NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562442 |
2ltf   |
18475 | cing | 4-filtered-FRED | STAR | entry | full | 1078 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ltf
# This FRED archive file contains, for PDB entry <2ltf>:
#
# - 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_2ltf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ltf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7560.42
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 $Tail_protein_X A . 1 1
stop_
save_
save_Tail_protein_X
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tail protein X"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKTFALQGDTLDAICVRYYGRTEGVVETVLAANPGLAELGAVLPHGTAVELPDVQTAPVAETVNLWEVEHH
_Entity.Number_of_monomers 71
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 MET . 1 1
2 LYS . 1 1
3 THR . 1 1
4 PHE . 1 1
5 ALA . 1 1
6 LEU . 1 1
7 GLN . 1 1
8 GLY . 1 1
9 ASP . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 ALA . 1 1
14 ILE . 1 1
15 CYS . 1 1
16 VAL . 1 1
17 ARG . 1 1
18 TYR . 1 1
19 TYR . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 THR . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 VAL . 1 1
27 GLU . 1 1
28 THR . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 ASN . 1 1
34 PRO . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 PRO . 1 1
45 HIS . 1 1
46 GLY . 1 1
47 THR . 1 1
48 ALA . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 LEU . 1 1
52 PRO . 1 1
53 ASP . 1 1
54 VAL . 1 1
55 GLN . 1 1
56 THR . 1 1
57 ALA . 1 1
58 PRO . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 THR . 1 1
63 VAL . 1 1
64 ASN . 1 1
65 LEU . 1 1
66 TRP . 1 1
67 GLU . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 HIS . 1 1
71 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
PHE 4 4 1 1
ALA 5 5 1 1
LEU 6 6 1 1
GLN 7 7 1 1
GLY 8 8 1 1
ASP 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
ALA 13 13 1 1
ILE 14 14 1 1
CYS 15 15 1 1
VAL 16 16 1 1
ARG 17 17 1 1
TYR 18 18 1 1
TYR 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
THR 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
VAL 26 26 1 1
GLU 27 27 1 1
THR 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
ASN 33 33 1 1
PRO 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
PRO 44 44 1 1
HIS 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
ALA 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
LEU 51 51 1 1
PRO 52 52 1 1
ASP 53 53 1 1
VAL 54 54 1 1
GLN 55 55 1 1
THR 56 56 1 1
ALA 57 57 1 1
PRO 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
THR 62 62 1 1
VAL 63 63 1 1
ASN 64 64 1 1
LEU 65 65 1 1
TRP 66 66 1 1
GLU 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
HIS 70 70 1 1
HIS 71 71 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
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
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280 1 . . . 1 1
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286 1 . . . 1 1
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288 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 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
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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485 1 . . . 1 1
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491 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 2 LYS HA . 2 LYS HA 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
4 1 1 1 1 1 MET H1 . 1 MET H 1 1
4 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
5 1 1 1 1 1 MET QB . 1 MET QB 1 1
5 1 2 1 1 2 LYS H . 2 LYS H 1 1
6 1 1 1 1 1 MET QB . 1 MET QB 1 1
6 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
7 1 1 1 1 1 MET QB . 1 MET QB 1 1
7 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
8 1 1 1 1 1 MET QG . 1 MET QG 1 1
8 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
9 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
9 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
10 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
10 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
11 1 1 1 1 2 LYS H . 2 LYS H 1 1
11 1 2 1 1 2 LYS QD . 2 LYS QD 1 1
12 1 1 1 1 2 LYS H . 2 LYS H 1 1
12 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
13 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
13 1 2 1 1 2 LYS QD . 2 LYS QD 1 1
14 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
14 1 2 1 1 2 LYS HG2 . 2 LYS HG2 1 1
15 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
15 1 2 1 1 2 LYS HG3 . 2 LYS HG3 1 1
16 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
16 1 2 1 1 3 THR H . 3 THR H 1 1
17 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
17 1 2 1 1 49 VAL H . 49 VAL H 1 1
18 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
18 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
19 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
19 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
20 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
20 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
21 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
21 1 2 1 1 51 LEU H . 51 LEU H 1 1
22 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
22 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
23 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
23 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
24 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
24 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
25 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
25 1 2 1 1 2 LYS QE . 2 LYS QE 1 1
26 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
26 1 2 1 1 3 THR H . 3 THR H 1 1
27 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
27 1 2 1 1 3 THR HB . 3 THR HB 1 1
28 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
28 1 2 1 1 50 GLU H . 50 GLU H 1 1
29 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
29 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
30 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
30 1 2 1 1 2 LYS QE . 2 LYS QE 1 1
31 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
31 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
32 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
32 1 2 1 1 2 LYS QE . 2 LYS QE 1 1
33 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
33 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
34 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
34 1 2 1 1 50 GLU H . 50 GLU H 1 1
35 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
35 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
36 1 1 1 1 2 LYS QE . 2 LYS QE 1 1
36 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
37 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
37 1 2 1 1 3 THR H . 3 THR H 1 1
38 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
38 1 2 1 1 49 VAL H . 49 VAL H 1 1
39 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
39 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
40 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 1
40 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
41 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 1
41 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
42 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
42 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
43 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
43 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
44 1 1 1 1 3 THR H . 3 THR H 1 1
44 1 2 1 1 3 THR HB . 3 THR HB 1 1
45 1 1 1 1 3 THR H . 3 THR H 1 1
45 1 2 1 1 3 THR MG . 3 THR QG2 1 1
46 1 1 1 1 3 THR H . 3 THR H 1 1
46 1 2 1 1 4 PHE H . 4 PHE H 1 1
47 1 1 1 1 3 THR H . 3 THR H 1 1
47 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
48 1 1 1 1 3 THR H . 3 THR H 1 1
48 1 2 1 1 49 VAL H . 49 VAL H 1 1
49 1 1 1 1 3 THR H . 3 THR H 1 1
49 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
50 1 1 1 1 3 THR H . 3 THR H 1 1
50 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
51 1 1 1 1 3 THR H . 3 THR H 1 1
51 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
52 1 1 1 1 3 THR H . 3 THR H 1 1
52 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
53 1 1 1 1 3 THR H . 3 THR H 1 1
53 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
54 1 1 1 1 3 THR H . 3 THR H 1 1
54 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
55 1 1 1 1 3 THR HA . 3 THR HA 1 1
55 1 2 1 1 4 PHE H . 4 PHE H 1 1
56 1 1 1 1 3 THR HA . 3 THR HA 1 1
56 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
57 1 1 1 1 3 THR HA . 3 THR HA 1 1
57 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
58 1 1 1 1 3 THR HB . 3 THR HB 1 1
58 1 2 1 1 4 PHE H . 4 PHE H 1 1
59 1 1 1 1 3 THR HB . 3 THR HB 1 1
59 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
60 1 1 1 1 3 THR HB . 3 THR HB 1 1
60 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
61 1 1 1 1 3 THR MG . 3 THR QG2 1 1
61 1 2 1 1 4 PHE H . 4 PHE H 1 1
62 1 1 1 1 3 THR MG . 3 THR QG2 1 1
62 1 2 1 1 4 PHE HA . 4 PHE HA 1 1
63 1 1 1 1 3 THR MG . 3 THR QG2 1 1
63 1 2 1 1 5 ALA H . 5 ALA H 1 1
64 1 1 1 1 3 THR MG . 3 THR QG2 1 1
64 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
65 1 1 1 1 3 THR MG . 3 THR QG2 1 1
65 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
66 1 1 1 1 3 THR MG . 3 THR QG2 1 1
66 1 2 1 1 49 VAL H . 49 VAL H 1 1
67 1 1 1 1 3 THR MG . 3 THR QG2 1 1
67 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
68 1 1 1 1 3 THR MG . 3 THR QG2 1 1
68 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
69 1 1 1 1 4 PHE H . 4 PHE H 1 1
69 1 2 1 1 4 PHE HB2 . 4 PHE HB2 1 1
70 1 1 1 1 4 PHE H . 4 PHE H 1 1
