864 -1.096 -4.122 1.00 . A A . 45 LEU HD12 1 1
17 15127 1 1 45 LEU HD13 H 12.437 -1.646 -5.696 1.00 . A A . 45 LEU HD13 1 1
17 15128 1 1 45 LEU HD21 H 10.131 -3.493 -5.756 1.00 . A A . 45 LEU HD21 1 1
17 15129 1 1 45 LEU HD22 H 9.934 -2.134 -4.649 1.00 . A A . 45 LEU HD22 1 1
17 15130 1 1 45 LEU HD23 H 9.733 -3.786 -4.063 1.00 . A A . 45 LEU HD23 1 1
17 15131 1 1 45 LEU HG H 11.861 -3.453 -3.354 1.00 . A A . 45 LEU HG 1 1
17 15132 1 1 45 LEU N N 11.467 -6.171 -3.998 1.00 . A A . 45 LEU N 1 1
17 15133 1 1 45 LEU O O 13.368 -7.364 -5.626 1.00 . A A . 45 LEU O 1 1
17 15134 1 1 46 SER C C 12.588 -7.292 -9.816 1.00 . A A . 46 SER C 1 1
17 15135 1 1 46 SER CA C 13.043 -7.499 -8.375 1.00 . A A . 46 SER CA 1 1
17 15136 1 1 46 SER CB C 12.829 -8.958 -7.965 1.00 . A A . 46 SER CB 1 1
17 15137 1 1 46 SER H H 11.657 -5.991 -7.837 1.00 . A A . 46 SER H 1 1
17 15138 1 1 46 SER HA H 14.094 -7.265 -8.304 1.00 . A A . 46 SER HA 1 1
17 15139 1 1 46 SER HB2 H 12.788 -9.575 -8.850 1.00 . A A . 46 SER HB2 1 1
17 15140 1 1 46 SER HB3 H 13.650 -9.277 -7.340 1.00 . A A . 46 SER HB3 1 1
17 15141 1 1 46 SER HG H 11.767 -9.686 -6.489 1.00 . A A . 46 SER HG 1 1
17 15142 1 1 46 SER N N 12.324 -6.609 -7.471 1.00 . A A . 46 SER N 1 1
17 15143 1 1 46 SER O O 11.421 -6.992 -10.075 1.00 . A A . 46 SER O 1 1
17 15144 1 1 46 SER OG O 11.619 -9.113 -7.244 1.00 . A A . 46 SER OG 1 1
17 15145 1 1 47 LEU C C 12.167 -8.296 -12.626 1.00 . A A . 47 LEU C 1 1
17 15146 1 1 47 LEU CA C 13.213 -7.285 -12.169 1.00 . A A . 47 LEU CA 1 1
17 15147 1 1 47 LEU CB C 14.485 -7.437 -13.005 1.00 . A A . 47 LEU CB 1 1
17 15148 1 1 47 LEU CD1 C 15.294 -5.071 -12.828 1.00 . A A . 47 LEU CD1 1 1
17 15149 1 1 47 LEU CD2 C 16.104 -6.530 -14.690 1.00 . A A . 47 LEU CD2 1 1
17 15150 1 1 47 LEU CG C 14.930 -6.197 -13.782 1.00 . A A . 47 LEU CG 1 1
17 15151 1 1 47 LEU H H 14.429 -7.693 -10.485 1.00 . A A . 47 LEU H 1 1
17 15152 1 1 47 LEU HA H 12.819 -6.289 -12.306 1.00 . A A . 47 LEU HA 1 1
17 15153 1 1 47 LEU HB2 H 15.288 -7.714 -12.338 1.00 . A A . 47 LEU HB2 1 1
17 15154 1 1 47 LEU HB3 H 14.319 -8.233 -13.716 1.00 . A A . 47 LEU HB3 1 1
17 15155 1 1 47 LEU HD11 H 14.754 -5.195 -11.902 1.00 . A A . 47 LEU HD11 1 1
17 15156 1 1 47 LEU HD12 H 15.031 -4.123 -13.274 1.00 . A A . 47 LEU HD12 1 1
17 15157 1 1 47 LEU HD13 H 16.356 -5.094 -12.632 1.00 . A A . 47 LEU HD13 1 1
17 15158 1 1 47 LEU HD21 H 16.747 -5.667 -14.778 1.00 . A A . 47 LEU HD21 1 1
17 15159 1 1 47 LEU HD22 H 15.737 -6.805 -15.668 1.00 . A A . 47 LEU HD22 1 1
17 15160 1 1 47 LEU HD23 H 16.662 -7.354 -14.270 1.00 . A A . 47 LEU HD23 1 1
17 15161 1 1 47 LEU HG H 14.112 -5.857 -14.403 1.00 . A A . 47 LEU HG 1 1
17 15162 1 1 47 LEU N N 13.517 -7.454 -10.752 1.00 . A A . 47 LEU N 1 1
17 15163 1 1 47 LEU O O 11.938 -9.311 -11.967 1.00 . A A . 47 LEU O 1 1
17 15164 1 1 48 THR C C 11.021 -9.623 -15.550 1.00 . A A . 48 THR C 1 1
17 15165 1 1 48 THR CA C 10.514 -8.899 -14.308 1.00 . A A . 48 THR CA 1 1
17 15166 1 1 48 THR CB C 9.232 -8.123 -14.667 1.00 . A A . 48 THR CB 1 1
17 15167 1 1 48 THR CG2 C 8.107 -9.078 -15.035 1.00 . A A . 48 THR CG2 1 1
17 15168 1 1 48 THR H H 11.762 -7.190 -14.241 1.00 . A A . 48 THR H 1 1
17 15169 1 1 48 THR HA H 10.267 -9.630 -13.552 1.00 . A A . 48 THR HA 1 1
17 15170 1 1 48 THR HB H 9.440 -7.489 -15.517 1.00 . A A . 48 THR HB 1 1
17 15171 1 1 48 THR HG1 H 9.540 -6.702 -13.334 1.00 . A A . 48 THR HG1 1 1
17 15172 1 1 48 THR HG21 H 7.938 -9.042 -16.101 1.00 . A A . 48 THR HG21 1 1
17 15173 1 1 48 THR HG22 H 7.205 -8.788 -14.517 1.00 . A A . 48 THR HG22 1 1
17 15174 1 1 48 THR HG23 H 8.380 -10.083 -14.748 1.00 . A A . 48 THR HG23 1 1
17 15175 1 1 48 THR N N 11.535 -8.014 -13.761 1.00 . A A . 48 THR N 1 1
17 15176 1 1 48 THR O O 10.946 -9.097 -16.659 1.00 . A A . 48 THR O 1 1
17 15177 1 1 48 THR OG1 O 8.829 -7.306 -13.562 1.00 . A A . 48 THR OG1 1 1
17 15178 1 1 49 ASN C C 13.051 -10.823 -17.291 1.00 . A A . 49 ASN C 1 1
17 15179 1 1 49 ASN CA C 12.056 -11.628 -16.461 1.00 . A A . 49 ASN CA 1 1
17 15180 1 1 49 ASN CB C 10.910 -12.116 -17.349 1.00 . A A . 49 ASN CB 1 1
17 15181 1 1 49 ASN CG C 11.255 -13.393 -18.090 1.00 . A A . 49 ASN CG 1 1
17 15182 1 1 49 ASN H H 11.569 -11.198 -14.446 1.00 . A A . 49 ASN H 1 1
17 15183 1 1 49 ASN HA H 12.565 -12.484 -16.042 1.00 . A A . 49 ASN HA 1 1
17 15184 1 1 49 ASN HB2 H 10.041 -12.303 -16.734 1.00 . A A . 49 ASN HB2 1 1
17 15185 1 1 49 ASN HB3 H 10.674 -11.352 -18.074 1.00 . A A . 49 ASN HB3 1 1
17 15186 1 1 49 ASN HD21 H 11.308 -14.402 -16.377 1.00 . A A . 49 ASN HD21 1 1
17 15187 1 1 49 ASN HD22 H 11.642 -15.321 -17.801 1.00 . A A . 49 ASN HD22 1 1
17 15188 1 1 49 ASN N N 11.537 -10.832 -15.355 1.00 . A A . 49 ASN N 1 1
17 15189 1 1 49 ASN ND2 N 11.418 -14.482 -17.347 1.00 . A A . 49 ASN ND2 1 1
17 15190 1 1 49 ASN O O 13.029 -10.871 -18.521 1.00 . A A . 49 ASN O 1 1
17 15191 1 1 49 ASN OD1 O 11.373 -13.400 -19.315 1.00 . A A . 49 ASN OD1 1 1
17 15192 1 1 50 GLN C C 16.183 -9.141 -16.436 1.00 . A A . 50 GLN C 1 1
17 15193 1 1 50 GLN CA C 14.923 -9.268 -17.285 1.00 . A A . 50 GLN CA 1 1
17 15194 1 1 50 GLN CB C 14.358 -7.880 -17.593 1.00 . A A . 50 GLN CB 1 1
17 15195 1 1 50 GLN CD C 14.346 -6.902 -19.922 1.00 . A A . 50 GLN CD 1 1
17 15196 1 1 50 GLN CG C 13.636 -7.799 -18.928 1.00 . A A . 50 GLN CG 1 1
17 15197 1 1 50 GLN H H 13.888 -10.088 -15.631 1.00 . A A . 50 GLN H 1 1
17 15198 1 1 50 GLN HA H 15.177 -9.757 -18.214 1.00 . A A . 50 GLN HA 1 1
17 15199 1 1 50 GLN HB2 H 13.663 -7.607 -16.814 1.00 . A A . 50 GLN HB2 1 1
17 15200 1 1 50 GLN HB3 H 15.171 -7.169 -17.605 1.00 . A A . 50 GLN HB3 1 1
17 15201 1 1 50 GLN HE21 H 14.157 -5.350 -18.694 1.00 . A A . 50 GLN HE21 1 1
17 15202 1 1 50 GLN HE22 H 14.959 -5.030 -20.191 1.00 . A A . 50 GLN HE22 1 1
17 15203 1 1 50 GLN HG2 H 13.568 -8.792 -19.347 1.00 . A A . 50 GLN HG2 1 1
17 15204 1 1 50 GLN HG3 H 12.641 -7.412 -18.761 1.00 . A A . 50 GLN HG3 1 1
17 15205 1 1 50 GLN N N 13.921 -10.084 -16.610 1.00 . A A . 50 GLN N 1 1
17 15206 1 1 50 GLN NE2 N 14.503 -5.632 -19.567 1.00 . A A . 50 GLN NE2 1 1
17 15207 1 1 50 GLN O O 16.158 -9.382 -15.229 1.00 . A A . 50 GLN O 1 1
17 15208 1 1 50 GLN OE1 O 14.749 -7.345 -20.998 1.00 . A A . 50 GLN OE1 1 1
17 15209 1 1 51 VAL C C 18.975 -7.136 -16.328 1.00 . A A . 51 VAL C 1 1
17 15210 1 1 51 VAL CA C 18.556 -8.601 -16.379 1.00 . A A . 51 VAL CA 1 1
17 15211 1 1 51 VAL CB C 19.673 -9.419 -17.053 1.00 . A A . 51 VAL CB 1 1
17 15212 1 1 51 VAL CG1 C 19.276 -10.884 -17.153 1.00 . A A . 51 VAL CG1 1 1
17 15213 1 1 51 VAL CG2 C 19.994 -8.850 -18.427 1.00 . A A . 51 VAL CG2 1 1
17 15214 1 1 51 VAL H H 17.243 -8.584 -18.038 1.00 . A A . 51 VAL H 1 1
17 15215 1 1 51 VAL HA H 18.432 -8.965 -15.369 1.00 . A A . 51 VAL HA 1 1
17 15216 1 1 51 VAL HB H 20.561 -9.351 -16.442 1.00 . A A . 51 VAL HB 1 1
17 15217 1 1 51 VAL HG11 H 20.148 -11.478 -17.386 1.00 . A A . 51 VAL HG11 1 1
17 15218 1 1 51 VAL HG12 H 18.858 -11.209 -16.212 1.00 . A A . 51 VAL HG12 1 1
17 15219 1 1 51 VAL HG13 H 18.541 -11.005 -17.935 1.00 . A A . 51 VAL HG13 1 1
17 15220 1 1 51 VAL HG21 H 20.806 -8.143 -18.343 1.00 . A A . 51 VAL HG21 1 1
17 15221 1 1 51 VAL HG22 H 20.284 -9.652 -19.091 1.00 . A A . 51 VAL HG22 1 1
17 15222 1 1 51 VAL HG23 H 19.122 -8.353 -18.824 1.00 . A A . 51 VAL HG23 1 1
17 15223 1 1 51 VAL N N 17.286 -8.761 -17.075 1.00 . A A . 51 VAL N 1 1
17 15224 1 1 51 VAL O O 18.473 -6.309 -17.091 1.00 . A A . 51 VAL O 1 1
17 15225 1 1 52 PHE C C 21.789 -5.310 -15.850 1.00 . A A . 52 PHE C 1 1
17 15226 1 1 52 PHE CA C 20.383 -5.454 -15.274 1.00 . A A . 52 PHE CA 1 1
17 15227 1 1 52 PHE CB C 20.380 -5.049 -13.798 1.00 . A A . 52 PHE CB 1 1
17 15228 1 1 52 PHE CD1 C 22.734 -4.965 -12.933 1.00 . A A . 52 PHE CD1 1 1
17 15229 1 1 52 PHE CD2 C 21.382 -6.845 -12.360 1.00 . A A . 52 PHE CD2 1 1
17 15230 1 1 52 PHE CE1 C 23.786 -5.500 -12.213 1.00 . A A . 52 PHE CE1 1 1
17 15231 1 1 52 PHE CE2 C 22.431 -7.383 -11.638 1.00 . A A . 52 PHE CE2 1 1
17 15232 1 1 52 PHE CG C 21.522 -5.632 -13.015 1.00 . A A . 52 PHE CG 1 1
17 15233 1 1 52 PHE CZ C 23.634 -6.709 -11.564 1.00 . A A . 52 PHE CZ 1 1
17 15234 1 1 52 PHE H H 20.259 -7.524 -14.845 1.00 . A A . 52 PHE H 1 1
17 15235 1 1 52 PHE HA H 19.716 -4.804 -15.818 1.00 . A A . 52 PHE HA 1 1
17 15236 1 1 52 PHE HB2 H 20.444 -3.974 -13.727 1.00 . A A . 52 PHE HB2 1 1
17 15237 1 1 52 PHE HB3 H 19.460 -5.382 -13.343 1.00 . A A . 52 PHE HB3 1 1
17 15238 1 1 52 PHE HD1 H 22.854 -4.019 -13.439 1.00 . A A . 52 PHE HD1 1 1
17 15239 1 1 52 PHE HD2 H 20.441 -7.373 -12.417 1.00 . A A . 52 PHE HD2 1 1
17 15240 1 1 52 PHE HE1 H 24.726 -4.970 -12.156 1.00 . A A . 52 PHE HE1 1 1
17 15241 1 1 52 PHE HE2 H 22.309 -8.330 -11.132 1.00 . A A . 52 PHE HE2 1 1
17 15242 1 1 52 PHE HZ H 24.455 -7.129 -11.002 1.00 . A A . 52 PHE HZ 1 1
17 15243 1 1 52 PHE N N 19.897 -6.820 -15.425 1.00 . A A . 52 PHE N 1 1
17 15244 1 1 52 PHE O O 22.383 -6.283 -16.315 1.00 . A A . 52 PHE O 1 1
17 15245 1 1 53 ILE C C 24.258 -2.590 -15.665 1.00 . A A . 53 ILE C 1 1
17 15246 1 1 53 ILE CA C 23.649 -3.819 -16.332 1.00 . A A . 53 ILE CA 1 1
17 15247 1 1 53 ILE CB C 23.629 -3.604 -17.857 1.00 . A A . 53 ILE CB 1 1
17 15248 1 1 53 ILE CD1 C 22.866 -1.634 -19.276 1.00 . A A . 53 ILE CD1 1 1
17 15249 1 1 53 ILE CG1 C 22.479 -2.674 -18.248 1.00 . A A . 53 ILE CG1 1 1
17 15250 1 1 53 ILE CG2 C 23.507 -4.938 -18.578 1.00 . A A . 53 ILE CG2 1 1
17 15251 1 1 53 ILE H H 21.792 -3.356 -15.431 1.00 . A A . 53 ILE H 1 1
17 15252 1 1 53 ILE HA H 24.270 -4.676 -16.117 1.00 . A A . 53 ILE HA 1 1
17 15253 1 1 53 ILE HB H 24.565 -3.150 -18.147 1.00 . A A . 53 ILE HB 1 1
17 15254 1 1 53 ILE HD11 H 23.765 -1.128 -18.956 1.00 . A A . 53 ILE HD11 1 1
17 15255 1 1 53 ILE HD12 H 23.041 -2.115 -20.227 1.00 . A A . 53 ILE HD12 1 1
17 15256 1 1 53 ILE HD13 H 22.066 -0.915 -19.379 1.00 . A A . 53 ILE HD13 1 1
17 15257 1 1 53 ILE HG12 H 21.673 -3.261 -18.658 1.00 . A A . 53 ILE HG12 1 1
17 15258 1 1 53 ILE HG13 H 22.130 -2.156 -17.366 1.00 . A A . 53 ILE HG13 1 1
17 15259 1 1 53 ILE HG21 H 24.013 -5.703 -18.007 1.00 . A A . 53 ILE HG21 1 1
17 15260 1 1 53 ILE HG22 H 22.464 -5.198 -18.679 1.00 . A A . 53 ILE HG22 1 1
17 15261 1 1 53 ILE HG23 H 23.956 -4.862 -19.556 1.00 . A A . 53 ILE HG23 1 1
17 15262 1 1 53 ILE N N 22.314 -4.090 -15.814 1.00 . A A . 53 ILE N 1 1
17 15263 1 1 53 ILE O O 23.623 -1.944 -14.833 1.00 . A A . 53 ILE O 1 1
17 15264 1 1 54 ASN C C 26.148 -1.148 -13.952 1.00 . A A . 54 ASN C 1 1
17 15265 1 1 54 ASN CA C 26.188 -1.119 -15.477 1.00 . A A . 54 ASN CA 1 1
17 15266 1 1 54 ASN CB C 25.562 0.180 -15.990 1.00 . A A . 54 ASN CB 1 1
17 15267 1 1 54 ASN CG C 25.908 0.455 -17.441 1.00 . A A . 54 ASN CG 1 1
17 15268 1 1 54 ASN H H 25.949 -2.825 -16.707 1.00 . A A . 54 ASN H 1 1
17 15269 1 1 54 ASN HA H 27.218 -1.163 -15.799 1.00 . A A . 54 ASN HA 1 1
17 15270 1 1 54 ASN HB2 H 24.487 0.113 -15.903 1.00 . A A . 54 ASN HB2 1 1
17 15271 1 1 54 ASN HB3 H 25.917 1.005 -15.391 1.00 . A A . 54 ASN HB3 1 1
17 15272 1 1 54 ASN HD21 H 25.878 2.414 -17.102 1.00 . A A . 54 ASN HD21 1 1
17 15273 1 1 54 ASN HD22 H 26.244 1.937 -18.722 1.00 . A A . 54 ASN HD22 1 1
17 15274 1 1 54 ASN N N 25.493 -2.271 -16.038 1.00 . A A . 54 ASN N 1 1
17 15275 1 1 54 ASN ND2 N 26.022 1.731 -17.790 1.00 . A A . 54 ASN ND2 1 1
17 15276 1 1 54 ASN O O 26.159 -0.105 -13.300 1.00 . A A . 54 ASN O 1 1
17 15277 1 1 54 ASN OD1 O 26.072 -0.469 -18.238 1.00 . A A . 54 ASN OD1 1 1
17 15278 1 1 55 GLY C C 24.853 -1.816 -11.330 1.00 . A A . 55 GLY C 1 1
17 15279 1 1 55 GLY CA C 26.060 -2.496 -11.946 1.00 . A A . 55 GLY CA 1 1
17 15280 1 1 55 GLY H H 26.094 -3.149 -13.960 1.00 . A A . 55 GLY H 1 1
17 15281 1 1 55 GLY HA2 H 26.033 -3.547 -11.701 1.00 . A A . 55 GLY HA2 1 1
17 15282 1 1 55 GLY HA3 H 26.956 -2.061 -11.528 1.00 . A A . 55 GLY HA3 1 1
17 15283 1 1 55 GLY N N 26.101 -2.352 -13.390 1.00 . A A . 55 GLY N 1 1
17 15284 1 1 55 GLY O O 24.945 -1.236 -10.249 1.00 . A A . 55 GLY O 1 1
17 15285 1 1 56 GLU C C 21.780 -2.184 -10.540 1.00 . A A . 56 GLU C 1 1
17 15286 1 1 56 GLU CA C 22.490 -1.270 -11.535 1.00 . A A . 56 GLU CA 1 1
17 15287 1 1 56 GLU CB C 21.558 -0.949 -12.705 1.00 . A A . 56 GLU CB 1 1
17 15288 1 1 56 GLU CD C 20.753 1.131 -13.890 1.00 . A A . 56 GLU CD 1 1
17 15289 1 1 56 GLU CG C 21.952 0.302 -13.472 1.00 . A A . 56 GLU CG 1 1
17 15290 1 1 56 GLU H H 23.709 -2.364 -12.877 1.00 . A A . 56 GLU H 1 1
17 15291 1 1 56 GLU HA H 22.755 -0.351 -11.036 1.00 . A A . 56 GLU HA 1 1
17 15292 1 1 56 GLU HB2 H 21.560 -1.784 -13.391 1.00 . A A . 56 GLU HB2 1 1
17 15293 1 1 56 GLU HB3 H 20.557 -0.812 -12.323 1.00 . A A . 56 GLU HB3 1 1
17 15294 1 1 56 GLU HG2 H 22.588 0.907 -12.845 1.00 . A A . 56 GLU HG2 1 1
17 15295 1 1 56 GLU HG3 H 22.495 0.009 -14.358 1.00 . A A . 56 GLU HG3 1 1
17 15296 1 1 56 GLU N N 23.719 -1.887 -12.021 1.00 . A A . 56 GLU N 1 1
17 15297 1 1 56 GLU O O 21.601 -3.375 -10.793 1.00 . A A . 56 GLU O 1 1
17 15298 1 1 56 GLU OE1 O 19.628 0.590 -13.888 1.00 . A A . 56 GLU OE1 1 1
17 15299 1 1 56 GLU OE2 O 20.941 2.321 -14.219 1.00 . A A . 56 GLU OE2 1 1
17 15300 1 1 57 SER C C 19.384 -1.703 -7.976 1.00 . A A . 57 SER C 1 1
17 15301 1 1 57 SER CA C 20.693 -2.379 -8.371 1.00 . A A . 57 SER CA 1 1
17 15302 1 1 57 SER CB C 21.591 -2.535 -7.143 1.00 . A A . 57 SER CB 1 1
17 15303 1 1 57 SER H H 21.551 -0.662 -9.264 1.00 . A A . 57 SER H 1 1
17 15304 1 1 57 SER HA H 20.472 -3.358 -8.771 1.00 . A A . 57 SER HA 1 1
17 15305 1 1 57 SER HB2 H 21.404 -1.721 -6.458 1.00 . A A . 57 SER HB2 1 1
17 15306 1 1 57 SER HB3 H 21.371 -3.473 -6.655 1.00 . A A . 57 SER HB3 1 1
17 15307 1 1 57 SER HG H 23.450 -3.119 -6.939 1.00 . A A . 57 SER HG 1 1
17 15308 1 1 57 SER N N 21.379 -1.616 -9.407 1.00 . A A . 57 SER N 1 1
17 15309 1 1 57 SER O O 19.185 -0.514 -8.226 1.00 . A A . 57 SER O 1 1
17 15310 1 1 57 SER OG O 22.960 -2.520 -7.507 1.00 . A A . 57 SER OG 1 1
17 15311 1 1 58 VAL C C 17.081 -1.966 -5.404 1.00 . A A . 58 VAL C 1 1
17 15312 1 1 58 VAL CA C 17.202 -1.946 -6.923 1.00 . A A . 58 VAL CA 1 1
17 15313 1 1 58 VAL CB C 16.038 -2.751 -7.531 1.00 . A A . 58 VAL CB 1 1
17 15314 1 1 58 VAL CG1 C 14.717 -2.031 -7.307 1.00 . A A . 58 VAL CG1 1 1
17 15315 1 1 58 VAL CG2 C 16.276 -2.997 -9.013 1.00 . A A . 58 VAL CG2 1 1
17 15316 1 1 58 VAL H H 18.708 -3.410 -7.184 1.00 . A A . 58 VAL H 1 1
17 15317 1 1 58 VAL HA H 17.124 -0.925 -7.267 1.00 . A A . 58 VAL HA 1 1
17 15318 1 1 58 VAL HB H 15.989 -3.708 -7.032 1.00 . A A . 58 VAL HB 1 1
17 15319 1 1 58 VAL HG11 H 13.902 -2.670 -7.616 1.00 . A A . 58 VAL HG11 1 1
17 15320 1 1 58 VAL HG12 H 14.610 -1.791 -6.260 1.00 . A A . 58 VAL HG12 1 1
17 15321 1 1 58 VAL HG13 H 14.700 -1.121 -7.889 1.00 . A A . 58 VAL HG13 1 1
17 15322 1 1 58 VAL HG21 H 16.353 -2.050 -9.526 1.00 . A A . 58 VAL HG21 1 1
17 15323 1 1 58 VAL HG22 H 17.194 -3.552 -9.143 1.00 . A A . 58 VAL HG22 1 1
17 15324 1 1 58 VAL HG23 H 15.453 -3.563 -9.421 1.00 . A A . 58 VAL HG23 1 1
17 15325 1 1 58 VAL N N 18.492 -2.470 -7.355 1.00 . A A . 58 VAL N 1 1
17 15326 1 1 58 VAL O O 17.506 -2.919 -4.751 1.00 . A A . 58 VAL O 1 1
17 15327 1 1 59 GLN C C 14.931 -0.284 -3.061 1.00 . A A . 59 GLN C 1 1
17 15328 1 1 59 GLN CA C 16.323 -0.806 -3.404 1.00 . A A . 59 GLN CA 1 1
17 15329 1 1 59 GLN CB C 17.388 0.113 -2.803 1.00 . A A . 59 GLN CB 1 1
17 15330 1 1 59 GLN CD C 18.298 -1.717 -1.319 1.00 . A A . 59 GLN CD 1 1
17 15331 1 1 59 GLN CG C 18.625 -0.625 -2.318 1.00 . A A . 59 GLN CG 1 1
17 15332 1 1 59 GLN H H 16.181 -0.182 -5.421 1.00 . A A . 59 GLN H 1 1
17 15333 1 1 59 GLN HA H 16.436 -1.794 -2.985 1.00 . A A . 59 GLN HA 1 1
17 15334 1 1 59 GLN HB2 H 17.692 0.829 -3.552 1.00 . A A . 59 GLN HB2 1 1
17 15335 1 1 59 GLN HB3 H 16.958 0.642 -1.965 1.00 . A A . 59 GLN HB3 1 1
17 15336 1 1 59 GLN HE21 H 20.119 -2.488 -1.529 1.00 . A A . 59 GLN HE21 1 1
17 15337 1 1 59 GLN HE22 H 19.079 -3.310 -0.422 1.00 . A A . 59 GLN HE22 1 1
17 15338 1 1 59 GLN HG2 H 19.118 -1.072 -3.168 1.00 . A A . 59 GLN HG2 1 1
17 15339 1 1 59 GLN HG3 H 19.291 0.085 -1.849 1.00 . A A . 59 GLN HG3 1 1
17 15340 1 1 59 GLN N N 16.499 -0.909 -4.848 1.00 . A A . 59 GLN N 1 1
17 15341 1 1 59 GLN NE2 N 19.262 -2.595 -1.064 1.00 . A A . 59 GLN NE2 1 1
17 15342 1 1 59 GLN O O 14.369 0.536 -3.787 1.00 . A A . 59 GLN O 1 1
17 15343 1 1 59 GLN OE1 O 17.192 -1.772 -0.781 1.00 . A A . 59 GLN OE1 1 1
17 15344 1 1 60 SER C C 13.112 1.000 -0.803 1.00 . A A . 60 SER C 1 1
17 15345 1 1 60 SER CA C 13.053 -0.349 -1.514 1.00 . A A . 60 SER CA 1 1
17 15346 1 1 60 SER CB C 12.446 -1.402 -0.585 1.00 . A A . 60 SER CB 1 1
17 15347 1 1 60 SER H H 14.879 -1.416 -1.414 1.00 . A A . 60 SER H 1 1
17 15348 1 1 60 SER HA H 12.431 -0.253 -2.391 1.00 . A A . 60 SER HA 1 1
17 15349 1 1 60 SER HB2 H 12.441 -1.026 0.426 1.00 . A A . 60 SER HB2 1 1
17 15350 1 1 60 SER HB3 H 11.433 -1.612 -0.897 1.00 . A A . 60 SER HB3 1 1
17 15351 1 1 60 SER HG H 13.159 -3.030 0.239 1.00 . A A . 60 SER HG 1 1
17 15352 1 1 60 SER N N 14.381 -0.764 -1.951 1.00 . A A . 60 SER N 1 1
17 15353 1 1 60 SER O O 13.459 1.078 0.375 1.00 . A A . 60 SER O 1 1
17 15354 1 1 60 SER OG O 13.193 -2.606 -0.621 1.00 . A A . 60 SER OG 1 1
17 15355 1 1 61 GLY C C 11.903 3.507 0.271 1.00 . A A . 61 GLY C 1 1
17 15356 1 1 61 GLY CA C 12.791 3.391 -0.952 1.00 . A A . 61 GLY CA 1 1
17 15357 1 1 61 GLY H H 12.502 1.937 -2.463 1.00 . A A . 61 GLY H 1 1
17 15358 1 1 61 GLY HA2 H 13.805 3.635 -0.672 1.00 . A A . 61 GLY HA2 1 1
17 15359 1 1 61 GLY HA3 H 12.453 4.099 -1.695 1.00 . A A . 61 GLY HA3 1 1
17 15360 1 1 61 GLY N N 12.770 2.060 -1.529 1.00 . A A . 61 GLY N 1 1
17 15361 1 1 61 GLY O O 12.080 4.405 1.093 1.00 . A A . 61 GLY O 1 1
17 15362 1 1 62 GLY C C 8.581 2.533 1.106 1.00 . A A . 62 GLY C 1 1
17 15363 1 1 62 GLY CA C 10.035 2.619 1.524 1.00 . A A . 62 GLY CA 1 1
17 15364 1 1 62 GLY H H 10.847 1.903 -0.296 1.00 . A A . 62 GLY H 1 1
17 15365 1 1 62 GLY HA2 H 10.263 1.785 2.170 1.00 . A A . 62 GLY HA2 1 1
17 15366 1 1 62 GLY HA3 H 10.186 3.538 2.073 1.00 . A A . 62 GLY HA3 1 1
17 15367 1 1 62 GLY N N 10.941 2.596 0.391 1.00 . A A . 62 GLY N 1 1
17 15368 1 1 62 GLY O O 8.230 1.764 0.211 1.00 . A A . 62 GLY O 1 1
17 15369 1 1 63 ARG C C 5.967 4.458 0.475 1.00 . A A . 63 ARG C 1 1
17 15370 1 1 63 ARG CA C 6.307 3.332 1.446 1.00 . A A . 63 ARG CA 1 1
17 15371 1 1 63 ARG CB C 5.487 3.485 2.729 1.00 . A A . 63 ARG CB 1 1
17 15372 1 1 63 ARG CD C 4.188 1.346 2.956 1.00 . A A . 63 ARG CD 1 1
17 15373 1 1 63 ARG CG C 5.326 2.190 3.507 1.00 . A A . 63 ARG CG 1 1
17 15374 1 1 63 ARG CZ C 3.041 0.533 4.973 1.00 . A A . 63 ARG CZ 1 1
17 15375 1 1 63 ARG H H 8.072 3.916 2.458 1.00 . A A . 63 ARG H 1 1
17 15376 1 1 63 ARG HA H 6.063 2.387 0.984 1.00 . A A . 63 ARG HA 1 1
17 15377 1 1 63 ARG HB2 H 5.973 4.206 3.369 1.00 . A A . 63 ARG HB2 1 1
17 15378 1 1 63 ARG HB3 H 4.504 3.850 2.471 1.00 . A A . 63 ARG HB3 1 1
17 15379 1 1 63 ARG HD2 H 3.857 1.778 2.023 1.00 . A A . 63 ARG HD2 1 1
17 15380 1 1 63 ARG HD3 H 4.552 0.345 2.780 1.00 . A A . 63 ARG HD3 1 1
17 15381 1 1 63 ARG HE H 2.270 1.830 3.669 1.00 . A A . 63 ARG HE 1 1
17 15382 1 1 63 ARG HG2 H 6.244 1.624 3.441 1.00 . A A . 63 ARG HG2 1 1
17 15383 1 1 63 ARG HG3 H 5.121 2.426 4.541 1.00 . A A . 63 ARG HG3 1 1
17 15384 1 1 63 ARG HH11 H 4.896 -0.216 4.689 1.00 . A A . 63 ARG HH11 1 1
17 15385 1 1 63 ARG HH12 H 4.076 -0.781 6.108 1.00 . A A . 63 ARG HH12 1 1
17 15386 1 1 63 ARG HH21 H 1.181 1.094 5.532 1.00 . A A . 63 ARG HH21 1 1
17 15387 1 1 63 ARG HH22 H 1.963 -0.036 6.586 1.00 . A A . 63 ARG HH22 1 1
17 15388 1 1 63 ARG N N 7.732 3.324 1.755 1.00 . A A . 63 ARG N 1 1
17 15389 1 1 63 ARG NE N 3.056 1.284 3.878 1.00 . A A . 63 ARG NE 1 1
17 15390 1 1 63 ARG NH1 N 4.090 -0.217 5.282 1.00 . A A . 63 ARG NH1 1 1
17 15391 1 1 63 ARG NH2 N 1.974 0.530 5.762 1.00 . A A . 63 ARG NH2 1 1
17 15392 1 1 63 ARG O O 6.647 5.484 0.434 1.00 . A A . 63 ARG O 1 1
17 15393 1 1 64 CYS C C 3.811 6.439 -0.586 1.00 . A A . 64 CYS C 1 1
17 15394 1 1 64 CYS CA C 4.481 5.256 -1.280 1.00 . A A . 64 CYS CA 1 1
17 15395 1 1 64 CYS CB C 3.517 4.631 -2.290 1.00 . A A . 64 CYS CB 1 1
17 15396 1 1 64 CYS H H 4.409 3.420 -0.229 1.00 . A A . 64 CYS H 1 1
17 15397 1 1 64 CYS HA H 5.356 5.610 -1.802 1.00 . A A . 64 CYS HA 1 1
17 15398 1 1 64 CYS HB2 H 3.855 3.632 -2.528 1.00 . A A . 64 CYS HB2 1 1
17 15399 1 1 64 CYS HB3 H 2.532 4.577 -1.851 1.00 . A A . 64 CYS HB3 1 1
17 15400 1 1 64 CYS N N 4.911 4.259 -0.307 1.00 . A A . 64 CYS N 1 1
17 15401 1 1 64 CYS O O 3.562 6.404 0.619 1.00 . A A . 64 CYS O 1 1
17 15402 1 1 64 CYS SG S 3.378 5.553 -3.855 1.00 . A A . 64 CYS SG 1 1
18 15403 1 1 1 ASN C C 3.511 0.111 -0.982 1.00 . A A . 1 ASN C 1 1
18 15404 1 1 1 ASN CA C 2.026 0.074 -1.333 1.00 . A A . 1 ASN CA 1 1
18 15405 1 1 1 ASN CB C 1.728 1.084 -2.443 1.00 . A A . 1 ASN CB 1 1
18 15406 1 1 1 ASN CG C 0.270 1.071 -2.860 1.00 . A A . 1 ASN CG 1 1
18 15407 1 1 1 ASN H1 H 1.643 0.476 0.709 1.00 . A A . 1 ASN H1 1 1
18 15408 1 1 1 ASN HA H 1.776 -0.916 -1.683 1.00 . A A . 1 ASN HA 1 1
18 15409 1 1 1 ASN HB2 H 1.974 2.076 -2.094 1.00 . A A . 1 ASN HB2 1 1
18 15410 1 1 1 ASN HB3 H 2.333 0.850 -3.307 1.00 . A A . 1 ASN HB3 1 1
18 15411 1 1 1 ASN HD21 H 0.397 -0.856 -3.334 1.00 . A A . 1 ASN HD21 1 1
18 15412 1 1 1 ASN HD22 H -1.148 -0.123 -3.578 1.00 . A A . 1 ASN HD22 1 1
18 15413 1 1 1 ASN N N 1.207 0.355 -0.160 1.00 . A A . 1 ASN N 1 1
18 15414 1 1 1 ASN ND2 N -0.209 -0.086 -3.302 1.00 . A A . 1 ASN ND2 1 1
18 15415 1 1 1 ASN O O 3.882 0.345 0.169 1.00 . A A . 1 ASN O 1 1
18 15416 1 1 1 ASN OD1 O -0.418 2.089 -2.785 1.00 . A A . 1 ASN OD1 1 1
18 15417 1 1 2 CYS C C 6.473 0.895 -2.707 1.00 . A A . 2 CYS C 1 1
18 15418 1 1 2 CYS CA C 5.799 -0.112 -1.779 1.00 . A A . 2 CYS CA 1 1
18 15419 1 1 2 CYS CB C 6.376 -1.508 -2.020 1.00 . A A . 2 CYS CB 1 1
18 15420 1 1 2 CYS H H 3.999 -0.299 -2.877 1.00 . A A . 2 CYS H 1 1
18 15421 1 1 2 CYS HA H 5.990 0.176 -0.757 1.00 . A A . 2 CYS HA 1 1
18 15422 1 1 2 CYS HB2 H 6.384 -1.708 -3.081 1.00 . A A . 2 CYS HB2 1 1
18 15423 1 1 2 CYS HB3 H 7.389 -1.541 -1.645 1.00 . A A . 2 CYS HB3 1 1
18 15424 1 1 2 CYS N N 4.356 -0.119 -1.981 1.00 . A A . 2 CYS N 1 1
18 15425 1 1 2 CYS O O 5.844 1.436 -3.616 1.00 . A A . 2 CYS O 1 1
18 15426 1 1 2 CYS SG S 5.442 -2.848 -1.212 1.00 . A A . 2 CYS SG 1 1
18 15427 1 1 3 VAL C C 9.674 1.386 -3.994 1.00 . A A . 3 VAL C 1 1
18 15428 1 1 3 VAL CA C 8.518 2.083 -3.285 1.00 . A A . 3 VAL CA 1 1
18 15429 1 1 3 VAL CB C 9.074 3.240 -2.434 1.00 . A A . 3 VAL CB 1 1
18 15430 1 1 3 VAL CG1 C 9.923 4.170 -3.287 1.00 . A A . 3 VAL CG1 1 1
18 15431 1 1 3 VAL CG2 C 7.941 4.002 -1.765 1.00 . A A . 3 VAL CG2 1 1
18 15432 1 1 3 VAL H H 8.205 0.680 -1.731 1.00 . A A . 3 VAL H 1 1
18 15433 1 1 3 VAL HA H 7.851 2.498 -4.026 1.00 . A A . 3 VAL HA 1 1
18 15434 1 1 3 VAL HB H 9.703 2.822 -1.661 1.00 . A A . 3 VAL HB 1 1
18 15435 1 1 3 VAL HG11 H 10.309 4.970 -2.672 1.00 . A A . 3 VAL HG11 1 1
18 15436 1 1 3 VAL HG12 H 10.745 3.616 -3.716 1.00 . A A . 3 VAL HG12 1 1
18 15437 1 1 3 VAL HG13 H 9.317 4.586 -4.078 1.00 . A A . 3 VAL HG13 1 1
18 15438 1 1 3 VAL HG21 H 7.392 3.335 -1.117 1.00 . A A . 3 VAL HG21 1 1
18 15439 1 1 3 VAL HG22 H 8.348 4.816 -1.182 1.00 . A A . 3 VAL HG22 1 1
18 15440 1 1 3 VAL HG23 H 7.278 4.398 -2.520 1.00 . A A . 3 VAL HG23 1 1
18 15441 1 1 3 VAL N N 7.758 1.142 -2.470 1.00 . A A . 3 VAL N 1 1
18 15442 1 1 3 VAL O O 10.294 0.476 -3.445 1.00 . A A . 3 VAL O 1 1
18 15443 1 1 4 ALA C C 12.084 2.294 -6.360 1.00 . A A . 4 ALA C 1 1
18 15444 1 1 4 ALA CA C 11.042 1.241 -6.001 1.00 . A A . 4 ALA CA 1 1
18 15445 1 1 4 ALA CB C 10.491 0.589 -7.261 1.00 . A A . 4 ALA CB 1 1
18 15446 1 1 4 ALA H H 9.428 2.550 -5.601 1.00 . A A . 4 ALA H 1 1
18 15447 1 1 4 ALA HA H 11.512 0.472 -5.404 1.00 . A A . 4 ALA HA 1 1
18 15448 1 1 4 ALA HB1 H 10.159 -0.413 -7.031 1.00 . A A . 4 ALA HB1 1 1
18 15449 1 1 4 ALA HB2 H 9.659 1.169 -7.631 1.00 . A A . 4 ALA HB2 1 1
18 15450 1 1 4 ALA HB3 H 11.265 0.549 -8.012 1.00 . A A . 4 ALA HB3 1 1
18 15451 1 1 4 ALA N N 9.958 1.821 -5.217 1.00 . A A . 4 ALA N 1 1
18 15452 1 1 4 ALA O O 11.752 3.357 -6.882 1.00 . A A . 4 ALA O 1 1
18 15453 1 1 5 ASN C C 15.567 2.202 -7.110 1.00 . A A . 5 ASN C 1 1
18 15454 1 1 5 ASN CA C 14.439 2.913 -6.369 1.00 . A A . 5 ASN CA 1 1
18 15455 1 1 5 ASN CB C 14.973 3.530 -5.075 1.00 . A A . 5 ASN CB 1 1
18 15456 1 1 5 ASN CG C 14.107 4.671 -4.578 1.00 . A A . 5 ASN CG 1 1
18 15457 1 1 5 ASN H H 13.550 1.127 -5.661 1.00 . A A . 5 ASN H 1 1
18 15458 1 1 5 ASN HA H 14.049 3.699 -6.998 1.00 . A A . 5 ASN HA 1 1
18 15459 1 1 5 ASN HB2 H 15.007 2.770 -4.308 1.00 . A A . 5 ASN HB2 1 1
18 15460 1 1 5 ASN HB3 H 15.970 3.907 -5.247 1.00 . A A . 5 ASN HB3 1 1
18 15461 1 1 5 ASN HD21 H 15.283 4.907 -2.992 1.00 . A A . 5 ASN HD21 1 1
18 15462 1 1 5 ASN HD22 H 13.938 5.986 -3.097 1.00 . A A . 5 ASN HD22 1 1
18 15463 1 1 5 ASN N N 13.347 1.991 -6.077 1.00 . A A . 5 ASN N 1 1
18 15464 1 1 5 ASN ND2 N 14.481 5.246 -3.441 1.00 . A A . 5 ASN ND2 1 1
18 15465 1 1 5 ASN O O 15.844 1.028 -6.862 1.00 . A A . 5 ASN O 1 1
18 15466 1 1 5 ASN OD1 O 13.113 5.032 -5.210 1.00 . A A . 5 ASN OD1 1 1
18 15467 1 1 6 ILE C C 18.631 3.052 -8.462 1.00 . A A . 6 ILE C 1 1
18 15468 1 1 6 ILE CA C 17.314 2.360 -8.796 1.00 . A A . 6 ILE CA 1 1
18 15469 1 1 6 ILE CB C 17.053 2.480 -10.310 1.00 . A A . 6 ILE CB 1 1
18 15470 1 1 6 ILE CD1 C 15.784 0.334 -10.821 1.00 . A A . 6 ILE CD1 1 1
18 15471 1 1 6 ILE CG1 C 15.712 1.838 -10.671 1.00 . A A . 6 ILE CG1 1 1
18 15472 1 1 6 ILE CG2 C 18.185 1.834 -11.095 1.00 . A A . 6 ILE CG2 1 1
18 15473 1 1 6 ILE H H 15.947 3.852 -8.173 1.00 . A A . 6 ILE H 1 1
18 15474 1 1 6 ILE HA H 17.396 1.312 -8.548 1.00 . A A . 6 ILE HA 1 1
18 15475 1 1 6 ILE HB H 17.023 3.528 -10.565 1.00 . A A . 6 ILE HB 1 1
18 15476 1 1 6 ILE HD11 H 14.786 -0.065 -10.926 1.00 . A A . 6 ILE HD11 1 1
18 15477 1 1 6 ILE HD12 H 16.366 0.086 -11.695 1.00 . A A . 6 ILE HD12 1 1
18 15478 1 1 6 ILE HD13 H 16.250 -0.093 -9.944 1.00 . A A . 6 ILE HD13 1 1
18 15479 1 1 6 ILE HG12 H 14.994 2.060 -9.898 1.00 . A A . 6 ILE HG12 1 1
18 15480 1 1 6 ILE HG13 H 15.366 2.249 -11.608 1.00 . A A . 6 ILE HG13 1 1
18 15481 1 1 6 ILE HG21 H 18.945 2.573 -11.304 1.00 . A A . 6 ILE HG21 1 1
18 15482 1 1 6 ILE HG22 H 18.614 1.033 -10.513 1.00 . A A . 6 ILE HG22 1 1
18 15483 1 1 6 ILE HG23 H 17.800 1.440 -12.023 1.00 . A A . 6 ILE HG23 1 1
18 15484 1 1 6 ILE N N 16.215 2.921 -8.021 1.00 . A A . 6 ILE N 1 1
18 15485 1 1 6 ILE O O 18.691 4.277 -8.350 1.00 . A A . 6 ILE O 1 1
18 15486 1 1 7 LEU C C 22.007 2.467 -9.090 1.00 . A A . 7 LEU C 1 1
18 15487 1 1 7 LEU CA C 21.005 2.794 -7.987 1.00 . A A . 7 LEU CA 1 1
18 15488 1 1 7 LEU CB C 21.496 2.231 -6.652 1.00 . A A . 7 LEU CB 1 1
18 15489 1 1 7 LEU CD1 C 20.341 0.749 -4.993 1.00 . A A . 7 LEU CD1 1 1
18 15490 1 1 7 LEU CD2 C 20.826 3.132 -4.411 1.00 . A A . 7 LEU CD2 1 1
18 15491 1 1 7 LEU CG C 20.460 2.167 -5.529 1.00 . A A . 7 LEU CG 1 1
18 15492 1 1 7 LEU H H 19.576 1.291 -8.408 1.00 . A A . 7 LEU H 1 1
18 15493 1 1 7 LEU HA H 20.916 3.867 -7.905 1.00 . A A . 7 LEU HA 1 1
18 15494 1 1 7 LEU HB2 H 21.854 1.228 -6.828 1.00 . A A . 7 LEU HB2 1 1
18 15495 1 1 7 LEU HB3 H 22.314 2.850 -6.314 1.00 . A A . 7 LEU HB3 1 1
18 15496 1 1 7 LEU HD11 H 21.239 0.198 -5.229 1.00 . A A . 7 LEU HD11 1 1
18 15497 1 1 7 LEU HD12 H 19.491 0.262 -5.448 1.00 . A A . 7 LEU HD12 1 1
18 15498 1 1 7 LEU HD13 H 20.206 0.779 -3.922 1.00 . A A . 7 LEU HD13 1 1
18 15499 1 1 7 LEU HD21 H 20.082 3.076 -3.630 1.00 . A A . 7 LEU HD21 1 1
18 15500 1 1 7 LEU HD22 H 20.862 4.139 -4.802 1.00 . A A . 7 LEU HD22 1 1