70 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
71 1 1 1 1 4 PHE H . 4 PHE H 1 1
71 1 2 1 1 5 ALA H . 5 ALA H 1 1
72 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
72 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
73 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
73 1 2 1 1 5 ALA H . 5 ALA H 1 1
74 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
74 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
75 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
75 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
76 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
76 1 2 1 1 49 VAL H . 49 VAL H 1 1
77 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
77 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
78 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
78 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1
79 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
79 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1
80 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
80 1 2 1 1 5 ALA H . 5 ALA H 1 1
81 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
81 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
82 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
82 1 2 1 1 46 GLY H . 46 GLY H 1 1
83 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
83 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1
84 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
84 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1
85 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
85 1 2 1 1 5 ALA H . 5 ALA H 1 1
86 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
86 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
87 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
87 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1
88 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
88 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1
89 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
89 1 2 1 1 48 ALA H . 48 ALA H 1 1
90 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
90 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
91 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
91 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
92 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
92 1 2 1 1 49 VAL H . 49 VAL H 1 1
93 1 1 1 1 5 ALA H . 5 ALA H 1 1
93 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
94 1 1 1 1 5 ALA H . 5 ALA H 1 1
94 1 2 1 1 6 LEU H . 6 LEU H 1 1
95 1 1 1 1 5 ALA H . 5 ALA H 1 1
95 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
96 1 1 1 1 5 ALA H . 5 ALA H 1 1
96 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
97 1 1 1 1 5 ALA H . 5 ALA H 1 1
97 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
98 1 1 1 1 5 ALA H . 5 ALA H 1 1
98 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1
99 1 1 1 1 5 ALA H . 5 ALA H 1 1
99 1 2 1 1 47 THR H . 47 THR H 1 1
100 1 1 1 1 5 ALA H . 5 ALA H 1 1
100 1 2 1 1 47 THR HB . 47 THR HB 1 1
101 1 1 1 1 5 ALA H . 5 ALA H 1 1
101 1 2 1 1 47 THR MG . 47 THR QG2 1 1
102 1 1 1 1 5 ALA H . 5 ALA H 1 1
102 1 2 1 1 48 ALA H . 48 ALA H 1 1
103 1 1 1 1 5 ALA H . 5 ALA H 1 1
103 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
104 1 1 1 1 5 ALA H . 5 ALA H 1 1
104 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
105 1 1 1 1 5 ALA H . 5 ALA H 1 1
105 1 2 1 1 49 VAL H . 49 VAL H 1 1
106 1 1 1 1 5 ALA H . 5 ALA H 1 1
106 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
107 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
107 1 2 1 1 6 LEU H . 6 LEU H 1 1
108 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
108 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
109 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
109 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
110 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
110 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
111 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
111 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
112 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
112 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
113 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
113 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
114 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
114 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
115 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
115 1 2 1 1 6 LEU H . 6 LEU H 1 1
116 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
116 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
117 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
117 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
118 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
118 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
119 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
119 1 2 1 1 11 LEU H . 11 LEU H 1 1
120 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
120 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
121 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
121 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
122 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
122 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
123 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
123 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
124 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
124 1 2 1 1 47 THR H . 47 THR H 1 1
125 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
125 1 2 1 1 47 THR HA . 47 THR HA 1 1
126 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
126 1 2 1 1 47 THR HB . 47 THR HB 1 1
127 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
127 1 2 1 1 47 THR MG . 47 THR QG2 1 1
128 1 1 1 1 6 LEU H . 6 LEU H 1 1
128 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
129 1 1 1 1 6 LEU H . 6 LEU H 1 1
129 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
130 1 1 1 1 6 LEU H . 6 LEU H 1 1
130 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
131 1 1 1 1 6 LEU H . 6 LEU H 1 1
131 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
132 1 1 1 1 6 LEU H . 6 LEU H 1 1
132 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
133 1 1 1 1 6 LEU H . 6 LEU H 1 1
133 1 2 1 1 7 GLN H . 7 GLN H 1 1
134 1 1 1 1 6 LEU H . 6 LEU H 1 1
134 1 2 1 1 9 ASP H . 9 ASP H 1 1
135 1 1 1 1 6 LEU H . 6 LEU H 1 1
135 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
136 1 1 1 1 6 LEU H . 6 LEU H 1 1
136 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
137 1 1 1 1 6 LEU H . 6 LEU H 1 1
137 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
138 1 1 1 1 6 LEU H . 6 LEU H 1 1
138 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
139 1 1 1 1 6 LEU H . 6 LEU H 1 1
139 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
140 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
140 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
141 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
141 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
142 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
142 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
143 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
143 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
144 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
144 1 2 1 1 7 GLN H . 7 GLN H 1 1
145 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
145 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
146 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
146 1 2 1 1 46 GLY H . 46 GLY H 1 1
147 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
147 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
148 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
148 1 2 1 1 7 GLN H . 7 GLN H 1 1
149 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
149 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
150 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
150 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
151 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
151 1 2 1 1 7 GLN H . 7 GLN H 1 1
152 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
152 1 2 1 1 7 GLN H . 7 GLN H 1 1
153 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
153 1 2 1 1 7 GLN H . 7 GLN H 1 1
154 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
154 1 2 1 1 45 HIS HA . 45 HIS HA 1 1
155 1 1 1 1 7 GLN H . 7 GLN H 1 1
155 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
156 1 1 1 1 7 GLN H . 7 GLN H 1 1
156 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
157 1 1 1 1 7 GLN H . 7 GLN H 1 1
157 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
158 1 1 1 1 7 GLN H . 7 GLN H 1 1
158 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
159 1 1 1 1 7 GLN H . 7 GLN H 1 1
159 1 2 1 1 8 GLY H . 8 GLY H 1 1
160 1 1 1 1 7 GLN H . 7 GLN H 1 1
160 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
161 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
161 1 2 1 1 8 GLY H . 8 GLY H 1 1
162 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
162 1 2 1 1 9 ASP H . 9 ASP H 1 1
163 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
163 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
164 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
164 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
165 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
165 1 2 1 1 8 GLY H . 8 GLY H 1 1
166 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
166 1 2 1 1 45 HIS HB2 . 45 HIS HB2 1 1
167 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
167 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
168 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
168 1 2 1 1 8 GLY H . 8 GLY H 1 1
169 1 1 1 1 7 GLN HG2 . 7 GLN HG2 1 1
169 1 2 1 1 8 GLY H . 8 GLY H 1 1
170 1 1 1 1 7 GLN HG3 . 7 GLN HG3 1 1
170 1 2 1 1 8 GLY H . 8 GLY H 1 1
171 1 1 1 1 8 GLY H . 8 GLY H 1 1
171 1 2 1 1 9 ASP H . 9 ASP H 1 1
172 1 1 1 1 8 GLY H . 8 GLY H 1 1
172 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
173 1 1 1 1 8 GLY H . 8 GLY H 1 1
173 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
174 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
174 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
175 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
175 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
176 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
176 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
177 1 1 1 1 9 ASP H . 9 ASP H 1 1
177 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
178 1 1 1 1 9 ASP H . 9 ASP H 1 1
178 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
179 1 1 1 1 9 ASP H . 9 ASP H 1 1
179 1 2 1 1 10 THR H . 10 THR H 1 1
180 1 1 1 1 9 ASP H . 9 ASP H 1 1
180 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
181 1 1 1 1 9 ASP H . 9 ASP H 1 1
181 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
182 1 1 1 1 9 ASP H . 9 ASP H 1 1
182 1 2 1 1 43 LEU H . 43 LEU H 1 1
183 1 1 1 1 9 ASP H . 9 ASP H 1 1
183 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
184 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
184 1 2 1 1 10 THR H . 10 THR H 1 1
185 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
185 1 2 1 1 10 THR MG . 10 THR QG2 1 1
186 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
186 1 2 1 1 13 ALA H . 13 ALA H 1 1
187 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
187 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
188 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
188 1 2 1 1 14 ILE H . 14 ILE H 1 1
189 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
189 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
190 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
190 1 2 1 1 10 THR H . 10 THR H 1 1
191 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
191 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
192 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
192 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
193 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
193 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
194 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
194 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
195 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
195 1 2 1 1 10 THR H . 10 THR H 1 1
196 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
196 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
197 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
197 1 2 1 1 14 ILE H . 14 ILE H 1 1
198 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
198 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
199 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
199 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
200 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
200 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
201 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
201 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
202 1 1 1 1 10 THR H . 10 THR H 1 1
202 1 2 1 1 10 THR MG . 10 THR QG2 1 1
203 1 1 1 1 10 THR H . 10 THR H 1 1
203 1 2 1 1 11 LEU H . 11 LEU H 1 1
204 1 1 1 1 10 THR H . 10 THR H 1 1
204 1 2 1 1 13 ALA H . 13 ALA H 1 1
205 1 1 1 1 10 THR H . 10 THR H 1 1
205 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
206 1 1 1 1 10 THR H . 10 THR H 1 1
206 1 2 1 1 14 ILE H . 14 ILE H 1 1
207 1 1 1 1 10 THR H . 10 THR H 1 1
207 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
208 1 1 1 1 10 THR H . 10 THR H 1 1
208 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
209 1 1 1 1 10 THR H . 10 THR H 1 1
209 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
210 1 1 1 1 10 THR H . 10 THR H 1 1
210 1 2 1 1 43 LEU H . 43 LEU H 1 1
211 1 1 1 1 10 THR H . 10 THR H 1 1
211 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
212 1 1 1 1 10 THR HA . 10 THR HA 1 1
212 1 2 1 1 10 THR MG . 10 THR QG2 1 1
213 1 1 1 1 10 THR HA . 10 THR HA 1 1
213 1 2 1 1 11 LEU H . 11 LEU H 1 1
214 1 1 1 1 10 THR HA . 10 THR HA 1 1
214 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
215 1 1 1 1 10 THR HA . 10 THR HA 1 1
215 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
216 1 1 1 1 10 THR HA . 10 THR HA 1 1
216 1 2 1 1 12 ASP H . 12 ASP H 1 1
217 1 1 1 1 10 THR HA . 10 THR HA 1 1
217 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
218 1 1 1 1 10 THR HA . 10 THR HA 1 1
218 1 2 1 1 43 LEU H . 43 LEU H 1 1
219 1 1 1 1 10 THR HA . 10 THR HA 1 1
219 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
220 1 1 1 1 10 THR HB . 10 THR HB 1 1
220 1 2 1 1 11 LEU H . 11 LEU H 1 1
221 1 1 1 1 10 THR HB . 10 THR HB 1 1
221 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
222 1 1 1 1 10 THR HB . 10 THR HB 1 1
222 1 2 1 1 12 ASP H . 12 ASP H 1 1
223 1 1 1 1 10 THR HB . 10 THR HB 1 1
223 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
224 1 1 1 1 10 THR HB . 10 THR HB 1 1
224 1 2 1 1 13 ALA H . 13 ALA H 1 1
225 1 1 1 1 10 THR HB . 10 THR HB 1 1
225 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
226 1 1 1 1 10 THR HB . 10 THR HB 1 1
226 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
227 1 1 1 1 10 THR HB . 10 THR HB 1 1
227 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
228 1 1 1 1 10 THR MG . 10 THR QG2 1 1
228 1 2 1 1 11 LEU H . 11 LEU H 1 1
229 1 1 1 1 10 THR MG . 10 THR QG2 1 1
229 1 2 1 1 12 ASP H . 12 ASP H 1 1
230 1 1 1 1 10 THR MG . 10 THR QG2 1 1
230 1 2 1 1 13 ALA H . 13 ALA H 1 1
231 1 1 1 1 10 THR MG . 10 THR QG2 1 1
231 1 2 1 1 42 VAL H . 42 VAL H 1 1
232 1 1 1 1 10 THR MG . 10 THR QG2 1 1
232 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
233 1 1 1 1 10 THR MG . 10 THR QG2 1 1
233 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
234 1 1 1 1 10 THR MG . 10 THR QG2 1 1
234 1 2 1 1 43 LEU H . 43 LEU H 1 1
235 1 1 1 1 11 LEU H . 11 LEU H 1 1
235 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
236 1 1 1 1 11 LEU H . 11 LEU H 1 1
236 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
237 1 1 1 1 11 LEU H . 11 LEU H 1 1
237 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
238 1 1 1 1 11 LEU H . 11 LEU H 1 1
238 1 2 1 1 12 ASP H . 12 ASP H 1 1
239 1 1 1 1 11 LEU H . 11 LEU H 1 1
239 1 2 1 1 13 ALA H . 13 ALA H 1 1
240 1 1 1 1 11 LEU H . 11 LEU H 1 1
240 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
241 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
241 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
242 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
242 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
243 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
243 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
244 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
244 1 2 1 1 14 ILE H . 14 ILE H 1 1
245 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
245 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
246 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
246 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
247 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
247 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
248 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
248 1 2 1 1 15 CYS H . 15 CYS H 1 1
249 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
249 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
250 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
250 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
251 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
251 1 2 1 1 12 ASP H . 12 ASP H 1 1
252 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
252 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
253 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
253 1 2 1 1 12 ASP H . 12 ASP H 1 1
254 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
254 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
255 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
255 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
256 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
256 1 2 1 1 15 CYS H . 15 CYS H 1 1
257 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
257 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
258 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
258 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
259 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
259 1 2 1 1 12 ASP H . 12 ASP H 1 1
260 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
260 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
261 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
261 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
262 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
262 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
263 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
263 1 2 1 1 30 LEU H . 30 LEU H 1 1
264 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
264 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
265 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
265 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