18 15501 1 1 7 LEU HD23 H 21.792 2.867 -4.008 1.00 . A A . 7 LEU HD23 1 1
18 15502 1 1 7 LEU HG H 19.495 2.457 -5.921 1.00 . A A . 7 LEU HG 1 1
18 15503 1 1 7 LEU N N 19.686 2.259 -8.307 1.00 . A A . 7 LEU N 1 1
18 15504 1 1 7 LEU O O 21.856 1.477 -9.805 1.00 . A A . 7 LEU O 1 1
18 15505 1 1 8 ASN C C 25.157 2.176 -9.718 1.00 . A A . 8 ASN C 1 1
18 15506 1 1 8 ASN CA C 24.060 3.102 -10.233 1.00 . A A . 8 ASN CA 1 1
18 15507 1 1 8 ASN CB C 24.664 4.444 -10.650 1.00 . A A . 8 ASN CB 1 1
18 15508 1 1 8 ASN CG C 25.235 5.212 -9.473 1.00 . A A . 8 ASN CG 1 1
18 15509 1 1 8 ASN H H 23.097 4.075 -8.618 1.00 . A A . 8 ASN H 1 1
18 15510 1 1 8 ASN HA H 23.592 2.645 -11.092 1.00 . A A . 8 ASN HA 1 1
18 15511 1 1 8 ASN HB2 H 25.459 4.269 -11.360 1.00 . A A . 8 ASN HB2 1 1
18 15512 1 1 8 ASN HB3 H 23.899 5.049 -11.114 1.00 . A A . 8 ASN HB3 1 1
18 15513 1 1 8 ASN HD21 H 24.966 6.932 -10.433 1.00 . A A . 8 ASN HD21 1 1
18 15514 1 1 8 ASN HD22 H 25.657 7.053 -8.854 1.00 . A A . 8 ASN HD22 1 1
18 15515 1 1 8 ASN N N 23.031 3.303 -9.219 1.00 . A A . 8 ASN N 1 1
18 15516 1 1 8 ASN ND2 N 25.291 6.532 -9.600 1.00 . A A . 8 ASN ND2 1 1
18 15517 1 1 8 ASN O O 25.044 1.607 -8.632 1.00 . A A . 8 ASN O 1 1
18 15518 1 1 8 ASN OD1 O 25.621 4.624 -8.463 1.00 . A A . 8 ASN OD1 1 1
18 15519 1 1 9 ILE C C 27.943 1.615 -8.801 1.00 . A A . 9 ILE C 1 1
18 15520 1 1 9 ILE CA C 27.336 1.174 -10.128 1.00 . A A . 9 ILE CA 1 1
18 15521 1 1 9 ILE CB C 28.434 1.175 -11.207 1.00 . A A . 9 ILE CB 1 1
18 15522 1 1 9 ILE CD1 C 30.399 -0.217 -12.032 1.00 . A A . 9 ILE CD1 1 1
18 15523 1 1 9 ILE CG1 C 29.526 0.162 -10.857 1.00 . A A . 9 ILE CG1 1 1
18 15524 1 1 9 ILE CG2 C 29.027 2.568 -11.359 1.00 . A A . 9 ILE CG2 1 1
18 15525 1 1 9 ILE H H 26.249 2.509 -11.359 1.00 . A A . 9 ILE H 1 1
18 15526 1 1 9 ILE HA H 26.963 0.165 -10.024 1.00 . A A . 9 ILE HA 1 1
18 15527 1 1 9 ILE HB H 27.984 0.897 -12.148 1.00 . A A . 9 ILE HB 1 1
18 15528 1 1 9 ILE HD11 H 31.302 -0.690 -11.673 1.00 . A A . 9 ILE HD11 1 1
18 15529 1 1 9 ILE HD12 H 29.864 -0.900 -12.674 1.00 . A A . 9 ILE HD12 1 1
18 15530 1 1 9 ILE HD13 H 30.658 0.673 -12.589 1.00 . A A . 9 ILE HD13 1 1
18 15531 1 1 9 ILE HG12 H 30.162 0.577 -10.091 1.00 . A A . 9 ILE HG12 1 1
18 15532 1 1 9 ILE HG13 H 29.062 -0.740 -10.483 1.00 . A A . 9 ILE HG13 1 1
18 15533 1 1 9 ILE HG21 H 29.598 2.619 -12.274 1.00 . A A . 9 ILE HG21 1 1
18 15534 1 1 9 ILE HG22 H 28.230 3.296 -11.392 1.00 . A A . 9 ILE HG22 1 1
18 15535 1 1 9 ILE HG23 H 29.672 2.779 -10.519 1.00 . A A . 9 ILE HG23 1 1
18 15536 1 1 9 ILE N N 26.218 2.030 -10.505 1.00 . A A . 9 ILE N 1 1
18 15537 1 1 9 ILE O O 28.601 0.833 -8.117 1.00 . A A . 9 ILE O 1 1
18 15538 1 1 10 ASN C C 27.184 3.363 -6.092 1.00 . A A . 10 ASN C 1 1
18 15539 1 1 10 ASN CA C 28.237 3.420 -7.194 1.00 . A A . 10 ASN CA 1 1
18 15540 1 1 10 ASN CB C 28.700 4.864 -7.399 1.00 . A A . 10 ASN CB 1 1
18 15541 1 1 10 ASN CG C 29.978 4.952 -8.210 1.00 . A A . 10 ASN CG 1 1
18 15542 1 1 10 ASN H H 27.182 3.450 -9.029 1.00 . A A . 10 ASN H 1 1
18 15543 1 1 10 ASN HA H 29.084 2.819 -6.899 1.00 . A A . 10 ASN HA 1 1
18 15544 1 1 10 ASN HB2 H 27.928 5.412 -7.920 1.00 . A A . 10 ASN HB2 1 1
18 15545 1 1 10 ASN HB3 H 28.873 5.321 -6.437 1.00 . A A . 10 ASN HB3 1 1
18 15546 1 1 10 ASN HD21 H 29.297 6.564 -9.155 1.00 . A A . 10 ASN HD21 1 1
18 15547 1 1 10 ASN HD22 H 30.872 6.029 -9.622 1.00 . A A . 10 ASN HD22 1 1
18 15548 1 1 10 ASN N N 27.714 2.874 -8.441 1.00 . A A . 10 ASN N 1 1
18 15549 1 1 10 ASN ND2 N 30.057 5.949 -9.084 1.00 . A A . 10 ASN ND2 1 1
18 15550 1 1 10 ASN O O 27.319 4.016 -5.057 1.00 . A A . 10 ASN O 1 1
18 15551 1 1 10 ASN OD1 O 30.884 4.133 -8.053 1.00 . A A . 10 ASN OD1 1 1
18 15552 1 1 11 GLU C C 24.422 3.789 -5.042 1.00 . A A . 11 GLU C 1 1
18 15553 1 1 11 GLU CA C 25.060 2.437 -5.347 1.00 . A A . 11 GLU CA 1 1
18 15554 1 1 11 GLU CB C 25.590 1.808 -4.057 1.00 . A A . 11 GLU CB 1 1
18 15555 1 1 11 GLU CD C 25.839 -0.479 -3.012 1.00 . A A . 11 GLU CD 1 1
18 15556 1 1 11 GLU CG C 26.089 0.383 -4.234 1.00 . A A . 11 GLU CG 1 1
18 15557 1 1 11 GLU H H 26.085 2.083 -7.165 1.00 . A A . 11 GLU H 1 1
18 15558 1 1 11 GLU HA H 24.311 1.786 -5.773 1.00 . A A . 11 GLU HA 1 1
18 15559 1 1 11 GLU HB2 H 26.406 2.410 -3.685 1.00 . A A . 11 GLU HB2 1 1
18 15560 1 1 11 GLU HB3 H 24.797 1.800 -3.323 1.00 . A A . 11 GLU HB3 1 1
18 15561 1 1 11 GLU HG2 H 25.582 -0.060 -5.078 1.00 . A A . 11 GLU HG2 1 1
18 15562 1 1 11 GLU HG3 H 27.151 0.409 -4.428 1.00 . A A . 11 GLU HG3 1 1
18 15563 1 1 11 GLU N N 26.136 2.578 -6.321 1.00 . A A . 11 GLU N 1 1
18 15564 1 1 11 GLU O O 23.998 4.047 -3.916 1.00 . A A . 11 GLU O 1 1
18 15565 1 1 11 GLU OE1 O 25.716 0.085 -1.904 1.00 . A A . 11 GLU OE1 1 1
18 15566 1 1 11 GLU OE2 O 25.768 -1.716 -3.163 1.00 . A A . 11 GLU OE2 1 1
18 15567 1 1 12 ALA C C 22.380 6.034 -6.523 1.00 . A A . 12 ALA C 1 1
18 15568 1 1 12 ALA CA C 23.768 5.972 -5.896 1.00 . A A . 12 ALA CA 1 1
18 15569 1 1 12 ALA CB C 24.675 7.029 -6.509 1.00 . A A . 12 ALA CB 1 1
18 15570 1 1 12 ALA H H 24.711 4.383 -6.929 1.00 . A A . 12 ALA H 1 1
18 15571 1 1 12 ALA HA H 23.684 6.175 -4.838 1.00 . A A . 12 ALA HA 1 1
18 15572 1 1 12 ALA HB1 H 24.189 7.461 -7.372 1.00 . A A . 12 ALA HB1 1 1
18 15573 1 1 12 ALA HB2 H 24.871 7.801 -5.780 1.00 . A A . 12 ALA HB2 1 1
18 15574 1 1 12 ALA HB3 H 25.606 6.573 -6.811 1.00 . A A . 12 ALA HB3 1 1
18 15575 1 1 12 ALA N N 24.356 4.647 -6.054 1.00 . A A . 12 ALA N 1 1
18 15576 1 1 12 ALA O O 22.207 5.732 -7.703 1.00 . A A . 12 ALA O 1 1
18 15577 1 1 13 VAL C C 19.935 7.399 -7.453 1.00 . A A . 13 VAL C 1 1
18 15578 1 1 13 VAL CA C 20.019 6.531 -6.202 1.00 . A A . 13 VAL CA 1 1
18 15579 1 1 13 VAL CB C 19.091 7.117 -5.121 1.00 . A A . 13 VAL CB 1 1
18 15580 1 1 13 VAL CG1 C 17.778 7.578 -5.735 1.00 . A A . 13 VAL CG1 1 1
18 15581 1 1 13 VAL CG2 C 18.845 6.097 -4.020 1.00 . A A . 13 VAL CG2 1 1
18 15582 1 1 13 VAL H H 21.593 6.656 -4.793 1.00 . A A . 13 VAL H 1 1
18 15583 1 1 13 VAL HA H 19.673 5.536 -6.442 1.00 . A A . 13 VAL HA 1 1
18 15584 1 1 13 VAL HB H 19.579 7.976 -4.684 1.00 . A A . 13 VAL HB 1 1
18 15585 1 1 13 VAL HG11 H 17.519 6.927 -6.558 1.00 . A A . 13 VAL HG11 1 1
18 15586 1 1 13 VAL HG12 H 16.999 7.544 -4.988 1.00 . A A . 13 VAL HG12 1 1
18 15587 1 1 13 VAL HG13 H 17.886 8.589 -6.098 1.00 . A A . 13 VAL HG13 1 1
18 15588 1 1 13 VAL HG21 H 18.211 5.308 -4.397 1.00 . A A . 13 VAL HG21 1 1
18 15589 1 1 13 VAL HG22 H 19.788 5.678 -3.700 1.00 . A A . 13 VAL HG22 1 1
18 15590 1 1 13 VAL HG23 H 18.363 6.579 -3.183 1.00 . A A . 13 VAL HG23 1 1
18 15591 1 1 13 VAL N N 21.392 6.428 -5.725 1.00 . A A . 13 VAL N 1 1
18 15592 1 1 13 VAL O O 20.102 8.618 -7.387 1.00 . A A . 13 VAL O 1 1
18 15593 1 1 14 ILE C C 18.120 7.544 -10.329 1.00 . A A . 14 ILE C 1 1
18 15594 1 1 14 ILE CA C 19.568 7.479 -9.856 1.00 . A A . 14 ILE CA 1 1
18 15595 1 1 14 ILE CB C 20.424 6.816 -10.951 1.00 . A A . 14 ILE CB 1 1
18 15596 1 1 14 ILE CD1 C 21.028 4.573 -11.993 1.00 . A A . 14 ILE CD1 1 1
18 15597 1 1 14 ILE CG1 C 20.199 5.302 -10.959 1.00 . A A . 14 ILE CG1 1 1
18 15598 1 1 14 ILE CG2 C 21.896 7.137 -10.740 1.00 . A A . 14 ILE CG2 1 1
18 15599 1 1 14 ILE H H 19.552 5.792 -8.578 1.00 . A A . 14 ILE H 1 1
18 15600 1 1 14 ILE HA H 19.931 8.485 -9.703 1.00 . A A . 14 ILE HA 1 1
18 15601 1 1 14 ILE HB H 20.125 7.222 -11.906 1.00 . A A . 14 ILE HB 1 1
18 15602 1 1 14 ILE HD11 H 21.995 4.334 -11.576 1.00 . A A . 14 ILE HD11 1 1
18 15603 1 1 14 ILE HD12 H 20.525 3.664 -12.283 1.00 . A A . 14 ILE HD12 1 1
18 15604 1 1 14 ILE HD13 H 21.158 5.205 -12.860 1.00 . A A . 14 ILE HD13 1 1
18 15605 1 1 14 ILE HG12 H 20.452 4.902 -9.990 1.00 . A A . 14 ILE HG12 1 1
18 15606 1 1 14 ILE HG13 H 19.158 5.102 -11.166 1.00 . A A . 14 ILE HG13 1 1
18 15607 1 1 14 ILE HG21 H 22.356 7.358 -11.691 1.00 . A A . 14 ILE HG21 1 1
18 15608 1 1 14 ILE HG22 H 21.987 7.993 -10.089 1.00 . A A . 14 ILE HG22 1 1
18 15609 1 1 14 ILE HG23 H 22.389 6.288 -10.290 1.00 . A A . 14 ILE HG23 1 1
18 15610 1 1 14 ILE N N 19.675 6.764 -8.590 1.00 . A A . 14 ILE N 1 1
18 15611 1 1 14 ILE O O 17.761 8.390 -11.148 1.00 . A A . 14 ILE O 1 1
18 15612 1 1 15 ALA C C 15.001 6.394 -8.944 1.00 . A A . 15 ALA C 1 1
18 15613 1 1 15 ALA CA C 15.880 6.605 -10.172 1.00 . A A . 15 ALA CA 1 1
18 15614 1 1 15 ALA CB C 15.633 5.508 -11.196 1.00 . A A . 15 ALA CB 1 1
18 15615 1 1 15 ALA H H 17.636 5.998 -9.158 1.00 . A A . 15 ALA H 1 1
18 15616 1 1 15 ALA HA H 15.625 7.552 -10.626 1.00 . A A . 15 ALA HA 1 1
18 15617 1 1 15 ALA HB1 H 14.876 5.833 -11.895 1.00 . A A . 15 ALA HB1 1 1
18 15618 1 1 15 ALA HB2 H 16.549 5.298 -11.728 1.00 . A A . 15 ALA HB2 1 1
18 15619 1 1 15 ALA HB3 H 15.297 4.614 -10.691 1.00 . A A . 15 ALA HB3 1 1
18 15620 1 1 15 ALA N N 17.291 6.647 -9.806 1.00 . A A . 15 ALA N 1 1
18 15621 1 1 15 ALA O O 15.426 5.789 -7.959 1.00 . A A . 15 ALA O 1 1
18 15622 1 1 16 THR C C 11.399 6.655 -8.406 1.00 . A A . 16 THR C 1 1
18 15623 1 1 16 THR CA C 12.833 6.765 -7.901 1.00 . A A . 16 THR CA 1 1
18 15624 1 1 16 THR CB C 12.935 7.959 -6.933 1.00 . A A . 16 THR CB 1 1
18 15625 1 1 16 THR CG2 C 14.205 7.873 -6.100 1.00 . A A . 16 THR CG2 1 1
18 15626 1 1 16 THR H H 13.491 7.368 -9.820 1.00 . A A . 16 THR H 1 1
18 15627 1 1 16 THR HA H 13.083 5.865 -7.358 1.00 . A A . 16 THR HA 1 1
18 15628 1 1 16 THR HB H 12.083 7.937 -6.268 1.00 . A A . 16 THR HB 1 1
18 15629 1 1 16 THR HG1 H 13.268 9.894 -7.117 1.00 . A A . 16 THR HG1 1 1
18 15630 1 1 16 THR HG21 H 14.508 6.840 -6.010 1.00 . A A . 16 THR HG21 1 1
18 15631 1 1 16 THR HG22 H 14.018 8.280 -5.117 1.00 . A A . 16 THR HG22 1 1
18 15632 1 1 16 THR HG23 H 14.989 8.438 -6.581 1.00 . A A . 16 THR HG23 1 1
18 15633 1 1 16 THR N N 13.772 6.897 -9.008 1.00 . A A . 16 THR N 1 1
18 15634 1 1 16 THR O O 10.966 7.440 -9.248 1.00 . A A . 16 THR O 1 1
18 15635 1 1 16 THR OG1 O 12.922 9.188 -7.668 1.00 . A A . 16 THR OG1 1 1
18 15636 1 1 17 GLY C C 8.478 4.719 -7.266 1.00 . A A . 17 GLY C 1 1
18 15637 1 1 17 GLY CA C 9.288 5.482 -8.296 1.00 . A A . 17 GLY CA 1 1
18 15638 1 1 17 GLY H H 11.065 5.079 -7.217 1.00 . A A . 17 GLY H 1 1
18 15639 1 1 17 GLY HA2 H 8.831 6.448 -8.454 1.00 . A A . 17 GLY HA2 1 1
18 15640 1 1 17 GLY HA3 H 9.275 4.933 -9.226 1.00 . A A . 17 GLY HA3 1 1
18 15641 1 1 17 GLY N N 10.666 5.676 -7.886 1.00 . A A . 17 GLY N 1 1
18 15642 1 1 17 GLY O O 9.032 4.161 -6.319 1.00 . A A . 17 GLY O 1 1
18 15643 1 1 18 CYS C C 5.736 2.715 -7.159 1.00 . A A . 18 CYS C 1 1
18 15644 1 1 18 CYS CA C 6.274 3.997 -6.529 1.00 . A A . 18 CYS CA 1 1
18 15645 1 1 18 CYS CB C 5.111 4.904 -6.122 1.00 . A A . 18 CYS CB 1 1
18 15646 1 1 18 CYS H H 6.779 5.159 -8.225 1.00 . A A . 18 CYS H 1 1
18 15647 1 1 18 CYS HA H 6.843 3.739 -5.649 1.00 . A A . 18 CYS HA 1 1
18 15648 1 1 18 CYS HB2 H 5.080 5.755 -6.787 1.00 . A A . 18 CYS HB2 1 1
18 15649 1 1 18 CYS HB3 H 4.187 4.353 -6.207 1.00 . A A . 18 CYS HB3 1 1
18 15650 1 1 18 CYS N N 7.162 4.695 -7.450 1.00 . A A . 18 CYS N 1 1
18 15651 1 1 18 CYS O O 5.408 2.683 -8.345 1.00 . A A . 18 CYS O 1 1
18 15652 1 1 18 CYS SG S 5.225 5.539 -4.418 1.00 . A A . 18 CYS SG 1 1
18 15653 1 1 19 VAL C C 4.010 -0.132 -5.955 1.00 . A A . 19 VAL C 1 1
18 15654 1 1 19 VAL CA C 5.149 0.375 -6.833 1.00 . A A . 19 VAL CA 1 1
18 15655 1 1 19 VAL CB C 6.267 -0.684 -6.867 1.00 . A A . 19 VAL CB 1 1
18 15656 1 1 19 VAL CG1 C 5.729 -2.012 -7.379 1.00 . A A . 19 VAL CG1 1 1
18 15657 1 1 19 VAL CG2 C 7.429 -0.204 -7.723 1.00 . A A . 19 VAL CG2 1 1
18 15658 1 1 19 VAL H H 5.924 1.747 -5.420 1.00 . A A . 19 VAL H 1 1
18 15659 1 1 19 VAL HA H 4.781 0.513 -7.839 1.00 . A A . 19 VAL HA 1 1
18 15660 1 1 19 VAL HB H 6.626 -0.831 -5.859 1.00 . A A . 19 VAL HB 1 1
18 15661 1 1 19 VAL HG11 H 6.501 -2.764 -7.307 1.00 . A A . 19 VAL HG11 1 1
18 15662 1 1 19 VAL HG12 H 4.878 -2.309 -6.784 1.00 . A A . 19 VAL HG12 1 1
18 15663 1 1 19 VAL HG13 H 5.427 -1.904 -8.410 1.00 . A A . 19 VAL HG13 1 1
18 15664 1 1 19 VAL HG21 H 7.140 -0.224 -8.764 1.00 . A A . 19 VAL HG21 1 1
18 15665 1 1 19 VAL HG22 H 7.691 0.806 -7.442 1.00 . A A . 19 VAL HG22 1 1
18 15666 1 1 19 VAL HG23 H 8.279 -0.851 -7.572 1.00 . A A . 19 VAL HG23 1 1
18 15667 1 1 19 VAL N N 5.648 1.659 -6.356 1.00 . A A . 19 VAL N 1 1
18 15668 1 1 19 VAL O O 4.089 -0.125 -4.727 1.00 . A A . 19 VAL O 1 1
18 15669 1 1 20 PRO C C 2.021 -2.442 -5.218 1.00 . A A . 20 PRO C 1 1
18 15670 1 1 20 PRO CA C 1.747 -1.105 -5.896 1.00 . A A . 20 PRO CA 1 1
18 15671 1 1 20 PRO CB C 0.713 -1.273 -7.013 1.00 . A A . 20 PRO CB 1 1
18 15672 1 1 20 PRO CD C 2.760 -0.622 -8.062 1.00 . A A . 20 PRO CD 1 1
18 15673 1 1 20 PRO CG C 1.520 -1.451 -8.252 1.00 . A A . 20 PRO CG 1 1
18 15674 1 1 20 PRO HA H 1.377 -0.400 -5.165 1.00 . A A . 20 PRO HA 1 1
18 15675 1 1 20 PRO HB2 H 0.101 -2.141 -6.812 1.00 . A A . 20 PRO HB2 1 1
18 15676 1 1 20 PRO HB3 H 0.092 -0.392 -7.069 1.00 . A A . 20 PRO HB3 1 1
18 15677 1 1 20 PRO HD2 H 3.608 -1.097 -8.532 1.00 . A A . 20 PRO HD2 1 1
18 15678 1 1 20 PRO HD3 H 2.614 0.372 -8.458 1.00 . A A . 20 PRO HD3 1 1
18 15679 1 1 20 PRO HG2 H 1.780 -2.491 -8.376 1.00 . A A . 20 PRO HG2 1 1
18 15680 1 1 20 PRO HG3 H 0.962 -1.098 -9.107 1.00 . A A . 20 PRO HG3 1 1
18 15681 1 1 20 PRO N N 2.923 -0.584 -6.599 1.00 . A A . 20 PRO N 1 1
18 15682 1 1 20 PRO O O 3.120 -2.986 -5.320 1.00 . A A . 20 PRO O 1 1
18 15683 1 1 21 ALA C C 0.916 -5.411 -4.785 1.00 . A A . 21 ALA C 1 1
18 15684 1 1 21 ALA CA C 1.148 -4.243 -3.833 1.00 . A A . 21 ALA CA 1 1
18 15685 1 1 21 ALA CB C 0.178 -4.311 -2.663 1.00 . A A . 21 ALA CB 1 1
18 15686 1 1 21 ALA H H 0.163 -2.486 -4.482 1.00 . A A . 21 ALA H 1 1
18 15687 1 1 21 ALA HA H 2.153 -4.306 -3.440 1.00 . A A . 21 ALA HA 1 1
18 15688 1 1 21 ALA HB1 H 0.221 -3.387 -2.106 1.00 . A A . 21 ALA HB1 1 1
18 15689 1 1 21 ALA HB2 H -0.824 -4.462 -3.036 1.00 . A A . 21 ALA HB2 1 1
18 15690 1 1 21 ALA HB3 H 0.450 -5.133 -2.018 1.00 . A A . 21 ALA HB3 1 1
18 15691 1 1 21 ALA N N 1.015 -2.967 -4.526 1.00 . A A . 21 ALA N 1 1
18 15692 1 1 21 ALA O O -0.162 -5.552 -5.360 1.00 . A A . 21 ALA O 1 1
18 15693 1 1 22 GLY C C 1.753 -6.994 -7.291 1.00 . A A . 22 GLY C 1 1
18 15694 1 1 22 GLY CA C 1.824 -7.394 -5.831 1.00 . A A . 22 GLY CA 1 1
18 15695 1 1 22 GLY H H 2.774 -6.086 -4.463 1.00 . A A . 22 GLY H 1 1
18 15696 1 1 22 GLY HA2 H 2.681 -8.034 -5.685 1.00 . A A . 22 GLY HA2 1 1
18 15697 1 1 22 GLY HA3 H 0.929 -7.943 -5.576 1.00 . A A . 22 GLY HA3 1 1
18 15698 1 1 22 GLY N N 1.937 -6.248 -4.947 1.00 . A A . 22 GLY N 1 1
18 15699 1 1 22 GLY O O 1.318 -7.776 -8.136 1.00 . A A . 22 GLY O 1 1
18 15700 1 1 23 GLY C C 3.540 -5.016 -9.505 1.00 . A A . 23 GLY C 1 1
18 15701 1 1 23 GLY CA C 2.153 -5.290 -8.959 1.00 . A A . 23 GLY CA 1 1
18 15702 1 1 23 GLY H H 2.517 -5.191 -6.876 1.00 . A A . 23 GLY H 1 1
18 15703 1 1 23 GLY HA2 H 1.673 -6.031 -9.581 1.00 . A A . 23 GLY HA2 1 1
18 15704 1 1 23 GLY HA3 H 1.578 -4.376 -8.996 1.00 . A A . 23 GLY HA3 1 1
18 15705 1 1 23 GLY N N 2.180 -5.771 -7.591 1.00 . A A . 23 GLY N 1 1
18 15706 1 1 23 GLY O O 4.537 -5.452 -8.931 1.00 . A A . 23 GLY O 1 1
18 15707 1 1 24 GLU C C 4.834 -2.576 -11.878 1.00 . A A . 24 GLU C 1 1
18 15708 1 1 24 GLU CA C 4.880 -3.963 -11.243 1.00 . A A . 24 GLU CA 1 1
18 15709 1 1 24 GLU CB C 5.240 -5.008 -12.301 1.00 . A A . 24 GLU CB 1 1
18 15710 1 1 24 GLU CD C 5.243 -7.448 -12.957 1.00 . A A . 24 GLU CD 1 1
18 15711 1 1 24 GLU CG C 4.980 -6.438 -11.857 1.00 . A A . 24 GLU CG 1 1
18 15712 1 1 24 GLU H H 2.774 -3.972 -11.030 1.00 . A A . 24 GLU H 1 1
18 15713 1 1 24 GLU HA H 5.637 -3.968 -10.473 1.00 . A A . 24 GLU HA 1 1
18 15714 1 1 24 GLU HB2 H 4.659 -4.818 -13.191 1.00 . A A . 24 GLU HB2 1 1
18 15715 1 1 24 GLU HB3 H 6.289 -4.914 -12.540 1.00 . A A . 24 GLU HB3 1 1
18 15716 1 1 24 GLU HG2 H 5.623 -6.665 -11.020 1.00 . A A . 24 GLU HG2 1 1
18 15717 1 1 24 GLU HG3 H 3.948 -6.524 -11.550 1.00 . A A . 24 GLU HG3 1 1
18 15718 1 1 24 GLU N N 3.604 -4.292 -10.619 1.00 . A A . 24 GLU N 1 1
18 15719 1 1 24 GLU O O 3.840 -2.198 -12.500 1.00 . A A . 24 GLU O 1 1
18 15720 1 1 24 GLU OE1 O 6.416 -7.841 -13.132 1.00 . A A . 24 GLU OE1 1 1
18 15721 1 1 24 GLU OE2 O 4.278 -7.844 -13.643 1.00 . A A . 24 GLU OE2 1 1
18 15722 1 1 25 LEU C C 7.352 -0.245 -12.937 1.00 . A A . 25 LEU C 1 1
18 15723 1 1 25 LEU CA C 5.999 -0.476 -12.272 1.00 . A A . 25 LEU CA 1 1
18 15724 1 1 25 LEU CB C 5.774 0.566 -11.174 1.00 . A A . 25 LEU CB 1 1
18 15725 1 1 25 LEU CD1 C 3.666 1.710 -10.445 1.00 . A A . 25 LEU CD1 1 1
18 15726 1 1 25 LEU CD2 C 5.465 3.019 -11.588 1.00 . A A . 25 LEU CD2 1 1
18 15727 1 1 25 LEU CG C 4.766 1.670 -11.494 1.00 . A A . 25 LEU CG 1 1
18 15728 1 1 25 LEU H H 6.676 -2.177 -11.211 1.00 . A A . 25 LEU H 1 1
18 15729 1 1 25 LEU HA H 5.224 -0.376 -13.017 1.00 . A A . 25 LEU HA 1 1
18 15730 1 1 25 LEU HB2 H 5.427 0.048 -10.293 1.00 . A A . 25 LEU HB2 1 1
18 15731 1 1 25 LEU HB3 H 6.725 1.035 -10.964 1.00 . A A . 25 LEU HB3 1 1
18 15732 1 1 25 LEU HD11 H 2.813 1.150 -10.796 1.00 . A A . 25 LEU HD11 1 1
18 15733 1 1 25 LEU HD12 H 3.376 2.735 -10.267 1.00 . A A . 25 LEU HD12 1 1
18 15734 1 1 25 LEU HD13 H 4.030 1.275 -9.526 1.00 . A A . 25 LEU HD13 1 1
18 15735 1 1 25 LEU HD21 H 5.797 3.182 -12.603 1.00 . A A . 25 LEU HD21 1 1
18 15736 1 1 25 LEU HD22 H 6.318 3.029 -10.925 1.00 . A A . 25 LEU HD22 1 1
18 15737 1 1 25 LEU HD23 H 4.777 3.801 -11.304 1.00 . A A . 25 LEU HD23 1 1
18 15738 1 1 25 LEU HG H 4.306 1.464 -12.451 1.00 . A A . 25 LEU HG 1 1
18 15739 1 1 25 LEU N N 5.915 -1.822 -11.716 1.00 . A A . 25 LEU N 1 1
18 15740 1 1 25 LEU O O 8.378 -0.738 -12.468 1.00 . A A . 25 LEU O 1 1
18 15741 1 1 26 ARG C C 9.154 2.148 -14.324 1.00 . A A . 26 ARG C 1 1
18 15742 1 1 26 ARG CA C 8.574 0.806 -14.761 1.00 . A A . 26 ARG CA 1 1
18 15743 1 1 26 ARG CB C 8.307 0.820 -16.267 1.00 . A A . 26 ARG CB 1 1
18 15744 1 1 26 ARG CD C 9.412 0.025 -18.379 1.00 . A A . 26 ARG CD 1 1
18 15745 1 1 26 ARG CG C 9.571 0.846 -17.110 1.00 . A A . 26 ARG CG 1 1
18 15746 1 1 26 ARG CZ C 10.806 -0.779 -20.238 1.00 . A A . 26 ARG CZ 1 1
18 15747 1 1 26 ARG H H 6.498 0.874 -14.357 1.00 . A A . 26 ARG H 1 1
18 15748 1 1 26 ARG HA H 9.289 0.029 -14.538 1.00 . A A . 26 ARG HA 1 1
18 15749 1 1 26 ARG HB2 H 7.745 -0.065 -16.529 1.00 . A A . 26 ARG HB2 1 1
18 15750 1 1 26 ARG HB3 H 7.721 1.693 -16.508 1.00 . A A . 26 ARG HB3 1 1
18 15751 1 1 26 ARG HD2 H 8.974 -0.928 -18.123 1.00 . A A . 26 ARG HD2 1 1
18 15752 1 1 26 ARG HD3 H 8.755 0.553 -19.054 1.00 . A A . 26 ARG HD3 1 1
18 15753 1 1 26 ARG HE H 11.504 0.080 -18.580 1.00 . A A . 26 ARG HE 1 1
18 15754 1 1 26 ARG HG2 H 9.791 1.869 -17.381 1.00 . A A . 26 ARG HG2 1 1
18 15755 1 1 26 ARG HG3 H 10.388 0.443 -16.529 1.00 . A A . 26 ARG HG3 1 1
18 15756 1 1 26 ARG HH11 H 8.819 -1.045 -20.488 1.00 . A A . 26 ARG HH11 1 1
18 15757 1 1 26 ARG HH12 H 9.812 -1.607 -21.791 1.00 . A A . 26 ARG HH12 1 1
18 15758 1 1 26 ARG HH21 H 12.823 -0.656 -20.289 1.00 . A A . 26 ARG HH21 1 1
18 15759 1 1 26 ARG HH22 H 12.089 -1.386 -21.677 1.00 . A A . 26 ARG HH22 1 1
18 15760 1 1 26 ARG N N 7.347 0.509 -14.031 1.00 . A A . 26 ARG N 1 1
18 15761 1 1 26 ARG NE N 10.691 -0.206 -19.045 1.00 . A A . 26 ARG NE 1 1
18 15762 1 1 26 ARG NH1 N 9.723 -1.177 -20.893 1.00 . A A . 26 ARG NH1 1 1
18 15763 1 1 26 ARG NH2 N 12.004 -0.955 -20.779 1.00 . A A . 26 ARG NH2 1 1
18 15764 1 1 26 ARG O O 8.472 3.172 -14.362 1.00 . A A . 26 ARG O 1 1
18 15765 1 1 27 ILE C C 12.180 3.764 -14.449 1.00 . A A . 27 ILE C 1 1
18 15766 1 1 27 ILE CA C 11.089 3.350 -13.468 1.00 . A A . 27 ILE CA 1 1
18 15767 1 1 27 ILE CB C 11.711 3.173 -12.070 1.00 . A A . 27 ILE CB 1 1
18 15768 1 1 27 ILE CD1 C 11.152 2.707 -9.631 1.00 . A A . 27 ILE CD1 1 1
18 15769 1 1 27 ILE CG1 C 10.625 2.847 -11.042 1.00 . A A . 27 ILE CG1 1 1
18 15770 1 1 27 ILE CG2 C 12.472 4.426 -11.666 1.00 . A A . 27 ILE CG2 1 1
18 15771 1 1 27 ILE H H 10.909 1.287 -13.903 1.00 . A A . 27 ILE H 1 1
18 15772 1 1 27 ILE HA H 10.351 4.138 -13.414 1.00 . A A . 27 ILE HA 1 1
18 15773 1 1 27 ILE HB H 12.412 2.353 -12.114 1.00 . A A . 27 ILE HB 1 1
18 15774 1 1 27 ILE HD11 H 10.329 2.524 -8.956 1.00 . A A . 27 ILE HD11 1 1
18 15775 1 1 27 ILE HD12 H 11.846 1.882 -9.586 1.00 . A A . 27 ILE HD12 1 1
18 15776 1 1 27 ILE HD13 H 11.656 3.619 -9.343 1.00 . A A . 27 ILE HD13 1 1
18 15777 1 1 27 ILE HG12 H 9.888 3.635 -11.044 1.00 . A A . 27 ILE HG12 1 1
18 15778 1 1 27 ILE HG13 H 10.150 1.915 -11.314 1.00 . A A . 27 ILE HG13 1 1
18 15779 1 1 27 ILE HG21 H 11.787 5.260 -11.608 1.00 . A A . 27 ILE HG21 1 1
18 15780 1 1 27 ILE HG22 H 12.932 4.272 -10.702 1.00 . A A . 27 ILE HG22 1 1
18 15781 1 1 27 ILE HG23 H 13.234 4.637 -12.400 1.00 . A A . 27 ILE HG23 1 1
18 15782 1 1 27 ILE N N 10.417 2.135 -13.910 1.00 . A A . 27 ILE N 1 1
18 15783 1 1 27 ILE O O 12.870 2.918 -15.020 1.00 . A A . 27 ILE O 1 1
18 15784 1 1 28 PHE C C 14.599 6.009 -14.792 1.00 . A A . 28 PHE C 1 1
18 15785 1 1 28 PHE CA C 13.342 5.596 -15.551 1.00 . A A . 28 PHE CA 1 1
18 15786 1 1 28 PHE CB C 12.785 6.793 -16.326 1.00 . A A . 28 PHE CB 1 1
18 15787 1 1 28 PHE CD1 C 12.670 8.794 -14.816 1.00 . A A . 28 PHE CD1 1 1
18 15788 1 1 28 PHE CD2 C 10.648 7.631 -15.314 1.00 . A A . 28 PHE CD2 1 1
18 15789 1 1 28 PHE CE1 C 11.967 9.683 -14.025 1.00 . A A . 28 PHE CE1 1 1
18 15790 1 1 28 PHE CE2 C 9.940 8.518 -14.524 1.00 . A A . 28 PHE CE2 1 1
18 15791 1 1 28 PHE CG C 12.019 7.758 -15.468 1.00 . A A . 28 PHE CG 1 1
18 15792 1 1 28 PHE CZ C 10.600 9.546 -13.880 1.00 . A A . 28 PHE CZ 1 1
18 15793 1 1 28 PHE H H 11.753 5.695 -14.156 1.00 . A A . 28 PHE H 1 1
18 15794 1 1 28 PHE HA H 13.598 4.814 -16.249 1.00 . A A . 28 PHE HA 1 1
18 15795 1 1 28 PHE HB2 H 13.604 7.331 -16.780 1.00 . A A . 28 PHE HB2 1 1
18 15796 1 1 28 PHE HB3 H 12.122 6.435 -17.099 1.00 . A A . 28 PHE HB3 1 1
18 15797 1 1 28 PHE HD1 H 13.738 8.903 -14.929 1.00 . A A . 28 PHE HD1 1 1
18 15798 1 1 28 PHE HD2 H 10.130 6.827 -15.818 1.00 . A A . 28 PHE HD2 1 1
18 15799 1 1 28 PHE HE1 H 12.485 10.486 -13.523 1.00 . A A . 28 PHE HE1 1 1
18 15800 1 1 28 PHE HE2 H 8.871 8.407 -14.413 1.00 . A A . 28 PHE HE2 1 1
18 15801 1 1 28 PHE HZ H 10.049 10.239 -13.263 1.00 . A A . 28 PHE HZ 1 1
18 15802 1 1 28 PHE N N 12.333 5.070 -14.640 1.00 . A A . 28 PHE N 1 1
18 15803 1 1 28 PHE O O 14.549 6.850 -13.895 1.00 . A A . 28 PHE O 1 1
18 15804 1 1 29 VAL C C 17.772 6.771 -15.290 1.00 . A A . 29 VAL C 1 1
18 15805 1 1 29 VAL CA C 16.999 5.712 -14.512 1.00 . A A . 29 VAL CA 1 1
18 15806 1 1 29 VAL CB C 17.874 4.452 -14.374 1.00 . A A . 29 VAL CB 1 1
18 15807 1 1 29 VAL CG1 C 17.095 3.332 -13.701 1.00 . A A . 29 VAL CG1 1 1
18 15808 1 1 29 VAL CG2 C 18.390 4.011 -15.735 1.00 . A A . 29 VAL CG2 1 1
18 15809 1 1 29 VAL H H 15.705 4.746 -15.879 1.00 . A A . 29 VAL H 1 1
18 15810 1 1 29 VAL HA H 16.789 6.089 -13.521 1.00 . A A . 29 VAL HA 1 1
18 15811 1 1 29 VAL HB H 18.723 4.694 -13.751 1.00 . A A . 29 VAL HB 1 1
18 15812 1 1 29 VAL HG11 H 17.658 2.413 -13.767 1.00 . A A . 29 VAL HG11 1 1
18 15813 1 1 29 VAL HG12 H 16.930 3.581 -12.663 1.00 . A A . 29 VAL HG12 1 1
18 15814 1 1 29 VAL HG13 H 16.144 3.207 -14.197 1.00 . A A . 29 VAL HG13 1 1
18 15815 1 1 29 VAL HG21 H 18.129 2.976 -15.899 1.00 . A A . 29 VAL HG21 1 1
18 15816 1 1 29 VAL HG22 H 17.942 4.622 -16.506 1.00 . A A . 29 VAL HG22 1 1
18 15817 1 1 29 VAL HG23 H 19.464 4.122 -15.767 1.00 . A A . 29 VAL HG23 1 1
18 15818 1 1 29 VAL N N 15.728 5.408 -15.157 1.00 . A A . 29 VAL N 1 1
18 15819 1 1 29 VAL O O 19.002 6.781 -15.293 1.00 . A A . 29 VAL O 1 1
18 15820 1 1 30 GLY C C 17.444 8.559 -18.214 1.00 . A A . 30 GLY C 1 1
18 15821 1 1 30 GLY CA C 17.674 8.716 -16.724 1.00 . A A . 30 GLY CA 1 1
18 15822 1 1 30 GLY H H 16.062 7.608 -15.912 1.00 . A A . 30 GLY H 1 1
18 15823 1 1 30 GLY HA2 H 17.277 9.669 -16.407 1.00 . A A . 30 GLY HA2 1 1
18 15824 1 1 30 GLY HA3 H 18.736 8.698 -16.531 1.00 . A A . 30 GLY HA3 1 1
18 15825 1 1 30 GLY N N 17.040 7.664 -15.950 1.00 . A A . 30 GLY N 1 1
18 15826 1 1 30 GLY O O 16.691 7.685 -18.644 1.00 . A A . 30 GLY O 1 1
18 15827 1 1 31 SER C C 18.408 8.016 -21.004 1.00 . A A . 31 SER C 1 1
18 15828 1 1 31 SER CA C 17.950 9.364 -20.454 1.00 . A A . 31 SER CA 1 1
18 15829 1 1 31 SER CB C 18.756 10.492 -21.102 1.00 . A A . 31 SER CB 1 1
18 15830 1 1 31 SER H H 18.678 10.083 -18.601 1.00 . A A . 31 SER H 1 1
18 15831 1 1 31 SER HA H 16.905 9.499 -20.689 1.00 . A A . 31 SER HA 1 1
18 15832 1 1 31 SER HB2 H 19.762 10.483 -20.710 1.00 . A A . 31 SER HB2 1 1
18 15833 1 1 31 SER HB3 H 18.784 10.342 -22.172 1.00 . A A . 31 SER HB3 1 1
18 15834 1 1 31 SER HG H 18.645 12.436 -21.317 1.00 . A A . 31 SER HG 1 1
18 15835 1 1 31 SER N N 18.092 9.409 -19.004 1.00 . A A . 31 SER N 1 1
18 15836 1 1 31 SER O O 18.062 7.640 -22.124 1.00 . A A . 31 SER O 1 1
18 15837 1 1 31 SER OG O 18.172 11.755 -20.833 1.00 . A A . 31 SER OG 1 1
18 15838 1 1 32 SER C C 18.553 5.041 -20.954 1.00 . A A . 32 SER C 1 1
18 15839 1 1 32 SER CA C 19.698 5.989 -20.613 1.00 . A A . 32 SER CA 1 1
18 15840 1 1 32 SER CB C 20.562 5.387 -19.503 1.00 . A A . 32 SER CB 1 1
18 15841 1 1 32 SER H H 19.430 7.648 -19.325 1.00 . A A . 32 SER H 1 1
18 15842 1 1 32 SER HA H 20.307 6.131 -21.494 1.00 . A A . 32 SER HA 1 1
18 15843 1 1 32 SER HB2 H 19.939 5.152 -18.654 1.00 . A A . 32 SER HB2 1 1
18 15844 1 1 32 SER HB3 H 21.032 4.484 -19.866 1.00 . A A . 32 SER HB3 1 1
18 15845 1 1 32 SER HG H 21.852 6.078 -18.201 1.00 . A A . 32 SER HG 1 1
18 15846 1 1 32 SER N N 19.189 7.294 -20.207 1.00 . A A . 32 SER N 1 1
18 15847 1 1 32 SER O O 18.369 4.661 -22.111 1.00 . A A . 32 SER O 1 1
18 15848 1 1 32 SER OG O 21.571 6.294 -19.093 1.00 . A A . 32 SER OG 1 1
18 15849 1 1 33 HIS C C 15.883 3.572 -18.825 1.00 . A A . 33 HIS C 1 1
18 15850 1 1 33 HIS CA C 16.657 3.757 -20.127 1.00 . A A . 33 HIS CA 1 1
18 15851 1 1 33 HIS CB C 17.143 2.402 -20.642 1.00 . A A . 33 HIS CB 1 1
18 15852 1 1 33 HIS CD2 C 17.908 0.560 -18.985 1.00 . A A . 33 HIS CD2 1 1
18 15853 1 1 33 HIS CE1 C 19.908 1.340 -18.540 1.00 . A A . 33 HIS CE1 1 1
18 15854 1 1 33 HIS CG C 18.068 1.699 -19.698 1.00 . A A . 33 HIS CG 1 1
18 15855 1 1 33 HIS H H 17.982 4.998 -19.038 1.00 . A A . 33 HIS H 1 1
18 15856 1 1 33 HIS HA H 16.000 4.197 -20.862 1.00 . A A . 33 HIS HA 1 1
18 15857 1 1 33 HIS HB2 H 16.290 1.761 -20.809 1.00 . A A . 33 HIS HB2 1 1
18 15858 1 1 33 HIS HB3 H 17.667 2.546 -21.576 1.00 . A A . 33 HIS HB3 1 1
18 15859 1 1 33 HIS HD1 H 19.743 2.976 -19.757 1.00 . A A . 33 HIS HD1 1 1
18 15860 1 1 33 HIS HD2 H 17.032 -0.074 -18.977 1.00 . A A . 33 HIS HD2 1 1
18 15861 1 1 33 HIS HE1 H 20.899 1.449 -18.126 1.00 . A A . 33 HIS HE1 1 1
18 15862 1 1 33 HIS N N 17.785 4.661 -19.937 1.00 . A A . 33 HIS N 1 1
18 15863 1 1 33 HIS ND1 N 19.331 2.164 -19.396 1.00 . A A . 33 HIS ND1 1 1
18 15864 1 1 33 HIS NE2 N 19.065 0.358 -18.274 1.00 . A A . 33 HIS NE2 1 1
18 15865 1 1 33 HIS O O 16.126 4.273 -17.843 1.00 . A A . 33 HIS O 1 1
18 15866 1 1 34 SER C C 14.188 0.869 -17.285 1.00 . A A . 34 SER C 1 1
18 15867 1 1 34 SER CA C 14.139 2.351 -17.646 1.00 . A A . 34 SER CA 1 1
18 15868 1 1 34 SER CB C 12.691 2.781 -17.886 1.00 . A A . 34 SER CB 1 1
18 15869 1 1 34 SER H H 14.805 2.099 -19.640 1.00 . A A . 34 SER H 1 1
18 15870 1 1 34 SER HA H 14.544 2.923 -16.825 1.00 . A A . 34 SER HA 1 1
18 15871 1 1 34 SER HB2 H 12.044 2.259 -17.198 1.00 . A A . 34 SER HB2 1 1
18 15872 1 1 34 SER HB3 H 12.604 3.846 -17.726 1.00 . A A . 34 SER HB3 1 1
18 15873 1 1 34 SER HG H 12.519 3.212 -19.790 1.00 . A A . 34 SER HG 1 1
18 15874 1 1 34 SER N N 14.951 2.625 -18.826 1.00 . A A . 34 SER N 1 1
18 15875 1 1 34 SER O O 14.603 0.036 -18.091 1.00 . A A . 34 SER O 1 1
18 15876 1 1 34 SER OG O 12.284 2.483 -19.211 1.00 . A A . 34 SER OG 1 1