266 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
266 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
267 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
267 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
268 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
268 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
269 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
269 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
270 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
270 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
271 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
271 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
272 1 1 1 1 12 ASP H . 12 ASP H 1 1
272 1 2 1 1 12 ASP QB . 12 ASP QB 1 1
273 1 1 1 1 12 ASP H . 12 ASP H 1 1
273 1 2 1 1 13 ALA H . 13 ALA H 1 1
274 1 1 1 1 12 ASP H . 12 ASP H 1 1
274 1 2 1 1 14 ILE H . 14 ILE H 1 1
275 1 1 1 1 12 ASP H . 12 ASP H 1 1
275 1 2 1 1 22 THR MG . 22 THR QG2 1 1
276 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
276 1 2 1 1 15 CYS QB . 15 CYS QB 1 1
277 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
277 1 2 1 1 16 VAL H . 16 VAL H 1 1
278 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
278 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
279 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
279 1 2 1 1 22 THR MG . 22 THR QG2 1 1
280 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
280 1 2 1 1 13 ALA H . 13 ALA H 1 1
281 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
281 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
282 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
282 1 2 1 1 14 ILE H . 14 ILE H 1 1
283 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
283 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
284 1 1 1 1 12 ASP QB . 12 ASP QB 1 1
284 1 2 1 1 22 THR MG . 22 THR QG2 1 1
285 1 1 1 1 13 ALA H . 13 ALA H 1 1
285 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
286 1 1 1 1 13 ALA H . 13 ALA H 1 1
286 1 2 1 1 14 ILE H . 14 ILE H 1 1
287 1 1 1 1 13 ALA H . 13 ALA H 1 1
287 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
288 1 1 1 1 13 ALA H . 13 ALA H 1 1
288 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
289 1 1 1 1 13 ALA H . 13 ALA H 1 1
289 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
290 1 1 1 1 13 ALA H . 13 ALA H 1 1
290 1 2 1 1 15 CYS H . 15 CYS H 1 1
291 1 1 1 1 13 ALA H . 13 ALA H 1 1
291 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
292 1 1 1 1 13 ALA H . 13 ALA H 1 1
292 1 2 1 1 22 THR MG . 22 THR QG2 1 1
293 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
293 1 2 1 1 16 VAL H . 16 VAL H 1 1
294 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
294 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
295 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
295 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
296 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
296 1 2 1 1 14 ILE H . 14 ILE H 1 1
297 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
297 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
298 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
298 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
299 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
299 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
300 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
300 1 2 1 1 16 VAL H . 16 VAL H 1 1
301 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
301 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
302 1 1 1 1 14 ILE H . 14 ILE H 1 1
302 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
303 1 1 1 1 14 ILE H . 14 ILE H 1 1
303 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
304 1 1 1 1 14 ILE H . 14 ILE H 1 1
304 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
305 1 1 1 1 14 ILE H . 14 ILE H 1 1
305 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
306 1 1 1 1 14 ILE H . 14 ILE H 1 1
306 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
307 1 1 1 1 14 ILE H . 14 ILE H 1 1
307 1 2 1 1 15 CYS H . 15 CYS H 1 1
308 1 1 1 1 14 ILE H . 14 ILE H 1 1
308 1 2 1 1 15 CYS QB . 15 CYS QB 1 1
309 1 1 1 1 14 ILE H . 14 ILE H 1 1
309 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
310 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
310 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
311 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
311 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
312 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
312 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
313 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
313 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
314 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
314 1 2 1 1 17 ARG H . 17 ARG H 1 1
315 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
315 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
316 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
316 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
317 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
317 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
318 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
318 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
319 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
319 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
320 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
320 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
321 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
321 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
322 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
322 1 2 1 1 18 TYR H . 18 TYR H 1 1
323 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
323 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
324 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
324 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
325 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
325 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
326 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
326 1 2 1 1 15 CYS H . 15 CYS H 1 1
327 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
327 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
328 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
328 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
329 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
329 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
330 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
330 1 2 1 1 15 CYS H . 15 CYS H 1 1
331 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
331 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
332 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
332 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
333 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
333 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
334 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
334 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
335 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
335 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
336 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
336 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
337 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
337 1 2 1 1 15 CYS H . 15 CYS H 1 1
338 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
338 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
339 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
339 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
340 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
340 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
341 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
341 1 2 1 1 15 CYS H . 15 CYS H 1 1
342 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
342 1 2 1 1 15 CYS HA . 15 CYS HA 1 1
343 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
343 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
344 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
344 1 2 1 1 18 TYR H . 18 TYR H 1 1
345 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
345 1 2 1 1 18 TYR HA . 18 TYR HA 1 1
346 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
346 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
347 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
347 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
348 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
348 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
349 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
349 1 2 1 1 19 TYR H . 19 TYR H 1 1
350 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
350 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
351 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
351 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
352 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
352 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
353 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
353 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
354 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
354 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
355 1 1 1 1 15 CYS H . 15 CYS H 1 1
355 1 2 1 1 15 CYS HB2 . 15 CYS HB2 1 1
356 1 1 1 1 15 CYS H . 15 CYS H 1 1
356 1 2 1 1 15 CYS QB . 15 CYS QB 1 1
357 1 1 1 1 15 CYS H . 15 CYS H 1 1
357 1 2 1 1 15 CYS HB3 . 15 CYS HB3 1 1
358 1 1 1 1 15 CYS H . 15 CYS H 1 1
358 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
359 1 1 1 1 15 CYS H . 15 CYS H 1 1
359 1 2 1 1 22 THR MG . 22 THR QG2 1 1
360 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
360 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
361 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
361 1 2 1 1 19 TYR H . 19 TYR H 1 1
362 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
362 1 2 1 1 19 TYR HB2 . 19 TYR HB2 1 1
363 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
363 1 2 1 1 19 TYR HB3 . 19 TYR HB3 1 1
364 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
364 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
365 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
365 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
366 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
366 1 2 1 1 20 GLY H . 20 GLY H 1 1
367 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
367 1 2 1 1 22 THR MG . 22 THR QG2 1 1
368 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
368 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
369 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
369 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
370 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
370 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
371 1 1 1 1 15 CYS HA . 15 CYS HA 1 1
371 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
372 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
372 1 2 1 1 16 VAL H . 16 VAL H 1 1
373 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
373 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
374 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
374 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
375 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
375 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
376 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
376 1 2 1 1 22 THR HA . 22 THR HA 1 1
377 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
377 1 2 1 1 22 THR HB . 22 THR HB 1 1
378 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
378 1 2 1 1 22 THR MG . 22 THR QG2 1 1
379 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
379 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
380 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
380 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
381 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
381 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
382 1 1 1 1 15 CYS QB . 15 CYS QB 1 1
382 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
383 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 1
383 1 2 1 1 16 VAL H . 16 VAL H 1 1
384 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 1
384 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
385 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 1
385 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
386 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 1
386 1 2 1 1 22 THR HA . 22 THR HA 1 1
387 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 1
387 1 2 1 1 22 THR HB . 22 THR HB 1 1
388 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 1
388 1 2 1 1 22 THR MG . 22 THR QG2 1 1
389 1 1 1 1 15 CYS HB2 . 15 CYS HB2 1 1
389 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
390 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1
390 1 2 1 1 16 VAL H . 16 VAL H 1 1
391 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1
391 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
392 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1
392 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
393 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1
393 1 2 1 1 22 THR HA . 22 THR HA 1 1
394 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1
394 1 2 1 1 22 THR HB . 22 THR HB 1 1
395 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1
395 1 2 1 1 22 THR MG . 22 THR QG2 1 1
396 1 1 1 1 15 CYS HB3 . 15 CYS HB3 1 1
396 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
397 1 1 1 1 16 VAL H . 16 VAL H 1 1
397 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
398 1 1 1 1 16 VAL H . 16 VAL H 1 1
398 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
399 1 1 1 1 16 VAL H . 16 VAL H 1 1
399 1 2 1 1 17 ARG H . 17 ARG H 1 1
400 1 1 1 1 16 VAL H . 16 VAL H 1 1
400 1 2 1 1 21 ARG H . 21 ARG H 1 1
401 1 1 1 1 16 VAL H . 16 VAL H 1 1
401 1 2 1 1 22 THR MG . 22 THR QG2 1 1
402 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
402 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
403 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
403 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
404 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
404 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
405 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
405 1 2 1 1 18 TYR H . 18 TYR H 1 1
406 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
406 1 2 1 1 20 GLY H . 20 GLY H 1 1
407 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
407 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
408 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
408 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
409 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
409 1 2 1 1 21 ARG H . 21 ARG H 1 1
410 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
410 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
411 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
411 1 2 1 1 22 THR MG . 22 THR QG2 1 1
412 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
412 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
413 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
413 1 2 1 1 17 ARG H . 17 ARG H 1 1
414 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
414 1 2 1 1 20 GLY H . 20 GLY H 1 1
415 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
415 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
416 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
416 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
417 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
417 1 2 1 1 21 ARG H . 21 ARG H 1 1
418 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
418 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
419 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
419 1 2 1 1 21 ARG H . 21 ARG H 1 1
420 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
420 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
421 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
421 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
422 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
422 1 2 1 1 22 THR H . 22 THR H 1 1
423 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
423 1 2 1 1 22 THR HA . 22 THR HA 1 1
424 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
424 1 2 1 1 22 THR HB . 22 THR HB 1 1
425 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
425 1 2 1 1 22 THR MG . 22 THR QG2 1 1
426 1 1 1 1 17 ARG H . 17 ARG H 1 1
426 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
427 1 1 1 1 17 ARG H . 17 ARG H 1 1
427 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
428 1 1 1 1 17 ARG H . 17 ARG H 1 1
428 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
429 1 1 1 1 17 ARG H . 17 ARG H 1 1
429 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
430 1 1 1 1 17 ARG H . 17 ARG H 1 1
430 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
431 1 1 1 1 17 ARG H . 17 ARG H 1 1
431 1 2 1 1 18 TYR H . 18 TYR H 1 1
432 1 1 1 1 17 ARG H . 17 ARG H 1 1
432 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
433 1 1 1 1 17 ARG H . 17 ARG H 1 1
433 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
434 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
434 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
435 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
435 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
436 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
436 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
437 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
437 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
438 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
438 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
439 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
439 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
440 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
440 1 2 1 1 18 TYR H . 18 TYR H 1 1
441 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
441 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
442 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
442 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
443 1 1 1 1 17 ARG HD2 . 17 ARG HD2 1 1
443 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
444 1 1 1 1 17 ARG HD2 . 17 ARG HD2 1 1
444 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
445 1 1 1 1 17 ARG HD3 . 17 ARG HD3 1 1
445 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
446 1 1 1 1 17 ARG HD3 . 17 ARG HD3 1 1
446 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
447 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
447 1 2 1 1 18 TYR H . 18 TYR H 1 1
448 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
448 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
449 1 1 1 1 17 ARG HG2 . 17 ARG HG2 1 1
449 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
450 1 1 1 1 17 ARG HG3 . 17 ARG HG3 1 1
450 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
451 1 1 1 1 18 TYR H . 18 TYR H 1 1
451 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