18 15877 1 1 35 TYR C C 12.472 -1.146 -14.841 1.00 . A A . 35 TYR C 1 1
18 15878 1 1 35 TYR CA C 13.758 -0.831 -15.598 1.00 . A A . 35 TYR CA 1 1
18 15879 1 1 35 TYR CB C 14.968 -1.089 -14.699 1.00 . A A . 35 TYR CB 1 1
18 15880 1 1 35 TYR CD1 C 15.990 -2.861 -16.180 1.00 . A A . 35 TYR CD1 1 1
18 15881 1 1 35 TYR CD2 C 17.405 -1.127 -15.360 1.00 . A A . 35 TYR CD2 1 1
18 15882 1 1 35 TYR CE1 C 17.060 -3.427 -16.846 1.00 . A A . 35 TYR CE1 1 1
18 15883 1 1 35 TYR CE2 C 18.481 -1.685 -16.024 1.00 . A A . 35 TYR CE2 1 1
18 15884 1 1 35 TYR CG C 16.143 -1.703 -15.427 1.00 . A A . 35 TYR CG 1 1
18 15885 1 1 35 TYR CZ C 18.304 -2.835 -16.765 1.00 . A A . 35 TYR CZ 1 1
18 15886 1 1 35 TYR H H 13.442 1.257 -15.472 1.00 . A A . 35 TYR H 1 1
18 15887 1 1 35 TYR HA H 13.820 -1.476 -16.463 1.00 . A A . 35 TYR HA 1 1
18 15888 1 1 35 TYR HB2 H 15.296 -0.154 -14.272 1.00 . A A . 35 TYR HB2 1 1
18 15889 1 1 35 TYR HB3 H 14.681 -1.761 -13.905 1.00 . A A . 35 TYR HB3 1 1
18 15890 1 1 35 TYR HD1 H 15.015 -3.322 -16.241 1.00 . A A . 35 TYR HD1 1 1
18 15891 1 1 35 TYR HD2 H 17.541 -0.227 -14.778 1.00 . A A . 35 TYR HD2 1 1
18 15892 1 1 35 TYR HE1 H 16.922 -4.327 -17.426 1.00 . A A . 35 TYR HE1 1 1
18 15893 1 1 35 TYR HE2 H 19.455 -1.222 -15.960 1.00 . A A . 35 TYR HE2 1 1
18 15894 1 1 35 TYR HH H 19.075 -3.762 -18.262 1.00 . A A . 35 TYR HH 1 1
18 15895 1 1 35 TYR N N 13.761 0.549 -16.069 1.00 . A A . 35 TYR N 1 1
18 15896 1 1 35 TYR O O 12.040 -0.378 -13.980 1.00 . A A . 35 TYR O 1 1
18 15897 1 1 35 TYR OH O 19.373 -3.394 -17.426 1.00 . A A . 35 TYR OH 1 1
18 15898 1 1 36 LEU C C 10.907 -3.285 -13.137 1.00 . A A . 36 LEU C 1 1
18 15899 1 1 36 LEU CA C 10.626 -2.700 -14.517 1.00 . A A . 36 LEU CA 1 1
18 15900 1 1 36 LEU CB C 9.897 -3.729 -15.382 1.00 . A A . 36 LEU CB 1 1
18 15901 1 1 36 LEU CD1 C 7.683 -3.138 -14.364 1.00 . A A . 36 LEU CD1 1 1
18 15902 1 1 36 LEU CD2 C 7.880 -5.146 -15.843 1.00 . A A . 36 LEU CD2 1 1
18 15903 1 1 36 LEU CG C 8.587 -4.276 -14.813 1.00 . A A . 36 LEU CG 1 1
18 15904 1 1 36 LEU H H 12.255 -2.852 -15.860 1.00 . A A . 36 LEU H 1 1
18 15905 1 1 36 LEU HA H 10.000 -1.828 -14.404 1.00 . A A . 36 LEU HA 1 1
18 15906 1 1 36 LEU HB2 H 9.677 -3.267 -16.332 1.00 . A A . 36 LEU HB2 1 1
18 15907 1 1 36 LEU HB3 H 10.565 -4.564 -15.536 1.00 . A A . 36 LEU HB3 1 1
18 15908 1 1 36 LEU HD11 H 6.654 -3.398 -14.556 1.00 . A A . 36 LEU HD11 1 1
18 15909 1 1 36 LEU HD12 H 7.936 -2.241 -14.911 1.00 . A A . 36 LEU HD12 1 1
18 15910 1 1 36 LEU HD13 H 7.821 -2.965 -13.307 1.00 . A A . 36 LEU HD13 1 1
18 15911 1 1 36 LEU HD21 H 7.714 -6.129 -15.429 1.00 . A A . 36 LEU HD21 1 1
18 15912 1 1 36 LEU HD22 H 8.494 -5.227 -16.728 1.00 . A A . 36 LEU HD22 1 1
18 15913 1 1 36 LEU HD23 H 6.932 -4.699 -16.101 1.00 . A A . 36 LEU HD23 1 1
18 15914 1 1 36 LEU HG H 8.804 -4.889 -13.949 1.00 . A A . 36 LEU HG 1 1
18 15915 1 1 36 LEU N N 11.864 -2.281 -15.166 1.00 . A A . 36 LEU N 1 1
18 15916 1 1 36 LEU O O 11.789 -4.129 -12.978 1.00 . A A . 36 LEU O 1 1
18 15917 1 1 37 ILE C C 9.031 -3.959 -10.263 1.00 . A A . 37 ILE C 1 1
18 15918 1 1 37 ILE CA C 10.314 -3.315 -10.777 1.00 . A A . 37 ILE CA 1 1
18 15919 1 1 37 ILE CB C 10.722 -2.176 -9.824 1.00 . A A . 37 ILE CB 1 1
18 15920 1 1 37 ILE CD1 C 13.148 -2.146 -10.595 1.00 . A A . 37 ILE CD1 1 1
18 15921 1 1 37 ILE CG1 C 11.866 -1.360 -10.430 1.00 . A A . 37 ILE CG1 1 1
18 15922 1 1 37 ILE CG2 C 11.126 -2.738 -8.469 1.00 . A A . 37 ILE CG2 1 1
18 15923 1 1 37 ILE H H 9.463 -2.161 -12.333 1.00 . A A . 37 ILE H 1 1
18 15924 1 1 37 ILE HA H 11.101 -4.056 -10.779 1.00 . A A . 37 ILE HA 1 1
18 15925 1 1 37 ILE HB H 9.868 -1.533 -9.680 1.00 . A A . 37 ILE HB 1 1
18 15926 1 1 37 ILE HD11 H 13.945 -1.651 -10.060 1.00 . A A . 37 ILE HD11 1 1
18 15927 1 1 37 ILE HD12 H 13.014 -3.142 -10.201 1.00 . A A . 37 ILE HD12 1 1
18 15928 1 1 37 ILE HD13 H 13.402 -2.204 -11.643 1.00 . A A . 37 ILE HD13 1 1
18 15929 1 1 37 ILE HG12 H 11.569 -1.003 -11.404 1.00 . A A . 37 ILE HG12 1 1
18 15930 1 1 37 ILE HG13 H 12.073 -0.515 -9.790 1.00 . A A . 37 ILE HG13 1 1
18 15931 1 1 37 ILE HG21 H 11.688 -3.649 -8.611 1.00 . A A . 37 ILE HG21 1 1
18 15932 1 1 37 ILE HG22 H 11.736 -2.017 -7.948 1.00 . A A . 37 ILE HG22 1 1
18 15933 1 1 37 ILE HG23 H 10.240 -2.949 -7.888 1.00 . A A . 37 ILE HG23 1 1
18 15934 1 1 37 ILE N N 10.149 -2.833 -12.143 1.00 . A A . 37 ILE N 1 1
18 15935 1 1 37 ILE O O 7.988 -3.310 -10.179 1.00 . A A . 37 ILE O 1 1
18 15936 1 1 38 LYS C C 8.016 -6.077 -7.885 1.00 . A A . 38 LYS C 1 1
18 15937 1 1 38 LYS CA C 7.963 -5.971 -9.406 1.00 . A A . 38 LYS CA 1 1
18 15938 1 1 38 LYS CB C 7.908 -7.371 -10.023 1.00 . A A . 38 LYS CB 1 1
18 15939 1 1 38 LYS CD C 6.912 -9.676 -9.980 1.00 . A A . 38 LYS CD 1 1
18 15940 1 1 38 LYS CE C 5.827 -9.818 -11.036 1.00 . A A . 38 LYS CE 1 1
18 15941 1 1 38 LYS CG C 6.902 -8.291 -9.354 1.00 . A A . 38 LYS CG 1 1
18 15942 1 1 38 LYS H H 9.975 -5.702 -10.006 1.00 . A A . 38 LYS H 1 1
18 15943 1 1 38 LYS HA H 7.074 -5.428 -9.687 1.00 . A A . 38 LYS HA 1 1
18 15944 1 1 38 LYS HB2 H 7.644 -7.281 -11.067 1.00 . A A . 38 LYS HB2 1 1
18 15945 1 1 38 LYS HB3 H 8.886 -7.824 -9.946 1.00 . A A . 38 LYS HB3 1 1
18 15946 1 1 38 LYS HD2 H 7.873 -9.846 -10.442 1.00 . A A . 38 LYS HD2 1 1
18 15947 1 1 38 LYS HD3 H 6.747 -10.412 -9.205 1.00 . A A . 38 LYS HD3 1 1
18 15948 1 1 38 LYS HE2 H 5.168 -8.966 -10.974 1.00 . A A . 38 LYS HE2 1 1
18 15949 1 1 38 LYS HE3 H 6.292 -9.843 -12.010 1.00 . A A . 38 LYS HE3 1 1
18 15950 1 1 38 LYS HG2 H 7.149 -8.379 -8.307 1.00 . A A . 38 LYS HG2 1 1
18 15951 1 1 38 LYS HG3 H 5.914 -7.866 -9.459 1.00 . A A . 38 LYS HG3 1 1
18 15952 1 1 38 LYS HZ1 H 4.013 -10.845 -10.902 1.00 . A A . 38 LYS HZ1 1 1
18 15953 1 1 38 LYS HZ2 H 5.234 -11.480 -9.918 1.00 . A A . 38 LYS HZ2 1 1
18 15954 1 1 38 LYS HZ3 H 5.265 -11.753 -11.587 1.00 . A A . 38 LYS HZ3 1 1
18 15955 1 1 38 LYS N N 9.116 -5.239 -9.917 1.00 . A A . 38 LYS N 1 1
18 15956 1 1 38 LYS NZ N 5.029 -11.062 -10.848 1.00 . A A . 38 LYS NZ 1 1
18 15957 1 1 38 LYS O O 9.025 -6.492 -7.317 1.00 . A A . 38 LYS O 1 1
18 15958 1 1 39 ALA C C 5.954 -6.908 -5.320 1.00 . A A . 39 ALA C 1 1
18 15959 1 1 39 ALA CA C 6.842 -5.756 -5.778 1.00 . A A . 39 ALA CA 1 1
18 15960 1 1 39 ALA CB C 6.324 -4.436 -5.226 1.00 . A A . 39 ALA CB 1 1
18 15961 1 1 39 ALA H H 6.148 -5.378 -7.741 1.00 . A A . 39 ALA H 1 1
18 15962 1 1 39 ALA HA H 7.840 -5.911 -5.395 1.00 . A A . 39 ALA HA 1 1
18 15963 1 1 39 ALA HB1 H 5.318 -4.267 -5.585 1.00 . A A . 39 ALA HB1 1 1
18 15964 1 1 39 ALA HB2 H 6.320 -4.474 -4.147 1.00 . A A . 39 ALA HB2 1 1
18 15965 1 1 39 ALA HB3 H 6.964 -3.632 -5.557 1.00 . A A . 39 ALA HB3 1 1
18 15966 1 1 39 ALA N N 6.921 -5.700 -7.232 1.00 . A A . 39 ALA N 1 1
18 15967 1 1 39 ALA O O 4.756 -6.934 -5.605 1.00 . A A . 39 ALA O 1 1
18 15968 1 1 40 THR C C 5.071 -8.686 -2.824 1.00 . A A . 40 THR C 1 1
18 15969 1 1 40 THR CA C 5.811 -9.017 -4.114 1.00 . A A . 40 THR CA 1 1
18 15970 1 1 40 THR CB C 6.747 -10.215 -3.863 1.00 . A A . 40 THR CB 1 1
18 15971 1 1 40 THR CG2 C 7.737 -9.903 -2.751 1.00 . A A . 40 THR CG2 1 1
18 15972 1 1 40 THR H H 7.505 -7.785 -4.415 1.00 . A A . 40 THR H 1 1
18 15973 1 1 40 THR HA H 5.091 -9.302 -4.868 1.00 . A A . 40 THR HA 1 1
18 15974 1 1 40 THR HB H 7.299 -10.418 -4.769 1.00 . A A . 40 THR HB 1 1
18 15975 1 1 40 THR HG1 H 6.550 -12.020 -3.093 1.00 . A A . 40 THR HG1 1 1
18 15976 1 1 40 THR HG21 H 7.284 -9.222 -2.045 1.00 . A A . 40 THR HG21 1 1
18 15977 1 1 40 THR HG22 H 8.621 -9.449 -3.173 1.00 . A A . 40 THR HG22 1 1
18 15978 1 1 40 THR HG23 H 8.008 -10.817 -2.244 1.00 . A A . 40 THR HG23 1 1
18 15979 1 1 40 THR N N 6.548 -7.862 -4.610 1.00 . A A . 40 THR N 1 1
18 15980 1 1 40 THR O O 5.122 -7.555 -2.341 1.00 . A A . 40 THR O 1 1
18 15981 1 1 40 THR OG1 O 5.979 -11.372 -3.514 1.00 . A A . 40 THR OG1 1 1
18 15982 1 1 41 SER C C 4.535 -8.986 0.083 1.00 . A A . 41 SER C 1 1
18 15983 1 1 41 SER CA C 3.629 -9.491 -1.035 1.00 . A A . 41 SER CA 1 1
18 15984 1 1 41 SER CB C 2.964 -10.803 -0.615 1.00 . A A . 41 SER CB 1 1
18 15985 1 1 41 SER H H 4.381 -10.559 -2.702 1.00 . A A . 41 SER H 1 1
18 15986 1 1 41 SER HA H 2.864 -8.753 -1.224 1.00 . A A . 41 SER HA 1 1
18 15987 1 1 41 SER HB2 H 2.267 -10.610 0.186 1.00 . A A . 41 SER HB2 1 1
18 15988 1 1 41 SER HB3 H 2.435 -11.222 -1.459 1.00 . A A . 41 SER HB3 1 1
18 15989 1 1 41 SER HG H 4.215 -11.507 0.719 1.00 . A A . 41 SER HG 1 1
18 15990 1 1 41 SER N N 4.383 -9.679 -2.269 1.00 . A A . 41 SER N 1 1
18 15991 1 1 41 SER O O 4.090 -8.274 0.983 1.00 . A A . 41 SER O 1 1
18 15992 1 1 41 SER OG O 3.926 -11.742 -0.166 1.00 . A A . 41 SER OG 1 1
18 15993 1 1 42 SER C C 7.440 -7.630 0.640 1.00 . A A . 42 SER C 1 1
18 15994 1 1 42 SER CA C 6.778 -8.948 1.028 1.00 . A A . 42 SER CA 1 1
18 15995 1 1 42 SER CB C 7.843 -10.031 1.214 1.00 . A A . 42 SER CB 1 1
18 15996 1 1 42 SER H H 6.103 -9.929 -0.723 1.00 . A A . 42 SER H 1 1
18 15997 1 1 42 SER HA H 6.250 -8.812 1.960 1.00 . A A . 42 SER HA 1 1
18 15998 1 1 42 SER HB2 H 8.143 -10.407 0.248 1.00 . A A . 42 SER HB2 1 1
18 15999 1 1 42 SER HB3 H 8.700 -9.606 1.717 1.00 . A A . 42 SER HB3 1 1
18 16000 1 1 42 SER HG H 8.081 -11.613 2.344 1.00 . A A . 42 SER HG 1 1
18 16001 1 1 42 SER N N 5.809 -9.360 0.019 1.00 . A A . 42 SER N 1 1
18 16002 1 1 42 SER O O 8.473 -7.253 1.194 1.00 . A A . 42 SER O 1 1
18 16003 1 1 42 SER OG O 7.346 -11.108 1.989 1.00 . A A . 42 SER OG 1 1
18 16004 1 1 43 CYS C C 8.737 -5.836 -1.425 1.00 . A A . 43 CYS C 1 1
18 16005 1 1 43 CYS CA C 7.365 -5.655 -0.781 1.00 . A A . 43 CYS CA 1 1
18 16006 1 1 43 CYS CB C 7.462 -4.666 0.382 1.00 . A A . 43 CYS CB 1 1
18 16007 1 1 43 CYS H H 6.015 -7.284 -0.721 1.00 . A A . 43 CYS H 1 1
18 16008 1 1 43 CYS HA H 6.684 -5.263 -1.520 1.00 . A A . 43 CYS HA 1 1
18 16009 1 1 43 CYS HB2 H 7.432 -5.213 1.313 1.00 . A A . 43 CYS HB2 1 1
18 16010 1 1 43 CYS HB3 H 8.399 -4.133 0.314 1.00 . A A . 43 CYS HB3 1 1
18 16011 1 1 43 CYS N N 6.837 -6.932 -0.317 1.00 . A A . 43 CYS N 1 1
18 16012 1 1 43 CYS O O 9.467 -4.869 -1.638 1.00 . A A . 43 CYS O 1 1
18 16013 1 1 43 CYS SG S 6.123 -3.431 0.421 1.00 . A A . 43 CYS SG 1 1
18 16014 1 1 44 GLY C C 10.419 -6.932 -3.800 1.00 . A A . 44 GLY C 1 1
18 16015 1 1 44 GLY CA C 10.363 -7.369 -2.350 1.00 . A A . 44 GLY CA 1 1
18 16016 1 1 44 GLY H H 8.457 -7.815 -1.541 1.00 . A A . 44 GLY H 1 1
18 16017 1 1 44 GLY HA2 H 11.137 -6.855 -1.799 1.00 . A A . 44 GLY HA2 1 1
18 16018 1 1 44 GLY HA3 H 10.544 -8.433 -2.299 1.00 . A A . 44 GLY HA3 1 1
18 16019 1 1 44 GLY N N 9.080 -7.083 -1.734 1.00 . A A . 44 GLY N 1 1
18 16020 1 1 44 GLY O O 9.517 -7.234 -4.583 1.00 . A A . 44 GLY O 1 1
18 16021 1 1 45 LEU C C 12.470 -6.723 -6.353 1.00 . A A . 45 LEU C 1 1
18 16022 1 1 45 LEU CA C 11.650 -5.738 -5.527 1.00 . A A . 45 LEU CA 1 1
18 16023 1 1 45 LEU CB C 12.330 -4.367 -5.525 1.00 . A A . 45 LEU CB 1 1
18 16024 1 1 45 LEU CD1 C 12.304 -1.941 -4.896 1.00 . A A . 45 LEU CD1 1 1
18 16025 1 1 45 LEU CD2 C 10.196 -3.283 -4.779 1.00 . A A . 45 LEU CD2 1 1
18 16026 1 1 45 LEU CG C 11.708 -3.311 -4.611 1.00 . A A . 45 LEU CG 1 1
18 16027 1 1 45 LEU H H 12.165 -6.010 -3.493 1.00 . A A . 45 LEU H 1 1
18 16028 1 1 45 LEU HA H 10.670 -5.644 -5.970 1.00 . A A . 45 LEU HA 1 1
18 16029 1 1 45 LEU HB2 H 13.355 -4.507 -5.220 1.00 . A A . 45 LEU HB2 1 1
18 16030 1 1 45 LEU HB3 H 12.306 -3.986 -6.537 1.00 . A A . 45 LEU HB3 1 1
18 16031 1 1 45 LEU HD11 H 11.752 -1.189 -4.353 1.00 . A A . 45 LEU HD11 1 1
18 16032 1 1 45 LEU HD12 H 12.245 -1.736 -5.955 1.00 . A A . 45 LEU HD12 1 1
18 16033 1 1 45 LEU HD13 H 13.338 -1.926 -4.584 1.00 . A A . 45 LEU HD13 1 1
18 16034 1 1 45 LEU HD21 H 9.745 -3.978 -4.086 1.00 . A A . 45 LEU HD21 1 1
18 16035 1 1 45 LEU HD22 H 9.941 -3.566 -5.790 1.00 . A A . 45 LEU HD22 1 1
18 16036 1 1 45 LEU HD23 H 9.830 -2.287 -4.580 1.00 . A A . 45 LEU HD23 1 1
18 16037 1 1 45 LEU HG H 11.927 -3.561 -3.582 1.00 . A A . 45 LEU HG 1 1
18 16038 1 1 45 LEU N N 11.480 -6.219 -4.160 1.00 . A A . 45 LEU N 1 1
18 16039 1 1 45 LEU O O 13.293 -7.465 -5.816 1.00 . A A . 45 LEU O 1 1
18 16040 1 1 46 SER C C 12.495 -7.425 -10.004 1.00 . A A . 46 SER C 1 1
18 16041 1 1 46 SER CA C 12.958 -7.620 -8.563 1.00 . A A . 46 SER CA 1 1
18 16042 1 1 46 SER CB C 12.749 -9.075 -8.141 1.00 . A A . 46 SER CB 1 1
18 16043 1 1 46 SER H H 11.573 -6.109 -8.031 1.00 . A A . 46 SER H 1 1
18 16044 1 1 46 SER HA H 14.009 -7.383 -8.500 1.00 . A A . 46 SER HA 1 1
18 16045 1 1 46 SER HB2 H 12.146 -9.105 -7.246 1.00 . A A . 46 SER HB2 1 1
18 16046 1 1 46 SER HB3 H 12.243 -9.608 -8.934 1.00 . A A . 46 SER HB3 1 1
18 16047 1 1 46 SER HG H 14.106 -9.805 -6.931 1.00 . A A . 46 SER HG 1 1
18 16048 1 1 46 SER N N 12.241 -6.724 -7.663 1.00 . A A . 46 SER N 1 1
18 16049 1 1 46 SER O O 11.317 -7.175 -10.262 1.00 . A A . 46 SER O 1 1
18 16050 1 1 46 SER OG O 13.987 -9.713 -7.879 1.00 . A A . 46 SER OG 1 1
18 16051 1 1 47 LEU C C 12.173 -8.471 -12.835 1.00 . A A . 47 LEU C 1 1
18 16052 1 1 47 LEU CA C 13.122 -7.378 -12.356 1.00 . A A . 47 LEU CA 1 1
18 16053 1 1 47 LEU CB C 14.407 -7.403 -13.185 1.00 . A A . 47 LEU CB 1 1
18 16054 1 1 47 LEU CD1 C 15.327 -5.149 -12.585 1.00 . A A . 47 LEU CD1 1 1
18 16055 1 1 47 LEU CD2 C 16.015 -6.249 -14.724 1.00 . A A . 47 LEU CD2 1 1
18 16056 1 1 47 LEU CG C 14.884 -6.054 -13.725 1.00 . A A . 47 LEU CG 1 1
18 16057 1 1 47 LEU H H 14.352 -7.742 -10.673 1.00 . A A . 47 LEU H 1 1
18 16058 1 1 47 LEU HA H 12.641 -6.419 -12.481 1.00 . A A . 47 LEU HA 1 1
18 16059 1 1 47 LEU HB2 H 15.193 -7.807 -12.565 1.00 . A A . 47 LEU HB2 1 1
18 16060 1 1 47 LEU HB3 H 14.243 -8.059 -14.028 1.00 . A A . 47 LEU HB3 1 1
18 16061 1 1 47 LEU HD11 H 14.792 -5.415 -11.686 1.00 . A A . 47 LEU HD11 1 1
18 16062 1 1 47 LEU HD12 H 15.117 -4.121 -12.840 1.00 . A A . 47 LEU HD12 1 1
18 16063 1 1 47 LEU HD13 H 16.388 -5.269 -12.422 1.00 . A A . 47 LEU HD13 1 1
18 16064 1 1 47 LEU HD21 H 15.639 -6.761 -15.597 1.00 . A A . 47 LEU HD21 1 1
18 16065 1 1 47 LEU HD22 H 16.798 -6.840 -14.270 1.00 . A A . 47 LEU HD22 1 1
18 16066 1 1 47 LEU HD23 H 16.411 -5.287 -15.012 1.00 . A A . 47 LEU HD23 1 1
18 16067 1 1 47 LEU HG H 14.065 -5.568 -14.237 1.00 . A A . 47 LEU HG 1 1
18 16068 1 1 47 LEU N N 13.431 -7.541 -10.940 1.00 . A A . 47 LEU N 1 1
18 16069 1 1 47 LEU O O 12.065 -9.531 -12.217 1.00 . A A . 47 LEU O 1 1
18 16070 1 1 48 THR C C 11.151 -9.891 -15.705 1.00 . A A . 48 THR C 1 1
18 16071 1 1 48 THR CA C 10.547 -9.169 -14.507 1.00 . A A . 48 THR CA 1 1
18 16072 1 1 48 THR CB C 9.236 -8.485 -14.941 1.00 . A A . 48 THR CB 1 1
18 16073 1 1 48 THR CG2 C 8.120 -9.507 -15.100 1.00 . A A . 48 THR CG2 1 1
18 16074 1 1 48 THR H H 11.615 -7.346 -14.390 1.00 . A A . 48 THR H 1 1
18 16075 1 1 48 THR HA H 10.313 -9.895 -13.742 1.00 . A A . 48 THR HA 1 1
18 16076 1 1 48 THR HB H 9.399 -8.000 -15.893 1.00 . A A . 48 THR HB 1 1
18 16077 1 1 48 THR HG1 H 9.617 -6.966 -13.742 1.00 . A A . 48 THR HG1 1 1
18 16078 1 1 48 THR HG21 H 7.266 -9.037 -15.565 1.00 . A A . 48 THR HG21 1 1
18 16079 1 1 48 THR HG22 H 7.839 -9.887 -14.130 1.00 . A A . 48 THR HG22 1 1
18 16080 1 1 48 THR HG23 H 8.464 -10.321 -15.720 1.00 . A A . 48 THR HG23 1 1
18 16081 1 1 48 THR N N 11.486 -8.208 -13.943 1.00 . A A . 48 THR N 1 1
18 16082 1 1 48 THR O O 11.105 -9.393 -16.829 1.00 . A A . 48 THR O 1 1
18 16083 1 1 48 THR OG1 O 8.854 -7.501 -13.974 1.00 . A A . 48 THR OG1 1 1
18 16084 1 1 49 ASN C C 13.322 -11.019 -17.319 1.00 . A A . 49 ASN C 1 1
18 16085 1 1 49 ASN CA C 12.332 -11.858 -16.518 1.00 . A A . 49 ASN CA 1 1
18 16086 1 1 49 ASN CB C 11.257 -12.424 -17.449 1.00 . A A . 49 ASN CB 1 1
18 16087 1 1 49 ASN CG C 11.741 -13.635 -18.223 1.00 . A A . 49 ASN CG 1 1
18 16088 1 1 49 ASN H H 11.723 -11.412 -14.541 1.00 . A A . 49 ASN H 1 1
18 16089 1 1 49 ASN HA H 12.863 -12.677 -16.056 1.00 . A A . 49 ASN HA 1 1
18 16090 1 1 49 ASN HB2 H 10.399 -12.717 -16.861 1.00 . A A . 49 ASN HB2 1 1
18 16091 1 1 49 ASN HB3 H 10.962 -11.662 -18.154 1.00 . A A . 49 ASN HB3 1 1
18 16092 1 1 49 ASN HD21 H 11.336 -12.726 -19.945 1.00 . A A . 49 ASN HD21 1 1
18 16093 1 1 49 ASN HD22 H 11.990 -14.321 -20.072 1.00 . A A . 49 ASN HD22 1 1
18 16094 1 1 49 ASN N N 11.718 -11.067 -15.458 1.00 . A A . 49 ASN N 1 1
18 16095 1 1 49 ASN ND2 N 11.683 -13.552 -19.547 1.00 . A A . 49 ASN ND2 1 1
18 16096 1 1 49 ASN O O 13.454 -11.186 -18.531 1.00 . A A . 49 ASN O 1 1
18 16097 1 1 49 ASN OD1 O 12.163 -14.632 -17.637 1.00 . A A . 49 ASN OD1 1 1
18 16098 1 1 50 GLN C C 16.221 -9.059 -16.395 1.00 . A A . 50 GLN C 1 1
18 16099 1 1 50 GLN CA C 14.994 -9.251 -17.280 1.00 . A A . 50 GLN CA 1 1
18 16100 1 1 50 GLN CB C 14.369 -7.893 -17.607 1.00 . A A . 50 GLN CB 1 1
18 16101 1 1 50 GLN CD C 14.651 -6.945 -19.931 1.00 . A A . 50 GLN CD 1 1
18 16102 1 1 50 GLN CG C 13.804 -7.807 -19.015 1.00 . A A . 50 GLN CG 1 1
18 16103 1 1 50 GLN H H 13.865 -10.030 -15.669 1.00 . A A . 50 GLN H 1 1
18 16104 1 1 50 GLN HA H 15.300 -9.726 -18.200 1.00 . A A . 50 GLN HA 1 1
18 16105 1 1 50 GLN HB2 H 13.568 -7.702 -16.908 1.00 . A A . 50 GLN HB2 1 1
18 16106 1 1 50 GLN HB3 H 15.123 -7.128 -17.497 1.00 . A A . 50 GLN HB3 1 1
18 16107 1 1 50 GLN HE21 H 13.220 -5.567 -19.999 1.00 . A A . 50 GLN HE21 1 1
18 16108 1 1 50 GLN HE22 H 14.643 -5.217 -20.913 1.00 . A A . 50 GLN HE22 1 1
18 16109 1 1 50 GLN HG2 H 13.751 -8.802 -19.430 1.00 . A A . 50 GLN HG2 1 1
18 16110 1 1 50 GLN HG3 H 12.811 -7.385 -18.965 1.00 . A A . 50 GLN HG3 1 1
18 16111 1 1 50 GLN N N 14.016 -10.116 -16.633 1.00 . A A . 50 GLN N 1 1
18 16112 1 1 50 GLN NE2 N 14.118 -5.793 -20.321 1.00 . A A . 50 GLN NE2 1 1
18 16113 1 1 50 GLN O O 16.130 -9.113 -15.169 1.00 . A A . 50 GLN O 1 1
18 16114 1 1 50 GLN OE1 O 15.772 -7.311 -20.285 1.00 . A A . 50 GLN OE1 1 1
18 16115 1 1 51 VAL C C 18.989 -7.157 -16.239 1.00 . A A . 51 VAL C 1 1
18 16116 1 1 51 VAL CA C 18.616 -8.635 -16.296 1.00 . A A . 51 VAL CA 1 1
18 16117 1 1 51 VAL CB C 19.775 -9.421 -16.937 1.00 . A A . 51 VAL CB 1 1
18 16118 1 1 51 VAL CG1 C 20.896 -9.635 -15.932 1.00 . A A . 51 VAL CG1 1 1
18 16119 1 1 51 VAL CG2 C 19.278 -10.750 -17.485 1.00 . A A . 51 VAL CG2 1 1
18 16120 1 1 51 VAL H H 17.380 -8.803 -18.005 1.00 . A A . 51 VAL H 1 1
18 16121 1 1 51 VAL HA H 18.476 -9.000 -15.288 1.00 . A A . 51 VAL HA 1 1
18 16122 1 1 51 VAL HB H 20.166 -8.840 -17.760 1.00 . A A . 51 VAL HB 1 1
18 16123 1 1 51 VAL HG11 H 21.590 -10.367 -16.317 1.00 . A A . 51 VAL HG11 1 1
18 16124 1 1 51 VAL HG12 H 21.413 -8.701 -15.763 1.00 . A A . 51 VAL HG12 1 1
18 16125 1 1 51 VAL HG13 H 20.481 -9.990 -15.000 1.00 . A A . 51 VAL HG13 1 1
18 16126 1 1 51 VAL HG21 H 18.865 -10.600 -18.471 1.00 . A A . 51 VAL HG21 1 1
18 16127 1 1 51 VAL HG22 H 20.102 -11.447 -17.542 1.00 . A A . 51 VAL HG22 1 1
18 16128 1 1 51 VAL HG23 H 18.516 -11.147 -16.831 1.00 . A A . 51 VAL HG23 1 1
18 16129 1 1 51 VAL N N 17.370 -8.835 -17.026 1.00 . A A . 51 VAL N 1 1
18 16130 1 1 51 VAL O O 18.475 -6.347 -17.011 1.00 . A A . 51 VAL O 1 1
18 16131 1 1 52 PHE C C 21.669 -5.209 -15.853 1.00 . A A . 52 PHE C 1 1
18 16132 1 1 52 PHE CA C 20.327 -5.433 -15.162 1.00 . A A . 52 PHE CA 1 1
18 16133 1 1 52 PHE CB C 20.438 -5.078 -13.678 1.00 . A A . 52 PHE CB 1 1
18 16134 1 1 52 PHE CD1 C 22.854 -4.888 -13.028 1.00 . A A . 52 PHE CD1 1 1
18 16135 1 1 52 PHE CD2 C 21.665 -6.858 -12.404 1.00 . A A . 52 PHE CD2 1 1
18 16136 1 1 52 PHE CE1 C 23.996 -5.383 -12.427 1.00 . A A . 52 PHE CE1 1 1
18 16137 1 1 52 PHE CE2 C 22.803 -7.358 -11.801 1.00 . A A . 52 PHE CE2 1 1
18 16138 1 1 52 PHE CG C 21.677 -5.619 -13.024 1.00 . A A . 52 PHE CG 1 1
18 16139 1 1 52 PHE CZ C 23.971 -6.620 -11.813 1.00 . A A . 52 PHE CZ 1 1
18 16140 1 1 52 PHE H H 20.259 -7.505 -14.735 1.00 . A A . 52 PHE H 1 1
18 16141 1 1 52 PHE HA H 19.588 -4.795 -15.622 1.00 . A A . 52 PHE HA 1 1
18 16142 1 1 52 PHE HB2 H 20.450 -4.003 -13.573 1.00 . A A . 52 PHE HB2 1 1
18 16143 1 1 52 PHE HB3 H 19.583 -5.478 -13.155 1.00 . A A . 52 PHE HB3 1 1
18 16144 1 1 52 PHE HD1 H 22.876 -3.920 -13.509 1.00 . A A . 52 PHE HD1 1 1
18 16145 1 1 52 PHE HD2 H 20.753 -7.437 -12.395 1.00 . A A . 52 PHE HD2 1 1
18 16146 1 1 52 PHE HE1 H 24.907 -4.803 -12.438 1.00 . A A . 52 PHE HE1 1 1
18 16147 1 1 52 PHE HE2 H 22.780 -8.325 -11.322 1.00 . A A . 52 PHE HE2 1 1
18 16148 1 1 52 PHE HZ H 24.861 -7.008 -11.342 1.00 . A A . 52 PHE HZ 1 1
18 16149 1 1 52 PHE N N 19.885 -6.814 -15.321 1.00 . A A . 52 PHE N 1 1
18 16150 1 1 52 PHE O O 22.267 -6.142 -16.389 1.00 . A A . 52 PHE O 1 1
18 16151 1 1 53 ILE C C 24.011 -2.373 -15.819 1.00 . A A . 53 ILE C 1 1
18 16152 1 1 53 ILE CA C 23.406 -3.617 -16.460 1.00 . A A . 53 ILE CA 1 1
18 16153 1 1 53 ILE CB C 23.244 -3.375 -17.972 1.00 . A A . 53 ILE CB 1 1
18 16154 1 1 53 ILE CD1 C 22.338 -1.314 -19.158 1.00 . A A . 53 ILE CD1 1 1
18 16155 1 1 53 ILE CG1 C 22.035 -2.476 -18.240 1.00 . A A . 53 ILE CG1 1 1
18 16156 1 1 53 ILE CG2 C 23.100 -4.699 -18.708 1.00 . A A . 53 ILE CG2 1 1
18 16157 1 1 53 ILE H H 21.613 -3.264 -15.393 1.00 . A A . 53 ILE H 1 1
18 16158 1 1 53 ILE HA H 24.084 -4.447 -16.319 1.00 . A A . 53 ILE HA 1 1
18 16159 1 1 53 ILE HB H 24.135 -2.885 -18.333 1.00 . A A . 53 ILE HB 1 1
18 16160 1 1 53 ILE HD11 H 22.997 -0.620 -18.657 1.00 . A A . 53 ILE HD11 1 1
18 16161 1 1 53 ILE HD12 H 22.814 -1.678 -20.056 1.00 . A A . 53 ILE HD12 1 1
18 16162 1 1 53 ILE HD13 H 21.418 -0.810 -19.418 1.00 . A A . 53 ILE HD13 1 1
18 16163 1 1 53 ILE HG12 H 21.252 -3.062 -18.695 1.00 . A A . 53 ILE HG12 1 1
18 16164 1 1 53 ILE HG13 H 21.680 -2.075 -17.301 1.00 . A A . 53 ILE HG13 1 1
18 16165 1 1 53 ILE HG21 H 23.427 -4.580 -19.730 1.00 . A A . 53 ILE HG21 1 1
18 16166 1 1 53 ILE HG22 H 23.707 -5.448 -18.222 1.00 . A A . 53 ILE HG22 1 1
18 16167 1 1 53 ILE HG23 H 22.066 -5.008 -18.694 1.00 . A A . 53 ILE HG23 1 1
18 16168 1 1 53 ILE N N 22.136 -3.965 -15.836 1.00 . A A . 53 ILE N 1 1
18 16169 1 1 53 ILE O O 23.381 -1.723 -14.985 1.00 . A A . 53 ILE O 1 1
18 16170 1 1 54 ASN C C 25.906 -0.884 -14.156 1.00 . A A . 54 ASN C 1 1
18 16171 1 1 54 ASN CA C 25.927 -0.877 -15.682 1.00 . A A . 54 ASN CA 1 1
18 16172 1 1 54 ASN CB C 25.281 0.407 -16.206 1.00 . A A . 54 ASN CB 1 1
18 16173 1 1 54 ASN CG C 26.189 1.613 -16.059 1.00 . A A . 54 ASN CG 1 1
18 16174 1 1 54 ASN H H 25.688 -2.603 -16.884 1.00 . A A . 54 ASN H 1 1
18 16175 1 1 54 ASN HA H 26.952 -0.916 -16.016 1.00 . A A . 54 ASN HA 1 1
18 16176 1 1 54 ASN HB2 H 25.046 0.283 -17.253 1.00 . A A . 54 ASN HB2 1 1
18 16177 1 1 54 ASN HB3 H 24.371 0.596 -15.657 1.00 . A A . 54 ASN HB3 1 1
18 16178 1 1 54 ASN HD21 H 27.096 1.169 -17.773 1.00 . A A . 54 ASN HD21 1 1
18 16179 1 1 54 ASN HD22 H 27.677 2.577 -16.958 1.00 . A A . 54 ASN HD22 1 1
18 16180 1 1 54 ASN N N 25.237 -2.045 -16.216 1.00 . A A . 54 ASN N 1 1
18 16181 1 1 54 ASN ND2 N 27.077 1.806 -17.028 1.00 . A A . 54 ASN ND2 1 1
18 16182 1 1 54 ASN O O 25.835 0.167 -13.521 1.00 . A A . 54 ASN O 1 1
18 16183 1 1 54 ASN OD1 O 26.093 2.361 -15.087 1.00 . A A . 54 ASN OD1 1 1
18 16184 1 1 55 GLY C C 24.724 -1.576 -11.504 1.00 . A A . 55 GLY C 1 1
18 16185 1 1 55 GLY CA C 25.957 -2.199 -12.128 1.00 . A A . 55 GLY CA 1 1
18 16186 1 1 55 GLY H H 26.025 -2.882 -14.131 1.00 . A A . 55 GLY H 1 1
18 16187 1 1 55 GLY HA2 H 25.991 -3.246 -11.865 1.00 . A A . 55 GLY HA2 1 1
18 16188 1 1 55 GLY HA3 H 26.834 -1.710 -11.729 1.00 . A A . 55 GLY HA3 1 1
18 16189 1 1 55 GLY N N 25.969 -2.078 -13.574 1.00 . A A . 55 GLY N 1 1
18 16190 1 1 55 GLY O O 24.777 -1.069 -10.384 1.00 . A A . 55 GLY O 1 1
18 16191 1 1 56 GLU C C 21.673 -1.997 -10.772 1.00 . A A . 56 GLU C 1 1
18 16192 1 1 56 GLU CA C 22.362 -1.042 -11.742 1.00 . A A . 56 GLU CA 1 1
18 16193 1 1 56 GLU CB C 21.428 -0.725 -12.912 1.00 . A A . 56 GLU CB 1 1
18 16194 1 1 56 GLU CD C 20.584 1.372 -14.039 1.00 . A A . 56 GLU CD 1 1
18 16195 1 1 56 GLU CG C 21.797 0.546 -13.658 1.00 . A A . 56 GLU CG 1 1
18 16196 1 1 56 GLU H H 23.633 -2.029 -13.117 1.00 . A A . 56 GLU H 1 1
18 16197 1 1 56 GLU HA H 22.596 -0.126 -11.222 1.00 . A A . 56 GLU HA 1 1
18 16198 1 1 56 GLU HB2 H 21.453 -1.548 -13.611 1.00 . A A . 56 GLU HB2 1 1
18 16199 1 1 56 GLU HB3 H 20.422 -0.616 -12.535 1.00 . A A . 56 GLU HB3 1 1
18 16200 1 1 56 GLU HG2 H 22.438 1.145 -13.028 1.00 . A A . 56 GLU HG2 1 1
18 16201 1 1 56 GLU HG3 H 22.330 0.278 -14.559 1.00 . A A . 56 GLU HG3 1 1
18 16202 1 1 56 GLU N N 23.612 -1.611 -12.231 1.00 . A A . 56 GLU N 1 1
18 16203 1 1 56 GLU O O 21.555 -3.193 -11.039 1.00 . A A . 56 GLU O 1 1
18 16204 1 1 56 GLU OE1 O 19.469 0.812 -14.065 1.00 . A A . 56 GLU OE1 1 1
18 16205 1 1 56 GLU OE2 O 20.751 2.580 -14.312 1.00 . A A . 56 GLU OE2 1 1
18 16206 1 1 57 SER C C 19.235 -1.610 -8.202 1.00 . A A . 57 SER C 1 1
18 16207 1 1 57 SER CA C 20.545 -2.264 -8.631 1.00 . A A . 57 SER CA 1 1
18 16208 1 1 57 SER CB C 21.454 -2.457 -7.416 1.00 . A A . 57 SER CB 1 1
18 16209 1 1 57 SER H H 21.343 -0.500 -9.489 1.00 . A A . 57 SER H 1 1
18 16210 1 1 57 SER HA H 20.328 -3.229 -9.064 1.00 . A A . 57 SER HA 1 1
18 16211 1 1 57 SER HB2 H 21.135 -1.798 -6.622 1.00 . A A . 57 SER HB2 1 1
18 16212 1 1 57 SER HB3 H 21.389 -3.482 -7.081 1.00 . A A . 57 SER HB3 1 1
18 16213 1 1 57 SER HG H 23.383 -2.754 -7.248 1.00 . A A . 57 SER HG 1 1
18 16214 1 1 57 SER N N 21.219 -1.460 -9.644 1.00 . A A . 57 SER N 1 1
18 16215 1 1 57 SER O O 19.024 -0.416 -8.414 1.00 . A A . 57 SER O 1 1
18 16216 1 1 57 SER OG O 22.803 -2.165 -7.736 1.00 . A A . 57 SER OG 1 1
18 16217 1 1 58 VAL C C 16.964 -1.965 -5.616 1.00 . A A . 58 VAL C 1 1
18 16218 1 1 58 VAL CA C 17.066 -1.903 -7.136 1.00 . A A . 58 VAL CA 1 1
18 16219 1 1 58 VAL CB C 15.903 -2.703 -7.750 1.00 . A A . 58 VAL CB 1 1
18 16220 1 1 58 VAL CG1 C 14.587 -1.963 -7.562 1.00 . A A . 58 VAL CG1 1 1
18 16221 1 1 58 VAL CG2 C 16.164 -2.976 -9.224 1.00 . A A . 58 VAL CG2 1 1
18 16222 1 1 58 VAL H H 18.581 -3.346 -7.455 1.00 . A A . 58 VAL H 1 1
18 16223 1 1 58 VAL HA H 16.975 -0.874 -7.452 1.00 . A A . 58 VAL HA 1 1
18 16224 1 1 58 VAL HB H 15.833 -3.651 -7.237 1.00 . A A . 58 VAL HB 1 1
18 16225 1 1 58 VAL HG11 H 14.630 -1.016 -8.080 1.00 . A A . 58 VAL HG11 1 1
18 16226 1 1 58 VAL HG12 H 13.779 -2.558 -7.961 1.00 . A A . 58 VAL HG12 1 1
18 16227 1 1 58 VAL HG13 H 14.420 -1.789 -6.509 1.00 . A A . 58 VAL HG13 1 1
18 16228 1 1 58 VAL HG21 H 16.459 -2.059 -9.712 1.00 . A A . 58 VAL HG21 1 1
18 16229 1 1 58 VAL HG22 H 16.954 -3.706 -9.321 1.00 . A A . 58 VAL HG22 1 1
18 16230 1 1 58 VAL HG23 H 15.265 -3.357 -9.685 1.00 . A A . 58 VAL HG23 1 1
18 16231 1 1 58 VAL N N 18.356 -2.403 -7.596 1.00 . A A . 58 VAL N 1 1
18 16232 1 1 58 VAL O O 17.402 -2.932 -4.994 1.00 . A A . 58 VAL O 1 1
18 16233 1 1 59 GLN C C 14.805 -0.443 -3.204 1.00 . A A . 59 GLN C 1 1
18 16234 1 1 59 GLN CA C 16.223 -0.863 -3.577 1.00 . A A . 59 GLN CA 1 1
18 16235 1 1 59 GLN CB C 17.233 0.115 -2.974 1.00 . A A . 59 GLN CB 1 1
18 16236 1 1 59 GLN CD C 18.188 -1.624 -1.410 1.00 . A A . 59 GLN CD 1 1
18 16237 1 1 59 GLN CG C 18.489 -0.557 -2.444 1.00 . A A . 59 GLN CG 1 1
18 16238 1 1 59 GLN H H 16.054 -0.186 -5.575 1.00 . A A . 59 GLN H 1 1
18 16239 1 1 59 GLN HA H 16.409 -1.849 -3.179 1.00 . A A . 59 GLN HA 1 1
18 16240 1 1 59 GLN HB2 H 17.524 0.827 -3.732 1.00 . A A . 59 GLN HB2 1 1
18 16241 1 1 59 GLN HB3 H 16.762 0.643 -2.158 1.00 . A A . 59 GLN HB3 1 1
18 16242 1 1 59 GLN HE21 H 18.907 -3.031 -2.616 1.00 . A A . 59 GLN HE21 1 1
18 16243 1 1 59 GLN HE22 H 18.319 -3.581 -1.087 1.00 . A A . 59 GLN HE22 1 1
18 16244 1 1 59 GLN HG2 H 19.012 -1.016 -3.270 1.00 . A A . 59 GLN HG2 1 1
18 16245 1 1 59 GLN HG3 H 19.120 0.194 -1.992 1.00 . A A . 59 GLN HG3 1 1