452 1 1 1 1 18 TYR H . 18 TYR H 1 1
452 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
453 1 1 1 1 18 TYR H . 18 TYR H 1 1
453 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
454 1 1 1 1 18 TYR H . 18 TYR H 1 1
454 1 2 1 1 19 TYR H . 19 TYR H 1 1
455 1 1 1 1 18 TYR H . 18 TYR H 1 1
455 1 2 1 1 19 TYR HB2 . 19 TYR HB2 1 1
456 1 1 1 1 18 TYR H . 18 TYR H 1 1
456 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
457 1 1 1 1 18 TYR H . 18 TYR H 1 1
457 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
458 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
458 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
459 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
459 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
460 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
460 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
461 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
461 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
462 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
462 1 2 1 1 19 TYR H . 19 TYR H 1 1
463 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
463 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
464 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
464 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
465 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
465 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
466 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
466 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
467 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
467 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
468 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
468 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
469 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
469 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
470 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
470 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
471 1 1 1 1 18 TYR QE . 18 TYR QE 1 1
471 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
472 1 1 1 1 19 TYR H . 19 TYR H 1 1
472 1 2 1 1 19 TYR HB2 . 19 TYR HB2 1 1
473 1 1 1 1 19 TYR H . 19 TYR H 1 1
473 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
474 1 1 1 1 19 TYR H . 19 TYR H 1 1
474 1 2 1 1 19 TYR QE . 19 TYR QE 1 1
475 1 1 1 1 19 TYR H . 19 TYR H 1 1
475 1 2 1 1 20 GLY H . 20 GLY H 1 1
476 1 1 1 1 19 TYR H . 19 TYR H 1 1
476 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
477 1 1 1 1 19 TYR H . 19 TYR H 1 1
477 1 2 1 1 21 ARG H . 21 ARG H 1 1
478 1 1 1 1 19 TYR H . 19 TYR H 1 1
478 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
479 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
479 1 2 1 1 19 TYR QD . 19 TYR QD 1 1
480 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
480 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
481 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
481 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
482 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
482 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
483 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
483 1 2 1 1 20 GLY H . 20 GLY H 1 1
484 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
484 1 2 1 1 21 ARG H . 21 ARG H 1 1
485 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
485 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
486 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
486 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
487 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
487 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
488 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
488 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
489 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
489 1 2 1 1 20 GLY H . 20 GLY H 1 1
490 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
490 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
491 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
491 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
492 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
492 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
493 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
493 1 2 1 1 20 GLY H . 20 GLY H 1 1
494 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
494 1 2 1 1 21 ARG H . 21 ARG H 1 1
495 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
495 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
496 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
496 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
497 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
497 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
498 1 1 1 1 19 TYR QD . 19 TYR QD 1 1
498 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
499 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
499 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
500 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
500 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
501 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
501 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
502 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
502 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
503 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
503 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
504 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
504 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
505 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
505 1 2 1 1 54 VAL H . 54 VAL H 1 1
506 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
506 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
507 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
507 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
508 1 1 1 1 19 TYR QE . 19 TYR QE 1 1
508 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
509 1 1 1 1 20 GLY H . 20 GLY H 1 1
509 1 2 1 1 21 ARG H . 21 ARG H 1 1
510 1 1 1 1 20 GLY H . 20 GLY H 1 1
510 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
511 1 1 1 1 21 ARG H . 21 ARG H 1 1
511 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
512 1 1 1 1 21 ARG H . 21 ARG H 1 1
512 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
513 1 1 1 1 21 ARG H . 21 ARG H 1 1
513 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
514 1 1 1 1 21 ARG H . 21 ARG H 1 1
514 1 2 1 1 22 THR H . 22 THR H 1 1
515 1 1 1 1 21 ARG H . 21 ARG H 1 1
515 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
516 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
516 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
517 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
517 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
518 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
518 1 2 1 1 22 THR H . 22 THR H 1 1
519 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
519 1 2 1 1 23 GLU H . 23 GLU H 1 1
520 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
520 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
521 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
521 1 2 1 1 22 THR H . 22 THR H 1 1
522 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
522 1 2 1 1 23 GLU H . 23 GLU H 1 1
523 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
523 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
524 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
524 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
525 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
525 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
526 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
526 1 2 1 1 21 ARG HD2 . 21 ARG HD2 1 1
527 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
527 1 2 1 1 21 ARG HD3 . 21 ARG HD3 1 1
528 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
528 1 2 1 1 22 THR H . 22 THR H 1 1
529 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
529 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
530 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
530 1 2 1 1 22 THR H . 22 THR H 1 1
531 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
531 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
532 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
532 1 2 1 1 22 THR H . 22 THR H 1 1
533 1 1 1 1 21 ARG HG2 . 21 ARG HG2 1 1
533 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
534 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
534 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
535 1 1 1 1 22 THR H . 22 THR H 1 1
535 1 2 1 1 22 THR HB . 22 THR HB 1 1
536 1 1 1 1 22 THR H . 22 THR H 1 1
536 1 2 1 1 22 THR MG . 22 THR QG2 1 1
537 1 1 1 1 22 THR H . 22 THR H 1 1
537 1 2 1 1 23 GLU H . 23 GLU H 1 1
538 1 1 1 1 22 THR H . 22 THR H 1 1
538 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
539 1 1 1 1 22 THR HA . 22 THR HA 1 1
539 1 2 1 1 22 THR MG . 22 THR QG2 1 1
540 1 1 1 1 22 THR HA . 22 THR HA 1 1
540 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
541 1 1 1 1 22 THR HA . 22 THR HA 1 1
541 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
542 1 1 1 1 22 THR HA . 22 THR HA 1 1
542 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
543 1 1 1 1 22 THR HA . 22 THR HA 1 1
543 1 2 1 1 26 VAL H . 26 VAL H 1 1
544 1 1 1 1 22 THR HA . 22 THR HA 1 1
544 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
545 1 1 1 1 22 THR HA . 22 THR HA 1 1
545 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