18 16246 1 1 59 GLN N N 16.382 -0.926 -5.025 1.00 . A A . 59 GLN N 1 1
18 16247 1 1 59 GLN NE2 N 18.502 -2.872 -1.737 1.00 . A A . 59 GLN NE2 1 1
18 16248 1 1 59 GLN O O 14.192 0.381 -3.882 1.00 . A A . 59 GLN O 1 1
18 16249 1 1 59 GLN OE1 O 17.678 -1.330 -0.328 1.00 . A A . 59 GLN OE1 1 1
18 16250 1 1 60 SER C C 12.925 0.608 -0.879 1.00 . A A . 60 SER C 1 1
18 16251 1 1 60 SER CA C 12.942 -0.703 -1.659 1.00 . A A . 60 SER CA 1 1
18 16252 1 1 60 SER CB C 12.404 -1.837 -0.784 1.00 . A A . 60 SER CB 1 1
18 16253 1 1 60 SER H H 14.828 -1.664 -1.621 1.00 . A A . 60 SER H 1 1
18 16254 1 1 60 SER HA H 12.310 -0.599 -2.528 1.00 . A A . 60 SER HA 1 1
18 16255 1 1 60 SER HB2 H 12.960 -2.740 -0.988 1.00 . A A . 60 SER HB2 1 1
18 16256 1 1 60 SER HB3 H 12.520 -1.570 0.257 1.00 . A A . 60 SER HB3 1 1
18 16257 1 1 60 SER HG H 10.941 -2.864 -1.585 1.00 . A A . 60 SER HG 1 1
18 16258 1 1 60 SER N N 14.290 -1.015 -2.120 1.00 . A A . 60 SER N 1 1
18 16259 1 1 60 SER O O 13.302 0.653 0.292 1.00 . A A . 60 SER O 1 1
18 16260 1 1 60 SER OG O 11.032 -2.076 -1.045 1.00 . A A . 60 SER OG 1 1
18 16261 1 1 61 GLY C C 11.516 2.978 0.321 1.00 . A A . 61 GLY C 1 1
18 16262 1 1 61 GLY CA C 12.425 2.974 -0.892 1.00 . A A . 61 GLY CA 1 1
18 16263 1 1 61 GLY H H 12.196 1.581 -2.470 1.00 . A A . 61 GLY H 1 1
18 16264 1 1 61 GLY HA2 H 13.421 3.256 -0.583 1.00 . A A . 61 GLY HA2 1 1
18 16265 1 1 61 GLY HA3 H 12.061 3.701 -1.603 1.00 . A A . 61 GLY HA3 1 1
18 16266 1 1 61 GLY N N 12.484 1.676 -1.537 1.00 . A A . 61 GLY N 1 1
18 16267 1 1 61 GLY O O 11.586 3.879 1.156 1.00 . A A . 61 GLY O 1 1
18 16268 1 1 62 GLY C C 8.294 1.765 1.099 1.00 . A A . 62 GLY C 1 1
18 16269 1 1 62 GLY CA C 9.740 1.878 1.540 1.00 . A A . 62 GLY CA 1 1
18 16270 1 1 62 GLY H H 10.645 1.277 -0.278 1.00 . A A . 62 GLY H 1 1
18 16271 1 1 62 GLY HA2 H 9.995 1.010 2.130 1.00 . A A . 62 GLY HA2 1 1
18 16272 1 1 62 GLY HA3 H 9.850 2.762 2.151 1.00 . A A . 62 GLY HA3 1 1
18 16273 1 1 62 GLY N N 10.657 1.968 0.418 1.00 . A A . 62 GLY N 1 1
18 16274 1 1 62 GLY O O 7.960 0.943 0.246 1.00 . A A . 62 GLY O 1 1
18 16275 1 1 63 ARG C C 5.630 3.832 0.565 1.00 . A A . 63 ARG C 1 1
18 16276 1 1 63 ARG CA C 6.015 2.580 1.348 1.00 . A A . 63 ARG CA 1 1
18 16277 1 1 63 ARG CB C 5.169 2.481 2.619 1.00 . A A . 63 ARG CB 1 1
18 16278 1 1 63 ARG CD C 6.510 3.319 4.572 1.00 . A A . 63 ARG CD 1 1
18 16279 1 1 63 ARG CG C 5.391 3.629 3.590 1.00 . A A . 63 ARG CG 1 1
18 16280 1 1 63 ARG CZ C 5.392 2.515 6.609 1.00 . A A . 63 ARG CZ 1 1
18 16281 1 1 63 ARG H H 7.760 3.226 2.356 1.00 . A A . 63 ARG H 1 1
18 16282 1 1 63 ARG HA H 5.827 1.713 0.733 1.00 . A A . 63 ARG HA 1 1
18 16283 1 1 63 ARG HB2 H 4.125 2.469 2.343 1.00 . A A . 63 ARG HB2 1 1
18 16284 1 1 63 ARG HB3 H 5.410 1.558 3.126 1.00 . A A . 63 ARG HB3 1 1
18 16285 1 1 63 ARG HD2 H 6.846 2.307 4.407 1.00 . A A . 63 ARG HD2 1 1
18 16286 1 1 63 ARG HD3 H 7.327 4.003 4.394 1.00 . A A . 63 ARG HD3 1 1
18 16287 1 1 63 ARG HE H 6.298 4.283 6.428 1.00 . A A . 63 ARG HE 1 1
18 16288 1 1 63 ARG HG2 H 5.654 4.515 3.031 1.00 . A A . 63 ARG HG2 1 1
18 16289 1 1 63 ARG HG3 H 4.479 3.805 4.140 1.00 . A A . 63 ARG HG3 1 1
18 16290 1 1 63 ARG HH11 H 5.346 1.231 5.050 1.00 . A A . 63 ARG HH11 1 1
18 16291 1 1 63 ARG HH12 H 4.561 0.676 6.492 1.00 . A A . 63 ARG HH12 1 1
18 16292 1 1 63 ARG HH21 H 5.269 3.564 8.333 1.00 . A A . 63 ARG HH21 1 1
18 16293 1 1 63 ARG HH22 H 4.517 2.004 8.358 1.00 . A A . 63 ARG HH22 1 1
18 16294 1 1 63 ARG N N 7.433 2.593 1.683 1.00 . A A . 63 ARG N 1 1
18 16295 1 1 63 ARG NE N 6.073 3.453 5.959 1.00 . A A . 63 ARG NE 1 1
18 16296 1 1 63 ARG NH1 N 5.073 1.381 6.000 1.00 . A A . 63 ARG NH1 1 1
18 16297 1 1 63 ARG NH2 N 5.030 2.710 7.870 1.00 . A A . 63 ARG NH2 1 1
18 16298 1 1 63 ARG O O 6.158 4.917 0.810 1.00 . A A . 63 ARG O 1 1
18 16299 1 1 64 CYS C C 3.520 5.826 -0.349 1.00 . A A . 64 CYS C 1 1
18 16300 1 1 64 CYS CA C 4.252 4.789 -1.198 1.00 . A A . 64 CYS CA 1 1
18 16301 1 1 64 CYS CB C 3.333 4.288 -2.314 1.00 . A A . 64 CYS CB 1 1
18 16302 1 1 64 CYS H H 4.323 2.783 -0.526 1.00 . A A . 64 CYS H 1 1
18 16303 1 1 64 CYS HA H 5.120 5.253 -1.640 1.00 . A A . 64 CYS HA 1 1
18 16304 1 1 64 CYS HB2 H 3.682 3.322 -2.650 1.00 . A A . 64 CYS HB2 1 1
18 16305 1 1 64 CYS HB3 H 2.330 4.187 -1.926 1.00 . A A . 64 CYS HB3 1 1
18 16306 1 1 64 CYS N N 4.707 3.674 -0.378 1.00 . A A . 64 CYS N 1 1
18 16307 1 1 64 CYS O O 3.584 5.791 0.880 1.00 . A A . 64 CYS O 1 1
18 16308 1 1 64 CYS SG S 3.259 5.386 -3.766 1.00 . A A . 64 CYS SG 1 1
19 16309 1 1 1 ASN C C 3.565 -0.188 -1.292 1.00 . A A . 1 ASN C 1 1
19 16310 1 1 1 ASN CA C 2.150 -0.463 -1.790 1.00 . A A . 1 ASN CA 1 1
19 16311 1 1 1 ASN CB C 1.750 0.584 -2.831 1.00 . A A . 1 ASN CB 1 1
19 16312 1 1 1 ASN CG C 0.288 0.484 -3.221 1.00 . A A . 1 ASN CG 1 1
19 16313 1 1 1 ASN H1 H 0.261 -0.682 -0.859 1.00 . A A . 1 ASN H1 1 1
19 16314 1 1 1 ASN HA H 2.125 -1.441 -2.248 1.00 . A A . 1 ASN HA 1 1
19 16315 1 1 1 ASN HB2 H 1.928 1.570 -2.428 1.00 . A A . 1 ASN HB2 1 1
19 16316 1 1 1 ASN HB3 H 2.351 0.449 -3.718 1.00 . A A . 1 ASN HB3 1 1
19 16317 1 1 1 ASN HD21 H 0.249 2.421 -3.667 1.00 . A A . 1 ASN HD21 1 1
19 16318 1 1 1 ASN HD22 H -1.236 1.568 -3.894 1.00 . A A . 1 ASN HD22 1 1
19 16319 1 1 1 ASN N N 1.200 -0.464 -0.683 1.00 . A A . 1 ASN N 1 1
19 16320 1 1 1 ASN ND2 N -0.292 1.604 -3.636 1.00 . A A . 1 ASN ND2 1 1
19 16321 1 1 1 ASN O O 3.758 0.333 -0.193 1.00 . A A . 1 ASN O 1 1
19 16322 1 1 1 ASN OD1 O -0.313 -0.589 -3.150 1.00 . A A . 1 ASN OD1 1 1
19 16323 1 1 2 CYS C C 6.612 0.663 -2.703 1.00 . A A . 2 CYS C 1 1
19 16324 1 1 2 CYS CA C 5.951 -0.331 -1.753 1.00 . A A . 2 CYS CA 1 1
19 16325 1 1 2 CYS CB C 6.709 -1.660 -1.778 1.00 . A A . 2 CYS CB 1 1
19 16326 1 1 2 CYS H H 4.336 -0.951 -2.972 1.00 . A A . 2 CYS H 1 1
19 16327 1 1 2 CYS HA H 5.982 0.072 -0.752 1.00 . A A . 2 CYS HA 1 1
19 16328 1 1 2 CYS HB2 H 6.001 -2.467 -1.897 1.00 . A A . 2 CYS HB2 1 1
19 16329 1 1 2 CYS HB3 H 7.391 -1.660 -2.616 1.00 . A A . 2 CYS HB3 1 1
19 16330 1 1 2 CYS N N 4.553 -0.540 -2.108 1.00 . A A . 2 CYS N 1 1
19 16331 1 1 2 CYS O O 6.019 1.070 -3.703 1.00 . A A . 2 CYS O 1 1
19 16332 1 1 2 CYS SG S 7.679 -1.992 -0.272 1.00 . A A . 2 CYS SG 1 1
19 16333 1 1 3 VAL C C 9.770 1.316 -3.892 1.00 . A A . 3 VAL C 1 1
19 16334 1 1 3 VAL CA C 8.585 1.994 -3.211 1.00 . A A . 3 VAL CA 1 1
19 16335 1 1 3 VAL CB C 9.098 3.184 -2.379 1.00 . A A . 3 VAL CB 1 1
19 16336 1 1 3 VAL CG1 C 9.956 4.104 -3.234 1.00 . A A . 3 VAL CG1 1 1
19 16337 1 1 3 VAL CG2 C 7.933 3.946 -1.766 1.00 . A A . 3 VAL CG2 1 1
19 16338 1 1 3 VAL H H 8.263 0.689 -1.576 1.00 . A A . 3 VAL H 1 1
19 16339 1 1 3 VAL HA H 7.915 2.373 -3.969 1.00 . A A . 3 VAL HA 1 1
19 16340 1 1 3 VAL HB H 9.710 2.800 -1.577 1.00 . A A . 3 VAL HB 1 1
19 16341 1 1 3 VAL HG11 H 9.375 4.463 -4.070 1.00 . A A . 3 VAL HG11 1 1
19 16342 1 1 3 VAL HG12 H 10.290 4.941 -2.639 1.00 . A A . 3 VAL HG12 1 1
19 16343 1 1 3 VAL HG13 H 10.813 3.557 -3.601 1.00 . A A . 3 VAL HG13 1 1
19 16344 1 1 3 VAL HG21 H 7.354 4.410 -2.551 1.00 . A A . 3 VAL HG21 1 1
19 16345 1 1 3 VAL HG22 H 7.305 3.262 -1.213 1.00 . A A . 3 VAL HG22 1 1
19 16346 1 1 3 VAL HG23 H 8.310 4.707 -1.099 1.00 . A A . 3 VAL HG23 1 1
19 16347 1 1 3 VAL N N 7.843 1.049 -2.385 1.00 . A A . 3 VAL N 1 1
19 16348 1 1 3 VAL O O 10.422 0.451 -3.309 1.00 . A A . 3 VAL O 1 1
19 16349 1 1 4 ALA C C 12.196 2.213 -6.208 1.00 . A A . 4 ALA C 1 1
19 16350 1 1 4 ALA CA C 11.149 1.151 -5.889 1.00 . A A . 4 ALA CA 1 1
19 16351 1 1 4 ALA CB C 10.637 0.510 -7.170 1.00 . A A . 4 ALA CB 1 1
19 16352 1 1 4 ALA H H 9.486 2.411 -5.540 1.00 . A A . 4 ALA H 1 1
19 16353 1 1 4 ALA HA H 11.607 0.379 -5.287 1.00 . A A . 4 ALA HA 1 1
19 16354 1 1 4 ALA HB1 H 9.804 -0.138 -6.940 1.00 . A A . 4 ALA HB1 1 1
19 16355 1 1 4 ALA HB2 H 10.316 1.281 -7.855 1.00 . A A . 4 ALA HB2 1 1
19 16356 1 1 4 ALA HB3 H 11.428 -0.068 -7.624 1.00 . A A . 4 ALA HB3 1 1
19 16357 1 1 4 ALA N N 10.042 1.717 -5.129 1.00 . A A . 4 ALA N 1 1
19 16358 1 1 4 ALA O O 11.862 3.322 -6.622 1.00 . A A . 4 ALA O 1 1
19 16359 1 1 5 ASN C C 15.664 2.109 -7.082 1.00 . A A . 5 ASN C 1 1
19 16360 1 1 5 ASN CA C 14.560 2.790 -6.278 1.00 . A A . 5 ASN CA 1 1
19 16361 1 1 5 ASN CB C 15.129 3.331 -4.965 1.00 . A A . 5 ASN CB 1 1
19 16362 1 1 5 ASN CG C 14.364 4.538 -4.457 1.00 . A A . 5 ASN CG 1 1
19 16363 1 1 5 ASN H H 13.668 0.966 -5.680 1.00 . A A . 5 ASN H 1 1
19 16364 1 1 5 ASN HA H 14.166 3.613 -6.855 1.00 . A A . 5 ASN HA 1 1
19 16365 1 1 5 ASN HB2 H 15.082 2.556 -4.213 1.00 . A A . 5 ASN HB2 1 1
19 16366 1 1 5 ASN HB3 H 16.159 3.618 -5.116 1.00 . A A . 5 ASN HB3 1 1
19 16367 1 1 5 ASN HD21 H 15.209 4.349 -2.666 1.00 . A A . 5 ASN HD21 1 1
19 16368 1 1 5 ASN HD22 H 14.096 5.660 -2.838 1.00 . A A . 5 ASN HD22 1 1
19 16369 1 1 5 ASN N N 13.464 1.866 -6.012 1.00 . A A . 5 ASN N 1 1
19 16370 1 1 5 ASN ND2 N 14.578 4.884 -3.193 1.00 . A A . 5 ASN ND2 1 1
19 16371 1 1 5 ASN O O 15.951 0.928 -6.883 1.00 . A A . 5 ASN O 1 1
19 16372 1 1 5 ASN OD1 O 13.590 5.151 -5.192 1.00 . A A . 5 ASN OD1 1 1
19 16373 1 1 6 ILE C C 18.680 3.009 -8.501 1.00 . A A . 6 ILE C 1 1
19 16374 1 1 6 ILE CA C 17.352 2.331 -8.819 1.00 . A A . 6 ILE CA 1 1
19 16375 1 1 6 ILE CB C 17.043 2.509 -10.318 1.00 . A A . 6 ILE CB 1 1
19 16376 1 1 6 ILE CD1 C 15.789 0.350 -10.813 1.00 . A A . 6 ILE CD1 1 1
19 16377 1 1 6 ILE CG1 C 15.705 1.854 -10.667 1.00 . A A . 6 ILE CG1 1 1
19 16378 1 1 6 ILE CG2 C 18.164 1.922 -11.163 1.00 . A A . 6 ILE CG2 1 1
19 16379 1 1 6 ILE H H 16.005 3.796 -8.099 1.00 . A A . 6 ILE H 1 1
19 16380 1 1 6 ILE HA H 17.441 1.274 -8.614 1.00 . A A . 6 ILE HA 1 1
19 16381 1 1 6 ILE HB H 16.983 3.566 -10.527 1.00 . A A . 6 ILE HB 1 1
19 16382 1 1 6 ILE HD11 H 16.259 -0.071 -9.936 1.00 . A A . 6 ILE HD11 1 1
19 16383 1 1 6 ILE HD12 H 14.796 -0.057 -10.922 1.00 . A A . 6 ILE HD12 1 1
19 16384 1 1 6 ILE HD13 H 16.376 0.106 -11.687 1.00 . A A . 6 ILE HD13 1 1
19 16385 1 1 6 ILE HG12 H 14.991 2.071 -9.889 1.00 . A A . 6 ILE HG12 1 1
19 16386 1 1 6 ILE HG13 H 15.348 2.259 -11.602 1.00 . A A . 6 ILE HG13 1 1
19 16387 1 1 6 ILE HG21 H 18.877 2.696 -11.403 1.00 . A A . 6 ILE HG21 1 1
19 16388 1 1 6 ILE HG22 H 18.658 1.138 -10.609 1.00 . A A . 6 ILE HG22 1 1
19 16389 1 1 6 ILE HG23 H 17.752 1.515 -12.074 1.00 . A A . 6 ILE HG23 1 1
19 16390 1 1 6 ILE N N 16.279 2.862 -7.988 1.00 . A A . 6 ILE N 1 1
19 16391 1 1 6 ILE O O 18.769 4.237 -8.458 1.00 . A A . 6 ILE O 1 1
19 16392 1 1 7 LEU C C 22.023 2.414 -9.091 1.00 . A A . 7 LEU C 1 1
19 16393 1 1 7 LEU CA C 21.038 2.723 -7.968 1.00 . A A . 7 LEU CA 1 1
19 16394 1 1 7 LEU CB C 21.544 2.129 -6.652 1.00 . A A . 7 LEU CB 1 1
19 16395 1 1 7 LEU CD1 C 20.380 0.669 -4.980 1.00 . A A . 7 LEU CD1 1 1
19 16396 1 1 7 LEU CD2 C 20.965 3.027 -4.384 1.00 . A A . 7 LEU CD2 1 1
19 16397 1 1 7 LEU CG C 20.536 2.088 -5.503 1.00 . A A . 7 LEU CG 1 1
19 16398 1 1 7 LEU H H 19.580 1.232 -8.329 1.00 . A A . 7 LEU H 1 1
19 16399 1 1 7 LEU HA H 20.956 3.794 -7.862 1.00 . A A . 7 LEU HA 1 1
19 16400 1 1 7 LEU HB2 H 21.863 1.117 -6.848 1.00 . A A . 7 LEU HB2 1 1
19 16401 1 1 7 LEU HB3 H 22.392 2.716 -6.330 1.00 . A A . 7 LEU HB3 1 1
19 16402 1 1 7 LEU HD11 H 20.201 0.695 -3.916 1.00 . A A . 7 LEU HD11 1 1
19 16403 1 1 7 LEU HD12 H 21.283 0.111 -5.179 1.00 . A A . 7 LEU HD12 1 1
19 16404 1 1 7 LEU HD13 H 19.546 0.193 -5.474 1.00 . A A . 7 LEU HD13 1 1
19 16405 1 1 7 LEU HD21 H 22.034 2.958 -4.247 1.00 . A A . 7 LEU HD21 1 1
19 16406 1 1 7 LEU HD22 H 20.466 2.747 -3.468 1.00 . A A . 7 LEU HD22 1 1
19 16407 1 1 7 LEU HD23 H 20.700 4.041 -4.644 1.00 . A A . 7 LEU HD23 1 1
19 16408 1 1 7 LEU HG H 19.572 2.417 -5.866 1.00 . A A . 7 LEU HG 1 1
19 16409 1 1 7 LEU N N 19.712 2.202 -8.281 1.00 . A A . 7 LEU N 1 1
19 16410 1 1 7 LEU O O 21.847 1.451 -9.836 1.00 . A A . 7 LEU O 1 1
19 16411 1 1 8 ASN C C 25.165 2.094 -9.758 1.00 . A A . 8 ASN C 1 1
19 16412 1 1 8 ASN CA C 24.076 3.049 -10.234 1.00 . A A . 8 ASN CA 1 1
19 16413 1 1 8 ASN CB C 24.694 4.394 -10.620 1.00 . A A . 8 ASN CB 1 1
19 16414 1 1 8 ASN CG C 24.953 5.278 -9.416 1.00 . A A . 8 ASN CG 1 1
19 16415 1 1 8 ASN H H 23.147 3.987 -8.579 1.00 . A A . 8 ASN H 1 1
19 16416 1 1 8 ASN HA H 23.593 2.623 -11.101 1.00 . A A . 8 ASN HA 1 1
19 16417 1 1 8 ASN HB2 H 25.634 4.220 -11.124 1.00 . A A . 8 ASN HB2 1 1
19 16418 1 1 8 ASN HB3 H 24.024 4.914 -11.288 1.00 . A A . 8 ASN HB3 1 1
19 16419 1 1 8 ASN HD21 H 25.995 3.826 -8.544 1.00 . A A . 8 ASN HD21 1 1
19 16420 1 1 8 ASN HD22 H 25.857 5.295 -7.645 1.00 . A A . 8 ASN HD22 1 1
19 16421 1 1 8 ASN N N 23.061 3.236 -9.204 1.00 . A A . 8 ASN N 1 1
19 16422 1 1 8 ASN ND2 N 25.675 4.746 -8.436 1.00 . A A . 8 ASN ND2 1 1
19 16423 1 1 8 ASN O O 25.059 1.501 -8.684 1.00 . A A . 8 ASN O 1 1
19 16424 1 1 8 ASN OD1 O 24.511 6.426 -9.367 1.00 . A A . 8 ASN OD1 1 1
19 16425 1 1 9 ILE C C 27.929 1.444 -8.876 1.00 . A A . 9 ILE C 1 1
19 16426 1 1 9 ILE CA C 27.322 1.069 -10.224 1.00 . A A . 9 ILE CA 1 1
19 16427 1 1 9 ILE CB C 28.423 1.109 -11.300 1.00 . A A . 9 ILE CB 1 1
19 16428 1 1 9 ILE CD1 C 29.996 -0.738 -12.070 1.00 . A A . 9 ILE CD1 1 1
19 16429 1 1 9 ILE CG1 C 29.563 0.157 -10.930 1.00 . A A . 9 ILE CG1 1 1
19 16430 1 1 9 ILE CG2 C 28.945 2.528 -11.470 1.00 . A A . 9 ILE CG2 1 1
19 16431 1 1 9 ILE H H 26.239 2.450 -11.406 1.00 . A A . 9 ILE H 1 1
19 16432 1 1 9 ILE HA H 26.940 0.059 -10.166 1.00 . A A . 9 ILE HA 1 1
19 16433 1 1 9 ILE HB H 27.991 0.795 -12.237 1.00 . A A . 9 ILE HB 1 1
19 16434 1 1 9 ILE HD11 H 29.137 -1.266 -12.460 1.00 . A A . 9 ILE HD11 1 1
19 16435 1 1 9 ILE HD12 H 30.437 -0.139 -12.852 1.00 . A A . 9 ILE HD12 1 1
19 16436 1 1 9 ILE HD13 H 30.723 -1.452 -11.710 1.00 . A A . 9 ILE HD13 1 1
19 16437 1 1 9 ILE HG12 H 30.419 0.734 -10.619 1.00 . A A . 9 ILE HG12 1 1
19 16438 1 1 9 ILE HG13 H 29.244 -0.474 -10.114 1.00 . A A . 9 ILE HG13 1 1
19 16439 1 1 9 ILE HG21 H 28.115 3.199 -11.636 1.00 . A A . 9 ILE HG21 1 1
19 16440 1 1 9 ILE HG22 H 29.475 2.826 -10.578 1.00 . A A . 9 ILE HG22 1 1
19 16441 1 1 9 ILE HG23 H 29.614 2.566 -12.316 1.00 . A A . 9 ILE HG23 1 1
19 16442 1 1 9 ILE N N 26.212 1.950 -10.564 1.00 . A A . 9 ILE N 1 1
19 16443 1 1 9 ILE O O 28.367 0.579 -8.119 1.00 . A A . 9 ILE O 1 1
19 16444 1 1 10 ASN C C 27.481 3.109 -6.199 1.00 . A A . 10 ASN C 1 1
19 16445 1 1 10 ASN CA C 28.503 3.230 -7.326 1.00 . A A . 10 ASN CA 1 1
19 16446 1 1 10 ASN CB C 28.946 4.687 -7.473 1.00 . A A . 10 ASN CB 1 1
19 16447 1 1 10 ASN CG C 30.364 4.912 -6.985 1.00 . A A . 10 ASN CG 1 1
19 16448 1 1 10 ASN H H 27.586 3.382 -9.228 1.00 . A A . 10 ASN H 1 1
19 16449 1 1 10 ASN HA H 29.363 2.625 -7.083 1.00 . A A . 10 ASN HA 1 1
19 16450 1 1 10 ASN HB2 H 28.895 4.969 -8.515 1.00 . A A . 10 ASN HB2 1 1
19 16451 1 1 10 ASN HB3 H 28.283 5.319 -6.901 1.00 . A A . 10 ASN HB3 1 1
19 16452 1 1 10 ASN HD21 H 31.090 4.231 -8.707 1.00 . A A . 10 ASN HD21 1 1
19 16453 1 1 10 ASN HD22 H 32.264 4.725 -7.539 1.00 . A A . 10 ASN HD22 1 1
19 16454 1 1 10 ASN N N 27.950 2.740 -8.583 1.00 . A A . 10 ASN N 1 1
19 16455 1 1 10 ASN ND2 N 31.338 4.591 -7.829 1.00 . A A . 10 ASN ND2 1 1
19 16456 1 1 10 ASN O O 27.711 3.584 -5.087 1.00 . A A . 10 ASN O 1 1
19 16457 1 1 10 ASN OD1 O 30.581 5.370 -5.863 1.00 . A A . 10 ASN OD1 1 1
19 16458 1 1 11 GLU C C 24.742 3.632 -5.049 1.00 . A A . 11 GLU C 1 1
19 16459 1 1 11 GLU CA C 25.298 2.287 -5.507 1.00 . A A . 11 GLU CA 1 1
19 16460 1 1 11 GLU CB C 25.826 1.504 -4.303 1.00 . A A . 11 GLU CB 1 1
19 16461 1 1 11 GLU CD C 25.907 -0.884 -3.485 1.00 . A A . 11 GLU CD 1 1
19 16462 1 1 11 GLU CG C 26.202 0.068 -4.627 1.00 . A A . 11 GLU CG 1 1
19 16463 1 1 11 GLU H H 26.230 2.114 -7.400 1.00 . A A . 11 GLU H 1 1
19 16464 1 1 11 GLU HA H 24.504 1.722 -5.971 1.00 . A A . 11 GLU HA 1 1
19 16465 1 1 11 GLU HB2 H 26.701 2.007 -3.918 1.00 . A A . 11 GLU HB2 1 1
19 16466 1 1 11 GLU HB3 H 25.065 1.491 -3.536 1.00 . A A . 11 GLU HB3 1 1
19 16467 1 1 11 GLU HG2 H 25.643 -0.250 -5.494 1.00 . A A . 11 GLU HG2 1 1
19 16468 1 1 11 GLU HG3 H 27.259 0.027 -4.847 1.00 . A A . 11 GLU HG3 1 1
19 16469 1 1 11 GLU N N 26.354 2.470 -6.495 1.00 . A A . 11 GLU N 1 1
19 16470 1 1 11 GLU O O 24.781 3.961 -3.864 1.00 . A A . 11 GLU O 1 1
19 16471 1 1 11 GLU OE1 O 26.781 -1.046 -2.607 1.00 . A A . 11 GLU OE1 1 1
19 16472 1 1 11 GLU OE2 O 24.803 -1.468 -3.468 1.00 . A A . 11 GLU OE2 1 1
19 16473 1 1 12 ALA C C 22.281 5.877 -6.323 1.00 . A A . 12 ALA C 1 1
19 16474 1 1 12 ALA CA C 23.660 5.714 -5.693 1.00 . A A . 12 ALA CA 1 1
19 16475 1 1 12 ALA CB C 24.593 6.817 -6.171 1.00 . A A . 12 ALA CB 1 1
19 16476 1 1 12 ALA H H 24.223 4.089 -6.925 1.00 . A A . 12 ALA H 1 1
19 16477 1 1 12 ALA HA H 23.567 5.796 -4.620 1.00 . A A . 12 ALA HA 1 1
19 16478 1 1 12 ALA HB1 H 24.349 7.077 -7.191 1.00 . A A . 12 ALA HB1 1 1
19 16479 1 1 12 ALA HB2 H 24.477 7.685 -5.540 1.00 . A A . 12 ALA HB2 1 1
19 16480 1 1 12 ALA HB3 H 25.615 6.470 -6.123 1.00 . A A . 12 ALA HB3 1 1
19 16481 1 1 12 ALA N N 24.225 4.406 -5.998 1.00 . A A . 12 ALA N 1 1
19 16482 1 1 12 ALA O O 22.107 5.670 -7.524 1.00 . A A . 12 ALA O 1 1
19 16483 1 1 13 VAL C C 19.903 7.357 -7.198 1.00 . A A . 13 VAL C 1 1
19 16484 1 1 13 VAL CA C 19.937 6.438 -5.981 1.00 . A A . 13 VAL CA 1 1
19 16485 1 1 13 VAL CB C 19.035 7.029 -4.881 1.00 . A A . 13 VAL CB 1 1
19 16486 1 1 13 VAL CG1 C 17.744 7.565 -5.480 1.00 . A A . 13 VAL CG1 1 1
19 16487 1 1 13 VAL CG2 C 18.744 5.985 -3.814 1.00 . A A . 13 VAL CG2 1 1
19 16488 1 1 13 VAL H H 21.502 6.398 -4.557 1.00 . A A . 13 VAL H 1 1
19 16489 1 1 13 VAL HA H 19.543 5.472 -6.260 1.00 . A A . 13 VAL HA 1 1
19 16490 1 1 13 VAL HB H 19.559 7.851 -4.417 1.00 . A A . 13 VAL HB 1 1
19 16491 1 1 13 VAL HG11 H 16.934 7.415 -4.781 1.00 . A A . 13 VAL HG11 1 1
19 16492 1 1 13 VAL HG12 H 17.853 8.620 -5.685 1.00 . A A . 13 VAL HG12 1 1
19 16493 1 1 13 VAL HG13 H 17.528 7.040 -6.398 1.00 . A A . 13 VAL HG13 1 1
19 16494 1 1 13 VAL HG21 H 18.115 5.212 -4.230 1.00 . A A . 13 VAL HG21 1 1
19 16495 1 1 13 VAL HG22 H 19.672 5.549 -3.473 1.00 . A A . 13 VAL HG22 1 1
19 16496 1 1 13 VAL HG23 H 18.239 6.451 -2.981 1.00 . A A . 13 VAL HG23 1 1
19 16497 1 1 13 VAL N N 21.301 6.248 -5.504 1.00 . A A . 13 VAL N 1 1
19 16498 1 1 13 VAL O O 20.094 8.567 -7.080 1.00 . A A . 13 VAL O 1 1
19 16499 1 1 14 ILE C C 18.165 7.649 -10.114 1.00 . A A . 14 ILE C 1 1
19 16500 1 1 14 ILE CA C 19.598 7.539 -9.604 1.00 . A A . 14 ILE CA 1 1
19 16501 1 1 14 ILE CB C 20.474 6.905 -10.702 1.00 . A A . 14 ILE CB 1 1
19 16502 1 1 14 ILE CD1 C 21.008 4.709 -11.872 1.00 . A A . 14 ILE CD1 1 1
19 16503 1 1 14 ILE CG1 C 20.216 5.399 -10.784 1.00 . A A . 14 ILE CG1 1 1
19 16504 1 1 14 ILE CG2 C 21.945 7.183 -10.431 1.00 . A A . 14 ILE CG2 1 1
19 16505 1 1 14 ILE H H 19.515 5.804 -8.396 1.00 . A A . 14 ILE H 1 1
19 16506 1 1 14 ILE HA H 19.973 8.531 -9.401 1.00 . A A . 14 ILE HA 1 1
19 16507 1 1 14 ILE HB H 20.214 7.360 -11.646 1.00 . A A . 14 ILE HB 1 1
19 16508 1 1 14 ILE HD11 H 20.665 3.691 -11.977 1.00 . A A . 14 ILE HD11 1 1
19 16509 1 1 14 ILE HD12 H 20.872 5.234 -12.806 1.00 . A A . 14 ILE HD12 1 1
19 16510 1 1 14 ILE HD13 H 22.057 4.710 -11.610 1.00 . A A . 14 ILE HD13 1 1
19 16511 1 1 14 ILE HG12 H 20.480 4.943 -9.843 1.00 . A A . 14 ILE HG12 1 1
19 16512 1 1 14 ILE HG13 H 19.167 5.231 -10.979 1.00 . A A . 14 ILE HG13 1 1
19 16513 1 1 14 ILE HG21 H 22.489 6.250 -10.411 1.00 . A A . 14 ILE HG21 1 1
19 16514 1 1 14 ILE HG22 H 22.341 7.813 -11.213 1.00 . A A . 14 ILE HG22 1 1
19 16515 1 1 14 ILE HG23 H 22.049 7.681 -9.479 1.00 . A A . 14 ILE HG23 1 1
19 16516 1 1 14 ILE N N 19.659 6.773 -8.366 1.00 . A A . 14 ILE N 1 1
19 16517 1 1 14 ILE O O 17.814 8.601 -10.809 1.00 . A A . 14 ILE O 1 1
19 16518 1 1 15 ALA C C 15.024 6.325 -9.008 1.00 . A A . 15 ALA C 1 1
19 16519 1 1 15 ALA CA C 15.944 6.656 -10.178 1.00 . A A . 15 ALA CA 1 1
19 16520 1 1 15 ALA CB C 15.740 5.660 -11.310 1.00 . A A . 15 ALA CB 1 1
19 16521 1 1 15 ALA H H 17.680 5.936 -9.204 1.00 . A A . 15 ALA H 1 1
19 16522 1 1 15 ALA HA H 15.698 7.640 -10.549 1.00 . A A . 15 ALA HA 1 1
19 16523 1 1 15 ALA HB1 H 14.993 6.039 -11.991 1.00 . A A . 15 ALA HB1 1 1
19 16524 1 1 15 ALA HB2 H 16.672 5.520 -11.838 1.00 . A A . 15 ALA HB2 1 1
19 16525 1 1 15 ALA HB3 H 15.411 4.715 -10.903 1.00 . A A . 15 ALA HB3 1 1
19 16526 1 1 15 ALA N N 17.341 6.668 -9.760 1.00 . A A . 15 ALA N 1 1
19 16527 1 1 15 ALA O O 15.449 5.726 -8.019 1.00 . A A . 15 ALA O 1 1
19 16528 1 1 16 THR C C 11.411 6.153 -8.667 1.00 . A A . 16 THR C 1 1
19 16529 1 1 16 THR CA C 12.780 6.468 -8.076 1.00 . A A . 16 THR CA 1 1
19 16530 1 1 16 THR CB C 12.651 7.674 -7.126 1.00 . A A . 16 THR CB 1 1
19 16531 1 1 16 THR CG2 C 13.982 7.981 -6.457 1.00 . A A . 16 THR CG2 1 1
19 16532 1 1 16 THR H H 13.482 7.194 -9.936 1.00 . A A . 16 THR H 1 1
19 16533 1 1 16 THR HA H 13.118 5.618 -7.501 1.00 . A A . 16 THR HA 1 1
19 16534 1 1 16 THR HB H 11.927 7.433 -6.360 1.00 . A A . 16 THR HB 1 1
19 16535 1 1 16 THR HG1 H 11.438 9.204 -7.405 1.00 . A A . 16 THR HG1 1 1
19 16536 1 1 16 THR HG21 H 14.456 7.058 -6.156 1.00 . A A . 16 THR HG21 1 1
19 16537 1 1 16 THR HG22 H 13.815 8.600 -5.589 1.00 . A A . 16 THR HG22 1 1
19 16538 1 1 16 THR HG23 H 14.622 8.503 -7.153 1.00 . A A . 16 THR HG23 1 1
19 16539 1 1 16 THR N N 13.760 6.721 -9.125 1.00 . A A . 16 THR N 1 1
19 16540 1 1 16 THR O O 11.081 6.597 -9.766 1.00 . A A . 16 THR O 1 1
19 16541 1 1 16 THR OG1 O 12.199 8.823 -7.851 1.00 . A A . 16 THR OG1 1 1
19 16542 1 1 17 GLY C C 8.458 4.353 -7.322 1.00 . A A . 17 GLY C 1 1
19 16543 1 1 17 GLY CA C 9.291 5.022 -8.398 1.00 . A A . 17 GLY CA 1 1
19 16544 1 1 17 GLY H H 10.932 5.058 -7.061 1.00 . A A . 17 GLY H 1 1
19 16545 1 1 17 GLY HA2 H 8.782 5.915 -8.729 1.00 . A A . 17 GLY HA2 1 1
19 16546 1 1 17 GLY HA3 H 9.389 4.344 -9.234 1.00 . A A . 17 GLY HA3 1 1
19 16547 1 1 17 GLY N N 10.616 5.383 -7.930 1.00 . A A . 17 GLY N 1 1
19 16548 1 1 17 GLY O O 8.977 3.972 -6.272 1.00 . A A . 17 GLY O 1 1
19 16549 1 1 18 CYS C C 5.636 2.319 -7.215 1.00 . A A . 18 CYS C 1 1
19 16550 1 1 18 CYS CA C 6.255 3.584 -6.628 1.00 . A A . 18 CYS CA 1 1
19 16551 1 1 18 CYS CB C 5.153 4.565 -6.223 1.00 . A A . 18 CYS CB 1 1
19 16552 1 1 18 CYS H H 6.808 4.533 -8.437 1.00 . A A . 18 CYS H 1 1
19 16553 1 1 18 CYS HA H 6.827 3.318 -5.752 1.00 . A A . 18 CYS HA 1 1
19 16554 1 1 18 CYS HB2 H 5.240 5.460 -6.822 1.00 . A A . 18 CYS HB2 1 1
19 16555 1 1 18 CYS HB3 H 4.191 4.108 -6.406 1.00 . A A . 18 CYS HB3 1 1
19 16556 1 1 18 CYS N N 7.163 4.210 -7.582 1.00 . A A . 18 CYS N 1 1
19 16557 1 1 18 CYS O O 5.048 2.346 -8.296 1.00 . A A . 18 CYS O 1 1
19 16558 1 1 18 CYS SG S 5.206 5.063 -4.472 1.00 . A A . 18 CYS SG 1 1
19 16559 1 1 19 VAL C C 4.087 -0.522 -6.037 1.00 . A A . 19 VAL C 1 1
19 16560 1 1 19 VAL CA C 5.227 -0.065 -6.941 1.00 . A A . 19 VAL CA 1 1
19 16561 1 1 19 VAL CB C 6.310 -1.159 -6.975 1.00 . A A . 19 VAL CB 1 1
19 16562 1 1 19 VAL CG1 C 5.720 -2.482 -7.438 1.00 . A A . 19 VAL CG1 1 1
19 16563 1 1 19 VAL CG2 C 7.464 -0.737 -7.873 1.00 . A A . 19 VAL CG2 1 1
19 16564 1 1 19 VAL H H 6.252 1.252 -5.640 1.00 . A A . 19 VAL H 1 1
19 16565 1 1 19 VAL HA H 4.847 0.068 -7.944 1.00 . A A . 19 VAL HA 1 1
19 16566 1 1 19 VAL HB H 6.692 -1.291 -5.974 1.00 . A A . 19 VAL HB 1 1
19 16567 1 1 19 VAL HG11 H 6.470 -3.255 -7.367 1.00 . A A . 19 VAL HG11 1 1
19 16568 1 1 19 VAL HG12 H 4.877 -2.738 -6.813 1.00 . A A . 19 VAL HG12 1 1
19 16569 1 1 19 VAL HG13 H 5.393 -2.391 -8.464 1.00 . A A . 19 VAL HG13 1 1
19 16570 1 1 19 VAL HG21 H 7.095 -0.563 -8.873 1.00 . A A . 19 VAL HG21 1 1
19 16571 1 1 19 VAL HG22 H 7.906 0.171 -7.490 1.00 . A A . 19 VAL HG22 1 1
19 16572 1 1 19 VAL HG23 H 8.208 -1.519 -7.895 1.00 . A A . 19 VAL HG23 1 1
19 16573 1 1 19 VAL N N 5.773 1.211 -6.493 1.00 . A A . 19 VAL N 1 1
19 16574 1 1 19 VAL O O 4.187 -0.497 -4.810 1.00 . A A . 19 VAL O 1 1
19 16575 1 1 20 PRO C C 2.041 -2.757 -5.229 1.00 . A A . 20 PRO C 1 1
19 16576 1 1 20 PRO CA C 1.796 -1.423 -5.926 1.00 . A A . 20 PRO CA 1 1
19 16577 1 1 20 PRO CB C 0.740 -1.578 -7.023 1.00 . A A . 20 PRO CB 1 1
19 16578 1 1 20 PRO CD C 2.789 -1.007 -8.115 1.00 . A A . 20 PRO CD 1 1
19 16579 1 1 20 PRO CG C 1.521 -1.801 -8.272 1.00 . A A . 20 PRO CG 1 1
19 16580 1 1 20 PRO HA H 1.461 -0.695 -5.201 1.00 . A A . 20 PRO HA 1 1
19 16581 1 1 20 PRO HB2 H 0.105 -2.423 -6.797 1.00 . A A . 20 PRO HB2 1 1
19 16582 1 1 20 PRO HB3 H 0.145 -0.679 -7.085 1.00 . A A . 20 PRO HB3 1 1
19 16583 1 1 20 PRO HD2 H 3.614 -1.516 -8.591 1.00 . A A . 20 PRO HD2 1 1
19 16584 1 1 20 PRO HD3 H 2.666 -0.016 -8.526 1.00 . A A . 20 PRO HD3 1 1
19 16585 1 1 20 PRO HG2 H 1.747 -2.851 -8.382 1.00 . A A . 20 PRO HG2 1 1
19 16586 1 1 20 PRO HG3 H 0.960 -1.445 -9.124 1.00 . A A . 20 PRO HG3 1 1
19 16587 1 1 20 PRO N N 2.977 -0.950 -6.656 1.00 . A A . 20 PRO N 1 1
19 16588 1 1 20 PRO O O 3.169 -3.247 -5.186 1.00 . A A . 20 PRO O 1 1
19 16589 1 1 21 ALA C C 0.930 -5.782 -4.967 1.00 . A A . 21 ALA C 1 1
19 16590 1 1 21 ALA CA C 1.076 -4.618 -3.994 1.00 . A A . 21 ALA CA 1 1
19 16591 1 1 21 ALA CB C 0.024 -4.708 -2.898 1.00 . A A . 21 ALA CB 1 1
19 16592 1 1 21 ALA H H 0.104 -2.899 -4.754 1.00 . A A . 21 ALA H 1 1
19 16593 1 1 21 ALA HA H 2.050 -4.671 -3.529 1.00 . A A . 21 ALA HA 1 1
19 16594 1 1 21 ALA HB1 H 0.220 -3.953 -2.150 1.00 . A A . 21 ALA HB1 1 1
19 16595 1 1 21 ALA HB2 H -0.954 -4.548 -3.325 1.00 . A A . 21 ALA HB2 1 1
19 16596 1 1 21 ALA HB3 H 0.063 -5.686 -2.442 1.00 . A A . 21 ALA HB3 1 1
19 16597 1 1 21 ALA N N 0.977 -3.339 -4.686 1.00 . A A . 21 ALA N 1 1
19 16598 1 1 21 ALA O O -0.102 -5.932 -5.620 1.00 . A A . 21 ALA O 1 1
19 16599 1 1 22 GLY C C 2.020 -7.338 -7.416 1.00 . A A . 22 GLY C 1 1
19 16600 1 1 22 GLY CA C 1.937 -7.745 -5.958 1.00 . A A . 22 GLY CA 1 1
19 16601 1 1 22 GLY H H 2.767 -6.436 -4.515 1.00 . A A . 22 GLY H 1 1
19 16602 1 1 22 GLY HA2 H 2.768 -8.395 -5.728 1.00 . A A . 22 GLY HA2 1 1
19 16603 1 1 22 GLY HA3 H 1.015 -8.286 -5.800 1.00 . A A . 22 GLY HA3 1 1
19 16604 1 1 22 GLY N N 1.970 -6.605 -5.061 1.00 . A A . 22 GLY N 1 1
19 16605 1 1 22 GLY O O 1.809 -8.157 -8.309 1.00 . A A . 22 GLY O 1 1
19 16606 1 1 23 GLY C C 3.849 -5.191 -9.390 1.00 . A A . 23 GLY C 1 1
19 16607 1 1 23 GLY CA C 2.431 -5.574 -9.018 1.00 . A A . 23 GLY CA 1 1
19 16608 1 1 23 GLY H H 2.485 -5.459 -6.905 1.00 . A A . 23 GLY H 1 1
19 16609 1 1 23 GLY HA2 H 2.088 -6.343 -9.695 1.00 . A A . 23 GLY HA2 1 1
19 16610 1 1 23 GLY HA3 H 1.796 -4.707 -9.124 1.00 . A A . 23 GLY HA3 1 1
19 16611 1 1 23 GLY N N 2.327 -6.067 -7.657 1.00 . A A . 23 GLY N 1 1
19 16612 1 1 23 GLY O O 4.809 -5.720 -8.830 1.00 . A A . 23 GLY O 1 1
19 16613 1 1 24 GLU C C 5.187 -2.495 -11.540 1.00 . A A . 24 GLU C 1 1
19 16614 1 1 24 GLU CA C 5.295 -3.817 -10.786 1.00 . A A . 24 GLU CA 1 1
19 16615 1 1 24 GLU CB C 5.946 -4.876 -11.678 1.00 . A A . 24 GLU CB 1 1
19 16616 1 1 24 GLU CD C 4.686 -6.679 -12.920 1.00 . A A . 24 GLU CD 1 1
19 16617 1 1 24 GLU CG C 5.122 -5.227 -12.906 1.00 . A A . 24 GLU CG 1 1
19 16618 1 1 24 GLU H H 3.179 -3.883 -10.747 1.00 . A A . 24 GLU H 1 1
19 16619 1 1 24 GLU HA H 5.910 -3.670 -9.911 1.00 . A A . 24 GLU HA 1 1
19 16620 1 1 24 GLU HB2 H 6.907 -4.510 -12.008 1.00 . A A . 24 GLU HB2 1 1
19 16621 1 1 24 GLU HB3 H 6.093 -5.776 -11.100 1.00 . A A . 24 GLU HB3 1 1
19 16622 1 1 24 GLU HG2 H 4.241 -4.603 -12.923 1.00 . A A . 24 GLU HG2 1 1
19 16623 1 1 24 GLU HG3 H 5.714 -5.035 -13.788 1.00 . A A . 24 GLU HG3 1 1
19 16624 1 1 24 GLU N N 3.982 -4.269 -10.339 1.00 . A A . 24 GLU N 1 1
19 16625 1 1 24 GLU O O 4.213 -2.252 -12.254 1.00 . A A . 24 GLU O 1 1
19 16626 1 1 24 GLU OE1 O 3.795 -7.040 -12.123 1.00 . A A . 24 GLU OE1 1 1