546 1 1 1 1 22 THR HA . 22 THR HA 1 1
546 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
547 1 1 1 1 22 THR HB . 22 THR HB 1 1
547 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
548 1 1 1 1 22 THR HB . 22 THR HB 1 1
548 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
549 1 1 1 1 22 THR HB . 22 THR HB 1 1
549 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
550 1 1 1 1 22 THR HB . 22 THR HB 1 1
550 1 2 1 1 26 VAL H . 26 VAL H 1 1
551 1 1 1 1 22 THR HB . 22 THR HB 1 1
551 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
552 1 1 1 1 22 THR HB . 22 THR HB 1 1
552 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
553 1 1 1 1 22 THR HB . 22 THR HB 1 1
553 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
554 1 1 1 1 22 THR MG . 22 THR QG2 1 1
554 1 2 1 1 23 GLU H . 23 GLU H 1 1
555 1 1 1 1 22 THR MG . 22 THR QG2 1 1
555 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
556 1 1 1 1 22 THR MG . 22 THR QG2 1 1
556 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
557 1 1 1 1 22 THR MG . 22 THR QG2 1 1
557 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
558 1 1 1 1 22 THR MG . 22 THR QG2 1 1
558 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
559 1 1 1 1 23 GLU H . 23 GLU H 1 1
559 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
560 1 1 1 1 23 GLU H . 23 GLU H 1 1
560 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
561 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
561 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
562 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
562 1 2 1 1 24 GLY H . 24 GLY H 1 1
563 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
563 1 2 1 1 25 VAL H . 25 VAL H 1 1
564 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
564 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
565 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
565 1 2 1 1 26 VAL H . 26 VAL H 1 1
566 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
566 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
567 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
567 1 2 1 1 27 GLU H . 27 GLU H 1 1
568 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
568 1 2 1 1 25 VAL H . 25 VAL H 1 1
569 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
569 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
570 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
570 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
571 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
571 1 2 1 1 24 GLY HA3 . 24 GLY HA3 1 1
572 1 1 1 1 24 GLY H . 24 GLY H 1 1
572 1 2 1 1 25 VAL H . 25 VAL H 1 1
573 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
573 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
574 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
574 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
575 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
575 1 2 1 1 27 GLU H . 27 GLU H 1 1
576 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
576 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
577 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
577 1 2 1 1 28 THR H . 28 THR H 1 1
578 1 1 1 1 25 VAL H . 25 VAL H 1 1
578 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
579 1 1 1 1 25 VAL H . 25 VAL H 1 1
579 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
580 1 1 1 1 25 VAL H . 25 VAL H 1 1
580 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
581 1 1 1 1 25 VAL H . 25 VAL H 1 1
581 1 2 1 1 26 VAL H . 26 VAL H 1 1
582 1 1 1 1 25 VAL H . 25 VAL H 1 1
582 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
583 1 1 1 1 25 VAL H . 25 VAL H 1 1
583 1 2 1 1 27 GLU H . 27 GLU H 1 1
584 1 1 1 1 25 VAL H . 25 VAL H 1 1
584 1 2 1 1 28 THR H . 28 THR H 1 1
585 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
585 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
586 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
586 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
587 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
587 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
588 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
588 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
589 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
589 1 2 1 1 28 THR HB . 28 THR HB 1 1
590 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
590 1 2 1 1 28 THR MG . 28 THR QG2 1 1
591 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
591 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
592 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
592 1 2 1 1 26 VAL H . 26 VAL H 1 1
593 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
593 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
594 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
594 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
595 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
595 1 2 1 1 28 THR H . 28 THR H 1 1
596 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
596 1 2 1 1 26 VAL H . 26 VAL H 1 1
597 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
597 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
598 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
598 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
599 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
599 1 2 1 1 28 THR HB . 28 THR HB 1 1
600 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
600 1 2 1 1 29 VAL H . 29 VAL H 1 1
601 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
601 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
602 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
602 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
603 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
603 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
604 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
604 1 2 1 1 26 VAL H . 26 VAL H 1 1
605 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
605 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
606 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
606 1 2 1 1 28 THR HB . 28 THR HB 1 1
607 1 1 1 1 26 VAL H . 26 VAL H 1 1
607 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
608 1 1 1 1 26 VAL H . 26 VAL H 1 1
608 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
609 1 1 1 1 26 VAL H . 26 VAL H 1 1
609 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
610 1 1 1 1 26 VAL H . 26 VAL H 1 1
610 1 2 1 1 27 GLU H . 27 GLU H 1 1
611 1 1 1 1 26 VAL H . 26 VAL H 1 1
611 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
612 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
612 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1
613 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
613 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1
614 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
614 1 2 1 1 28 THR H . 28 THR H 1 1
615 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
615 1 2 1 1 28 THR HB . 28 THR HB 1 1
616 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
616 1 2 1 1 29 VAL H . 29 VAL H 1 1
617 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
617 1 2 1 1 30 LEU H . 30 LEU H 1 1
618 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
618 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
619 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
619 1 2 1 1 27 GLU H . 27 GLU H 1 1
620 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
620 1 2 1 1 27 GLU H . 27 GLU H 1 1
621 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
621 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
622 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
622 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
623 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
623 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
624 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
624 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
625 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
625 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
626 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
626 1 2 1 1 28 THR H . 28 THR H 1 1
627 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
627 1 2 1 1 30 LEU H . 30 LEU H 1 1
628 1 1 1 1 27 GLU H . 27 GLU H 1 1
628 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
629 1 1 1 1 27 GLU H . 27 GLU H 1 1
629 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
630 1 1 1 1 27 GLU H . 27 GLU H 1 1
630 1 2 1 1 28 THR H . 28 THR H 1 1
631 1 1 1 1 27 GLU H . 27 GLU H 1 1
631 1 2 1 1 28 THR HB . 28 THR HB 1 1
632 1 1 1 1 27 GLU H . 27 GLU H 1 1
632 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
633 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
633 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
634 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
634 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
635 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
635 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
636 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
636 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
637 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
637 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
638 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
638 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
639 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
639 1 2 1 1 28 THR H . 28 THR H 1 1
640 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
640 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