19 16627 1 1 24 GLU OE2 O 5.237 -7.455 -13.729 1.00 . A A . 24 GLU OE2 1 1
19 16628 1 1 25 LEU C C 7.557 -0.105 -12.726 1.00 . A A . 25 LEU C 1 1
19 16629 1 1 25 LEU CA C 6.215 -0.346 -12.042 1.00 . A A . 25 LEU CA 1 1
19 16630 1 1 25 LEU CB C 5.936 0.770 -11.034 1.00 . A A . 25 LEU CB 1 1
19 16631 1 1 25 LEU CD1 C 3.587 1.565 -10.665 1.00 . A A . 25 LEU CD1 1 1
19 16632 1 1 25 LEU CD2 C 5.388 3.209 -11.223 1.00 . A A . 25 LEU CD2 1 1
19 16633 1 1 25 LEU CG C 4.875 1.793 -11.441 1.00 . A A . 25 LEU CG 1 1
19 16634 1 1 25 LEU H H 6.943 -1.895 -10.797 1.00 . A A . 25 LEU H 1 1
19 16635 1 1 25 LEU HA H 5.437 -0.346 -12.792 1.00 . A A . 25 LEU HA 1 1
19 16636 1 1 25 LEU HB2 H 5.614 0.309 -10.112 1.00 . A A . 25 LEU HB2 1 1
19 16637 1 1 25 LEU HB3 H 6.862 1.301 -10.865 1.00 . A A . 25 LEU HB3 1 1
19 16638 1 1 25 LEU HD11 H 3.454 2.360 -9.947 1.00 . A A . 25 LEU HD11 1 1
19 16639 1 1 25 LEU HD12 H 3.642 0.618 -10.147 1.00 . A A . 25 LEU HD12 1 1
19 16640 1 1 25 LEU HD13 H 2.752 1.553 -11.349 1.00 . A A . 25 LEU HD13 1 1
19 16641 1 1 25 LEU HD21 H 5.080 3.556 -10.248 1.00 . A A . 25 LEU HD21 1 1
19 16642 1 1 25 LEU HD22 H 4.981 3.860 -11.983 1.00 . A A . 25 LEU HD22 1 1
19 16643 1 1 25 LEU HD23 H 6.466 3.214 -11.283 1.00 . A A . 25 LEU HD23 1 1
19 16644 1 1 25 LEU HG H 4.655 1.674 -12.493 1.00 . A A . 25 LEU HG 1 1
19 16645 1 1 25 LEU N N 6.195 -1.645 -11.378 1.00 . A A . 25 LEU N 1 1
19 16646 1 1 25 LEU O O 8.596 -0.569 -12.257 1.00 . A A . 25 LEU O 1 1
19 16647 1 1 26 ARG C C 9.328 2.267 -14.148 1.00 . A A . 26 ARG C 1 1
19 16648 1 1 26 ARG CA C 8.741 0.928 -14.584 1.00 . A A . 26 ARG CA 1 1
19 16649 1 1 26 ARG CB C 8.448 0.952 -16.086 1.00 . A A . 26 ARG CB 1 1
19 16650 1 1 26 ARG CD C 9.503 0.315 -18.276 1.00 . A A . 26 ARG CD 1 1
19 16651 1 1 26 ARG CG C 9.696 1.031 -16.949 1.00 . A A . 26 ARG CG 1 1
19 16652 1 1 26 ARG CZ C 10.918 -0.562 -20.084 1.00 . A A . 26 ARG CZ 1 1
19 16653 1 1 26 ARG H H 6.667 0.966 -14.161 1.00 . A A . 26 ARG H 1 1
19 16654 1 1 26 ARG HA H 9.460 0.149 -14.380 1.00 . A A . 26 ARG HA 1 1
19 16655 1 1 26 ARG HB2 H 7.910 0.054 -16.351 1.00 . A A . 26 ARG HB2 1 1
19 16656 1 1 26 ARG HB3 H 7.830 1.810 -16.305 1.00 . A A . 26 ARG HB3 1 1
19 16657 1 1 26 ARG HD2 H 8.838 -0.523 -18.124 1.00 . A A . 26 ARG HD2 1 1
19 16658 1 1 26 ARG HD3 H 9.058 1.003 -18.980 1.00 . A A . 26 ARG HD3 1 1
19 16659 1 1 26 ARG HE H 11.535 -0.217 -18.219 1.00 . A A . 26 ARG HE 1 1
19 16660 1 1 26 ARG HG2 H 9.924 2.069 -17.143 1.00 . A A . 26 ARG HG2 1 1
19 16661 1 1 26 ARG HG3 H 10.518 0.574 -16.419 1.00 . A A . 26 ARG HG3 1 1
19 16662 1 1 26 ARG HH11 H 9.003 -0.190 -20.608 1.00 . A A . 26 ARG HH11 1 1
19 16663 1 1 26 ARG HH12 H 10.012 -0.808 -21.874 1.00 . A A . 26 ARG HH12 1 1
19 16664 1 1 26 ARG HH21 H 12.874 -1.031 -19.877 1.00 . A A . 26 ARG HH21 1 1
19 16665 1 1 26 ARG HH22 H 12.213 -1.287 -21.457 1.00 . A A . 26 ARG HH22 1 1
19 16666 1 1 26 ARG N N 7.527 0.624 -13.837 1.00 . A A . 26 ARG N 1 1
19 16667 1 1 26 ARG NE N 10.765 -0.175 -18.823 1.00 . A A . 26 ARG NE 1 1
19 16668 1 1 26 ARG NH1 N 9.894 -0.517 -20.924 1.00 . A A . 26 ARG NH1 1 1
19 16669 1 1 26 ARG NH2 N 12.099 -0.996 -20.508 1.00 . A A . 26 ARG NH2 1 1
19 16670 1 1 26 ARG O O 8.636 3.286 -14.139 1.00 . A A . 26 ARG O 1 1
19 16671 1 1 27 ILE C C 12.256 3.971 -14.414 1.00 . A A . 27 ILE C 1 1
19 16672 1 1 27 ILE CA C 11.286 3.470 -13.350 1.00 . A A . 27 ILE CA 1 1
19 16673 1 1 27 ILE CB C 12.056 3.242 -12.036 1.00 . A A . 27 ILE CB 1 1
19 16674 1 1 27 ILE CD1 C 11.793 2.486 -9.620 1.00 . A A . 27 ILE CD1 1 1
19 16675 1 1 27 ILE CG1 C 11.105 2.758 -10.939 1.00 . A A . 27 ILE CG1 1 1
19 16676 1 1 27 ILE CG2 C 12.761 4.521 -11.606 1.00 . A A . 27 ILE CG2 1 1
19 16677 1 1 27 ILE H H 11.104 1.414 -13.815 1.00 . A A . 27 ILE H 1 1
19 16678 1 1 27 ILE HA H 10.535 4.228 -13.177 1.00 . A A . 27 ILE HA 1 1
19 16679 1 1 27 ILE HB H 12.807 2.487 -12.211 1.00 . A A . 27 ILE HB 1 1
19 16680 1 1 27 ILE HD11 H 12.848 2.696 -9.713 1.00 . A A . 27 ILE HD11 1 1
19 16681 1 1 27 ILE HD12 H 11.366 3.116 -8.854 1.00 . A A . 27 ILE HD12 1 1
19 16682 1 1 27 ILE HD13 H 11.657 1.449 -9.350 1.00 . A A . 27 ILE HD13 1 1
19 16683 1 1 27 ILE HG12 H 10.349 3.507 -10.770 1.00 . A A . 27 ILE HG12 1 1
19 16684 1 1 27 ILE HG13 H 10.632 1.842 -11.262 1.00 . A A . 27 ILE HG13 1 1
19 16685 1 1 27 ILE HG21 H 12.026 5.285 -11.400 1.00 . A A . 27 ILE HG21 1 1
19 16686 1 1 27 ILE HG22 H 13.340 4.330 -10.715 1.00 . A A . 27 ILE HG22 1 1
19 16687 1 1 27 ILE HG23 H 13.415 4.854 -12.397 1.00 . A A . 27 ILE HG23 1 1
19 16688 1 1 27 ILE N N 10.606 2.257 -13.786 1.00 . A A . 27 ILE N 1 1
19 16689 1 1 27 ILE O O 12.932 3.181 -15.073 1.00 . A A . 27 ILE O 1 1
19 16690 1 1 28 PHE C C 14.597 6.124 -14.972 1.00 . A A . 28 PHE C 1 1
19 16691 1 1 28 PHE CA C 13.208 5.895 -15.561 1.00 . A A . 28 PHE CA 1 1
19 16692 1 1 28 PHE CB C 12.626 7.221 -16.055 1.00 . A A . 28 PHE CB 1 1
19 16693 1 1 28 PHE CD1 C 10.559 6.540 -17.303 1.00 . A A . 28 PHE CD1 1 1
19 16694 1 1 28 PHE CD2 C 10.307 7.823 -15.309 1.00 . A A . 28 PHE CD2 1 1
19 16695 1 1 28 PHE CE1 C 9.186 6.515 -17.463 1.00 . A A . 28 PHE CE1 1 1
19 16696 1 1 28 PHE CE2 C 8.934 7.801 -15.464 1.00 . A A . 28 PHE CE2 1 1
19 16697 1 1 28 PHE CG C 11.134 7.194 -16.226 1.00 . A A . 28 PHE CG 1 1
19 16698 1 1 28 PHE CZ C 8.373 7.145 -16.541 1.00 . A A . 28 PHE CZ 1 1
19 16699 1 1 28 PHE H H 11.755 5.866 -14.021 1.00 . A A . 28 PHE H 1 1
19 16700 1 1 28 PHE HA H 13.291 5.215 -16.394 1.00 . A A . 28 PHE HA 1 1
19 16701 1 1 28 PHE HB2 H 12.864 7.998 -15.344 1.00 . A A . 28 PHE HB2 1 1
19 16702 1 1 28 PHE HB3 H 13.067 7.465 -17.010 1.00 . A A . 28 PHE HB3 1 1
19 16703 1 1 28 PHE HD1 H 11.193 6.046 -18.024 1.00 . A A . 28 PHE HD1 1 1
19 16704 1 1 28 PHE HD2 H 10.746 8.337 -14.465 1.00 . A A . 28 PHE HD2 1 1
19 16705 1 1 28 PHE HE1 H 8.750 6.001 -18.307 1.00 . A A . 28 PHE HE1 1 1
19 16706 1 1 28 PHE HE2 H 8.301 8.294 -14.741 1.00 . A A . 28 PHE HE2 1 1
19 16707 1 1 28 PHE HZ H 7.300 7.127 -16.664 1.00 . A A . 28 PHE HZ 1 1
19 16708 1 1 28 PHE N N 12.320 5.288 -14.576 1.00 . A A . 28 PHE N 1 1
19 16709 1 1 28 PHE O O 14.773 6.941 -14.068 1.00 . A A . 28 PHE O 1 1
19 16710 1 1 29 VAL C C 17.815 6.281 -16.020 1.00 . A A . 29 VAL C 1 1
19 16711 1 1 29 VAL CA C 16.954 5.520 -15.018 1.00 . A A . 29 VAL CA 1 1
19 16712 1 1 29 VAL CB C 17.585 4.139 -14.760 1.00 . A A . 29 VAL CB 1 1
19 16713 1 1 29 VAL CG1 C 19.056 4.282 -14.398 1.00 . A A . 29 VAL CG1 1 1
19 16714 1 1 29 VAL CG2 C 16.828 3.403 -13.665 1.00 . A A . 29 VAL CG2 1 1
19 16715 1 1 29 VAL H H 15.378 4.762 -16.209 1.00 . A A . 29 VAL H 1 1
19 16716 1 1 29 VAL HA H 16.939 6.065 -14.085 1.00 . A A . 29 VAL HA 1 1
19 16717 1 1 29 VAL HB H 17.517 3.559 -15.669 1.00 . A A . 29 VAL HB 1 1
19 16718 1 1 29 VAL HG11 H 19.273 5.318 -14.179 1.00 . A A . 29 VAL HG11 1 1
19 16719 1 1 29 VAL HG12 H 19.274 3.677 -13.531 1.00 . A A . 29 VAL HG12 1 1
19 16720 1 1 29 VAL HG13 H 19.664 3.956 -15.228 1.00 . A A . 29 VAL HG13 1 1
19 16721 1 1 29 VAL HG21 H 17.155 3.760 -12.700 1.00 . A A . 29 VAL HG21 1 1
19 16722 1 1 29 VAL HG22 H 15.768 3.584 -13.776 1.00 . A A . 29 VAL HG22 1 1
19 16723 1 1 29 VAL HG23 H 17.021 2.343 -13.743 1.00 . A A . 29 VAL HG23 1 1
19 16724 1 1 29 VAL N N 15.581 5.397 -15.491 1.00 . A A . 29 VAL N 1 1
19 16725 1 1 29 VAL O O 18.046 5.815 -17.135 1.00 . A A . 29 VAL O 1 1
19 16726 1 1 30 GLY C C 18.305 9.212 -17.348 1.00 . A A . 30 GLY C 1 1
19 16727 1 1 30 GLY CA C 19.118 8.263 -16.490 1.00 . A A . 30 GLY CA 1 1
19 16728 1 1 30 GLY H H 18.070 7.777 -14.715 1.00 . A A . 30 GLY H 1 1
19 16729 1 1 30 GLY HA2 H 19.804 8.838 -15.887 1.00 . A A . 30 GLY HA2 1 1
19 16730 1 1 30 GLY HA3 H 19.683 7.607 -17.136 1.00 . A A . 30 GLY HA3 1 1
19 16731 1 1 30 GLY N N 18.287 7.456 -15.615 1.00 . A A . 30 GLY N 1 1
19 16732 1 1 30 GLY O O 17.905 10.283 -16.892 1.00 . A A . 30 GLY O 1 1
19 16733 1 1 31 SER C C 17.163 8.962 -20.877 1.00 . A A . 31 SER C 1 1
19 16734 1 1 31 SER CA C 17.295 9.646 -19.520 1.00 . A A . 31 SER CA 1 1
19 16735 1 1 31 SER CB C 17.961 11.013 -19.687 1.00 . A A . 31 SER CB 1 1
19 16736 1 1 31 SER H H 18.407 7.954 -18.899 1.00 . A A . 31 SER H 1 1
19 16737 1 1 31 SER HA H 16.309 9.784 -19.102 1.00 . A A . 31 SER HA 1 1
19 16738 1 1 31 SER HB2 H 18.636 11.185 -18.862 1.00 . A A . 31 SER HB2 1 1
19 16739 1 1 31 SER HB3 H 18.515 11.029 -20.615 1.00 . A A . 31 SER HB3 1 1
19 16740 1 1 31 SER HG H 17.267 12.754 -19.117 1.00 . A A . 31 SER HG 1 1
19 16741 1 1 31 SER N N 18.061 8.819 -18.594 1.00 . A A . 31 SER N 1 1
19 16742 1 1 31 SER O O 17.301 9.599 -21.921 1.00 . A A . 31 SER O 1 1
19 16743 1 1 31 SER OG O 16.996 12.051 -19.712 1.00 . A A . 31 SER OG 1 1
19 16744 1 1 32 SER C C 16.451 5.424 -21.770 1.00 . A A . 32 SER C 1 1
19 16745 1 1 32 SER CA C 16.750 6.887 -22.081 1.00 . A A . 32 SER CA 1 1
19 16746 1 1 32 SER CB C 18.020 6.991 -22.928 1.00 . A A . 32 SER CB 1 1
19 16747 1 1 32 SER H H 16.798 7.208 -19.989 1.00 . A A . 32 SER H 1 1
19 16748 1 1 32 SER HA H 15.922 7.302 -22.637 1.00 . A A . 32 SER HA 1 1
19 16749 1 1 32 SER HB2 H 18.694 7.703 -22.477 1.00 . A A . 32 SER HB2 1 1
19 16750 1 1 32 SER HB3 H 18.498 6.023 -22.975 1.00 . A A . 32 SER HB3 1 1
19 16751 1 1 32 SER HG H 18.266 8.175 -24.470 1.00 . A A . 32 SER HG 1 1
19 16752 1 1 32 SER N N 16.897 7.660 -20.853 1.00 . A A . 32 SER N 1 1
19 16753 1 1 32 SER O O 15.722 4.757 -22.506 1.00 . A A . 32 SER O 1 1
19 16754 1 1 32 SER OG O 17.721 7.417 -24.246 1.00 . A A . 32 SER OG 1 1
19 16755 1 1 33 HIS C C 16.022 3.478 -18.960 1.00 . A A . 33 HIS C 1 1
19 16756 1 1 33 HIS CA C 16.812 3.546 -20.263 1.00 . A A . 33 HIS CA 1 1
19 16757 1 1 33 HIS CB C 18.156 2.836 -20.097 1.00 . A A . 33 HIS CB 1 1
19 16758 1 1 33 HIS CD2 C 19.972 4.676 -19.883 1.00 . A A . 33 HIS CD2 1 1
19 16759 1 1 33 HIS CE1 C 20.472 4.388 -17.768 1.00 . A A . 33 HIS CE1 1 1
19 16760 1 1 33 HIS CG C 19.194 3.672 -19.414 1.00 . A A . 33 HIS CG 1 1
19 16761 1 1 33 HIS H H 17.588 5.511 -20.128 1.00 . A A . 33 HIS H 1 1
19 16762 1 1 33 HIS HA H 16.247 3.051 -21.038 1.00 . A A . 33 HIS HA 1 1
19 16763 1 1 33 HIS HB2 H 18.012 1.942 -19.509 1.00 . A A . 33 HIS HB2 1 1
19 16764 1 1 33 HIS HB3 H 18.536 2.565 -21.071 1.00 . A A . 33 HIS HB3 1 1
19 16765 1 1 33 HIS HD1 H 19.141 2.864 -17.469 1.00 . A A . 33 HIS HD1 1 1
19 16766 1 1 33 HIS HD2 H 19.975 5.068 -20.891 1.00 . A A . 33 HIS HD2 1 1
19 16767 1 1 33 HIS HE1 H 20.930 4.498 -16.797 1.00 . A A . 33 HIS HE1 1 1
19 16768 1 1 33 HIS N N 17.018 4.931 -20.674 1.00 . A A . 33 HIS N 1 1
19 16769 1 1 33 HIS ND1 N 19.533 3.516 -18.086 1.00 . A A . 33 HIS ND1 1 1
19 16770 1 1 33 HIS NE2 N 20.757 5.104 -18.841 1.00 . A A . 33 HIS NE2 1 1
19 16771 1 1 33 HIS O O 16.131 4.361 -18.109 1.00 . A A . 33 HIS O 1 1
19 16772 1 1 34 SER C C 14.509 0.807 -17.104 1.00 . A A . 34 SER C 1 1
19 16773 1 1 34 SER CA C 14.414 2.243 -17.613 1.00 . A A . 34 SER CA 1 1
19 16774 1 1 34 SER CB C 12.955 2.599 -17.902 1.00 . A A . 34 SER CB 1 1
19 16775 1 1 34 SER H H 15.182 1.753 -19.524 1.00 . A A . 34 SER H 1 1
19 16776 1 1 34 SER HA H 14.794 2.908 -16.851 1.00 . A A . 34 SER HA 1 1
19 16777 1 1 34 SER HB2 H 12.317 2.099 -17.189 1.00 . A A . 34 SER HB2 1 1
19 16778 1 1 34 SER HB3 H 12.824 3.668 -17.814 1.00 . A A . 34 SER HB3 1 1
19 16779 1 1 34 SER HG H 12.573 2.964 -19.788 1.00 . A A . 34 SER HG 1 1
19 16780 1 1 34 SER N N 15.226 2.424 -18.810 1.00 . A A . 34 SER N 1 1
19 16781 1 1 34 SER O O 15.090 -0.058 -17.759 1.00 . A A . 34 SER O 1 1
19 16782 1 1 34 SER OG O 12.581 2.199 -19.209 1.00 . A A . 34 SER OG 1 1
19 16783 1 1 35 TYR C C 12.656 -1.045 -14.581 1.00 . A A . 35 TYR C 1 1
19 16784 1 1 35 TYR CA C 13.953 -0.767 -15.334 1.00 . A A . 35 TYR CA 1 1
19 16785 1 1 35 TYR CB C 15.146 -0.904 -14.387 1.00 . A A . 35 TYR CB 1 1
19 16786 1 1 35 TYR CD1 C 17.109 0.186 -15.541 1.00 . A A . 35 TYR CD1 1 1
19 16787 1 1 35 TYR CD2 C 17.108 -2.188 -15.325 1.00 . A A . 35 TYR CD2 1 1
19 16788 1 1 35 TYR CE1 C 18.327 0.131 -16.191 1.00 . A A . 35 TYR CE1 1 1
19 16789 1 1 35 TYR CE2 C 18.326 -2.252 -15.973 1.00 . A A . 35 TYR CE2 1 1
19 16790 1 1 35 TYR CG C 16.479 -0.970 -15.097 1.00 . A A . 35 TYR CG 1 1
19 16791 1 1 35 TYR CZ C 18.931 -1.090 -16.404 1.00 . A A . 35 TYR CZ 1 1
19 16792 1 1 35 TYR H H 13.484 1.293 -15.458 1.00 . A A . 35 TYR H 1 1
19 16793 1 1 35 TYR HA H 14.054 -1.488 -16.132 1.00 . A A . 35 TYR HA 1 1
19 16794 1 1 35 TYR HB2 H 15.167 -0.056 -13.720 1.00 . A A . 35 TYR HB2 1 1
19 16795 1 1 35 TYR HB3 H 15.034 -1.809 -13.807 1.00 . A A . 35 TYR HB3 1 1
19 16796 1 1 35 TYR HD1 H 16.633 1.141 -15.373 1.00 . A A . 35 TYR HD1 1 1
19 16797 1 1 35 TYR HD2 H 16.630 -3.096 -14.986 1.00 . A A . 35 TYR HD2 1 1
19 16798 1 1 35 TYR HE1 H 18.802 1.041 -16.529 1.00 . A A . 35 TYR HE1 1 1
19 16799 1 1 35 TYR HE2 H 18.799 -3.208 -16.140 1.00 . A A . 35 TYR HE2 1 1
19 16800 1 1 35 TYR HH H 20.106 -0.623 -17.853 1.00 . A A . 35 TYR HH 1 1
19 16801 1 1 35 TYR N N 13.933 0.563 -15.933 1.00 . A A . 35 TYR N 1 1
19 16802 1 1 35 TYR O O 12.230 -0.252 -13.740 1.00 . A A . 35 TYR O 1 1
19 16803 1 1 35 TYR OH O 20.144 -1.150 -17.051 1.00 . A A . 35 TYR OH 1 1
19 16804 1 1 36 LEU C C 11.051 -3.220 -12.889 1.00 . A A . 36 LEU C 1 1
19 16805 1 1 36 LEU CA C 10.783 -2.562 -14.239 1.00 . A A . 36 LEU CA 1 1
19 16806 1 1 36 LEU CB C 9.993 -3.516 -15.137 1.00 . A A . 36 LEU CB 1 1
19 16807 1 1 36 LEU CD1 C 7.844 -2.894 -14.007 1.00 . A A . 36 LEU CD1 1 1
19 16808 1 1 36 LEU CD2 C 7.895 -4.796 -15.630 1.00 . A A . 36 LEU CD2 1 1
19 16809 1 1 36 LEU CG C 8.675 -4.039 -14.565 1.00 . A A . 36 LEU CG 1 1
19 16810 1 1 36 LEU H H 12.420 -2.768 -15.565 1.00 . A A . 36 LEU H 1 1
19 16811 1 1 36 LEU HA H 10.202 -1.666 -14.081 1.00 . A A . 36 LEU HA 1 1
19 16812 1 1 36 LEU HB2 H 9.772 -2.998 -16.057 1.00 . A A . 36 LEU HB2 1 1
19 16813 1 1 36 LEU HB3 H 10.624 -4.368 -15.348 1.00 . A A . 36 LEU HB3 1 1
19 16814 1 1 36 LEU HD11 H 7.911 -2.892 -12.930 1.00 . A A . 36 LEU HD11 1 1
19 16815 1 1 36 LEU HD12 H 6.813 -3.019 -14.304 1.00 . A A . 36 LEU HD12 1 1
19 16816 1 1 36 LEU HD13 H 8.218 -1.956 -14.393 1.00 . A A . 36 LEU HD13 1 1
19 16817 1 1 36 LEU HD21 H 8.584 -5.247 -16.328 1.00 . A A . 36 LEU HD21 1 1
19 16818 1 1 36 LEU HD22 H 7.246 -4.111 -16.157 1.00 . A A . 36 LEU HD22 1 1
19 16819 1 1 36 LEU HD23 H 7.301 -5.566 -15.161 1.00 . A A . 36 LEU HD23 1 1
19 16820 1 1 36 LEU HG H 8.887 -4.722 -13.755 1.00 . A A . 36 LEU HG 1 1
19 16821 1 1 36 LEU N N 12.032 -2.177 -14.887 1.00 . A A . 36 LEU N 1 1
19 16822 1 1 36 LEU O O 11.888 -4.116 -12.779 1.00 . A A . 36 LEU O 1 1
19 16823 1 1 37 ILE C C 9.188 -3.937 -10.026 1.00 . A A . 37 ILE C 1 1
19 16824 1 1 37 ILE CA C 10.490 -3.318 -10.524 1.00 . A A . 37 ILE CA 1 1
19 16825 1 1 37 ILE CB C 10.947 -2.238 -9.526 1.00 . A A . 37 ILE CB 1 1
19 16826 1 1 37 ILE CD1 C 13.330 -2.220 -10.418 1.00 . A A . 37 ILE CD1 1 1
19 16827 1 1 37 ILE CG1 C 12.087 -1.411 -10.122 1.00 . A A . 37 ILE CG1 1 1
19 16828 1 1 37 ILE CG2 C 11.378 -2.878 -8.214 1.00 . A A . 37 ILE CG2 1 1
19 16829 1 1 37 ILE H H 9.680 -2.055 -12.017 1.00 . A A . 37 ILE H 1 1
19 16830 1 1 37 ILE HA H 11.249 -4.086 -10.565 1.00 . A A . 37 ILE HA 1 1
19 16831 1 1 37 ILE HB H 10.108 -1.589 -9.323 1.00 . A A . 37 ILE HB 1 1
19 16832 1 1 37 ILE HD11 H 14.193 -1.723 -9.998 1.00 . A A . 37 ILE HD11 1 1
19 16833 1 1 37 ILE HD12 H 13.233 -3.203 -9.982 1.00 . A A . 37 ILE HD12 1 1
19 16834 1 1 37 ILE HD13 H 13.454 -2.312 -11.487 1.00 . A A . 37 ILE HD13 1 1
19 16835 1 1 37 ILE HG12 H 11.755 -0.965 -11.046 1.00 . A A . 37 ILE HG12 1 1
19 16836 1 1 37 ILE HG13 H 12.357 -0.629 -9.426 1.00 . A A . 37 ILE HG13 1 1
19 16837 1 1 37 ILE HG21 H 11.930 -2.158 -7.627 1.00 . A A . 37 ILE HG21 1 1
19 16838 1 1 37 ILE HG22 H 10.505 -3.195 -7.665 1.00 . A A . 37 ILE HG22 1 1
19 16839 1 1 37 ILE HG23 H 12.005 -3.732 -8.419 1.00 . A A . 37 ILE HG23 1 1
19 16840 1 1 37 ILE N N 10.332 -2.771 -11.866 1.00 . A A . 37 ILE N 1 1
19 16841 1 1 37 ILE O O 8.163 -3.261 -9.931 1.00 . A A . 37 ILE O 1 1
19 16842 1 1 38 LYS C C 8.132 -6.122 -7.703 1.00 . A A . 38 LYS C 1 1
19 16843 1 1 38 LYS CA C 8.062 -5.937 -9.216 1.00 . A A . 38 LYS CA 1 1
19 16844 1 1 38 LYS CB C 7.941 -7.299 -9.902 1.00 . A A . 38 LYS CB 1 1
19 16845 1 1 38 LYS CD C 6.162 -9.014 -10.352 1.00 . A A . 38 LYS CD 1 1
19 16846 1 1 38 LYS CE C 6.722 -10.425 -10.440 1.00 . A A . 38 LYS CE 1 1
19 16847 1 1 38 LYS CG C 6.878 -8.196 -9.291 1.00 . A A . 38 LYS CG 1 1
19 16848 1 1 38 LYS H H 10.083 -5.711 -9.805 1.00 . A A . 38 LYS H 1 1
19 16849 1 1 38 LYS HA H 7.192 -5.345 -9.453 1.00 . A A . 38 LYS HA 1 1
19 16850 1 1 38 LYS HB2 H 7.697 -7.144 -10.943 1.00 . A A . 38 LYS HB2 1 1
19 16851 1 1 38 LYS HB3 H 8.892 -7.808 -9.836 1.00 . A A . 38 LYS HB3 1 1
19 16852 1 1 38 LYS HD2 H 5.112 -9.071 -10.103 1.00 . A A . 38 LYS HD2 1 1
19 16853 1 1 38 LYS HD3 H 6.280 -8.528 -11.310 1.00 . A A . 38 LYS HD3 1 1
19 16854 1 1 38 LYS HE2 H 7.397 -10.479 -11.281 1.00 . A A . 38 LYS HE2 1 1
19 16855 1 1 38 LYS HE3 H 7.263 -10.641 -9.531 1.00 . A A . 38 LYS HE3 1 1
19 16856 1 1 38 LYS HG2 H 7.348 -8.869 -8.589 1.00 . A A . 38 LYS HG2 1 1
19 16857 1 1 38 LYS HG3 H 6.155 -7.581 -8.774 1.00 . A A . 38 LYS HG3 1 1
19 16858 1 1 38 LYS HZ1 H 5.339 -11.799 -9.690 1.00 . A A . 38 LYS HZ1 1 1
19 16859 1 1 38 LYS HZ2 H 5.996 -12.237 -11.186 1.00 . A A . 38 LYS HZ2 1 1
19 16860 1 1 38 LYS HZ3 H 4.829 -11.014 -11.099 1.00 . A A . 38 LYS HZ3 1 1
19 16861 1 1 38 LYS N N 9.236 -5.226 -9.707 1.00 . A A . 38 LYS N 1 1
19 16862 1 1 38 LYS NZ N 5.646 -11.440 -10.617 1.00 . A A . 38 LYS NZ 1 1
19 16863 1 1 38 LYS O O 9.144 -6.578 -7.171 1.00 . A A . 38 LYS O 1 1
19 16864 1 1 39 ALA C C 6.168 -7.118 -5.160 1.00 . A A . 39 ALA C 1 1
19 16865 1 1 39 ALA CA C 6.989 -5.899 -5.567 1.00 . A A . 39 ALA CA 1 1
19 16866 1 1 39 ALA CB C 6.407 -4.637 -4.947 1.00 . A A . 39 ALA CB 1 1
19 16867 1 1 39 ALA H H 6.276 -5.411 -7.498 1.00 . A A . 39 ALA H 1 1
19 16868 1 1 39 ALA HA H 7.998 -6.018 -5.199 1.00 . A A . 39 ALA HA 1 1
19 16869 1 1 39 ALA HB1 H 6.996 -3.784 -5.250 1.00 . A A . 39 ALA HB1 1 1
19 16870 1 1 39 ALA HB2 H 5.388 -4.509 -5.281 1.00 . A A . 39 ALA HB2 1 1
19 16871 1 1 39 ALA HB3 H 6.425 -4.724 -3.871 1.00 . A A . 39 ALA HB3 1 1
19 16872 1 1 39 ALA N N 7.051 -5.768 -7.017 1.00 . A A . 39 ALA N 1 1
19 16873 1 1 39 ALA O O 5.012 -7.263 -5.561 1.00 . A A . 39 ALA O 1 1
19 16874 1 1 40 THR C C 5.248 -8.921 -2.669 1.00 . A A . 40 THR C 1 1
19 16875 1 1 40 THR CA C 6.097 -9.201 -3.903 1.00 . A A . 40 THR CA 1 1
19 16876 1 1 40 THR CB C 7.106 -10.318 -3.576 1.00 . A A . 40 THR CB 1 1
19 16877 1 1 40 THR CG2 C 8.304 -10.256 -4.511 1.00 . A A . 40 THR CG2 1 1
19 16878 1 1 40 THR H H 7.693 -7.822 -4.077 1.00 . A A . 40 THR H 1 1
19 16879 1 1 40 THR HA H 5.454 -9.547 -4.700 1.00 . A A . 40 THR HA 1 1
19 16880 1 1 40 THR HB H 6.617 -11.273 -3.705 1.00 . A A . 40 THR HB 1 1
19 16881 1 1 40 THR HG1 H 8.315 -10.757 -2.081 1.00 . A A . 40 THR HG1 1 1
19 16882 1 1 40 THR HG21 H 7.990 -9.885 -5.475 1.00 . A A . 40 THR HG21 1 1
19 16883 1 1 40 THR HG22 H 8.724 -11.244 -4.624 1.00 . A A . 40 THR HG22 1 1
19 16884 1 1 40 THR HG23 H 9.049 -9.593 -4.096 1.00 . A A . 40 THR HG23 1 1
19 16885 1 1 40 THR N N 6.772 -7.993 -4.362 1.00 . A A . 40 THR N 1 1
19 16886 1 1 40 THR O O 5.082 -7.769 -2.266 1.00 . A A . 40 THR O 1 1
19 16887 1 1 40 THR OG1 O 7.546 -10.198 -2.219 1.00 . A A . 40 THR OG1 1 1
19 16888 1 1 41 SER C C 4.696 -9.341 0.302 1.00 . A A . 41 SER C 1 1
19 16889 1 1 41 SER CA C 3.878 -9.848 -0.883 1.00 . A A . 41 SER CA 1 1
19 16890 1 1 41 SER CB C 3.233 -11.191 -0.535 1.00 . A A . 41 SER CB 1 1
19 16891 1 1 41 SER H H 4.883 -10.873 -2.440 1.00 . A A . 41 SER H 1 1
19 16892 1 1 41 SER HA H 3.101 -9.131 -1.102 1.00 . A A . 41 SER HA 1 1
19 16893 1 1 41 SER HB2 H 3.913 -11.767 0.073 1.00 . A A . 41 SER HB2 1 1
19 16894 1 1 41 SER HB3 H 2.318 -11.016 0.014 1.00 . A A . 41 SER HB3 1 1
19 16895 1 1 41 SER HG H 2.003 -12.183 -1.693 1.00 . A A . 41 SER HG 1 1
19 16896 1 1 41 SER N N 4.713 -9.981 -2.071 1.00 . A A . 41 SER N 1 1
19 16897 1 1 41 SER O O 4.148 -8.795 1.259 1.00 . A A . 41 SER O 1 1
19 16898 1 1 41 SER OG O 2.929 -11.929 -1.706 1.00 . A A . 41 SER OG 1 1
19 16899 1 1 42 SER C C 7.608 -7.794 0.919 1.00 . A A . 42 SER C 1 1
19 16900 1 1 42 SER CA C 6.904 -9.093 1.296 1.00 . A A . 42 SER CA 1 1
19 16901 1 1 42 SER CB C 7.938 -10.179 1.596 1.00 . A A . 42 SER CB 1 1
19 16902 1 1 42 SER H H 6.386 -9.969 -0.561 1.00 . A A . 42 SER H 1 1
19 16903 1 1 42 SER HA H 6.307 -8.922 2.179 1.00 . A A . 42 SER HA 1 1
19 16904 1 1 42 SER HB2 H 8.814 -10.017 0.988 1.00 . A A . 42 SER HB2 1 1
19 16905 1 1 42 SER HB3 H 8.212 -10.133 2.641 1.00 . A A . 42 SER HB3 1 1
19 16906 1 1 42 SER HG H 8.131 -12.041 1.016 1.00 . A A . 42 SER HG 1 1
19 16907 1 1 42 SER N N 6.010 -9.527 0.229 1.00 . A A . 42 SER N 1 1
19 16908 1 1 42 SER O O 8.637 -7.442 1.497 1.00 . A A . 42 SER O 1 1
19 16909 1 1 42 SER OG O 7.421 -11.468 1.317 1.00 . A A . 42 SER OG 1 1
19 16910 1 1 43 CYS C C 8.983 -6.048 -1.158 1.00 . A A . 43 CYS C 1 1
19 16911 1 1 43 CYS CA C 7.620 -5.823 -0.510 1.00 . A A . 43 CYS CA 1 1
19 16912 1 1 43 CYS CB C 7.754 -4.847 0.660 1.00 . A A . 43 CYS CB 1 1
19 16913 1 1 43 CYS H H 6.227 -7.417 -0.477 1.00 . A A . 43 CYS H 1 1
19 16914 1 1 43 CYS HA H 6.951 -5.401 -1.245 1.00 . A A . 43 CYS HA 1 1
19 16915 1 1 43 CYS HB2 H 7.631 -5.389 1.587 1.00 . A A . 43 CYS HB2 1 1
19 16916 1 1 43 CYS HB3 H 8.738 -4.403 0.637 1.00 . A A . 43 CYS HB3 1 1
19 16917 1 1 43 CYS N N 7.047 -7.084 -0.054 1.00 . A A . 43 CYS N 1 1
19 16918 1 1 43 CYS O O 9.784 -5.123 -1.281 1.00 . A A . 43 CYS O 1 1
19 16919 1 1 43 CYS SG S 6.533 -3.495 0.644 1.00 . A A . 43 CYS SG 1 1
19 16920 1 1 44 GLY C C 10.572 -7.142 -3.643 1.00 . A A . 44 GLY C 1 1
19 16921 1 1 44 GLY CA C 10.505 -7.610 -2.203 1.00 . A A . 44 GLY CA 1 1
19 16922 1 1 44 GLY H H 8.562 -7.984 -1.448 1.00 . A A . 44 GLY H 1 1
19 16923 1 1 44 GLY HA2 H 11.302 -7.142 -1.645 1.00 . A A . 44 GLY HA2 1 1
19 16924 1 1 44 GLY HA3 H 10.642 -8.681 -2.178 1.00 . A A . 44 GLY HA3 1 1
19 16925 1 1 44 GLY N N 9.239 -7.286 -1.572 1.00 . A A . 44 GLY N 1 1
19 16926 1 1 44 GLY O O 9.663 -7.404 -4.432 1.00 . A A . 44 GLY O 1 1
19 16927 1 1 45 LEU C C 12.562 -6.957 -6.212 1.00 . A A . 45 LEU C 1 1
19 16928 1 1 45 LEU CA C 11.832 -5.939 -5.343 1.00 . A A . 45 LEU CA 1 1
19 16929 1 1 45 LEU CB C 12.611 -4.623 -5.315 1.00 . A A . 45 LEU CB 1 1
19 16930 1 1 45 LEU CD1 C 12.776 -2.230 -4.588 1.00 . A A . 45 LEU CD1 1 1
19 16931 1 1 45 LEU CD2 C 10.610 -3.458 -4.356 1.00 . A A . 45 LEU CD2 1 1
19 16932 1 1 45 LEU CG C 12.126 -3.576 -4.312 1.00 . A A . 45 LEU CG 1 1
19 16933 1 1 45 LEU H H 12.340 -6.269 -3.315 1.00 . A A . 45 LEU H 1 1
19 16934 1 1 45 LEU HA H 10.854 -5.760 -5.764 1.00 . A A . 45 LEU HA 1 1
19 16935 1 1 45 LEU HB2 H 13.639 -4.852 -5.082 1.00 . A A . 45 LEU HB2 1 1
19 16936 1 1 45 LEU HB3 H 12.556 -4.186 -6.303 1.00 . A A . 45 LEU HB3 1 1
19 16937 1 1 45 LEU HD11 H 12.279 -1.465 -4.012 1.00 . A A . 45 LEU HD11 1 1
19 16938 1 1 45 LEU HD12 H 12.693 -1.999 -5.640 1.00 . A A . 45 LEU HD12 1 1
19 16939 1 1 45 LEU HD13 H 13.819 -2.270 -4.310 1.00 . A A . 45 LEU HD13 1 1
19 16940 1 1 45 LEU HD21 H 10.175 -4.142 -3.643 1.00 . A A . 45 LEU HD21 1 1
19 16941 1 1 45 LEU HD22 H 10.258 -3.701 -5.348 1.00 . A A . 45 LEU HD22 1 1
19 16942 1 1 45 LEU HD23 H 10.320 -2.447 -4.108 1.00 . A A . 45 LEU HD23 1 1
19 16943 1 1 45 LEU HG H 12.409 -3.885 -3.315 1.00 . A A . 45 LEU HG 1 1
19 16944 1 1 45 LEU N N 11.650 -6.446 -3.987 1.00 . A A . 45 LEU N 1 1
19 16945 1 1 45 LEU O O 13.335 -7.774 -5.712 1.00 . A A . 45 LEU O 1 1
19 16946 1 1 46 SER C C 12.710 -7.373 -9.895 1.00 . A A . 46 SER C 1 1
19 16947 1 1 46 SER CA C 12.945 -7.820 -8.456 1.00 . A A . 46 SER CA 1 1
19 16948 1 1 46 SER CB C 12.407 -9.238 -8.256 1.00 . A A . 46 SER CB 1 1
19 16949 1 1 46 SER H H 11.686 -6.228 -7.855 1.00 . A A . 46 SER H 1 1
19 16950 1 1 46 SER HA H 14.007 -7.817 -8.259 1.00 . A A . 46 SER HA 1 1
19 16951 1 1 46 SER HB2 H 11.781 -9.262 -7.377 1.00 . A A . 46 SER HB2 1 1
19 16952 1 1 46 SER HB3 H 11.825 -9.524 -9.121 1.00 . A A . 46 SER HB3 1 1
19 16953 1 1 46 SER HG H 13.124 -11.060 -8.185 1.00 . A A . 46 SER HG 1 1
19 16954 1 1 46 SER N N 12.313 -6.901 -7.517 1.00 . A A . 46 SER N 1 1
19 16955 1 1 46 SER O O 11.699 -6.741 -10.204 1.00 . A A . 46 SER O 1 1
19 16956 1 1 46 SER OG O 13.464 -10.167 -8.090 1.00 . A A . 46 SER OG 1 1
19 16957 1 1 47 LEU C C 12.362 -8.032 -12.839 1.00 . A A . 47 LEU C 1 1
19 16958 1 1 47 LEU CA C 13.549 -7.336 -12.180 1.00 . A A . 47 LEU CA 1 1
19 16959 1 1 47 LEU CB C 14.840 -7.698 -12.917 1.00 . A A . 47 LEU CB 1 1
19 16960 1 1 47 LEU CD1 C 15.110 -5.436 -13.963 1.00 . A A . 47 LEU CD1 1 1
19 16961 1 1 47 LEU CD2 C 16.370 -6.005 -11.879 1.00 . A A . 47 LEU CD2 1 1
19 16962 1 1 47 LEU CG C 15.805 -6.543 -13.186 1.00 . A A . 47 LEU CG 1 1
19 16963 1 1 47 LEU H H 14.435 -8.207 -10.467 1.00 . A A . 47 LEU H 1 1
19 16964 1 1 47 LEU HA H 13.400 -6.268 -12.234 1.00 . A A . 47 LEU HA 1 1
19 16965 1 1 47 LEU HB2 H 15.362 -8.435 -12.327 1.00 . A A . 47 LEU HB2 1 1
19 16966 1 1 47 LEU HB3 H 14.566 -8.130 -13.870 1.00 . A A . 47 LEU HB3 1 1
19 16967 1 1 47 LEU HD11 H 15.141 -4.520 -13.392 1.00 . A A . 47 LEU HD11 1 1
19 16968 1 1 47 LEU HD12 H 14.082 -5.713 -14.143 1.00 . A A . 47 LEU HD12 1 1
19 16969 1 1 47 LEU HD13 H 15.613 -5.289 -14.908 1.00 . A A . 47 LEU HD13 1 1
19 16970 1 1 47 LEU HD21 H 17.295 -6.514 -11.651 1.00 . A A . 47 LEU HD21 1 1
19 16971 1 1 47 LEU HD22 H 15.660 -6.176 -11.083 1.00 . A A . 47 LEU HD22 1 1
19 16972 1 1 47 LEU HD23 H 16.555 -4.946 -11.976 1.00 . A A . 47 LEU HD23 1 1
19 16973 1 1 47 LEU HG H 16.630 -6.903 -13.785 1.00 . A A . 47 LEU HG 1 1
19 16974 1 1 47 LEU N N 13.652 -7.704 -10.772 1.00 . A A . 47 LEU N 1 1
19 16975 1 1 47 LEU O O 11.751 -8.928 -12.256 1.00 . A A . 47 LEU O 1 1
19 16976 1 1 48 THR C C 11.309 -8.454 -16.253 1.00 . A A . 48 THR C 1 1
19 16977 1 1 48 THR CA C 10.929 -8.198 -14.799 1.00 . A A . 48 THR CA 1 1
19 16978 1 1 48 THR CB C 9.688 -7.286 -14.758 1.00 . A A . 48 THR CB 1 1
19 16979 1 1 48 THR CG2 C 8.520 -7.929 -15.491 1.00 . A A . 48 THR CG2 1 1
19 16980 1 1 48 THR H H 12.566 -6.897 -14.472 1.00 . A A . 48 THR H 1 1
19 16981 1 1 48 THR HA H 10.674 -9.138 -14.333 1.00 . A A . 48 THR HA 1 1
19 16982 1 1 48 THR HB H 9.930 -6.352 -15.245 1.00 . A A . 48 THR HB 1 1
19 16983 1 1 48 THR HG1 H 9.901 -6.352 -13.034 1.00 . A A . 48 THR HG1 1 1
19 16984 1 1 48 THR HG21 H 8.682 -8.994 -15.563 1.00 . A A . 48 THR HG21 1 1
19 16985 1 1 48 THR HG22 H 8.442 -7.508 -16.482 1.00 . A A . 48 THR HG22 1 1
19 16986 1 1 48 THR HG23 H 7.607 -7.740 -14.946 1.00 . A A . 48 THR HG23 1 1
19 16987 1 1 48 THR N N 12.041 -7.615 -14.060 1.00 . A A . 48 THR N 1 1
19 16988 1 1 48 THR O O 11.501 -7.518 -17.028 1.00 . A A . 48 THR O 1 1
19 16989 1 1 48 THR OG1 O 9.319 -7.023 -13.400 1.00 . A A . 48 THR OG1 1 1
19 16990 1 1 49 ASN C C 13.178 -9.629 -18.326 1.00 . A A . 49 ASN C 1 1
19 16991 1 1 49 ASN CA C 11.771 -10.107 -17.979 1.00 . A A . 49 ASN CA 1 1
19 16992 1 1 49 ASN CB C 10.763 -9.526 -18.973 1.00 . A A . 49 ASN CB 1 1
19 16993 1 1 49 ASN CG C 10.263 -10.561 -19.962 1.00 . A A . 49 ASN CG 1 1
19 16994 1 1 49 ASN H H 11.248 -10.430 -15.953 1.00 . A A . 49 ASN H 1 1
19 16995 1 1 49 ASN HA H 11.744 -11.184 -18.041 1.00 . A A . 49 ASN HA 1 1
19 16996 1 1 49 ASN HB2 H 9.915 -9.136 -18.430 1.00 . A A . 49 ASN HB2 1 1
19 16997 1 1 49 ASN HB3 H 11.231 -8.724 -19.524 1.00 . A A . 49 ASN HB3 1 1
19 16998 1 1 49 ASN HD21 H 8.413 -10.376 -19.258 1.00 . A A . 49 ASN HD21 1 1
19 16999 1 1 49 ASN HD22 H 8.617 -11.511 -20.545 1.00 . A A . 49 ASN HD22 1 1
19 17000 1 1 49 ASN N N 11.414 -9.728 -16.617 1.00 . A A . 49 ASN N 1 1
19 17001 1 1 49 ASN ND2 N 8.967 -10.844 -19.917 1.00 . A A . 49 ASN ND2 1 1
19 17002 1 1 49 ASN O O 13.556 -9.582 -19.496 1.00 . A A . 49 ASN O 1 1
19 17003 1 1 49 ASN OD1 O 11.034 -11.099 -20.757 1.00 . A A . 49 ASN OD1 1 1
19 17004 1 1 50 GLN C C 16.224 -9.293 -16.379 1.00 . A A . 50 GLN C 1 1
19 17005 1 1 50 GLN CA C 15.311 -8.803 -17.498 1.00 . A A . 50 GLN CA 1 1
19 17006 1 1 50 GLN CB C 15.339 -7.275 -17.562 1.00 . A A . 50 GLN CB 1 1
19 17007 1 1 50 GLN CD C 15.612 -5.570 -19.407 1.00 . A A . 50 GLN CD 1 1
19 17008 1 1 50 GLN CG C 14.777 -6.710 -18.857 1.00 . A A . 50 GLN CG 1 1
19 17009 1 1 50 GLN H H 13.588 -9.336 -16.392 1.00 . A A . 50 GLN H 1 1
19 17010 1 1 50 GLN HA H 15.668 -9.200 -18.436 1.00 . A A . 50 GLN HA 1 1
19 17011 1 1 50 GLN HB2 H 14.758 -6.881 -16.741 1.00 . A A . 50 GLN HB2 1 1
19 17012 1 1 50 GLN HB3 H 16.361 -6.940 -17.463 1.00 . A A . 50 GLN HB3 1 1
19 17013 1 1 50 GLN HE21 H 14.686 -4.282 -18.209 1.00 . A A . 50 GLN HE21 1 1
19 17014 1 1 50 GLN HE22 H 15.901 -3.611 -19.238 1.00 . A A . 50 GLN HE22 1 1
19 17015 1 1 50 GLN HG2 H 14.744 -7.499 -19.594 1.00 . A A . 50 GLN HG2 1 1
19 17016 1 1 50 GLN HG3 H 13.777 -6.348 -18.673 1.00 . A A . 50 GLN HG3 1 1
19 17017 1 1 50 GLN N N 13.946 -9.277 -17.301 1.00 . A A . 50 GLN N 1 1
19 17018 1 1 50 GLN NE2 N 15.376 -4.366 -18.901 1.00 . A A . 50 GLN NE2 1 1
19 17019 1 1 50 GLN O O 15.801 -10.049 -15.504 1.00 . A A . 50 GLN O 1 1
19 17020 1 1 50 GLN OE1 O 16.459 -5.770 -20.278 1.00 . A A . 50 GLN OE1 1 1
19 17021 1 1 51 VAL C C 19.394 -8.098 -15.065 1.00 . A A . 51 VAL C 1 1
19 17022 1 1 51 VAL CA C 18.453 -9.250 -15.400 1.00 . A A . 51 VAL CA 1 1
19 17023 1 1 51 VAL CB C 19.286 -10.460 -15.863 1.00 . A A . 51 VAL CB 1 1
19 17024 1 1 51 VAL CG1 C 18.469 -11.740 -15.765 1.00 . A A . 51 VAL CG1 1 1
19 17025 1 1 51 VAL CG2 C 19.790 -10.248 -17.283 1.00 . A A . 51 VAL CG2 1 1
19 17026 1 1 51 VAL H H 17.758 -8.255 -17.134 1.00 . A A . 51 VAL H 1 1
19 17027 1 1 51 VAL HA H 17.912 -9.532 -14.508 1.00 . A A . 51 VAL HA 1 1
19 17028 1 1 51 VAL HB H 20.141 -10.554 -15.210 1.00 . A A . 51 VAL HB 1 1
19 17029 1 1 51 VAL HG11 H 17.944 -11.759 -14.821 1.00 . A A . 51 VAL HG11 1 1
19 17030 1 1 51 VAL HG12 H 17.757 -11.776 -16.575 1.00 . A A . 51 VAL HG12 1 1
19 17031 1 1 51 VAL HG13 H 19.129 -12.593 -15.826 1.00 . A A . 51 VAL HG13 1 1
19 17032 1 1 51 VAL HG21 H 19.754 -9.196 -17.523 1.00 . A A . 51 VAL HG21 1 1
19 17033 1 1 51 VAL HG22 H 20.808 -10.601 -17.361 1.00 . A A . 51 VAL HG22 1 1
19 17034 1 1 51 VAL HG23 H 19.166 -10.796 -17.973 1.00 . A A . 51 VAL HG23 1 1
19 17035 1 1 51 VAL N N 17.480 -8.857 -16.412 1.00 . A A . 51 VAL N 1 1
19 17036 1 1 51 VAL O O 19.447 -7.098 -15.781 1.00 . A A . 51 VAL O 1 1
19 17037 1 1 52 PHE C C 21.999 -6.812 -14.684 1.00 . A A . 52 PHE C 1 1
19 17038 1 1 52 PHE CA C 21.074 -7.217 -13.540 1.00 . A A . 52 PHE CA 1 1
19 17039 1 1 52 PHE CB C 21.900 -7.717 -12.353 1.00 . A A . 52 PHE CB 1 1
19 17040 1 1 52 PHE CD1 C 22.763 -5.575 -11.370 1.00 . A A . 52 PHE CD1 1 1
19 17041 1 1 52 PHE CD2 C 24.340 -7.147 -12.223 1.00 . A A . 52 PHE CD2 1 1
19 17042 1 1 52 PHE CE1 C 23.794 -4.724 -11.020 1.00 . A A . 52 PHE CE1 1 1
19 17043 1 1 52 PHE CE2 C 25.376 -6.300 -11.875 1.00 . A A . 52 PHE CE2 1 1
19 17044 1 1 52 PHE CG C 23.023 -6.794 -11.974 1.00 . A A . 52 PHE CG 1 1
19 17045 1 1 52 PHE CZ C 25.102 -5.087 -11.274 1.00 . A A . 52 PHE CZ 1 1
19 17046 1 1 52 PHE H H 20.047 -9.066 -13.442 1.00 . A A . 52 PHE H 1 1
19 17047 1 1 52 PHE HA H 20.502 -6.355 -13.233 1.00 . A A . 52 PHE HA 1 1
19 17048 1 1 52 PHE HB2 H 21.255 -7.823 -11.494 1.00 . A A . 52 PHE HB2 1 1
19 17049 1 1 52 PHE HB3 H 22.326 -8.677 -12.599 1.00 . A A . 52 PHE HB3 1 1
19 17050 1 1 52 PHE HD1 H 21.739 -5.290 -11.172 1.00 . A A . 52 PHE HD1 1 1
19 17051 1 1 52 PHE HD2 H 24.556 -8.095 -12.694 1.00 . A A . 52 PHE HD2 1 1
19 17052 1 1 52 PHE HE1 H 23.577 -3.776 -10.551 1.00 . A A . 52 PHE HE1 1 1
19 17053 1 1 52 PHE HE2 H 26.398 -6.586 -12.074 1.00 . A A . 52 PHE HE2 1 1
19 17054 1 1 52 PHE HZ H 25.910 -4.424 -11.000 1.00 . A A . 52 PHE HZ 1 1
19 17055 1 1 52 PHE N N 20.135 -8.246 -13.972 1.00 . A A . 52 PHE N 1 1
19 17056 1 1 52 PHE O O 22.714 -7.644 -15.243 1.00 . A A . 52 PHE O 1 1
19 17057 1 1 53 ILE C C 23.142 -3.537 -15.886 1.00 . A A . 53 ILE C 1 1
19 17058 1 1 53 ILE CA C 22.818 -5.012 -16.101 1.00 . A A . 53 ILE CA 1 1
19 17059 1 1 53 ILE CB C 22.139 -5.181 -17.473 1.00 . A A . 53 ILE CB 1 1
19 17060 1 1 53 ILE CD1 C 20.441 -3.615 -18.542 1.00 . A A . 53 ILE CD1 1 1
19 17061 1 1 53 ILE CG1 C 20.719 -4.611 -17.438 1.00 . A A . 53 ILE CG1 1 1
19 17062 1 1 53 ILE CG2 C 22.117 -6.648 -17.876 1.00 . A A . 53 ILE CG2 1 1
19 17063 1 1 53 ILE H H 21.390 -4.913 -14.542 1.00 . A A . 53 ILE H 1 1
19 17064 1 1 53 ILE HA H 23.739 -5.576 -16.106 1.00 . A A . 53 ILE HA 1 1
19 17065 1 1 53 ILE HB H 22.718 -4.640 -18.206 1.00 . A A . 53 ILE HB 1 1
19 17066 1 1 53 ILE HD11 H 19.430 -3.246 -18.448 1.00 . A A . 53 ILE HD11 1 1
19 17067 1 1 53 ILE HD12 H 21.134 -2.792 -18.469 1.00 . A A . 53 ILE HD12 1 1
19 17068 1 1 53 ILE HD13 H 20.558 -4.099 -19.501 1.00 . A A . 53 ILE HD13 1 1
19 17069 1 1 53 ILE HG12 H 20.011 -5.419 -17.535 1.00 . A A . 53 ILE HG12 1 1
19 17070 1 1 53 ILE HG13 H 20.563 -4.112 -16.493 1.00 . A A . 53 ILE HG13 1 1
19 17071 1 1 53 ILE HG21 H 21.381 -7.172 -17.284 1.00 . A A . 53 ILE HG21 1 1
19 17072 1 1 53 ILE HG22 H 21.861 -6.730 -18.921 1.00 . A A . 53 ILE HG22 1 1
19 17073 1 1 53 ILE HG23 H 23.090 -7.083 -17.707 1.00 . A A . 53 ILE HG23 1 1
19 17074 1 1 53 ILE N N 21.980 -5.528 -15.025 1.00 . A A . 53 ILE N 1 1
19 17075 1 1 53 ILE O O 22.561 -2.883 -15.022 1.00 . A A . 53 ILE O 1 1
19 17076 1 1 54 ASN C C 24.889 -1.278 -15.149 1.00 . A A . 54 ASN C 1 1
19 17077 1 1 54 ASN CA C 24.476 -1.622 -16.577 1.00 . A A . 54 ASN CA 1 1
19 17078 1 1 54 ASN CB C 23.334 -0.708 -17.024 1.00 . A A . 54 ASN CB 1 1
19 17079 1 1 54 ASN CG C 23.219 -0.622 -18.534 1.00 . A A . 54 ASN CG 1 1
19 17080 1 1 54 ASN H H 24.503 -3.593 -17.350 1.00 . A A . 54 ASN H 1 1
19 17081 1 1 54 ASN HA H 25.323 -1.472 -17.230 1.00 . A A . 54 ASN HA 1 1
19 17082 1 1 54 ASN HB2 H 22.402 -1.088 -16.633 1.00 . A A . 54 ASN HB2 1 1
19 17083 1 1 54 ASN HB3 H 23.503 0.286 -16.637 1.00 . A A . 54 ASN HB3 1 1
19 17084 1 1 54 ASN HD21 H 25.151 -0.174 -18.680 1.00 . A A . 54 ASN HD21 1 1
19 17085 1 1 54 ASN HD22 H 24.285 -0.259 -20.173 1.00 . A A . 54 ASN HD22 1 1
19 17086 1 1 54 ASN N N 24.075 -3.020 -16.680 1.00 . A A . 54 ASN N 1 1
19 17087 1 1 54 ASN ND2 N 24.331 -0.322 -19.196 1.00 . A A . 54 ASN ND2 1 1
19 17088 1 1 54 ASN O O 24.797 -0.127 -14.725 1.00 . A A . 54 ASN O 1 1
19 17089 1 1 54 ASN OD1 O 22.144 -0.825 -19.098 1.00 . A A . 54 ASN OD1 1 1
19 17090 1 1 55 GLY C C 24.722 -1.333 -12.222 1.00 . A A . 55 GLY C 1 1
19 17091 1 1 55 GLY CA C 25.765 -2.070 -13.039 1.00 . A A . 55 GLY CA 1 1
19 17092 1 1 55 GLY H H 25.396 -3.183 -14.802 1.00 . A A . 55 GLY H 1 1
19 17093 1 1 55 GLY HA2 H 25.958 -3.027 -12.578 1.00 . A A . 55 GLY HA2 1 1
19 17094 1 1 55 GLY HA3 H 26.677 -1.492 -13.041 1.00 . A A . 55 GLY HA3 1 1
19 17095 1 1 55 GLY N N 25.345 -2.286 -14.411 1.00 . A A . 55 GLY N 1 1
19 17096 1 1 55 GLY O O 25.058 -0.571 -11.317 1.00 . A A . 55 GLY O 1 1
19 17097 1 1 56 GLU C C 21.645 -1.895 -10.911 1.00 . A A . 56 GLU C 1 1
19 17098 1 1 56 GLU CA C 22.357 -0.910 -11.833 1.00 . A A . 56 GLU CA 1 1
19 17099 1 1 56 GLU CB C 21.359 -0.313 -12.828 1.00 . A A . 56 GLU CB 1 1
19 17100 1 1 56 GLU CD C 20.946 1.578 -14.452 1.00 . A A . 56 GLU CD 1 1
19 17101 1 1 56 GLU CG C 21.980 0.692 -13.783 1.00 . A A . 56 GLU CG 1 1
19 17102 1 1 56 GLU H H 23.247 -2.180 -13.274 1.00 . A A . 56 GLU H 1 1
19 17103 1 1 56 GLU HA H 22.775 -0.114 -11.236 1.00 . A A . 56 GLU HA 1 1
19 17104 1 1 56 GLU HB2 H 20.926 -1.113 -13.410 1.00 . A A . 56 GLU HB2 1 1
19 17105 1 1 56 GLU HB3 H 20.574 0.184 -12.276 1.00 . A A . 56 GLU HB3 1 1
19 17106 1 1 56 GLU HG2 H 22.665 1.319 -13.232 1.00 . A A . 56 GLU HG2 1 1
19 17107 1 1 56 GLU HG3 H 22.521 0.156 -14.549 1.00 . A A . 56 GLU HG3 1 1
19 17108 1 1 56 GLU N N 23.452 -1.561 -12.543 1.00 . A A . 56 GLU N 1 1
19 17109 1 1 56 GLU O O 21.372 -3.033 -11.293 1.00 . A A . 56 GLU O 1 1
19 17110 1 1 56 GLU OE1 O 19.758 1.493 -14.074 1.00 . A A . 56 GLU OE1 1 1
19 17111 1 1 56 GLU OE2 O 21.324 2.355 -15.353 1.00 . A A . 56 GLU OE2 1 1
19 17112 1 1 57 SER C C 19.351 -1.664 -8.278 1.00 . A A . 57 SER C 1 1
19 17113 1 1 57 SER CA C 20.671 -2.292 -8.716 1.00 . A A . 57 SER CA 1 1
19 17114 1 1 57 SER CB C 21.570 -2.518 -7.499 1.00 . A A . 57 SER CB 1 1
19 17115 1 1 57 SER H H 21.591 -0.532 -9.450 1.00 . A A . 57 SER H 1 1
19 17116 1 1 57 SER HA H 20.466 -3.243 -9.183 1.00 . A A . 57 SER HA 1 1
19 17117 1 1 57 SER HB2 H 21.242 -1.885 -6.689 1.00 . A A . 57 SER HB2 1 1
19 17118 1 1 57 SER HB3 H 21.506 -3.553 -7.195 1.00 . A A . 57 SER HB3 1 1
19 17119 1 1 57 SER HG H 23.013 -1.267 -7.935 1.00 . A A . 57 SER HG 1 1
19 17120 1 1 57 SER N N 21.347 -1.449 -9.695 1.00 . A A . 57 SER N 1 1
19 17121 1 1 57 SER O O 19.095 -0.487 -8.534 1.00 . A A . 57 SER O 1 1
19 17122 1 1 57 SER OG O 22.921 -2.213 -7.799 1.00 . A A . 57 SER OG 1 1
19 17123 1 1 58 VAL C C 17.141 -2.040 -5.618 1.00 . A A . 58 VAL C 1 1
19 17124 1 1 58 VAL CA C 17.223 -1.981 -7.140 1.00 . A A . 58 VAL CA 1 1
19 17125 1 1 58 VAL CB C 16.067 -2.805 -7.737 1.00 . A A . 58 VAL CB 1 1
19 17126 1 1 58 VAL CG1 C 14.735 -2.115 -7.488 1.00 . A A . 58 VAL CG1 1 1
19 17127 1 1 58 VAL CG2 C 16.288 -3.032 -9.225 1.00 . A A . 58 VAL CG2 1 1
19 17128 1 1 58 VAL H H 18.776 -3.387 -7.442 1.00 . A A . 58 VAL H 1 1
19 17129 1 1 58 VAL HA H 17.108 -0.955 -7.458 1.00 . A A . 58 VAL HA 1 1
19 17130 1 1 58 VAL HB H 16.046 -3.767 -7.247 1.00 . A A . 58 VAL HB 1 1
19 17131 1 1 58 VAL HG11 H 14.661 -1.238 -8.114 1.00 . A A . 58 VAL HG11 1 1
19 17132 1 1 58 VAL HG12 H 13.928 -2.794 -7.720 1.00 . A A . 58 VAL HG12 1 1
19 17133 1 1 58 VAL HG13 H 14.670 -1.821 -6.450 1.00 . A A . 58 VAL HG13 1 1
19 17134 1 1 58 VAL HG21 H 15.445 -3.567 -9.636 1.00 . A A . 58 VAL HG21 1 1
19 17135 1 1 58 VAL HG22 H 16.389 -2.079 -9.724 1.00 . A A . 58 VAL HG22 1 1
19 17136 1 1 58 VAL HG23 H 17.188 -3.611 -9.371 1.00 . A A . 58 VAL HG23 1 1
19 17137 1 1 58 VAL N N 18.516 -2.458 -7.615 1.00 . A A . 58 VAL N 1 1
19 17138 1 1 58 VAL O O 17.595 -3.002 -5.000 1.00 . A A . 58 VAL O 1 1
19 17139 1 1 59 GLN C C 15.044 -0.405 -3.183 1.00 . A A . 59 GLN C 1 1
19 17140 1 1 59 GLN CA C 16.418 -0.938 -3.573 1.00 . A A . 59 GLN CA 1 1
19 17141 1 1 59 GLN CB C 17.511 -0.052 -2.972 1.00 . A A . 59 GLN CB 1 1
19 17142 1 1 59 GLN CD C 19.451 -0.092 -1.354 1.00 . A A . 59 GLN CD 1 1
19 17143 1 1 59 GLN CG C 18.708 -0.830 -2.450 1.00 . A A . 59 GLN CG 1 1
19 17144 1 1 59 GLN H H 16.218 -0.267 -5.570 1.00 . A A . 59 GLN H 1 1
19 17145 1 1 59 GLN HA H 16.526 -1.939 -3.183 1.00 . A A . 59 GLN HA 1 1
19 17146 1 1 59 GLN HB2 H 17.858 0.634 -3.730 1.00 . A A . 59 GLN HB2 1 1
19 17147 1 1 59 GLN HB3 H 17.091 0.512 -2.153 1.00 . A A . 59 GLN HB3 1 1
19 17148 1 1 59 GLN HE21 H 21.079 -1.182 -1.691 1.00 . A A . 59 GLN HE21 1 1
19 17149 1 1 59 GLN HE22 H 21.212 -0.003 -0.436 1.00 . A A . 59 GLN HE22 1 1
19 17150 1 1 59 GLN HG2 H 18.362 -1.775 -2.056 1.00 . A A . 59 GLN HG2 1 1
19 17151 1 1 59 GLN HG3 H 19.388 -1.011 -3.269 1.00 . A A . 59 GLN HG3 1 1
19 17152 1 1 59 GLN N N 16.559 -1.004 -5.022 1.00 . A A . 59 GLN N 1 1
19 17153 1 1 59 GLN NE2 N 20.708 -0.463 -1.138 1.00 . A A . 59 GLN NE2 1 1
19 17154 1 1 59 GLN O O 14.439 0.376 -3.918 1.00 . A A . 59 GLN O 1 1
19 17155 1 1 59 GLN OE1 O 18.902 0.801 -0.709 1.00 . A A . 59 GLN OE1 1 1
19 17156 1 1 60 SER C C 13.341 0.974 -0.883 1.00 . A A . 60 SER C 1 1
19 17157 1 1 60 SER CA C 13.250 -0.401 -1.538 1.00 . A A . 60 SER CA 1 1
19 17158 1 1 60 SER CB C 12.691 -1.418 -0.540 1.00 . A A . 60 SER CB 1 1
19 17159 1 1 60 SER H H 15.085 -1.455 -1.482 1.00 . A A . 60 SER H 1 1
19 17160 1 1 60 SER HA H 12.585 -0.340 -2.386 1.00 . A A . 60 SER HA 1 1
19 17161 1 1 60 SER HB2 H 12.756 -2.408 -0.965 1.00 . A A . 60 SER HB2 1 1
19 17162 1 1 60 SER HB3 H 13.270 -1.379 0.371 1.00 . A A . 60 SER HB3 1 1
19 17163 1 1 60 SER HG H 11.127 -1.489 0.637 1.00 . A A . 60 SER HG 1 1
19 17164 1 1 60 SER N N 14.555 -0.833 -2.023 1.00 . A A . 60 SER N 1 1
19 17165 1 1 60 SER O O 13.761 1.100 0.266 1.00 . A A . 60 SER O 1 1
19 17166 1 1 60 SER OG O 11.336 -1.140 -0.233 1.00 . A A . 60 SER OG 1 1
19 17167 1 1 61 GLY C C 12.131 3.525 0.140 1.00 . A A . 61 GLY C 1 1
19 17168 1 1 61 GLY CA C 12.987 3.356 -1.100 1.00 . A A . 61 GLY CA 1 1
19 17169 1 1 61 GLY H H 12.617 1.843 -2.535 1.00 . A A . 61 GLY H 1 1
19 17170 1 1 61 GLY HA2 H 14.009 3.602 -0.856 1.00 . A A . 61 GLY HA2 1 1
19 17171 1 1 61 GLY HA3 H 12.635 4.036 -1.862 1.00 . A A . 61 GLY HA3 1 1
19 17172 1 1 61 GLY N N 12.943 2.003 -1.624 1.00 . A A . 61 GLY N 1 1
19 17173 1 1 61 GLY O O 12.299 4.485 0.891 1.00 . A A . 61 GLY O 1 1
19 17174 1 1 62 GLY C C 8.913 2.254 1.189 1.00 . A A . 62 GLY C 1 1
19 17175 1 1 62 GLY CA C 10.337 2.661 1.511 1.00 . A A . 62 GLY CA 1 1
19 17176 1 1 62 GLY H H 11.121 1.848 -0.280 1.00 . A A . 62 GLY H 1 1
19 17177 1 1 62 GLY HA2 H 10.723 2.007 2.279 1.00 . A A . 62 GLY HA2 1 1
19 17178 1 1 62 GLY HA3 H 10.334 3.675 1.884 1.00 . A A . 62 GLY HA3 1 1
19 17179 1 1 62 GLY N N 11.210 2.591 0.353 1.00 . A A . 62 GLY N 1 1
19 17180 1 1 62 GLY O O 8.664 1.580 0.189 1.00 . A A . 62 GLY O 1 1
19 17181 1 1 63 ARG C C 5.918 3.298 0.857 1.00 . A A . 63 ARG C 1 1
19 17182 1 1 63 ARG CA C 6.570 2.331 1.842 1.00 . A A . 63 ARG CA 1 1
19 17183 1 1 63 ARG CB C 5.824 2.366 3.176 1.00 . A A . 63 ARG CB 1 1
19 17184 1 1 63 ARG CD C 4.262 4.332 3.264 1.00 . A A . 63 ARG CD 1 1
19 17185 1 1 63 ARG CG C 5.601 3.770 3.714 1.00 . A A . 63 ARG CG 1 1
19 17186 1 1 63 ARG CZ C 2.244 5.302 4.281 1.00 . A A . 63 ARG CZ 1 1
19 17187 1 1 63 ARG H H 8.237 3.195 2.819 1.00 . A A . 63 ARG H 1 1
19 17188 1 1 63 ARG HA H 6.517 1.332 1.435 1.00 . A A . 63 ARG HA 1 1
19 17189 1 1 63 ARG HB2 H 4.859 1.896 3.049 1.00 . A A . 63 ARG HB2 1 1
19 17190 1 1 63 ARG HB3 H 6.392 1.810 3.907 1.00 . A A . 63 ARG HB3 1 1
19 17191 1 1 63 ARG HD2 H 4.438 5.098 2.524 1.00 . A A . 63 ARG HD2 1 1
19 17192 1 1 63 ARG HD3 H 3.681 3.535 2.825 1.00 . A A . 63 ARG HD3 1 1
19 17193 1 1 63 ARG HE H 3.974 5.013 5.232 1.00 . A A . 63 ARG HE 1 1
19 17194 1 1 63 ARG HG2 H 5.622 3.740 4.793 1.00 . A A . 63 ARG HG2 1 1
19 17195 1 1 63 ARG HG3 H 6.391 4.412 3.354 1.00 . A A . 63 ARG HG3 1 1
19 17196 1 1 63 ARG HH11 H 2.052 4.785 2.338 1.00 . A A . 63 ARG HH11 1 1
19 17197 1 1 63 ARG HH12 H 0.637 5.470 3.067 1.00 . A A . 63 ARG HH12 1 1
19 17198 1 1 63 ARG HH21 H 2.117 5.915 6.203 1.00 . A A . 63 ARG HH21 1 1
19 17199 1 1 63 ARG HH22 H 0.676 6.113 5.265 1.00 . A A . 63 ARG HH22 1 1
19 17200 1 1 63 ARG N N 7.976 2.661 2.039 1.00 . A A . 63 ARG N 1 1
19 17201 1 1 63 ARG NE N 3.510 4.911 4.375 1.00 . A A . 63 ARG NE 1 1
19 17202 1 1 63 ARG NH1 N 1.591 5.176 3.134 1.00 . A A . 63 ARG NH1 1 1
19 17203 1 1 63 ARG NH2 N 1.628 5.819 5.337 1.00 . A A . 63 ARG NH2 1 1
19 17204 1 1 63 ARG O O 6.356 4.439 0.709 1.00 . A A . 63 ARG O 1 1
19 17205 1 1 64 CYS C C 2.663 3.685 -0.480 1.00 . A A . 64 CYS C 1 1
19 17206 1 1 64 CYS CA C 4.158 3.655 -0.785 1.00 . A A . 64 CYS CA 1 1
19 17207 1 1 64 CYS CB C 4.389 3.124 -2.201 1.00 . A A . 64 CYS CB 1 1
19 17208 1 1 64 CYS H H 4.567 1.914 0.347 1.00 . A A . 64 CYS H 1 1
19 17209 1 1 64 CYS HA H 4.546 4.660 -0.719 1.00 . A A . 64 CYS HA 1 1
19 17210 1 1 64 CYS HB2 H 5.452 3.039 -2.376 1.00 . A A . 64 CYS HB2 1 1
19 17211 1 1 64 CYS HB3 H 3.935 2.149 -2.291 1.00 . A A . 64 CYS HB3 1 1
19 17212 1 1 64 CYS N N 4.870 2.833 0.186 1.00 . A A . 64 CYS N 1 1
19 17213 1 1 64 CYS O O 2.056 4.754 -0.408 1.00 . A A . 64 CYS O 1 1
19 17214 1 1 64 CYS SG S 3.698 4.181 -3.514 1.00 . A A . 64 CYS SG 1 1
20 17215 1 1 1 ASN C C 3.849 0.238 -1.203 1.00 . A A . 1 ASN C 1 1
20 17216 1 1 1 ASN CA C 2.361 0.404 -1.499 1.00 . A A . 1 ASN CA 1 1
20 17217 1 1 1 ASN CB C 2.168 1.346 -2.688 1.00 . A A . 1 ASN CB 1 1
20 17218 1 1 1 ASN CG C 0.785 1.969 -2.714 1.00 . A A . 1 ASN CG 1 1
20 17219 1 1 1 ASN H1 H 1.868 0.550 0.555 1.00 . A A . 1 ASN H1 1 1
20 17220 1 1 1 ASN HA H 1.945 -0.561 -1.744 1.00 . A A . 1 ASN HA 1 1
20 17221 1 1 1 ASN HB2 H 2.898 2.141 -2.633 1.00 . A A . 1 ASN HB2 1 1
20 17222 1 1 1 ASN HB3 H 2.311 0.794 -3.605 1.00 . A A . 1 ASN HB3 1 1
20 17223 1 1 1 ASN HD21 H 0.110 0.483 -3.850 1.00 . A A . 1 ASN HD21 1 1
20 17224 1 1 1 ASN HD22 H -1.047 1.698 -3.436 1.00 . A A . 1 ASN HD22 1 1
20 17225 1 1 1 ASN N N 1.652 0.913 -0.330 1.00 . A A . 1 ASN N 1 1
20 17226 1 1 1 ASN ND2 N -0.145 1.318 -3.403 1.00 . A A . 1 ASN ND2 1 1
20 17227 1 1 1 ASN O O 4.284 0.367 -0.059 1.00 . A A . 1 ASN O 1 1
20 17228 1 1 1 ASN OD1 O 0.556 3.024 -2.121 1.00 . A A . 1 ASN OD1 1 1
20 17229 1 1 2 CYS C C 6.828 0.680 -3.055 1.00 . A A . 2 CYS C 1 1
20 17230 1 1 2 CYS CA C 6.063 -0.230 -2.098 1.00 . A A . 2 CYS CA 1 1
20 17231 1 1 2 CYS CB C 6.441 -1.691 -2.354 1.00 . A A . 2 CYS CB 1 1
20 17232 1 1 2 CYS H H 4.219 -0.137 -3.132 1.00 . A A . 2 CYS H 1 1
20 17233 1 1 2 CYS HA H 6.330 0.029 -1.084 1.00 . A A . 2 CYS HA 1 1
20 17234 1 1 2 CYS HB2 H 6.404 -1.883 -3.416 1.00 . A A . 2 CYS HB2 1 1
20 17235 1 1 2 CYS HB3 H 7.446 -1.863 -1.997 1.00 . A A . 2 CYS HB3 1 1
20 17236 1 1 2 CYS N N 4.625 -0.047 -2.244 1.00 . A A . 2 CYS N 1 1
20 17237 1 1 2 CYS O O 6.575 0.683 -4.260 1.00 . A A . 2 CYS O 1 1
20 17238 1 1 2 CYS SG S 5.347 -2.896 -1.536 1.00 . A A . 2 CYS SG 1 1
20 17239 1 1 3 VAL C C 9.729 1.634 -3.979 1.00 . A A . 3 VAL C 1 1
20 17240 1 1 3 VAL CA C 8.566 2.363 -3.315 1.00 . A A . 3 VAL CA 1 1
20 17241 1 1 3 VAL CB C 9.120 3.522 -2.464 1.00 . A A . 3 VAL CB 1 1
20 17242 1 1 3 VAL CG1 C 10.064 4.385 -3.287 1.00 . A A . 3 VAL CG1 1 1
20 17243 1 1 3 VAL CG2 C 7.983 4.356 -1.895 1.00 . A A . 3 VAL CG2 1 1
20 17244 1 1 3 VAL H H 7.919 1.403 -1.543 1.00 . A A . 3 VAL H 1 1
20 17245 1 1 3 VAL HA H 7.930 2.780 -4.082 1.00 . A A . 3 VAL HA 1 1
20 17246 1 1 3 VAL HB H 9.678 3.102 -1.640 1.00 . A A . 3 VAL HB 1 1
20 17247 1 1 3 VAL HG11 H 10.413 5.211 -2.686 1.00 . A A . 3 VAL HG11 1 1
20 17248 1 1 3 VAL HG12 H 10.908 3.791 -3.609 1.00 . A A . 3 VAL HG12 1 1
20 17249 1 1 3 VAL HG13 H 9.542 4.766 -4.152 1.00 . A A . 3 VAL HG13 1 1
20 17250 1 1 3 VAL HG21 H 8.386 5.238 -1.421 1.00 . A A . 3 VAL HG21 1 1
20 17251 1 1 3 VAL HG22 H 7.316 4.649 -2.693 1.00 . A A . 3 VAL HG22 1 1
20 17252 1 1 3 VAL HG23 H 7.438 3.773 -1.167 1.00 . A A . 3 VAL HG23 1 1
20 17253 1 1 3 VAL N N 7.764 1.450 -2.510 1.00 . A A . 3 VAL N 1 1
20 17254 1 1 3 VAL O O 10.389 0.803 -3.358 1.00 . A A . 3 VAL O 1 1
20 17255 1 1 4 ALA C C 12.107 2.358 -6.399 1.00 . A A . 4 ALA C 1 1
20 17256 1 1 4 ALA CA C 11.057 1.329 -5.995 1.00 . A A . 4 ALA CA 1 1
20 17257 1 1 4 ALA CB C 10.510 0.620 -7.225 1.00 . A A . 4 ALA CB 1 1
20 17258 1 1 4 ALA H H 9.411 2.622 -5.687 1.00 . A A . 4 ALA H 1 1
20 17259 1 1 4 ALA HA H 11.519 0.588 -5.358 1.00 . A A . 4 ALA HA 1 1
20 17260 1 1 4 ALA HB1 H 9.989 -0.277 -6.920 1.00 . A A . 4 ALA HB1 1 1
20 17261 1 1 4 ALA HB2 H 9.826 1.275 -7.743 1.00 . A A . 4 ALA HB2 1 1
20 17262 1 1 4 ALA HB3 H 11.326 0.357 -7.881 1.00 . A A . 4 ALA HB3 1 1
20 17263 1 1 4 ALA N N 9.972 1.952 -5.246 1.00 . A A . 4 ALA N 1 1
20 17264 1 1 4 ALA O O 11.794 3.359 -7.041 1.00 . A A . 4 ALA O 1 1
20 17265 1 1 5 ASN C C 15.599 2.259 -7.009 1.00 . A A . 5 ASN C 1 1
20 17266 1 1 5 ASN CA C 14.452 3.010 -6.340 1.00 . A A . 5 ASN CA 1 1
20 17267 1 1 5 ASN CB C 14.953 3.707 -5.074 1.00 . A A . 5 ASN CB 1 1
20 17268 1 1 5 ASN CG C 13.967 4.732 -4.549 1.00 . A A . 5 ASN CG 1 1
20 17269 1 1 5 ASN H H 13.543 1.289 -5.508 1.00 . A A . 5 ASN H 1 1
20 17270 1 1 5 ASN HA H 14.076 3.754 -7.025 1.00 . A A . 5 ASN HA 1 1
20 17271 1 1 5 ASN HB2 H 15.117 2.967 -4.304 1.00 . A A . 5 ASN HB2 1 1
20 17272 1 1 5 ASN HB3 H 15.885 4.208 -5.290 1.00 . A A . 5 ASN HB3 1 1
20 17273 1 1 5 ASN HD21 H 15.397 5.590 -3.466 1.00 . A A . 5 ASN HD21 1 1
20 17274 1 1 5 ASN HD22 H 13.831 6.310 -3.346 1.00 . A A . 5 ASN HD22 1 1
20 17275 1 1 5 ASN N N 13.355 2.104 -6.018 1.00 . A A . 5 ASN N 1 1
20 17276 1 1 5 ASN ND2 N 14.447 5.635 -3.702 1.00 . A A . 5 ASN ND2 1 1
20 17277 1 1 5 ASN O O 15.856 1.095 -6.699 1.00 . A A . 5 ASN O 1 1
20 17278 1 1 5 ASN OD1 O 12.788 4.713 -4.901 1.00 . A A . 5 ASN OD1 1 1
20 17279 1 1 6 ILE C C 18.718 3.016 -8.276 1.00 . A A . 6 ILE C 1 1
20 17280 1 1 6 ILE CA C 17.405 2.330 -8.637 1.00 . A A . 6 ILE CA 1 1
20 17281 1 1 6 ILE CB C 17.206 2.397 -10.163 1.00 . A A . 6 ILE CB 1 1
20 17282 1 1 6 ILE CD1 C 15.803 0.312 -10.568 1.00 . A A . 6 ILE CD1 1 1
20 17283 1 1 6 ILE CG1 C 15.840 1.824 -10.547 1.00 . A A . 6 ILE CG1 1 1
20 17284 1 1 6 ILE CG2 C 18.320 1.647 -10.876 1.00 . A A . 6 ILE CG2 1 1
20 17285 1 1 6 ILE H H 16.031 3.857 -8.129 1.00 . A A . 6 ILE H 1 1
20 17286 1 1 6 ILE HA H 17.463 1.290 -8.348 1.00 . A A . 6 ILE HA 1 1
20 17287 1 1 6 ILE HB H 17.251 3.433 -10.464 1.00 . A A . 6 ILE HB 1 1
20 17288 1 1 6 ILE HD11 H 15.907 -0.037 -11.585 1.00 . A A . 6 ILE HD11 1 1
20 17289 1 1 6 ILE HD12 H 16.613 -0.076 -9.969 1.00 . A A . 6 ILE HD12 1 1
20 17290 1 1 6 ILE HD13 H 14.861 -0.031 -10.165 1.00 . A A . 6 ILE HD13 1 1
20 17291 1 1 6 ILE HG12 H 15.102 2.163 -9.837 1.00 . A A . 6 ILE HG12 1 1
20 17292 1 1 6 ILE HG13 H 15.574 2.177 -11.533 1.00 . A A . 6 ILE HG13 1 1
20 17293 1 1 6 ILE HG21 H 18.669 0.839 -10.250 1.00 . A A . 6 ILE HG21 1 1
20 17294 1 1 6 ILE HG22 H 17.946 1.246 -11.806 1.00 . A A . 6 ILE HG22 1 1
20 17295 1 1 6 ILE HG23 H 19.137 2.323 -11.079 1.00 . A A . 6 ILE HG23 1 1
20 17296 1 1 6 ILE N N 16.284 2.932 -7.926 1.00 . A A . 6 ILE N 1 1
20 17297 1 1 6 ILE O O 18.781 4.241 -8.165 1.00 . A A . 6 ILE O 1 1
20 17298 1 1 7 LEU C C 22.108 2.395 -8.819 1.00 . A A . 7 LEU C 1 1
20 17299 1 1 7 LEU CA C 21.080 2.749 -7.749 1.00 . A A . 7 LEU CA 1 1
20 17300 1 1 7 LEU CB C 21.530 2.204 -6.393 1.00 . A A . 7 LEU CB 1 1
20 17301 1 1 7 LEU CD1 C 20.350 0.727 -4.747 1.00 . A A . 7 LEU CD1 1 1
20 17302 1 1 7 LEU CD2 C 20.757 3.132 -4.196 1.00 . A A . 7 LEU CD2 1 1
20 17303 1 1 7 LEU CG C 20.455 2.137 -5.307 1.00 . A A . 7 LEU CG 1 1
20 17304 1 1 7 LEU H H 19.653 1.251 -8.198 1.00 . A A . 7 LEU H 1 1
20 17305 1 1 7 LEU HA H 20.997 3.824 -7.687 1.00 . A A . 7 LEU HA 1 1
20 17306 1 1 7 LEU HB2 H 21.907 1.204 -6.547 1.00 . A A . 7 LEU HB2 1 1
20 17307 1 1 7 LEU HB3 H 22.328 2.836 -6.032 1.00 . A A . 7 LEU HB3 1 1
20 17308 1 1 7 LEU HD11 H 19.318 0.505 -4.523 1.00 . A A . 7 LEU HD11 1 1
20 17309 1 1 7 LEU HD12 H 20.938 0.653 -3.844 1.00 . A A . 7 LEU HD12 1 1
20 17310 1 1 7 LEU HD13 H 20.721 0.021 -5.476 1.00 . A A . 7 LEU HD13 1 1
20 17311 1 1 7 LEU HD21 H 20.967 4.100 -4.628 1.00 . A A . 7 LEU HD21 1 1
20 17312 1 1 7 LEU HD22 H 21.616 2.795 -3.634 1.00 . A A . 7 LEU HD22 1 1
20 17313 1 1 7 LEU HD23 H 19.903 3.209 -3.539 1.00 . A A . 7 LEU HD23 1 1
20 17314 1 1 7 LEU HG H 19.499 2.396 -5.739 1.00 . A A . 7 LEU HG 1 1
20 17315 1 1 7 LEU N N 19.765 2.219 -8.096 1.00 . A A . 7 LEU N 1 1
20 17316 1 1 7 LEU O O 21.957 1.409 -9.538 1.00 . A A . 7 LEU O 1 1
20 17317 1 1 8 ASN C C 25.339 2.145 -9.298 1.00 . A A . 8 ASN C 1 1
20 17318 1 1 8 ASN CA C 24.211 2.980 -9.896 1.00 . A A . 8 ASN CA 1 1
20 17319 1 1 8 ASN CB C 24.763 4.314 -10.402 1.00 . A A . 8 ASN CB 1 1
20 17320 1 1 8 ASN CG C 25.584 5.036 -9.351 1.00 . A A . 8 ASN CG 1 1
20 17321 1 1 8 ASN H H 23.221 3.979 -8.314 1.00 . A A . 8 ASN H 1 1
20 17322 1 1 8 ASN HA H 23.781 2.441 -10.727 1.00 . A A . 8 ASN HA 1 1
20 17323 1 1 8 ASN HB2 H 25.392 4.134 -11.262 1.00 . A A . 8 ASN HB2 1 1
20 17324 1 1 8 ASN HB3 H 23.941 4.952 -10.690 1.00 . A A . 8 ASN HB3 1 1
20 17325 1 1 8 ASN HD21 H 26.326 6.258 -10.734 1.00 . A A . 8 ASN HD21 1 1
20 17326 1 1 8 ASN HD22 H 26.882 6.524 -9.120 1.00 . A A . 8 ASN HD22 1 1
20 17327 1 1 8 ASN N N 23.156 3.208 -8.916 1.00 . A A . 8 ASN N 1 1
20 17328 1 1 8 ASN ND2 N 26.340 6.041 -9.778 1.00 . A A . 8 ASN ND2 1 1
20 17329 1 1 8 ASN O O 25.192 1.567 -8.221 1.00 . A A . 8 ASN O 1 1
20 17330 1 1 8 ASN OD1 O 25.540 4.693 -8.169 1.00 . A A . 8 ASN OD1 1 1
20 17331 1 1 9 ILE C C 28.055 1.777 -8.153 1.00 . A A . 9 ILE C 1 1
20 17332 1 1 9 ILE CA C 27.616 1.324 -9.541 1.00 . A A . 9 ILE CA 1 1
20 17333 1 1 9 ILE CB C 28.805 1.456 -10.512 1.00 . A A . 9 ILE CB 1 1
20 17334 1 1 9 ILE CD1 C 28.494 -0.747 -11.748 1.00 . A A . 9 ILE CD1 1 1
20 17335 1 1 9 ILE CG1 C 28.487 0.763 -11.838 1.00 . A A . 9 ILE CG1 1 1
20 17336 1 1 9 ILE CG2 C 30.064 0.871 -9.890 1.00 . A A . 9 ILE CG2 1 1
20 17337 1 1 9 ILE H H 26.519 2.569 -10.854 1.00 . A A . 9 ILE H 1 1
20 17338 1 1 9 ILE HA H 27.329 0.283 -9.494 1.00 . A A . 9 ILE HA 1 1
20 17339 1 1 9 ILE HB H 28.977 2.506 -10.694 1.00 . A A . 9 ILE HB 1 1
20 17340 1 1 9 ILE HD11 H 28.180 -1.166 -12.692 1.00 . A A . 9 ILE HD11 1 1
20 17341 1 1 9 ILE HD12 H 29.491 -1.090 -11.515 1.00 . A A . 9 ILE HD12 1 1
20 17342 1 1 9 ILE HD13 H 27.814 -1.064 -10.970 1.00 . A A . 9 ILE HD13 1 1
20 17343 1 1 9 ILE HG12 H 27.509 1.070 -12.173 1.00 . A A . 9 ILE HG12 1 1
20 17344 1 1 9 ILE HG13 H 29.223 1.056 -12.573 1.00 . A A . 9 ILE HG13 1 1
20 17345 1 1 9 ILE HG21 H 30.750 0.580 -10.672 1.00 . A A . 9 ILE HG21 1 1
20 17346 1 1 9 ILE HG22 H 30.532 1.612 -9.260 1.00 . A A . 9 ILE HG22 1 1
20 17347 1 1 9 ILE HG23 H 29.805 0.006 -9.298 1.00 . A A . 9 ILE HG23 1 1
20 17348 1 1 9 ILE N N 26.463 2.087 -10.003 1.00 . A A . 9 ILE N 1 1
20 17349 1 1 9 ILE O O 28.581 0.989 -7.369 1.00 . A A . 9 ILE O 1 1
20 17350 1 1 10 ASN C C 27.042 3.521 -5.576 1.00 . A A . 10 ASN C 1 1
20 17351 1 1 10 ASN CA C 28.203 3.613 -6.561 1.00 . A A . 10 ASN CA 1 1
20 17352 1 1 10 ASN CB C 28.640 5.071 -6.718 1.00 . A A . 10 ASN CB 1 1
20 17353 1 1 10 ASN CG C 30.059 5.196 -7.239 1.00 . A A . 10 ASN CG 1 1
20 17354 1 1 10 ASN H H 27.408 3.633 -8.523 1.00 . A A . 10 ASN H 1 1
20 17355 1 1 10 ASN HA H 29.032 3.037 -6.177 1.00 . A A . 10 ASN HA 1 1
20 17356 1 1 10 ASN HB2 H 27.977 5.566 -7.412 1.00 . A A . 10 ASN HB2 1 1
20 17357 1 1 10 ASN HB3 H 28.583 5.563 -5.759 1.00 . A A . 10 ASN HB3 1 1
20 17358 1 1 10 ASN HD21 H 29.382 5.462 -9.089 1.00 . A A . 10 ASN HD21 1 1
20 17359 1 1 10 ASN HD22 H 31.100 5.488 -8.907 1.00 . A A . 10 ASN HD22 1 1
20 17360 1 1 10 ASN N N 27.832 3.053 -7.856 1.00 . A A . 10 ASN N 1 1
20 17361 1 1 10 ASN ND2 N 30.193 5.403 -8.543 1.00 . A A . 10 ASN ND2 1 1
20 17362 1 1 10 ASN O O 27.007 4.236 -4.575 1.00 . A A . 10 ASN O 1 1
20 17363 1 1 10 ASN OD1 O 31.021 5.108 -6.477 1.00 . A A . 10 ASN OD1 1 1
20 17364 1 1 11 GLU C C 24.230 3.783 -4.746 1.00 . A A . 11 GLU C 1 1
20 17365 1 1 11 GLU CA C 24.931 2.452 -5.007 1.00 . A A . 11 GLU CA 1 1
20 17366 1 1 11 GLU CB C 25.346 1.813 -3.680 1.00 . A A . 11 GLU CB 1 1
20 17367 1 1 11 GLU CD C 25.758 -0.469 -2.679 1.00 . A A . 11 GLU CD 1 1
20 17368 1 1 11 GLU CG C 26.030 0.466 -3.841 1.00 . A A . 11 GLU CG 1 1
20 17369 1 1 11 GLU H H 26.178 2.096 -6.680 1.00 . A A . 11 GLU H 1 1
20 17370 1 1 11 GLU HA H 24.244 1.791 -5.515 1.00 . A A . 11 GLU HA 1 1
20 17371 1 1 11 GLU HB2 H 26.025 2.480 -3.170 1.00 . A A . 11 GLU HB2 1 1
20 17372 1 1 11 GLU HB3 H 24.466 1.675 -3.070 1.00 . A A . 11 GLU HB3 1 1
20 17373 1 1 11 GLU HG2 H 25.673 0.001 -4.748 1.00 . A A . 11 GLU HG2 1 1
20 17374 1 1 11 GLU HG3 H 27.096 0.624 -3.915 1.00 . A A . 11 GLU HG3 1 1
20 17375 1 1 11 GLU N N 26.093 2.636 -5.868 1.00 . A A . 11 GLU N 1 1
20 17376 1 1 11 GLU O O 23.591 3.967 -3.711 1.00 . A A . 11 GLU O 1 1
20 17377 1 1 11 GLU OE1 O 25.647 0.021 -1.536 1.00 . A A . 11 GLU OE1 1 1
20 17378 1 1 11 GLU OE2 O 25.656 -1.691 -2.913 1.00 . A A . 11 GLU OE2 1 1
20 17379 1 1 12 ALA C C 22.373 6.050 -6.250 1.00 . A A . 12 ALA C 1 1
20 17380 1 1 12 ALA CA C 23.736 6.020 -5.567 1.00 . A A . 12 ALA CA 1 1
20 17381 1 1 12 ALA CB C 24.645 7.091 -6.151 1.00 . A A . 12 ALA CB 1 1
20 17382 1 1 12 ALA H H 24.880 4.500 -6.496 1.00 . A A . 12 ALA H 1 1
20 17383 1 1 12 ALA HA H 23.605 6.227 -4.515 1.00 . A A . 12 ALA HA 1 1
20 17384 1 1 12 ALA HB1 H 24.070 7.733 -6.803 1.00 . A A . 12 ALA HB1 1 1
20 17385 1 1 12 ALA HB2 H 25.070 7.678 -5.350 1.00 . A A . 12 ALA HB2 1 1
20 17386 1 1 12 ALA HB3 H 25.438 6.623 -6.714 1.00 . A A . 12 ALA HB3 1 1
20 17387 1 1 12 ALA N N 24.357 4.707 -5.693 1.00 . A A . 12 ALA N 1 1
20 17388 1 1 12 ALA O O 22.245 5.687 -7.419 1.00 . A A . 12 ALA O 1 1
20 17389 1 1 13 VAL C C 19.962 7.400 -7.321 1.00 . A A . 13 VAL C 1 1
20 17390 1 1 13 VAL CA C 20.002 6.562 -6.047 1.00 . A A . 13 VAL CA 1 1
20 17391 1 1 13 VAL CB C 19.026 7.164 -5.019 1.00 . A A . 13 VAL CB 1 1
20 17392 1 1 13 VAL CG1 C 17.738 7.603 -5.698 1.00 . A A . 13 VAL CG1 1 1
20 17393 1 1 13 VAL CG2 C 18.740 6.164 -3.909 1.00 . A A . 13 VAL CG2 1 1
20 17394 1 1 13 VAL H H 21.521 6.760 -4.587 1.00 . A A . 13 VAL H 1 1
20 17395 1 1 13 VAL HA H 19.676 5.558 -6.278 1.00 . A A . 13 VAL HA 1 1
20 17396 1 1 13 VAL HB H 19.490 8.035 -4.579 1.00 . A A . 13 VAL HB 1 1
20 17397 1 1 13 VAL HG11 H 16.920 7.536 -4.995 1.00 . A A . 13 VAL HG11 1 1
20 17398 1 1 13 VAL HG12 H 17.839 8.623 -6.039 1.00 . A A . 13 VAL HG12 1 1
20 17399 1 1 13 VAL HG13 H 17.539 6.959 -6.542 1.00 . A A . 13 VAL HG13 1 1
20 17400 1 1 13 VAL HG21 H 18.064 5.405 -4.275 1.00 . A A . 13 VAL HG21 1 1
20 17401 1 1 13 VAL HG22 H 19.664 5.702 -3.593 1.00 . A A . 13 VAL HG22 1 1
20 17402 1 1 13 VAL HG23 H 18.288 6.675 -3.071 1.00 . A A . 13 VAL HG23 1 1
20 17403 1 1 13 VAL N N 21.356 6.484 -5.512 1.00 . A A . 13 VAL N 1 1
20 17404 1 1 13 VAL O O 20.122 8.620 -7.278 1.00 . A A . 13 VAL O 1 1
20 17405 1 1 14 ILE C C 18.257 7.440 -10.280 1.00 . A A . 14 ILE C 1 1
20 17406 1 1 14 ILE CA C 19.682 7.421 -9.737 1.00 . A A . 14 ILE CA 1 1
20 17407 1 1 14 ILE CB C 20.606 6.756 -10.775 1.00 . A A . 14 ILE CB 1 1
20 17408 1 1 14 ILE CD1 C 21.353 4.505 -11.697 1.00 . A A . 14 ILE CD1 1 1
20 17409 1 1 14 ILE CG1 C 20.448 5.235 -10.730 1.00 . A A . 14 ILE CG1 1 1
20 17410 1 1 14 ILE CG2 C 22.053 7.152 -10.525 1.00 . A A . 14 ILE CG2 1 1
20 17411 1 1 14 ILE H H 19.625 5.765 -8.421 1.00 . A A . 14 ILE H 1 1
20 17412 1 1 14 ILE HA H 20.013 8.439 -9.589 1.00 . A A . 14 ILE HA 1 1
20 17413 1 1 14 ILE HB H 20.324 7.112 -11.754 1.00 . A A . 14 ILE HB 1 1
20 17414 1 1 14 ILE HD11 H 20.807 3.699 -12.164 1.00 . A A . 14 ILE HD11 1 1
20 17415 1 1 14 ILE HD12 H 21.701 5.192 -12.454 1.00 . A A . 14 ILE HD12 1 1
20 17416 1 1 14 ILE HD13 H 22.200 4.101 -11.161 1.00 . A A . 14 ILE HD13 1 1
20 17417 1 1 14 ILE HG12 H 20.675 4.885 -9.736 1.00 . A A . 14 ILE HG12 1 1
20 17418 1 1 14 ILE HG13 H 19.427 4.979 -10.973 1.00 . A A . 14 ILE HG13 1 1
20 17419 1 1 14 ILE HG21 H 22.083 8.077 -9.969 1.00 . A A . 14 ILE HG21 1 1
20 17420 1 1 14 ILE HG22 H 22.545 6.376 -9.957 1.00 . A A . 14 ILE HG22 1 1
20 17421 1 1 14 ILE HG23 H 22.559 7.283 -11.469 1.00 . A A . 14 ILE HG23 1 1
20 17422 1 1 14 ILE N N 19.745 6.737 -8.452 1.00 . A A . 14 ILE N 1 1
20 17423 1 1 14 ILE O O 17.921 8.250 -11.143 1.00 . A A . 14 ILE O 1 1
20 17424 1 1 15 ALA C C 15.110 6.160 -9.019 1.00 . A A . 15 ALA C 1 1
20 17425 1 1 15 ALA CA C 16.032 6.458 -10.197 1.00 . A A . 15 ALA CA 1 1
20 17426 1 1 15 ALA CB C 15.876 5.394 -11.273 1.00 . A A . 15 ALA CB 1 1
20 17427 1 1 15 ALA H H 17.748 5.923 -9.081 1.00 . A A . 15 ALA H 1 1
20 17428 1 1 15 ALA HA H 15.756 7.411 -10.625 1.00 . A A . 15 ALA HA 1 1
20 17429 1 1 15 ALA HB1 H 15.111 5.699 -11.972 1.00 . A A . 15 ALA HB1 1 1
20 17430 1 1 15 ALA HB2 H 16.813 5.271 -11.796 1.00 . A A . 15 ALA HB2 1 1
20 17431 1 1 15 ALA HB3 H 15.593 4.458 -10.816 1.00 . A A . 15 ALA HB3 1 1
20 17432 1 1 15 ALA N N 17.422 6.542 -9.767 1.00 . A A . 15 ALA N 1 1
20 17433 1 1 15 ALA O O 15.533 5.588 -8.014 1.00 . A A . 15 ALA O 1 1
20 17434 1 1 16 THR C C 11.453 6.256 -8.664 1.00 . A A . 16 THR C 1 1
20 17435 1 1 16 THR CA C 12.865 6.331 -8.094 1.00 . A A . 16 THR CA 1 1
20 17436 1 1 16 THR CB C 12.919 7.445 -7.032 1.00 . A A . 16 THR CB 1 1
20 17437 1 1 16 THR CG2 C 12.344 8.743 -7.580 1.00 . A A . 16 THR CG2 1 1
20 17438 1 1 16 THR H H 13.569 7.005 -9.973 1.00 . A A . 16 THR H 1 1
20 17439 1 1 16 THR HA H 13.099 5.392 -7.613 1.00 . A A . 16 THR HA 1 1
20 17440 1 1 16 THR HB H 13.951 7.612 -6.760 1.00 . A A . 16 THR HB 1 1
20 17441 1 1 16 THR HG1 H 12.017 7.817 -5.318 1.00 . A A . 16 THR HG1 1 1
20 17442 1 1 16 THR HG21 H 12.995 9.564 -7.317 1.00 . A A . 16 THR HG21 1 1
20 17443 1 1 16 THR HG22 H 11.365 8.910 -7.156 1.00 . A A . 16 THR HG22 1 1
20 17444 1 1 16 THR HG23 H 12.265 8.676 -8.654 1.00 . A A . 16 THR HG23 1 1
20 17445 1 1 16 THR N N 13.846 6.554 -9.148 1.00 . A A . 16 THR N 1 1
20 17446 1 1 16 THR O O 11.173 6.804 -9.730 1.00 . A A . 16 THR O 1 1
20 17447 1 1 16 THR OG1 O 12.187 7.048 -5.867 1.00 . A A . 16 THR OG1 1 1
20 17448 1 1 17 GLY C C 8.301 4.792 -7.358 1.00 . A A . 17 GLY C 1 1
20 17449 1 1 17 GLY CA C 9.192 5.441 -8.398 1.00 . A A . 17 GLY CA 1 1
20 17450 1 1 17 GLY H H 10.845 5.158 -7.105 1.00 . A A . 17 GLY H 1 1
20 17451 1 1 17 GLY HA2 H 8.804 6.421 -8.629 1.00 . A A . 17 GLY HA2 1 1
20 17452 1 1 17 GLY HA3 H 9.177 4.838 -9.294 1.00 . A A . 17 GLY HA3 1 1
20 17453 1 1 17 GLY N N 10.565 5.574 -7.947 1.00 . A A . 17 GLY N 1 1
20 17454 1 1 17 GLY O O 8.761 4.429 -6.274 1.00 . A A . 17 GLY O 1 1
20 17455 1 1 18 CYS C C 5.483 2.756 -7.363 1.00 . A A . 18 CYS C 1 1
20 17456 1 1 18 CYS CA C 6.062 4.038 -6.771 1.00 . A A . 18 CYS CA 1 1
20 17457 1 1 18 CYS CB C 4.934 5.021 -6.455 1.00 . A A . 18 CYS CB 1 1
20 17458 1 1 18 CYS H H 6.715 4.954 -8.565 1.00 . A A . 18 CYS H 1 1
20 17459 1 1 18 CYS HA H 6.582 3.795 -5.857 1.00 . A A . 18 CYS HA 1 1
20 17460 1 1 18 CYS HB2 H 4.882 5.762 -7.240 1.00 . A A . 18 CYS HB2 1 1
20 17461 1 1 18 CYS HB3 H 3.999 4.483 -6.413 1.00 . A A . 18 CYS HB3 1 1
20 17462 1 1 18 CYS N N 7.022 4.645 -7.685 1.00 . A A . 18 CYS N 1 1
20 17463 1 1 18 CYS O O 4.881 2.771 -8.437 1.00 . A A . 18 CYS O 1 1
20 17464 1 1 18 CYS SG S 5.138 5.905 -4.875 1.00 . A A . 18 CYS SG 1 1
20 17465 1 1 19 VAL C C 4.023 -0.129 -6.226 1.00 . A A . 19 VAL C 1 1
20 17466 1 1 19 VAL CA C 5.167 0.356 -7.109 1.00 . A A . 19 VAL CA 1 1
20 17467 1 1 19 VAL CB C 6.280 -0.710 -7.119 1.00 . A A . 19 VAL CB 1 1
20 17468 1 1 19 VAL CG1 C 5.734 -2.048 -7.594 1.00 . A A . 19 VAL CG1 1 1
20 17469 1 1 19 VAL CG2 C 7.441 -0.258 -7.991 1.00 . A A . 19 VAL CG2 1 1
20 17470 1 1 19 VAL H H 6.159 1.697 -5.807 1.00 . A A . 19 VAL H 1 1
20 17471 1 1 19 VAL HA H 4.803 0.475 -8.119 1.00 . A A . 19 VAL HA 1 1
20 17472 1 1 19 VAL HB H 6.642 -0.832 -6.108 1.00 . A A . 19 VAL HB 1 1
20 17473 1 1 19 VAL HG11 H 5.423 -1.964 -8.625 1.00 . A A . 19 VAL HG11 1 1
20 17474 1 1 19 VAL HG12 H 6.503 -2.801 -7.508 1.00 . A A . 19 VAL HG12 1 1
20 17475 1 1 19 VAL HG13 H 4.886 -2.327 -6.985 1.00 . A A . 19 VAL HG13 1 1
20 17476 1 1 19 VAL HG21 H 7.132 -0.252 -9.026 1.00 . A A . 19 VAL HG21 1 1
20 17477 1 1 19 VAL HG22 H 7.745 0.737 -7.701 1.00 . A A . 19 VAL HG22 1 1
20 17478 1 1 19 VAL HG23 H 8.271 -0.938 -7.866 1.00 . A A . 19 VAL HG23 1 1
20 17479 1 1 19 VAL N N 5.671 1.646 -6.655 1.00 . A A . 19 VAL N 1 1
20 17480 1 1 19 VAL O O 4.099 -0.102 -4.997 1.00 . A A . 19 VAL O 1 1
20 17481 1 1 20 PRO C C 2.015 -2.411 -5.455 1.00 . A A . 20 PRO C 1 1
20 17482 1 1 20 PRO CA C 1.752 -1.083 -6.156 1.00 . A A . 20 PRO CA 1 1
20 17483 1 1 20 PRO CB C 0.719 -1.263 -7.272 1.00 . A A . 20 PRO CB 1 1
20 17484 1 1 20 PRO CD C 2.773 -0.643 -8.327 1.00 . A A . 20 PRO CD 1 1
20 17485 1 1 20 PRO CG C 1.528 -1.466 -8.507 1.00 . A A . 20 PRO CG 1 1
20 17486 1 1 20 PRO HA H 1.386 -0.364 -5.437 1.00 . A A . 20 PRO HA 1 1
20 17487 1 1 20 PRO HB2 H 0.100 -2.122 -7.058 1.00 . A A . 20 PRO HB2 1 1
20 17488 1 1 20 PRO HB3 H 0.105 -0.378 -7.344 1.00 . A A . 20 PRO HB3 1 1
20 17489 1 1 20 PRO HD2 H 3.619 -1.133 -8.788 1.00 . A A . 20 PRO HD2 1 1
20 17490 1 1 20 PRO HD3 H 2.635 0.345 -8.740 1.00 . A A . 20 PRO HD3 1 1
20 17491 1 1 20 PRO HG2 H 1.780 -2.511 -8.612 1.00 . A A . 20 PRO HG2 1 1
20 17492 1 1 20 PRO HG3 H 0.974 -1.124 -9.368 1.00 . A A . 20 PRO HG3 1 1
20 17493 1 1 20 PRO N N 2.934 -0.583 -6.864 1.00 . A A . 20 PRO N 1 1
20 17494 1 1 20 PRO O O 3.035 -3.058 -5.693 1.00 . A A . 20 PRO O 1 1
20 17495 1 1 21 ALA C C 0.957 -5.263 -4.764 1.00 . A A . 21 ALA C 1 1
20 17496 1 1 21 ALA CA C 1.220 -4.065 -3.857 1.00 . A A . 21 ALA CA 1 1
20 17497 1 1 21 ALA CB C 0.271 -4.083 -2.668 1.00 . A A . 21 ALA CB 1 1
20 17498 1 1 21 ALA H H 0.298 -2.254 -4.444 1.00 . A A . 21 ALA H 1 1
20 17499 1 1 21 ALA HA H 2.231 -4.127 -3.481 1.00 . A A . 21 ALA HA 1 1
20 17500 1 1 21 ALA HB1 H 0.265 -3.109 -2.199 1.00 . A A . 21 ALA HB1 1 1
20 17501 1 1 21 ALA HB2 H -0.725 -4.326 -3.006 1.00 . A A . 21 ALA HB2 1 1
20 17502 1 1 21 ALA HB3 H 0.602 -4.824 -1.955 1.00 . A A . 21 ALA HB3 1 1
20 17503 1 1 21 ALA N N 1.089 -2.813 -4.591 1.00 . A A . 21 ALA N 1 1
20 17504 1 1 21 ALA O O -0.134 -5.410 -5.313 1.00 . A A . 21 ALA O 1 1
20 17505 1 1 22 GLY C C 1.753 -6.940 -7.233 1.00 . A A . 22 GLY C 1 1
20 17506 1 1 22 GLY CA C 1.822 -7.289 -5.760 1.00 . A A . 22 GLY CA 1 1
20 17507 1 1 22 GLY H H 2.813 -5.948 -4.455 1.00 . A A . 22 GLY H 1 1
20 17508 1 1 22 GLY HA2 H 2.666 -7.943 -5.594 1.00 . A A . 22 GLY HA2 1 1
20 17509 1 1 22 GLY HA3 H 0.917 -7.809 -5.482 1.00 . A A . 22 GLY HA3 1 1
20 17510 1 1 22 GLY N N 1.965 -6.116 -4.917 1.00 . A A . 22 GLY N 1 1
20 17511 1 1 22 GLY O O 1.232 -7.712 -8.037 1.00 . A A . 22 GLY O 1 1
20 17512 1 1 23 GLY C C 3.651 -5.049 -9.507 1.00 . A A . 23 GLY C 1 1
20 17513 1 1 23 GLY CA C 2.263 -5.342 -8.974 1.00 . A A . 23 GLY CA 1 1
20 17514 1 1 23 GLY H H 2.681 -5.198 -6.904 1.00 . A A . 23 GLY H 1 1
20 17515 1 1 23 GLY HA2 H 1.815 -6.119 -9.576 1.00 . A A . 23 GLY HA2 1 1
20 17516 1 1 23 GLY HA3 H 1.663 -4.447 -9.055 1.00 . A A . 23 GLY HA3 1 1
20 17517 1 1 23 GLY N N 2.279 -5.772 -7.588 1.00 . A A . 23 GLY N 1 1
20 17518 1 1 23 GLY O O 4.650 -5.392 -8.875 1.00 . A A . 23 GLY O 1 1
20 17519 1 1 24 GLU C C 4.933 -2.700 -11.946 1.00 . A A . 24 GLU C 1 1
20 17520 1 1 24 GLU CA C 4.992 -4.076 -11.290 1.00 . A A . 24 GLU CA 1 1
20 17521 1 1 24 GLU CB C 5.376 -5.133 -12.329 1.00 . A A . 24 GLU CB 1 1
20 17522 1 1 24 GLU CD C 3.811 -7.116 -12.342 1.00 . A A . 24 GLU CD 1 1
20 17523 1 1 24 GLU CG C 5.138 -6.559 -11.862 1.00 . A A . 24 GLU CG 1 1
20 17524 1 1 24 GLU H H 2.883 -4.165 -11.128 1.00 . A A . 24 GLU H 1 1
20 17525 1 1 24 GLU HA H 5.741 -4.060 -10.514 1.00 . A A . 24 GLU HA 1 1
20 17526 1 1 24 GLU HB2 H 4.796 -4.967 -13.225 1.00 . A A . 24 GLU HB2 1 1
20 17527 1 1 24 GLU HB3 H 6.424 -5.024 -12.564 1.00 . A A . 24 GLU HB3 1 1
20 17528 1 1 24 GLU HG2 H 5.931 -7.185 -12.242 1.00 . A A . 24 GLU HG2 1 1
20 17529 1 1 24 GLU HG3 H 5.150 -6.578 -10.783 1.00 . A A . 24 GLU HG3 1 1
20 17530 1 1 24 GLU N N 3.714 -4.413 -10.673 1.00 . A A . 24 GLU N 1 1
20 17531 1 1 24 GLU O O 3.890 -2.286 -12.454 1.00 . A A . 24 GLU O 1 1
20 17532 1 1 24 GLU OE1 O 3.635 -7.252 -13.571 1.00 . A A . 24 GLU OE1 1 1
20 17533 1 1 24 GLU OE2 O 2.950 -7.416 -11.489 1.00 . A A . 24 GLU OE2 1 1
20 17534 1 1 25 LEU C C 7.531 -0.399 -13.085 1.00 . A A . 25 LEU C 1 1
20 17535 1 1 25 LEU CA C 6.137 -0.665 -12.525 1.00 . A A . 25 LEU CA 1 1
20 17536 1 1 25 LEU CB C 5.781 0.399 -11.486 1.00 . A A . 25 LEU CB 1 1
20 17537 1 1 25 LEU CD1 C 3.678 1.564 -10.777 1.00 . A A . 25 LEU CD1 1 1
20 17538 1 1 25 LEU CD2 C 5.318 2.740 -12.255 1.00 . A A . 25 LEU CD2 1 1
20 17539 1 1 25 LEU CG C 4.697 1.398 -11.893 1.00 . A A . 25 LEU CG 1 1
20 17540 1 1 25 LEU H H 6.858 -2.379 -11.513 1.00 . A A . 25 LEU H 1 1
20 17541 1 1 25 LEU HA H 5.423 -0.621 -13.334 1.00 . A A . 25 LEU HA 1 1
20 17542 1 1 25 LEU HB2 H 5.445 -0.108 -10.595 1.00 . A A . 25 LEU HB2 1 1
20 17543 1 1 25 LEU HB3 H 6.680 0.957 -11.263 1.00 . A A . 25 LEU HB3 1 1
20 17544 1 1 25 LEU HD11 H 4.076 1.154 -9.861 1.00 . A A . 25 LEU HD11 1 1
20 17545 1 1 25 LEU HD12 H 2.769 1.043 -11.039 1.00 . A A . 25 LEU HD12 1 1
20 17546 1 1 25 LEU HD13 H 3.463 2.614 -10.639 1.00 . A A . 25 LEU HD13 1 1
20 17547 1 1 25 LEU HD21 H 5.366 3.363 -11.374 1.00 . A A . 25 LEU HD21 1 1
20 17548 1 1 25 LEU HD22 H 4.712 3.226 -13.006 1.00 . A A . 25 LEU HD22 1 1
20 17549 1 1 25 LEU HD23 H 6.314 2.584 -12.641 1.00 . A A . 25 LEU HD23 1 1
20 17550 1 1 25 LEU HG H 4.179 1.023 -12.764 1.00 . A A . 25 LEU HG 1 1
20 17551 1 1 25 LEU N N 6.059 -1.996 -11.932 1.00 . A A . 25 LEU N 1 1
20 17552 1 1 25 LEU O O 8.532 -0.847 -12.524 1.00 . A A . 25 LEU O 1 1
20 17553 1 1 26 ARG C C 9.345 2.040 -14.394 1.00 . A A . 26 ARG C 1 1
20 17554 1 1 26 ARG CA C 8.860 0.660 -14.827 1.00 . A A . 26 ARG CA 1 1
20 17555 1 1 26 ARG CB C 8.721 0.610 -16.350 1.00 . A A . 26 ARG CB 1 1
20 17556 1 1 26 ARG CD C 10.021 -0.554 -18.158 1.00 . A A . 26 ARG CD 1 1
20 17557 1 1 26 ARG CG C 10.051 0.517 -17.079 1.00 . A A . 26 ARG CG 1 1
20 17558 1 1 26 ARG CZ C 11.650 -1.758 -19.552 1.00 . A A . 26 ARG CZ 1 1
20 17559 1 1 26 ARG H H 6.756 0.662 -14.592 1.00 . A A . 26 ARG H 1 1
20 17560 1 1 26 ARG HA H 9.585 -0.077 -14.516 1.00 . A A . 26 ARG HA 1 1
20 17561 1 1 26 ARG HB2 H 8.128 -0.252 -16.618 1.00 . A A . 26 ARG HB2 1 1
20 17562 1 1 26 ARG HB3 H 8.215 1.503 -16.682 1.00 . A A . 26 ARG HB3 1 1
20 17563 1 1 26 ARG HD2 H 9.751 -1.496 -17.704 1.00 . A A . 26 ARG HD2 1 1
20 17564 1 1 26 ARG HD3 H 9.278 -0.284 -18.894 1.00 . A A . 26 ARG HD3 1 1
20 17565 1 1 26 ARG HE H 11.963 0.025 -18.715 1.00 . A A . 26 ARG HE 1 1
20 17566 1 1 26 ARG HG2 H 10.266 1.470 -17.540 1.00 . A A . 26 ARG HG2 1 1
20 17567 1 1 26 ARG HG3 H 10.826 0.276 -16.367 1.00 . A A . 26 ARG HG3 1 1
20 17568 1 1 26 ARG HH11 H 9.890 -2.713 -19.284 1.00 . A A . 26 ARG HH11 1 1
20 17569 1 1 26 ARG HH12 H 11.047 -3.550 -20.265 1.00 . A A . 26 ARG HH12 1 1
20 17570 1 1 26 ARG HH21 H 13.495 -1.067 -20.004 1.00 . A A . 26 ARG HH21 1 1
20 17571 1 1 26 ARG HH22 H 13.098 -2.614 -20.673 1.00 . A A . 26 ARG HH22 1 1
20 17572 1 1 26 ARG N N 7.589 0.333 -14.192 1.00 . A A . 26 ARG N 1 1
20 17573 1 1 26 ARG NE N 11.314 -0.701 -18.821 1.00 . A A . 26 ARG NE 1 1
20 17574 1 1 26 ARG NH1 N 10.792 -2.756 -19.713 1.00 . A A . 26 ARG NH1 1 1
20 17575 1 1 26 ARG NH2 N 12.846 -1.818 -20.123 1.00 . A A . 26 ARG NH2 1 1
20 17576 1 1 26 ARG O O 8.615 3.027 -14.500 1.00 . A A . 26 ARG O 1 1
20 17577 1 1 27 ILE C C 12.177 3.887 -14.469 1.00 . A A . 27 ILE C 1 1
20 17578 1 1 27 ILE CA C 11.161 3.362 -13.460 1.00 . A A . 27 ILE CA 1 1
20 17579 1 1 27 ILE CB C 11.848 3.209 -12.090 1.00 . A A . 27 ILE CB 1 1
20 17580 1 1 27 ILE CD1 C 11.496 2.335 -9.725 1.00 . A A . 27 ILE CD1 1 1
20 17581 1 1 27 ILE CG1 C 10.860 2.659 -11.059 1.00 . A A . 27 ILE CG1 1 1
20 17582 1 1 27 ILE CG2 C 12.414 4.544 -11.629 1.00 . A A . 27 ILE CG2 1 1
20 17583 1 1 27 ILE H H 11.112 1.282 -13.849 1.00 . A A . 27 ILE H 1 1
20 17584 1 1 27 ILE HA H 10.362 4.082 -13.362 1.00 . A A . 27 ILE HA 1 1
20 17585 1 1 27 ILE HB H 12.667 2.515 -12.198 1.00 . A A . 27 ILE HB 1 1
20 17586 1 1 27 ILE HD11 H 12.387 2.931 -9.596 1.00 . A A . 27 ILE HD11 1 1
20 17587 1 1 27 ILE HD12 H 10.799 2.552 -8.930 1.00 . A A . 27 ILE HD12 1 1
20 17588 1 1 27 ILE HD13 H 11.759 1.287 -9.697 1.00 . A A . 27 ILE HD13 1 1
20 17589 1 1 27 ILE HG12 H 10.085 3.390 -10.887 1.00 . A A . 27 ILE HG12 1 1
20 17590 1 1 27 ILE HG13 H 10.415 1.753 -11.444 1.00 . A A . 27 ILE HG13 1 1
20 17591 1 1 27 ILE HG21 H 12.231 4.667 -10.572 1.00 . A A . 27 ILE HG21 1 1
20 17592 1 1 27 ILE HG22 H 13.477 4.566 -11.815 1.00 . A A . 27 ILE HG22 1 1
20 17593 1 1 27 ILE HG23 H 11.936 5.345 -12.173 1.00 . A A . 27 ILE HG23 1 1
20 17594 1 1 27 ILE N N 10.579 2.102 -13.908 1.00 . A A . 27 ILE N 1 1
20 17595 1 1 27 ILE O O 12.883 3.114 -15.116 1.00 . A A . 27 ILE O 1 1
20 17596 1 1 28 PHE C C 14.540 6.045 -14.875 1.00 . A A . 28 PHE C 1 1
20 17597 1 1 28 PHE CA C 13.176 5.839 -15.527 1.00 . A A . 28 PHE CA 1 1
20 17598 1 1 28 PHE CB C 12.619 7.180 -16.007 1.00 . A A . 28 PHE CB 1 1
20 17599 1 1 28 PHE CD1 C 10.601 6.356 -17.250 1.00 . A A . 28 PHE CD1 1 1
20 17600 1 1 28 PHE CD2 C 10.283 7.945 -15.500 1.00 . A A . 28 PHE CD2 1 1
20 17601 1 1 28 PHE CE1 C 9.239 6.335 -17.483 1.00 . A A . 28 PHE CE1 1 1
20 17602 1 1 28 PHE CE2 C 8.920 7.927 -15.728 1.00 . A A . 28 PHE CE2 1 1
20 17603 1 1 28 PHE CG C 11.138 7.160 -16.257 1.00 . A A . 28 PHE CG 1 1
20 17604 1 1 28 PHE CZ C 8.397 7.122 -16.721 1.00 . A A . 28 PHE CZ 1 1
20 17605 1 1 28 PHE H H 11.656 5.773 -14.054 1.00 . A A . 28 PHE H 1 1
20 17606 1 1 28 PHE HA H 13.291 5.182 -16.375 1.00 . A A . 28 PHE HA 1 1
20 17607 1 1 28 PHE HB2 H 12.818 7.933 -15.259 1.00 . A A . 28 PHE HB2 1 1
20 17608 1 1 28 PHE HB3 H 13.109 7.456 -16.929 1.00 . A A . 28 PHE HB3 1 1
20 17609 1 1 28 PHE HD1 H 11.259 5.740 -17.847 1.00 . A A . 28 PHE HD1 1 1
20 17610 1 1 28 PHE HD2 H 10.691 8.576 -14.724 1.00 . A A . 28 PHE HD2 1 1
20 17611 1 1 28 PHE HE1 H 8.834 5.704 -18.260 1.00 . A A . 28 PHE HE1 1 1
20 17612 1 1 28 PHE HE2 H 8.265 8.544 -15.132 1.00 . A A . 28 PHE HE2 1 1
20 17613 1 1 28 PHE HZ H 7.333 7.106 -16.901 1.00 . A A . 28 PHE HZ 1 1
20 17614 1 1 28 PHE N N 12.246 5.208 -14.597 1.00 . A A . 28 PHE N 1 1
20 17615 1 1 28 PHE O O 14.669 6.787 -13.901 1.00 . A A . 28 PHE O 1 1
20 17616 1 1 29 VAL C C 17.902 5.846 -15.995 1.00 . A A . 29 VAL C 1 1
20 17617 1 1 29 VAL CA C 16.911 5.493 -14.892 1.00 . A A . 29 VAL CA 1 1
20 17618 1 1 29 VAL CB C 17.357 4.185 -14.214 1.00 . A A . 29 VAL CB 1 1
20 17619 1 1 29 VAL CG1 C 17.167 3.004 -15.153 1.00 . A A . 29 VAL CG1 1 1
20 17620 1 1 29 VAL CG2 C 18.806 4.288 -13.760 1.00 . A A . 29 VAL CG2 1 1
20 17621 1 1 29 VAL H H 15.390 4.807 -16.194 1.00 . A A . 29 VAL H 1 1
20 17622 1 1 29 VAL HA H 16.917 6.279 -14.150 1.00 . A A . 29 VAL HA 1 1
20 17623 1 1 29 VAL HB H 16.740 4.026 -13.342 1.00 . A A . 29 VAL HB 1 1
20 17624 1 1 29 VAL HG11 H 16.748 3.351 -16.087 1.00 . A A . 29 VAL HG11 1 1
20 17625 1 1 29 VAL HG12 H 18.121 2.533 -15.338 1.00 . A A . 29 VAL HG12 1 1
20 17626 1 1 29 VAL HG13 H 16.494 2.290 -14.702 1.00 . A A . 29 VAL HG13 1 1
20 17627 1 1 29 VAL HG21 H 18.990 5.277 -13.369 1.00 . A A . 29 VAL HG21 1 1
20 17628 1 1 29 VAL HG22 H 18.995 3.555 -12.989 1.00 . A A . 29 VAL HG22 1 1
20 17629 1 1 29 VAL HG23 H 19.460 4.104 -14.599 1.00 . A A . 29 VAL HG23 1 1
20 17630 1 1 29 VAL N N 15.556 5.383 -15.419 1.00 . A A . 29 VAL N 1 1
20 17631 1 1 29 VAL O O 18.110 5.071 -16.928 1.00 . A A . 29 VAL O 1 1
20 17632 1 1 30 GLY C C 18.910 8.500 -17.815 1.00 . A A . 30 GLY C 1 1
20 17633 1 1 30 GLY CA C 19.478 7.455 -16.874 1.00 . A A . 30 GLY CA 1 1
20 17634 1 1 30 GLY H H 18.309 7.597 -15.114 1.00 . A A . 30 GLY H 1 1
20 17635 1 1 30 GLY HA2 H 20.337 7.870 -16.369 1.00 . A A . 30 GLY HA2 1 1
20 17636 1 1 30 GLY HA3 H 19.791 6.599 -17.454 1.00 . A A . 30 GLY HA3 1 1
20 17637 1 1 30 GLY N N 18.514 7.021 -15.880 1.00 . A A . 30 GLY N 1 1
20 17638 1 1 30 GLY O O 19.505 8.804 -18.848 1.00 . A A . 30 GLY O 1 1
20 17639 1 1 31 SER C C 16.971 9.588 -19.723 1.00 . A A . 31 SER C 1 1
20 17640 1 1 31 SER CA C 17.102 10.062 -18.279 1.00 . A A . 31 SER CA 1 1
20 17641 1 1 31 SER CB C 17.889 11.373 -18.231 1.00 . A A . 31 SER CB 1 1
20 17642 1 1 31 SER H H 17.328 8.765 -16.621 1.00 . A A . 31 SER H 1 1
20 17643 1 1 31 SER HA H 16.114 10.230 -17.877 1.00 . A A . 31 SER HA 1 1
20 17644 1 1 31 SER HB2 H 18.510 11.450 -19.110 1.00 . A A . 31 SER HB2 1 1
20 17645 1 1 31 SER HB3 H 17.198 12.204 -18.203 1.00 . A A . 31 SER HB3 1 1
20 17646 1 1 31 SER HG H 19.601 11.702 -17.337 1.00 . A A . 31 SER HG 1 1
20 17647 1 1 31 SER N N 17.754 9.050 -17.457 1.00 . A A . 31 SER N 1 1
20 17648 1 1 31 SER O O 16.991 10.390 -20.656 1.00 . A A . 31 SER O 1 1
20 17649 1 1 31 SER OG O 18.717 11.429 -17.082 1.00 . A A . 31 SER OG 1 1
20 17650 1 1 32 SER C C 16.320 6.220 -21.140 1.00 . A A . 32 SER C 1 1
20 17651 1 1 32 SER CA C 16.707 7.693 -21.229 1.00 . A A . 32 SER CA 1 1
20 17652 1 1 32 SER CB C 18.018 7.842 -22.004 1.00 . A A . 32 SER CB 1 1
20 17653 1 1 32 SER H H 16.828 7.688 -19.115 1.00 . A A . 32 SER H 1 1
20 17654 1 1 32 SER HA H 15.927 8.228 -21.751 1.00 . A A . 32 SER HA 1 1
20 17655 1 1 32 SER HB2 H 18.847 7.801 -21.316 1.00 . A A . 32 SER HB2 1 1
20 17656 1 1 32 SER HB3 H 18.103 7.036 -22.719 1.00 . A A . 32 SER HB3 1 1
20 17657 1 1 32 SER HG H 18.407 9.759 -22.119 1.00 . A A . 32 SER HG 1 1
20 17658 1 1 32 SER N N 16.837 8.277 -19.899 1.00 . A A . 32 SER N 1 1
20 17659 1 1 32 SER O O 15.528 5.725 -21.943 1.00 . A A . 32 SER O 1 1
20 17660 1 1 32 SER OG O 18.062 9.076 -22.699 1.00 . A A . 32 SER OG 1 1
20 17661 1 1 33 HIS C C 15.599 3.907 -18.828 1.00 . A A . 33 HIS C 1 1
20 17662 1 1 33 HIS CA C 16.598 4.108 -19.963 1.00 . A A . 33 HIS CA 1 1
20 17663 1 1 33 HIS CB C 17.888 3.342 -19.664 1.00 . A A . 33 HIS CB 1 1
20 17664 1 1 33 HIS CD2 C 18.156 1.018 -20.783 1.00 . A A . 33 HIS CD2 1 1
20 17665 1 1 33 HIS CE1 C 19.058 1.673 -22.671 1.00 . A A . 33 HIS CE1 1 1
20 17666 1 1 33 HIS CG C 18.267 2.366 -20.735 1.00 . A A . 33 HIS CG 1 1
20 17667 1 1 33 HIS H H 17.507 5.975 -19.551 1.00 . A A . 33 HIS H 1 1
20 17668 1 1 33 HIS HA H 16.168 3.727 -20.877 1.00 . A A . 33 HIS HA 1 1
20 17669 1 1 33 HIS HB2 H 18.700 4.046 -19.555 1.00 . A A . 33 HIS HB2 1 1
20 17670 1 1 33 HIS HB3 H 17.767 2.793 -18.741 1.00 . A A . 33 HIS HB3 1 1
20 17671 1 1 33 HIS HD1 H 19.045 3.664 -22.200 1.00 . A A . 33 HIS HD1 1 1
20 17672 1 1 33 HIS HD2 H 17.751 0.379 -20.011 1.00 . A A . 33 HIS HD2 1 1
20 17673 1 1 33 HIS HE1 H 19.496 1.665 -23.658 1.00 . A A . 33 HIS HE1 1 1
20 17674 1 1 33 HIS N N 16.884 5.525 -20.158 1.00 . A A . 33 HIS N 1 1
20 17675 1 1 33 HIS ND1 N 18.836 2.745 -21.932 1.00 . A A . 33 HIS ND1 1 1
20 17676 1 1 33 HIS NE2 N 18.655 0.612 -21.996 1.00 . A A . 33 HIS NE2 1 1
20 17677 1 1 33 HIS O O 15.169 4.867 -18.189 1.00 . A A . 33 HIS O 1 1
20 17678 1 1 34 SER C C 14.340 0.841 -17.184 1.00 . A A . 34 SER C 1 1
20 17679 1 1 34 SER CA C 14.279 2.326 -17.530 1.00 . A A . 34 SER CA 1 1
20 17680 1 1 34 SER CB C 12.860 2.703 -17.961 1.00 . A A . 34 SER CB 1 1
20 17681 1 1 34 SER H H 15.610 1.930 -19.128 1.00 . A A . 34 SER H 1 1
20 17682 1 1 34 SER HA H 14.544 2.899 -16.654 1.00 . A A . 34 SER HA 1 1
20 17683 1 1 34 SER HB2 H 12.148 2.122 -17.395 1.00 . A A . 34 SER HB2 1 1
20 17684 1 1 34 SER HB3 H 12.697 3.755 -17.772 1.00 . A A . 34 SER HB3 1 1
20 17685 1 1 34 SER HG H 13.494 2.558 -19.809 1.00 . A A . 34 SER HG 1 1
20 17686 1 1 34 SER N N 15.232 2.652 -18.584 1.00 . A A . 34 SER N 1 1
20 17687 1 1 34 SER O O 14.771 0.021 -17.993 1.00 . A A . 34 SER O 1 1
20 17688 1 1 34 SER OG O 12.663 2.451 -19.341 1.00 . A A . 34 SER OG 1 1
20 17689 1 1 35 TYR C C 12.604 -1.227 -14.810 1.00 . A A . 35 TYR C 1 1
20 17690 1 1 35 TYR CA C 13.910 -0.881 -15.519 1.00 . A A . 35 TYR CA 1 1
20 17691 1 1 35 TYR CB C 15.093 -1.125 -14.580 1.00 . A A . 35 TYR CB 1 1
20 17692 1 1 35 TYR CD1 C 16.052 -3.026 -15.938 1.00 . A A . 35 TYR CD1 1 1
20 17693 1 1 35 TYR CD2 C 17.542 -1.337 -15.159 1.00 . A A . 35 TYR CD2 1 1
20 17694 1 1 35 TYR CE1 C 17.106 -3.685 -16.540 1.00 . A A . 35 TYR CE1 1 1
20 17695 1 1 35 TYR CE2 C 18.602 -1.988 -15.759 1.00 . A A . 35 TYR CE2 1 1
20 17696 1 1 35 TYR CG C 16.250 -1.843 -15.238 1.00 . A A . 35 TYR CG 1 1
20 17697 1 1 35 TYR CZ C 18.379 -3.162 -16.448 1.00 . A A . 35 TYR CZ 1 1
20 17698 1 1 35 TYR H H 13.572 1.203 -15.374 1.00 . A A . 35 TYR H 1 1
20 17699 1 1 35 TYR HA H 14.015 -1.515 -16.387 1.00 . A A . 35 TYR HA 1 1
20 17700 1 1 35 TYR HB2 H 15.456 -0.177 -14.215 1.00 . A A . 35 TYR HB2 1 1
20 17701 1 1 35 TYR HB3 H 14.763 -1.724 -13.744 1.00 . A A . 35 TYR HB3 1 1
20 17702 1 1 35 TYR HD1 H 15.053 -3.432 -16.009 1.00 . A A . 35 TYR HD1 1 1
20 17703 1 1 35 TYR HD2 H 17.713 -0.417 -14.619 1.00 . A A . 35 TYR HD2 1 1
20 17704 1 1 35 TYR HE1 H 16.932 -4.604 -17.080 1.00 . A A . 35 TYR HE1 1 1
20 17705 1 1 35 TYR HE2 H 19.599 -1.580 -15.687 1.00 . A A . 35 TYR HE2 1 1
20 17706 1 1 35 TYR HH H 19.161 -4.133 -17.911 1.00 . A A . 35 TYR HH 1 1
20 17707 1 1 35 TYR N N 13.904 0.504 -15.975 1.00 . A A . 35 TYR N 1 1
20 17708 1 1 35 TYR O O 12.106 -0.456 -13.989 1.00 . A A . 35 TYR O 1 1
20 17709 1 1 35 TYR OH O 19.432 -3.815 -17.047 1.00 . A A . 35 TYR OH 1 1
20 17710 1 1 36 LEU C C 11.051 -3.415 -13.136 1.00 . A A . 36 LEU C 1 1
20 17711 1 1 36 LEU CA C 10.806 -2.844 -14.529 1.00 . A A . 36 LEU CA 1 1
20 17712 1 1 36 LEU CB C 10.139 -3.897 -15.415 1.00 . A A . 36 LEU CB 1 1
20 17713 1 1 36 LEU CD1 C 7.868 -3.389 -14.484 1.00 . A A . 36 LEU CD1 1 1
20 17714 1 1 36 LEU CD2 C 8.204 -5.407 -15.923 1.00 . A A . 36 LEU CD2 1 1
20 17715 1 1 36 LEU CG C 8.835 -4.493 -14.883 1.00 . A A . 36 LEU CG 1 1
20 17716 1 1 36 LEU H H 12.498 -2.964 -15.795 1.00 . A A . 36 LEU H 1 1
20 17717 1 1 36 LEU HA H 10.151 -1.989 -14.444 1.00 . A A . 36 LEU HA 1 1
20 17718 1 1 36 LEU HB2 H 9.929 -3.441 -16.370 1.00 . A A . 36 LEU HB2 1 1
20 17719 1 1 36 LEU HB3 H 10.842 -4.706 -15.551 1.00 . A A . 36 LEU HB3 1 1
20 17720 1 1 36 LEU HD11 H 8.186 -2.455 -14.922 1.00 . A A . 36 LEU HD11 1 1
20 17721 1 1 36 LEU HD12 H 7.853 -3.296 -13.408 1.00 . A A . 36 LEU HD12 1 1
20 17722 1 1 36 LEU HD13 H 6.877 -3.634 -14.837 1.00 . A A . 36 LEU HD13 1 1
20 17723 1 1 36 LEU HD21 H 7.353 -4.912 -16.368 1.00 . A A . 36 LEU HD21 1 1
20 17724 1 1 36 LEU HD22 H 7.879 -6.322 -15.448 1.00 . A A . 36 LEU HD22 1 1
20 17725 1 1 36 LEU HD23 H 8.929 -5.636 -16.689 1.00 . A A . 36 LEU HD23 1 1
20 17726 1 1 36 LEU HG H 9.049 -5.083 -14.003 1.00 . A A . 36 LEU HG 1 1
20 17727 1 1 36 LEU N N 12.055 -2.392 -15.134 1.00 . A A . 36 LEU N 1 1
20 17728 1 1 36 LEU O O 11.938 -4.248 -12.943 1.00 . A A . 36 LEU O 1 1
20 17729 1 1 37 ILE C C 9.085 -4.049 -10.300 1.00 . A A . 37 ILE C 1 1
20 17730 1 1 37 ILE CA C 10.388 -3.433 -10.795 1.00 . A A . 37 ILE CA 1 1
20 17731 1 1 37 ILE CB C 10.796 -2.290 -9.846 1.00 . A A . 37 ILE CB 1 1
20 17732 1 1 37 ILE CD1 C 13.263 -2.347 -10.471 1.00 . A A . 37 ILE CD1 1 1
20 17733 1 1 37 ILE CG1 C 11.993 -1.527 -10.417 1.00 . A A . 37 ILE CG1 1 1
20 17734 1 1 37 ILE CG2 C 11.120 -2.839 -8.465 1.00 . A A . 37 ILE CG2 1 1
20 17735 1 1 37 ILE H H 9.572 -2.300 -12.385 1.00 . A A . 37 ILE H 1 1
20 17736 1 1 37 ILE HA H 11.162 -4.187 -10.772 1.00 . A A . 37 ILE HA 1 1
20 17737 1 1 37 ILE HB H 9.959 -1.615 -9.752 1.00 . A A . 37 ILE HB 1 1
20 17738 1 1 37 ILE HD11 H 14.067 -1.741 -10.862 1.00 . A A . 37 ILE HD11 1 1
20 17739 1 1 37 ILE HD12 H 13.516 -2.686 -9.478 1.00 . A A . 37 ILE HD12 1 1
20 17740 1 1 37 ILE HD13 H 13.112 -3.202 -11.115 1.00 . A A . 37 ILE HD13 1 1
20 17741 1 1 37 ILE HG12 H 11.763 -1.206 -11.421 1.00 . A A . 37 ILE HG12 1 1
20 17742 1 1 37 ILE HG13 H 12.184 -0.659 -9.801 1.00 . A A . 37 ILE HG13 1 1
20 17743 1 1 37 ILE HG21 H 10.281 -2.674 -7.806 1.00 . A A . 37 ILE HG21 1 1
20 17744 1 1 37 ILE HG22 H 11.318 -3.898 -8.537 1.00 . A A . 37 ILE HG22 1 1
20 17745 1 1 37 ILE HG23 H 11.991 -2.336 -8.073 1.00 . A A . 37 ILE HG23 1 1
20 17746 1 1 37 ILE N N 10.259 -2.964 -12.169 1.00 . A A . 37 ILE N 1 1
20 17747 1 1 37 ILE O O 8.049 -3.385 -10.254 1.00 . A A . 37 ILE O 1 1
20 17748 1 1 38 LYS C C 8.008 -6.154 -7.913 1.00 . A A . 38 LYS C 1 1
20 17749 1 1 38 LYS CA C 7.968 -6.031 -9.433 1.00 . A A . 38 LYS CA 1 1
20 17750 1 1 38 LYS CB C 7.880 -7.421 -10.066 1.00 . A A . 38 LYS CB 1 1
20 17751 1 1 38 LYS CD C 6.832 -9.704 -10.045 1.00 . A A . 38 LYS CD 1 1
20 17752 1 1 38 LYS CE C 6.455 -9.620 -11.516 1.00 . A A . 38 LYS CE 1 1
20 17753 1 1 38 LYS CG C 6.862 -8.330 -9.398 1.00 . A A . 38 LYS CG 1 1
20 17754 1 1 38 LYS H H 9.998 -5.800 -9.988 1.00 . A A . 38 LYS H 1 1
20 17755 1 1 38 LYS HA H 7.095 -5.461 -9.713 1.00 . A A . 38 LYS HA 1 1
20 17756 1 1 38 LYS HB2 H 7.608 -7.314 -11.105 1.00 . A A . 38 LYS HB2 1 1
20 17757 1 1 38 LYS HB3 H 8.849 -7.894 -10.003 1.00 . A A . 38 LYS HB3 1 1
20 17758 1 1 38 LYS HD2 H 7.811 -10.153 -9.961 1.00 . A A . 38 LYS HD2 1 1
20 17759 1 1 38 LYS HD3 H 6.107 -10.319 -9.531 1.00 . A A . 38 LYS HD3 1 1
20 17760 1 1 38 LYS HE2 H 5.500 -9.126 -11.602 1.00 . A A . 38 LYS HE2 1 1
20 17761 1 1 38 LYS HE3 H 7.207 -9.043 -12.034 1.00 . A A . 38 LYS HE3 1 1
20 17762 1 1 38 LYS HG2 H 7.120 -8.440 -8.355 1.00 . A A . 38 LYS HG2 1 1
20 17763 1 1 38 LYS HG3 H 5.882 -7.881 -9.483 1.00 . A A . 38 LYS HG3 1 1
20 17764 1 1 38 LYS HZ1 H 7.314 -11.360 -12.290 1.00 . A A . 38 LYS HZ1 1 1
20 17765 1 1 38 LYS HZ2 H 5.881 -10.902 -13.062 1.00 . A A . 38 LYS HZ2 1 1
20 17766 1 1 38 LYS HZ3 H 5.824 -11.611 -11.528 1.00 . A A . 38 LYS HZ3 1 1
20 17767 1 1 38 LYS N N 9.143 -5.323 -9.928 1.00 . A A . 38 LYS N 1 1
20 17768 1 1 38 LYS NZ N 6.362 -10.968 -12.143 1.00 . A A . 38 LYS NZ 1 1
20 17769 1 1 38 LYS O O 8.992 -6.627 -7.345 1.00 . A A . 38 LYS O 1 1
20 17770 1 1 39 ALA C C 5.941 -6.939 -5.364 1.00 . A A . 39 ALA C 1 1
20 17771 1 1 39 ALA CA C 6.844 -5.793 -5.807 1.00 . A A . 39 ALA CA 1 1
20 17772 1 1 39 ALA CB C 6.335 -4.472 -5.248 1.00 . A A . 39 ALA CB 1 1
20 17773 1 1 39 ALA H H 6.180 -5.359 -7.769 1.00 . A A . 39 ALA H 1 1
20 17774 1 1 39 ALA HA H 7.838 -5.960 -5.419 1.00 . A A . 39 ALA HA 1 1
20 17775 1 1 39 ALA HB1 H 5.388 -4.229 -5.708 1.00 . A A . 39 ALA HB1 1 1
20 17776 1 1 39 ALA HB2 H 6.206 -4.559 -4.180 1.00 . A A . 39 ALA HB2 1 1
20 17777 1 1 39 ALA HB3 H 7.050 -3.692 -5.462 1.00 . A A . 39 ALA HB3 1 1
20 17778 1 1 39 ALA N N 6.932 -5.726 -7.260 1.00 . A A . 39 ALA N 1 1
20 17779 1 1 39 ALA O O 4.745 -6.950 -5.654 1.00 . A A . 39 ALA O 1 1
20 17780 1 1 40 THR C C 5.025 -8.728 -2.888 1.00 . A A . 40 THR C 1 1
20 17781 1 1 40 THR CA C 5.771 -9.057 -4.176 1.00 . A A . 40 THR CA 1 1
20 17782 1 1 40 THR CB C 6.694 -10.265 -3.927 1.00 . A A . 40 THR CB 1 1
20 17783 1 1 40 THR CG2 C 7.637 -9.995 -2.764 1.00 . A A . 40 THR CG2 1 1
20 17784 1 1 40 THR H H 7.479 -7.839 -4.458 1.00 . A A . 40 THR H 1 1
20 17785 1 1 40 THR HA H 5.054 -9.329 -4.937 1.00 . A A . 40 THR HA 1 1
20 17786 1 1 40 THR HB H 7.283 -10.438 -4.816 1.00 . A A . 40 THR HB 1 1
20 17787 1 1 40 THR HG1 H 6.487 -12.143 -3.360 1.00 . A A . 40 THR HG1 1 1
20 17788 1 1 40 THR HG21 H 7.201 -9.253 -2.112 1.00 . A A . 40 THR HG21 1 1
20 17789 1 1 40 THR HG22 H 8.581 -9.631 -3.143 1.00 . A A . 40 THR HG22 1 1
20 17790 1 1 40 THR HG23 H 7.798 -10.908 -2.212 1.00 . A A . 40 THR HG23 1 1
20 17791 1 1 40 THR N N 6.522 -7.905 -4.658 1.00 . A A . 40 THR N 1 1
20 17792 1 1 40 THR O O 5.023 -7.583 -2.436 1.00 . A A . 40 THR O 1 1
20 17793 1 1 40 THR OG1 O 5.911 -11.431 -3.651 1.00 . A A . 40 THR OG1 1 1
20 17794 1 1 41 SER C C 4.523 -8.955 0.024 1.00 . A A . 41 SER C 1 1
20 17795 1 1 41 SER CA C 3.640 -9.555 -1.066 1.00 . A A . 41 SER CA 1 1
20 17796 1 1 41 SER CB C 3.063 -10.890 -0.592 1.00 . A A . 41 SER CB 1 1
20 17797 1 1 41 SER H H 4.432 -10.629 -2.710 1.00 . A A . 41 SER H 1 1
20 17798 1 1 41 SER HA H 2.828 -8.874 -1.271 1.00 . A A . 41 SER HA 1 1
20 17799 1 1 41 SER HB2 H 3.807 -11.663 -0.708 1.00 . A A . 41 SER HB2 1 1
20 17800 1 1 41 SER HB3 H 2.785 -10.810 0.449 1.00 . A A . 41 SER HB3 1 1
20 17801 1 1 41 SER HG H 1.811 -12.200 -1.338 1.00 . A A . 41 SER HG 1 1
20 17802 1 1 41 SER N N 4.393 -9.739 -2.301 1.00 . A A . 41 SER N 1 1
20 17803 1 1 41 SER O O 4.056 -8.183 0.862 1.00 . A A . 41 SER O 1 1
20 17804 1 1 41 SER OG O 1.916 -11.245 -1.345 1.00 . A A . 41 SER OG 1 1
20 17805 1 1 42 SER C C 7.419 -7.534 0.507 1.00 . A A . 42 SER C 1 1
20 17806 1 1 42 SER CA C 6.751 -8.816 0.995 1.00 . A A . 42 SER CA 1 1
20 17807 1 1 42 SER CB C 7.813 -9.876 1.294 1.00 . A A . 42 SER CB 1 1
20 17808 1 1 42 SER H H 6.115 -9.933 -0.687 1.00 . A A . 42 SER H 1 1
20 17809 1 1 42 SER HA H 6.204 -8.600 1.900 1.00 . A A . 42 SER HA 1 1
20 17810 1 1 42 SER HB2 H 8.739 -9.599 0.815 1.00 . A A . 42 SER HB2 1 1
20 17811 1 1 42 SER HB3 H 7.964 -9.938 2.362 1.00 . A A . 42 SER HB3 1 1
20 17812 1 1 42 SER HG H 7.877 -11.342 -0.003 1.00 . A A . 42 SER HG 1 1
20 17813 1 1 42 SER N N 5.802 -9.315 0.006 1.00 . A A . 42 SER N 1 1
20 17814 1 1 42 SER O O 8.474 -7.140 1.007 1.00 . A A . 42 SER O 1 1
20 17815 1 1 42 SER OG O 7.413 -11.148 0.815 1.00 . A A . 42 SER OG 1 1
20 17816 1 1 43 CYS C C 8.697 -5.884 -1.668 1.00 . A A . 43 CYS C 1 1
20 17817 1 1 43 CYS CA C 7.331 -5.649 -1.031 1.00 . A A . 43 CYS CA 1 1
20 17818 1 1 43 CYS CB C 7.441 -4.580 0.058 1.00 . A A . 43 CYS CB 1 1
20 17819 1 1 43 CYS H H 5.960 -7.250 -0.831 1.00 . A A . 43 CYS H 1 1
20 17820 1 1 43 CYS HA H 6.647 -5.306 -1.791 1.00 . A A . 43 CYS HA 1 1
20 17821 1 1 43 CYS HB2 H 7.553 -5.065 1.018 1.00 . A A . 43 CYS HB2 1 1
20 17822 1 1 43 CYS HB3 H 8.311 -3.970 -0.134 1.00 . A A . 43 CYS HB3 1 1
20 17823 1 1 43 CYS N N 6.798 -6.886 -0.473 1.00 . A A . 43 CYS N 1 1
20 17824 1 1 43 CYS O O 9.435 -4.939 -1.946 1.00 . A A . 43 CYS O 1 1
20 17825 1 1 43 CYS SG S 5.998 -3.473 0.163 1.00 . A A . 43 CYS SG 1 1
20 17826 1 1 44 GLY C C 10.391 -7.057 -3.952 1.00 . A A . 44 GLY C 1 1
20 17827 1 1 44 GLY CA C 10.304 -7.488 -2.502 1.00 . A A . 44 GLY CA 1 1
20 17828 1 1 44 GLY H H 8.399 -7.863 -1.657 1.00 . A A . 44 GLY H 1 1
20 17829 1 1 44 GLY HA2 H 11.091 -7.003 -1.945 1.00 . A A . 44 GLY HA2 1 1
20 17830 1 1 44 GLY HA3 H 10.443 -8.557 -2.447 1.00 . A A . 44 GLY HA3 1 1
20 17831 1 1 44 GLY N N 9.027 -7.151 -1.898 1.00 . A A . 44 GLY N 1 1
20 17832 1 1 44 GLY O O 9.508 -7.366 -4.754 1.00 . A A . 44 GLY O 1 1
20 17833 1 1 45 LEU C C 12.427 -6.888 -6.483 1.00 . A A . 45 LEU C 1 1
20 17834 1 1 45 LEU CA C 11.656 -5.864 -5.656 1.00 . A A . 45 LEU CA 1 1
20 17835 1 1 45 LEU CB C 12.405 -4.530 -5.647 1.00 . A A . 45 LEU CB 1 1
20 17836 1 1 45 LEU CD1 C 12.446 -2.090 -5.074 1.00 . A A . 45 LEU CD1 1 1
20 17837 1 1 45 LEU CD2 C 10.308 -3.376 -4.901 1.00 . A A . 45 LEU CD2 1 1
20 17838 1 1 45 LEU CG C 11.821 -3.438 -4.750 1.00 . A A . 45 LEU CG 1 1
20 17839 1 1 45 LEU H H 12.126 -6.125 -3.609 1.00 . A A . 45 LEU H 1 1
20 17840 1 1 45 LEU HA H 10.683 -5.718 -6.101 1.00 . A A . 45 LEU HA 1 1
20 17841 1 1 45 LEU HB2 H 13.415 -4.720 -5.321 1.00 . A A . 45 LEU HB2 1 1
20 17842 1 1 45 LEU HB3 H 12.420 -4.154 -6.661 1.00 . A A . 45 LEU HB3 1 1
20 17843 1 1 45 LEU HD11 H 11.891 -1.308 -4.579 1.00 . A A . 45 LEU HD11 1 1
20 17844 1 1 45 LEU HD12 H 12.422 -1.929 -6.142 1.00 . A A . 45 LEU HD12 1 1
20 17845 1 1 45 LEU HD13 H 13.470 -2.077 -4.731 1.00 . A A . 45 LEU HD13 1 1
20 17846 1 1 45 LEU HD21 H 9.968 -2.369 -4.708 1.00 . A A . 45 LEU HD21 1 1
20 17847 1 1 45 LEU HD22 H 9.848 -4.053 -4.196 1.00 . A A . 45 LEU HD22 1 1
20 17848 1 1 45 LEU HD23 H 10.034 -3.662 -5.906 1.00 . A A . 45 LEU HD23 1 1
20 17849 1 1 45 LEU HG H 12.045 -3.670 -3.718 1.00 . A A . 45 LEU HG 1 1
20 17850 1 1 45 LEU N N 11.457 -6.340 -4.291 1.00 . A A . 45 LEU N 1 1
20 17851 1 1 45 LEU O O 13.222 -7.660 -5.948 1.00 . A A . 45 LEU O 1 1
20 17852 1 1 46 SER C C 12.409 -7.594 -10.133 1.00 . A A . 46 SER C 1 1
20 17853 1 1 46 SER CA C 12.858 -7.815 -8.692 1.00 . A A . 46 SER CA 1 1
20 17854 1 1 46 SER CB C 12.574 -9.259 -8.272 1.00 . A A . 46 SER CB 1 1
20 17855 1 1 46 SER H H 11.543 -6.245 -8.157 1.00 . A A . 46 SER H 1 1
20 17856 1 1 46 SER HA H 13.921 -7.633 -8.626 1.00 . A A . 46 SER HA 1 1
20 17857 1 1 46 SER HB2 H 13.455 -9.677 -7.809 1.00 . A A . 46 SER HB2 1 1
20 17858 1 1 46 SER HB3 H 11.756 -9.272 -7.567 1.00 . A A . 46 SER HB3 1 1
20 17859 1 1 46 SER HG H 12.404 -10.979 -9.195 1.00 . A A . 46 SER HG 1 1
20 17860 1 1 46 SER N N 12.188 -6.886 -7.790 1.00 . A A . 46 SER N 1 1
20 17861 1 1 46 SER O O 11.236 -7.328 -10.396 1.00 . A A . 46 SER O 1 1
20 17862 1 1 46 SER OG O 12.226 -10.056 -9.391 1.00 . A A . 46 SER OG 1 1
20 17863 1 1 47 LEU C C 12.086 -8.588 -12.978 1.00 . A A . 47 LEU C 1 1
20 17864 1 1 47 LEU CA C 13.054 -7.520 -12.479 1.00 . A A . 47 LEU CA 1 1
20 17865 1 1 47 LEU CB C 14.344 -7.560 -13.300 1.00 . A A . 47 LEU CB 1 1
20 17866 1 1 47 LEU CD1 C 15.411 -5.344 -12.819 1.00 . A A . 47 LEU CD1 1 1
20 17867 1 1 47 LEU CD2 C 15.798 -6.463 -15.022 1.00 . A A . 47 LEU CD2 1 1
20 17868 1 1 47 LEU CG C 14.802 -6.229 -13.896 1.00 . A A . 47 LEU CG 1 1
20 17869 1 1 47 LEU H H 14.267 -7.922 -10.792 1.00 . A A . 47 LEU H 1 1
20 17870 1 1 47 LEU HA H 12.592 -6.551 -12.595 1.00 . A A . 47 LEU HA 1 1
20 17871 1 1 47 LEU HB2 H 15.132 -7.925 -12.660 1.00 . A A . 47 LEU HB2 1 1
20 17872 1 1 47 LEU HB3 H 14.194 -8.254 -14.115 1.00 . A A . 47 LEU HB3 1 1
20 17873 1 1 47 LEU HD11 H 15.260 -4.307 -13.077 1.00 . A A . 47 LEU HD11 1 1
20 17874 1 1 47 LEU HD12 H 16.469 -5.546 -12.743 1.00 . A A . 47 LEU HD12 1 1
20 17875 1 1 47 LEU HD13 H 14.936 -5.552 -11.871 1.00 . A A . 47 LEU HD13 1 1
20 17876 1 1 47 LEU HD21 H 16.140 -7.487 -14.993 1.00 . A A . 47 LEU HD21 1 1
20 17877 1 1 47 LEU HD22 H 16.641 -5.798 -14.901 1.00 . A A . 47 LEU HD22 1 1
20 17878 1 1 47 LEU HD23 H 15.320 -6.269 -15.971 1.00 . A A . 47 LEU HD23 1 1
20 17879 1 1 47 LEU HG H 13.946 -5.712 -14.307 1.00 . A A . 47 LEU HG 1 1
20 17880 1 1 47 LEU N N 13.351 -7.707 -11.063 1.00 . A A . 47 LEU N 1 1
20 17881 1 1 47 LEU O O 11.942 -9.647 -12.365 1.00 . A A . 47 LEU O 1 1
20 17882 1 1 48 THR C C 11.021 -9.859 -15.960 1.00 . A A . 48 THR C 1 1
20 17883 1 1 48 THR CA C 10.472 -9.241 -14.679 1.00 . A A . 48 THR CA 1 1
20 17884 1 1 48 THR CB C 9.129 -8.555 -14.989 1.00 . A A . 48 THR CB 1 1
20 17885 1 1 48 THR CG2 C 8.063 -9.583 -15.338 1.00 . A A . 48 THR CG2 1 1
20 17886 1 1 48 THR H H 11.584 -7.445 -14.539 1.00 . A A . 48 THR H 1 1
20 17887 1 1 48 THR HA H 10.294 -10.027 -13.959 1.00 . A A . 48 THR HA 1 1
20 17888 1 1 48 THR HB H 9.264 -7.897 -15.836 1.00 . A A . 48 THR HB 1 1
20 17889 1 1 48 THR HG1 H 7.744 -7.711 -13.866 1.00 . A A . 48 THR HG1 1 1
20 17890 1 1 48 THR HG21 H 7.690 -10.036 -14.431 1.00 . A A . 48 THR HG21 1 1
20 17891 1 1 48 THR HG22 H 8.492 -10.345 -15.971 1.00 . A A . 48 THR HG22 1 1
20 17892 1 1 48 THR HG23 H 7.252 -9.098 -15.858 1.00 . A A . 48 THR HG23 1 1
20 17893 1 1 48 THR N N 11.425 -8.305 -14.097 1.00 . A A . 48 THR N 1 1
20 17894 1 1 48 THR O O 10.983 -9.242 -17.024 1.00 . A A . 48 THR O 1 1
20 17895 1 1 48 THR OG1 O 8.702 -7.782 -13.862 1.00 . A A . 48 THR OG1 1 1
20 17896 1 1 49 ASN C C 13.106 -10.911 -17.730 1.00 . A A . 49 ASN C 1 1
20 17897 1 1 49 ASN CA C 12.089 -11.783 -17.001 1.00 . A A . 49 ASN CA 1 1
20 17898 1 1 49 ASN CB C 10.972 -12.196 -17.962 1.00 . A A . 49 ASN CB 1 1
20 17899 1 1 49 ASN CG C 9.821 -12.882 -17.251 1.00 . A A . 49 ASN CG 1 1
20 17900 1 1 49 ASN H H 11.534 -11.522 -14.975 1.00 . A A . 49 ASN H 1 1
20 17901 1 1 49 ASN HA H 12.586 -12.670 -16.639 1.00 . A A . 49 ASN HA 1 1
20 17902 1 1 49 ASN HB2 H 10.590 -11.317 -18.459 1.00 . A A . 49 ASN HB2 1 1
20 17903 1 1 49 ASN HB3 H 11.372 -12.876 -18.699 1.00 . A A . 49 ASN HB3 1 1
20 17904 1 1 49 ASN HD21 H 11.032 -14.337 -16.641 1.00 . A A . 49 ASN HD21 1 1
20 17905 1 1 49 ASN HD22 H 9.382 -14.476 -16.149 1.00 . A A . 49 ASN HD22 1 1
20 17906 1 1 49 ASN N N 11.532 -11.081 -15.850 1.00 . A A . 49 ASN N 1 1
20 17907 1 1 49 ASN ND2 N 10.107 -14.012 -16.616 1.00 . A A . 49 ASN ND2 1 1
20 17908 1 1 49 ASN O O 13.105 -10.835 -18.959 1.00 . A A . 49 ASN O 1 1
20 17909 1 1 49 ASN OD1 O 8.689 -12.400 -17.272 1.00 . A A . 49 ASN OD1 1 1
20 17910 1 1 50 GLN C C 16.235 -9.350 -16.653 1.00 . A A . 50 GLN C 1 1
20 17911 1 1 50 GLN CA C 14.994 -9.387 -17.538 1.00 . A A . 50 GLN CA 1 1
20 17912 1 1 50 GLN CB C 14.445 -7.972 -17.727 1.00 . A A . 50 GLN CB 1 1
20 17913 1 1 50 GLN CD C 14.239 -6.651 -19.871 1.00 . A A . 50 GLN CD 1 1
20 17914 1 1 50 GLN CG C 13.684 -7.783 -19.030 1.00 . A A . 50 GLN CG 1 1
20 17915 1 1 50 GLN H H 13.921 -10.355 -15.992 1.00 . A A . 50 GLN H 1 1
20 17916 1 1 50 GLN HA H 15.266 -9.789 -18.502 1.00 . A A . 50 GLN HA 1 1
20 17917 1 1 50 GLN HB2 H 13.777 -7.745 -16.909 1.00 . A A . 50 GLN HB2 1 1
20 17918 1 1 50 GLN HB3 H 15.269 -7.274 -17.713 1.00 . A A . 50 GLN HB3 1 1
20 17919 1 1 50 GLN HE21 H 14.038 -7.743 -21.520 1.00 . A A . 50 GLN HE21 1 1
20 17920 1 1 50 GLN HE22 H 14.685 -6.157 -21.744 1.00 . A A . 50 GLN HE22 1 1
20 17921 1 1 50 GLN HG2 H 13.743 -8.697 -19.602 1.00 . A A . 50 GLN HG2 1 1
20 17922 1 1 50 GLN HG3 H 12.651 -7.570 -18.801 1.00 . A A . 50 GLN HG3 1 1
20 17923 1 1 50 GLN N N 13.971 -10.254 -16.964 1.00 . A A . 50 GLN N 1 1
20 17924 1 1 50 GLN NE2 N 14.331 -6.872 -21.177 1.00 . A A . 50 GLN NE2 1 1
20 17925 1 1 50 GLN O O 16.188 -9.732 -15.484 1.00 . A A . 50 GLN O 1 1
20 17926 1 1 50 GLN OE1 O 14.582 -5.588 -19.352 1.00 . A A . 50 GLN OE1 1 1
20 17927 1 1 51 VAL C C 18.948 -7.350 -16.159 1.00 . A A . 51 VAL C 1 1
20 17928 1 1 51 VAL CA C 18.600 -8.799 -16.480 1.00 . A A . 51 VAL CA 1 1
20 17929 1 1 51 VAL CB C 19.761 -9.431 -17.270 1.00 . A A . 51 VAL CB 1 1
20 17930 1 1 51 VAL CG1 C 19.451 -10.882 -17.606 1.00 . A A . 51 VAL CG1 1 1
20 17931 1 1 51 VAL CG2 C 20.044 -8.632 -18.533 1.00 . A A . 51 VAL CG2 1 1
20 17932 1 1 51 VAL H H 17.320 -8.597 -18.154 1.00 . A A . 51 VAL H 1 1
20 17933 1 1 51 VAL HA H 18.482 -9.344 -15.555 1.00 . A A . 51 VAL HA 1 1
20 17934 1 1 51 VAL HB H 20.645 -9.410 -16.650 1.00 . A A . 51 VAL HB 1 1
20 17935 1 1 51 VAL HG11 H 18.783 -11.289 -16.860 1.00 . A A . 51 VAL HG11 1 1
20 17936 1 1 51 VAL HG12 H 18.982 -10.935 -18.578 1.00 . A A . 51 VAL HG12 1 1
20 17937 1 1 51 VAL HG13 H 20.368 -11.453 -17.617 1.00 . A A . 51 VAL HG13 1 1
20 17938 1 1 51 VAL HG21 H 20.704 -7.810 -18.297 1.00 . A A . 51 VAL HG21 1 1
20 17939 1 1 51 VAL HG22 H 20.513 -9.271 -19.267 1.00 . A A . 51 VAL HG22 1 1
20 17940 1 1 51 VAL HG23 H 19.117 -8.247 -18.931 1.00 . A A . 51 VAL HG23 1 1
20 17941 1 1 51 VAL N N 17.345 -8.887 -17.218 1.00 . A A . 51 VAL N 1 1
20 17942 1 1 51 VAL O O 18.247 -6.426 -16.572 1.00 . A A . 51 VAL O 1 1
20 17943 1 1 52 PHE C C 21.653 -5.372 -15.906 1.00 . A A . 52 PHE C 1 1
20 17944 1 1 52 PHE CA C 20.478 -5.821 -15.043 1.00 . A A . 52 PHE CA 1 1
20 17945 1 1 52 PHE CB C 20.875 -5.790 -13.566 1.00 . A A . 52 PHE CB 1 1
20 17946 1 1 52 PHE CD1 C 23.366 -5.559 -13.380 1.00 . A A . 52 PHE CD1 1 1
20 17947 1 1 52 PHE CD2 C 22.393 -7.696 -12.968 1.00 . A A . 52 PHE CD2 1 1
20 17948 1 1 52 PHE CE1 C 24.622 -6.081 -13.136 1.00 . A A . 52 PHE CE1 1 1
20 17949 1 1 52 PHE CE2 C 23.646 -8.224 -12.722 1.00 . A A . 52 PHE CE2 1 1
20 17950 1 1 52 PHE CG C 22.238 -6.360 -13.299 1.00 . A A . 52 PHE CG 1 1
20 17951 1 1 52 PHE CZ C 24.762 -7.415 -12.805 1.00 . A A . 52 PHE CZ 1 1
20 17952 1 1 52 PHE H H 20.554 -7.935 -15.122 1.00 . A A . 52 PHE H 1 1
20 17953 1 1 52 PHE HA H 19.653 -5.143 -15.200 1.00 . A A . 52 PHE HA 1 1
20 17954 1 1 52 PHE HB2 H 20.870 -4.767 -13.220 1.00 . A A . 52 PHE HB2 1 1
20 17955 1 1 52 PHE HB3 H 20.157 -6.361 -12.996 1.00 . A A . 52 PHE HB3 1 1
20 17956 1 1 52 PHE HD1 H 23.258 -4.515 -13.637 1.00 . A A . 52 PHE HD1 1 1
20 17957 1 1 52 PHE HD2 H 21.519 -8.330 -12.902 1.00 . A A . 52 PHE HD2 1 1
20 17958 1 1 52 PHE HE1 H 25.493 -5.446 -13.201 1.00 . A A . 52 PHE HE1 1 1
20 17959 1 1 52 PHE HE2 H 23.752 -9.267 -12.464 1.00 . A A . 52 PHE HE2 1 1
20 17960 1 1 52 PHE HZ H 25.743 -7.825 -12.615 1.00 . A A . 52 PHE HZ 1 1
20 17961 1 1 52 PHE N N 20.036 -7.158 -15.420 1.00 . A A . 52 PHE N 1 1
20 17962 1 1 52 PHE O O 22.172 -6.143 -16.715 1.00 . A A . 52 PHE O 1 1
20 17963 1 1 53 ILE C C 23.880 -2.460 -15.716 1.00 . A A . 53 ILE C 1 1
20 17964 1 1 53 ILE CA C 23.180 -3.571 -16.491 1.00 . A A . 53 ILE CA 1 1
20 17965 1 1 53 ILE CB C 22.714 -3.018 -17.851 1.00 . A A . 53 ILE CB 1 1
20 17966 1 1 53 ILE CD1 C 21.950 -0.604 -18.105 1.00 . A A . 53 ILE CD1 1 1
20 17967 1 1 53 ILE CG1 C 21.588 -2.002 -17.653 1.00 . A A . 53 ILE CG1 1 1
20 17968 1 1 53 ILE CG2 C 22.257 -4.153 -18.755 1.00 . A A . 53 ILE CG2 1 1
20 17969 1 1 53 ILE H H 21.613 -3.557 -15.070 1.00 . A A . 53 ILE H 1 1
20 17970 1 1 53 ILE HA H 23.887 -4.369 -16.672 1.00 . A A . 53 ILE HA 1 1
20 17971 1 1 53 ILE HB H 23.552 -2.530 -18.323 1.00 . A A . 53 ILE HB 1 1
20 17972 1 1 53 ILE HD11 H 22.626 -0.660 -18.945 1.00 . A A . 53 ILE HD11 1 1
20 17973 1 1 53 ILE HD12 H 21.054 -0.076 -18.397 1.00 . A A . 53 ILE HD12 1 1
20 17974 1 1 53 ILE HD13 H 22.429 -0.076 -17.293 1.00 . A A . 53 ILE HD13 1 1
20 17975 1 1 53 ILE HG12 H 20.723 -2.317 -18.215 1.00 . A A . 53 ILE HG12 1 1
20 17976 1 1 53 ILE HG13 H 21.334 -1.957 -16.604 1.00 . A A . 53 ILE HG13 1 1
20 17977 1 1 53 ILE HG21 H 21.230 -4.402 -18.530 1.00 . A A . 53 ILE HG21 1 1
20 17978 1 1 53 ILE HG22 H 22.333 -3.844 -19.787 1.00 . A A . 53 ILE HG22 1 1
20 17979 1 1 53 ILE HG23 H 22.881 -5.019 -18.591 1.00 . A A . 53 ILE HG23 1 1
20 17980 1 1 53 ILE N N 22.067 -4.122 -15.729 1.00 . A A . 53 ILE N 1 1
20 17981 1 1 53 ILE O O 23.301 -1.862 -14.810 1.00 . A A . 53 ILE O 1 1
20 17982 1 1 54 ASN C C 25.897 -1.336 -13.907 1.00 . A A . 54 ASN C 1 1
20 17983 1 1 54 ASN CA C 25.908 -1.146 -15.421 1.00 . A A . 54 ASN CA 1 1
20 17984 1 1 54 ASN CB C 25.356 0.236 -15.776 1.00 . A A . 54 ASN CB 1 1
20 17985 1 1 54 ASN CG C 26.437 1.185 -16.256 1.00 . A A . 54 ASN CG 1 1
20 17986 1 1 54 ASN H H 25.536 -2.698 -16.811 1.00 . A A . 54 ASN H 1 1
20 17987 1 1 54 ASN HA H 26.925 -1.219 -15.774 1.00 . A A . 54 ASN HA 1 1
20 17988 1 1 54 ASN HB2 H 24.621 0.132 -16.561 1.00 . A A . 54 ASN HB2 1 1
20 17989 1 1 54 ASN HB3 H 24.886 0.665 -14.904 1.00 . A A . 54 ASN HB3 1 1
20 17990 1 1 54 ASN HD21 H 25.955 2.491 -14.836 1.00 . A A . 54 ASN HD21 1 1
20 17991 1 1 54 ASN HD22 H 27.251 2.959 -15.879 1.00 . A A . 54 ASN HD22 1 1
20 17992 1 1 54 ASN N N 25.129 -2.187 -16.081 1.00 . A A . 54 ASN N 1 1
20 17993 1 1 54 ASN ND2 N 26.560 2.327 -15.590 1.00 . A A . 54 ASN ND2 1 1
20 17994 1 1 54 ASN O O 26.019 -0.375 -13.149 1.00 . A A . 54 ASN O 1 1
20 17995 1 1 54 ASN OD1 O 27.153 0.894 -17.215 1.00 . A A . 54 ASN OD1 1 1
20 17996 1 1 55 GLY C C 24.604 -2.162 -11.330 1.00 . A A . 55 GLY C 1 1
20 17997 1 1 55 GLY CA C 25.728 -2.879 -12.053 1.00 . A A . 55 GLY CA 1 1
20 17998 1 1 55 GLY H H 25.658 -3.312 -14.124 1.00 . A A . 55 GLY H 1 1
20 17999 1 1 55 GLY HA2 H 25.607 -3.943 -11.918 1.00 . A A . 55 GLY HA2 1 1
20 18000 1 1 55 GLY HA3 H 26.670 -2.576 -11.619 1.00 . A A . 55 GLY HA3 1 1
20 18001 1 1 55 GLY N N 25.751 -2.584 -13.473 1.00 . A A . 55 GLY N 1 1
20 18002 1 1 55 GLY O O 24.665 -1.963 -10.118 1.00 . A A . 55 GLY O 1 1
20 18003 1 1 56 GLU C C 21.637 -1.994 -10.583 1.00 . A A . 56 GLU C 1 1
20 18004 1 1 56 GLU CA C 22.435 -1.072 -11.500 1.00 . A A . 56 GLU CA 1 1
20 18005 1 1 56 GLU CB C 21.529 -0.527 -12.607 1.00 . A A . 56 GLU CB 1 1
20 18006 1 1 56 GLU CD C 21.083 1.654 -13.800 1.00 . A A . 56 GLU CD 1 1
20 18007 1 1 56 GLU CG C 22.129 0.648 -13.361 1.00 . A A . 56 GLU CG 1 1
20 18008 1 1 56 GLU H H 23.585 -1.960 -13.040 1.00 . A A . 56 GLU H 1 1
20 18009 1 1 56 GLU HA H 22.813 -0.245 -10.919 1.00 . A A . 56 GLU HA 1 1
20 18010 1 1 56 GLU HB2 H 21.330 -1.319 -13.314 1.00 . A A . 56 GLU HB2 1 1
20 18011 1 1 56 GLU HB3 H 20.597 -0.207 -12.167 1.00 . A A . 56 GLU HB3 1 1
20 18012 1 1 56 GLU HG2 H 22.839 1.147 -12.719 1.00 . A A . 56 GLU HG2 1 1
20 18013 1 1 56 GLU HG3 H 22.638 0.275 -14.238 1.00 . A A . 56 GLU HG3 1 1
20 18014 1 1 56 GLU N N 23.576 -1.773 -12.078 1.00 . A A . 56 GLU N 1 1
20 18015 1 1 56 GLU O O 21.278 -3.108 -10.965 1.00 . A A . 56 GLU O 1 1
20 18016 1 1 56 GLU OE1 O 19.882 1.314 -13.769 1.00 . A A . 56 GLU OE1 1 1
20 18017 1 1 56 GLU OE2 O 21.466 2.783 -14.174 1.00 . A A . 56 GLU OE2 1 1
20 18018 1 1 57 SER C C 19.335 -1.580 -7.987 1.00 . A A . 57 SER C 1 1
20 18019 1 1 57 SER CA C 20.613 -2.305 -8.397 1.00 . A A . 57 SER CA 1 1
20 18020 1 1 57 SER CB C 21.473 -2.583 -7.162 1.00 . A A . 57 SER CB 1 1
20 18021 1 1 57 SER H H 21.678 -0.626 -9.126 1.00 . A A . 57 SER H 1 1
20 18022 1 1 57 SER HA H 20.349 -3.244 -8.859 1.00 . A A . 57 SER HA 1 1
20 18023 1 1 57 SER HB2 H 21.530 -1.690 -6.558 1.00 . A A . 57 SER HB2 1 1
20 18024 1 1 57 SER HB3 H 21.025 -3.379 -6.587 1.00 . A A . 57 SER HB3 1 1
20 18025 1 1 57 SER HG H 22.909 -3.903 -7.348 1.00 . A A . 57 SER HG 1 1
20 18026 1 1 57 SER N N 21.364 -1.522 -9.371 1.00 . A A . 57 SER N 1 1
20 18027 1 1 57 SER O O 19.101 -0.438 -8.381 1.00 . A A . 57 SER O 1 1
20 18028 1 1 57 SER OG O 22.786 -2.969 -7.532 1.00 . A A . 57 SER OG 1 1
20 18029 1 1 58 VAL C C 17.220 -1.587 -5.205 1.00 . A A . 58 VAL C 1 1
20 18030 1 1 58 VAL CA C 17.254 -1.675 -6.727 1.00 . A A . 58 VAL CA 1 1
20 18031 1 1 58 VAL CB C 16.044 -2.497 -7.210 1.00 . A A . 58 VAL CB 1 1
20 18032 1 1 58 VAL CG1 C 15.872 -3.744 -6.356 1.00 . A A . 58 VAL CG1 1 1
20 18033 1 1 58 VAL CG2 C 14.782 -1.648 -7.190 1.00 . A A . 58 VAL CG2 1 1
20 18034 1 1 58 VAL H H 18.750 -3.161 -6.911 1.00 . A A . 58 VAL H 1 1
20 18035 1 1 58 VAL HA H 17.173 -0.679 -7.137 1.00 . A A . 58 VAL HA 1 1
20 18036 1 1 58 VAL HB H 16.229 -2.807 -8.228 1.00 . A A . 58 VAL HB 1 1
20 18037 1 1 58 VAL HG11 H 15.266 -3.509 -5.494 1.00 . A A . 58 VAL HG11 1 1
20 18038 1 1 58 VAL HG12 H 15.387 -4.515 -6.938 1.00 . A A . 58 VAL HG12 1 1
20 18039 1 1 58 VAL HG13 H 16.840 -4.094 -6.030 1.00 . A A . 58 VAL HG13 1 1
20 18040 1 1 58 VAL HG21 H 13.940 -2.250 -7.498 1.00 . A A . 58 VAL HG21 1 1
20 18041 1 1 58 VAL HG22 H 14.613 -1.278 -6.189 1.00 . A A . 58 VAL HG22 1 1
20 18042 1 1 58 VAL HG23 H 14.897 -0.815 -7.867 1.00 . A A . 58 VAL HG23 1 1
20 18043 1 1 58 VAL N N 18.509 -2.254 -7.192 1.00 . A A . 58 VAL N 1 1
20 18044 1 1 58 VAL O O 17.918 -2.330 -4.516 1.00 . A A . 58 VAL O 1 1
20 18045 1 1 59 GLN C C 14.880 -0.006 -2.880 1.00 . A A . 59 GLN C 1 1
20 18046 1 1 59 GLN CA C 16.279 -0.489 -3.248 1.00 . A A . 59 GLN CA 1 1
20 18047 1 1 59 GLN CB C 17.325 0.510 -2.748 1.00 . A A . 59 GLN CB 1 1
20 18048 1 1 59 GLN CD C 18.183 -1.086 -0.988 1.00 . A A . 59 GLN CD 1 1
20 18049 1 1 59 GLN CG C 18.544 -0.147 -2.122 1.00 . A A . 59 GLN CG 1 1
20 18050 1 1 59 GLN H H 15.874 -0.112 -5.290 1.00 . A A . 59 GLN H 1 1
20 18051 1 1 59 GLN HA H 16.453 -1.444 -2.775 1.00 . A A . 59 GLN HA 1 1
20 18052 1 1 59 GLN HB2 H 17.655 1.114 -3.580 1.00 . A A . 59 GLN HB2 1 1
20 18053 1 1 59 GLN HB3 H 16.868 1.150 -2.008 1.00 . A A . 59 GLN HB3 1 1
20 18054 1 1 59 GLN HE21 H 18.443 -2.660 -2.174 1.00 . A A . 59 GLN HE21 1 1
20 18055 1 1 59 GLN HE22 H 17.972 -3.013 -0.549 1.00 . A A . 59 GLN HE22 1 1
20 18056 1 1 59 GLN HG2 H 19.064 -0.711 -2.883 1.00 . A A . 59 GLN HG2 1 1
20 18057 1 1 59 GLN HG3 H 19.196 0.624 -1.740 1.00 . A A . 59 GLN HG3 1 1
20 18058 1 1 59 GLN N N 16.404 -0.674 -4.689 1.00 . A A . 59 GLN N 1 1
20 18059 1 1 59 GLN NE2 N 18.200 -2.384 -1.264 1.00 . A A . 59 GLN NE2 1 1
20 18060 1 1 59 GLN O O 14.208 0.646 -3.679 1.00 . A A . 59 GLN O 1 1
20 18061 1 1 59 GLN OE1 O 17.893 -0.648 0.126 1.00 . A A . 59 GLN OE1 1 1
20 18062 1 1 60 SER C C 13.153 1.488 -0.640 1.00 . A A . 60 SER C 1 1
20 18063 1 1 60 SER CA C 13.127 0.067 -1.193 1.00 . A A . 60 SER CA 1 1
20 18064 1 1 60 SER CB C 12.634 -0.903 -0.118 1.00 . A A . 60 SER CB 1 1
20 18065 1 1 60 SER H H 15.031 -0.852 -1.074 1.00 . A A . 60 SER H 1 1
20 18066 1 1 60 SER HA H 12.450 0.033 -2.034 1.00 . A A . 60 SER HA 1 1
20 18067 1 1 60 SER HB2 H 13.163 -1.839 -0.210 1.00 . A A . 60 SER HB2 1 1
20 18068 1 1 60 SER HB3 H 12.820 -0.478 0.858 1.00 . A A . 60 SER HB3 1 1
20 18069 1 1 60 SER HG H 11.050 -1.404 -1.156 1.00 . A A . 60 SER HG 1 1
20 18070 1 1 60 SER N N 14.448 -0.330 -1.666 1.00 . A A . 60 SER N 1 1
20 18071 1 1 60 SER O O 13.552 1.715 0.502 1.00 . A A . 60 SER O 1 1
20 18072 1 1 60 SER OG O 11.244 -1.149 -0.251 1.00 . A A . 60 SER OG 1 1
20 18073 1 1 61 GLY C C 11.805 4.060 0.164 1.00 . A A . 61 GLY C 1 1
20 18074 1 1 61 GLY CA C 12.705 3.831 -1.034 1.00 . A A . 61 GLY CA 1 1
20 18075 1 1 61 GLY H H 12.416 2.204 -2.358 1.00 . A A . 61 GLY H 1 1
20 18076 1 1 61 GLY HA2 H 13.710 4.132 -0.779 1.00 . A A . 61 GLY HA2 1 1
20 18077 1 1 61 GLY HA3 H 12.355 4.442 -1.854 1.00 . A A . 61 GLY HA3 1 1
20 18078 1 1 61 GLY N N 12.723 2.444 -1.459 1.00 . A A . 61 GLY N 1 1
20 18079 1 1 61 GLY O O 11.896 5.090 0.831 1.00 . A A . 61 GLY O 1 1
20 18080 1 1 62 GLY C C 8.575 2.992 1.165 1.00 . A A . 62 GLY C 1 1
20 18081 1 1 62 GLY CA C 10.020 3.217 1.562 1.00 . A A . 62 GLY CA 1 1
20 18082 1 1 62 GLY H H 10.902 2.297 -0.130 1.00 . A A . 62 GLY H 1 1
20 18083 1 1 62 GLY HA2 H 10.295 2.491 2.312 1.00 . A A . 62 GLY HA2 1 1
20 18084 1 1 62 GLY HA3 H 10.116 4.208 1.982 1.00 . A A . 62 GLY HA3 1 1
20 18085 1 1 62 GLY N N 10.930 3.096 0.437 1.00 . A A . 62 GLY N 1 1
20 18086 1 1 62 GLY O O 8.287 2.201 0.267 1.00 . A A . 62 GLY O 1 1
20 18087 1 1 63 ARG C C 5.767 4.668 0.621 1.00 . A A . 63 ARG C 1 1
20 18088 1 1 63 ARG CA C 6.239 3.555 1.553 1.00 . A A . 63 ARG CA 1 1
20 18089 1 1 63 ARG CB C 5.432 3.586 2.852 1.00 . A A . 63 ARG CB 1 1
20 18090 1 1 63 ARG CD C 6.894 2.431 4.539 1.00 . A A . 63 ARG CD 1 1
20 18091 1 1 63 ARG CG C 5.619 2.349 3.715 1.00 . A A . 63 ARG CG 1 1
20 18092 1 1 63 ARG CZ C 7.659 1.908 6.816 1.00 . A A . 63 ARG CZ 1 1
20 18093 1 1 63 ARG H H 7.955 4.301 2.544 1.00 . A A . 63 ARG H 1 1
20 18094 1 1 63 ARG HA H 6.085 2.604 1.066 1.00 . A A . 63 ARG HA 1 1
20 18095 1 1 63 ARG HB2 H 5.734 4.449 3.429 1.00 . A A . 63 ARG HB2 1 1
20 18096 1 1 63 ARG HB3 H 4.384 3.675 2.608 1.00 . A A . 63 ARG HB3 1 1
20 18097 1 1 63 ARG HD2 H 7.647 1.812 4.075 1.00 . A A . 63 ARG HD2 1 1
20 18098 1 1 63 ARG HD3 H 7.230 3.457 4.555 1.00 . A A . 63 ARG HD3 1 1
20 18099 1 1 63 ARG HE H 5.782 1.711 6.171 1.00 . A A . 63 ARG HE 1 1
20 18100 1 1 63 ARG HG2 H 4.776 2.258 4.384 1.00 . A A . 63 ARG HG2 1 1
20 18101 1 1 63 ARG HG3 H 5.669 1.480 3.075 1.00 . A A . 63 ARG HG3 1 1
20 18102 1 1 63 ARG HH11 H 9.098 2.582 5.569 1.00 . A A . 63 ARG HH11 1 1
20 18103 1 1 63 ARG HH12 H 9.624 2.210 7.177 1.00 . A A . 63 ARG HH12 1 1
20 18104 1 1 63 ARG HH21 H 6.462 1.218 8.291 1.00 . A A . 63 ARG HH21 1 1
20 18105 1 1 63 ARG HH22 H 8.124 1.433 8.725 1.00 . A A . 63 ARG HH22 1 1
20 18106 1 1 63 ARG N N 7.663 3.686 1.838 1.00 . A A . 63 ARG N 1 1
20 18107 1 1 63 ARG NE N 6.688 1.977 5.912 1.00 . A A . 63 ARG NE 1 1
20 18108 1 1 63 ARG NH1 N 8.896 2.262 6.494 1.00 . A A . 63 ARG NH1 1 1
20 18109 1 1 63 ARG NH2 N 7.393 1.485 8.045 1.00 . A A . 63 ARG NH2 1 1
20 18110 1 1 63 ARG O O 6.276 5.788 0.666 1.00 . A A . 63 ARG O 1 1
20 18111 1 1 64 CYS C C 3.110 6.116 -0.534 1.00 . A A . 64 CYS C 1 1
20 18112 1 1 64 CYS CA C 4.249 5.322 -1.166 1.00 . A A . 64 CYS CA 1 1
20 18113 1 1 64 CYS CB C 3.754 4.615 -2.429 1.00 . A A . 64 CYS CB 1 1
20 18114 1 1 64 CYS H H 4.425 3.441 -0.211 1.00 . A A . 64 CYS H 1 1
20 18115 1 1 64 CYS HA H 5.042 6.003 -1.433 1.00 . A A . 64 CYS HA 1 1
20 18116 1 1 64 CYS HB2 H 4.494 3.892 -2.742 1.00 . A A . 64 CYS HB2 1 1
20 18117 1 1 64 CYS HB3 H 2.829 4.103 -2.207 1.00 . A A . 64 CYS HB3 1 1
20 18118 1 1 64 CYS N N 4.790 4.351 -0.222 1.00 . A A . 64 CYS N 1 1
20 18119 1 1 64 CYS O O 3.151 7.346 -0.485 1.00 . A A . 64 CYS O 1 1
20 18120 1 1 64 CYS SG S 3.446 5.733 -3.834 1.00 . A A . 64 CYS SG 1 1
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