641 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
641 1 2 1 1 31 ALA H . 31 ALA H 1 1
642 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
642 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
643 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
643 1 2 1 1 28 THR H . 28 THR H 1 1
644 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
644 1 2 1 1 28 THR H . 28 THR H 1 1
645 1 1 1 1 28 THR H . 28 THR H 1 1
645 1 2 1 1 28 THR HB . 28 THR HB 1 1
646 1 1 1 1 28 THR H . 28 THR H 1 1
646 1 2 1 1 28 THR MG . 28 THR QG2 1 1
647 1 1 1 1 28 THR H . 28 THR H 1 1
647 1 2 1 1 29 VAL H . 29 VAL H 1 1
648 1 1 1 1 28 THR H . 28 THR H 1 1
648 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
649 1 1 1 1 28 THR H . 28 THR H 1 1
649 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
650 1 1 1 1 28 THR H . 28 THR H 1 1
650 1 2 1 1 30 LEU H . 30 LEU H 1 1
651 1 1 1 1 28 THR H . 28 THR H 1 1
651 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
652 1 1 1 1 28 THR H . 28 THR H 1 1
652 1 2 1 1 31 ALA H . 31 ALA H 1 1
653 1 1 1 1 28 THR H . 28 THR H 1 1
653 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
654 1 1 1 1 28 THR HA . 28 THR HA 1 1
654 1 2 1 1 28 THR MG . 28 THR QG2 1 1
655 1 1 1 1 28 THR HA . 28 THR HA 1 1
655 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
656 1 1 1 1 28 THR HA . 28 THR HA 1 1
656 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
657 1 1 1 1 28 THR HA . 28 THR HA 1 1
657 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
658 1 1 1 1 28 THR HA . 28 THR HA 1 1
658 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
659 1 1 1 1 28 THR HB . 28 THR HB 1 1
659 1 2 1 1 29 VAL H . 29 VAL H 1 1
660 1 1 1 1 28 THR HB . 28 THR HB 1 1
660 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
661 1 1 1 1 28 THR HB . 28 THR HB 1 1
661 1 2 1 1 30 LEU H . 30 LEU H 1 1
662 1 1 1 1 28 THR HB . 28 THR HB 1 1
662 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
663 1 1 1 1 28 THR HB . 28 THR HB 1 1
663 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
664 1 1 1 1 28 THR HB . 28 THR HB 1 1
664 1 2 1 1 52 PRO HB2 . 52 PRO HB2 1 1
665 1 1 1 1 28 THR HB . 28 THR HB 1 1
665 1 2 1 1 52 PRO HB3 . 52 PRO HB3 1 1
666 1 1 1 1 28 THR HB . 28 THR HB 1 1
666 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
667 1 1 1 1 28 THR HB . 28 THR HB 1 1
667 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
668 1 1 1 1 28 THR MG . 28 THR QG2 1 1
668 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
669 1 1 1 1 28 THR MG . 28 THR QG2 1 1
669 1 2 1 1 31 ALA H . 31 ALA H 1 1
670 1 1 1 1 28 THR MG . 28 THR QG2 1 1
670 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
671 1 1 1 1 28 THR MG . 28 THR QG2 1 1
671 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
672 1 1 1 1 28 THR MG . 28 THR QG2 1 1
672 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
673 1 1 1 1 28 THR MG . 28 THR QG2 1 1
673 1 2 1 1 52 PRO HB2 . 52 PRO HB2 1 1
674 1 1 1 1 28 THR MG . 28 THR QG2 1 1
674 1 2 1 1 52 PRO QB . 52 PRO QB 1 1
675 1 1 1 1 28 THR MG . 28 THR QG2 1 1
675 1 2 1 1 52 PRO HB3 . 52 PRO HB3 1 1
676 1 1 1 1 28 THR MG . 28 THR QG2 1 1
676 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
677 1 1 1 1 28 THR MG . 28 THR QG2 1 1
677 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
678 1 1 1 1 29 VAL H . 29 VAL H 1 1
678 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
679 1 1 1 1 29 VAL H . 29 VAL H 1 1
679 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
680 1 1 1 1 29 VAL H . 29 VAL H 1 1
680 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
681 1 1 1 1 29 VAL H . 29 VAL H 1 1
681 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
682 1 1 1 1 29 VAL H . 29 VAL H 1 1
682 1 2 1 1 30 LEU H . 30 LEU H 1 1
683 1 1 1 1 29 VAL H . 29 VAL H 1 1
683 1 2 1 1 31 ALA H . 31 ALA H 1 1
684 1 1 1 1 29 VAL H . 29 VAL H 1 1
684 1 2 1 1 32 ALA H . 32 ALA H 1 1
685 1 1 1 1 29 VAL H . 29 VAL H 1 1
685 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
686 1 1 1 1 29 VAL H . 29 VAL H 1 1
686 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
687 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
687 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
688 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
688 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
689 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
689 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
690 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
690 1 2 1 1 32 ALA H . 32 ALA H 1 1
691 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
691 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
692 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
692 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
693 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
693 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
694 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
694 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
695 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
695 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
696 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
696 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
697 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
697 1 2 1 1 30 LEU H . 30 LEU H 1 1
698 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
698 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
699 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
699 1 2 1 1 30 LEU H . 30 LEU H 1 1
700 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
700 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
701 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
701 1 2 1 1 31 ALA H . 31 ALA H 1 1
702 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
702 1 2 1 1 32 ALA H . 32 ALA H 1 1
703 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
703 1 2 1 1 33 ASN H . 33 ASN H 1 1
704 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
704 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
705 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
705 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
706 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
706 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
707 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
707 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
708 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
708 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
709 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
709 1 2 1 1 50 GLU H . 50 GLU H 1 1
710 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
710 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
711 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
711 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
712 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
712 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
713 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
713 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
714 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
714 1 2 1 1 30 LEU H . 30 LEU H 1 1
715 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
715 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
716 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
716 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
717 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
717 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
718 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
718 1 2 1 1 30 LEU H . 30 LEU H 1 1
719 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
719 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
720 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
720 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
721 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
721 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
722 1 1 1 1 30 LEU H . 30 LEU H 1 1
722 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
723 1 1 1 1 30 LEU H . 30 LEU H 1 1
723 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
724 1 1 1 1 30 LEU H . 30 LEU H 1 1
724 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
725 1 1 1 1 30 LEU H . 30 LEU H 1 1
725 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
726 1 1 1 1 30 LEU H . 30 LEU H 1 1
726 1 2 1 1 31 ALA H . 31 ALA H 1 1
727 1 1 1 1 30 LEU H . 30 LEU H 1 1
727 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
728 1 1 1 1 30 LEU H . 30 LEU H 1 1
728 1 2 1 1 32 ALA H . 32 ALA H 1 1
729 1 1 1 1 30 LEU H . 30 LEU H 1 1
729 1 2 1 1 33 ASN H . 33 ASN H 1 1
730 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
730 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
731 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
731 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
732 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
732 1 2 1 1 32 ALA H . 32 ALA H 1 1
733 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
733 1 2 1 1 33 ASN H . 33 ASN H 1 1
734 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
734 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
735 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
735 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
736 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
736 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
737 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
737 1 2 1 1 31 ALA H . 31 ALA H 1 1
738 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
738 1 2 1 1 32 ALA H . 32 ALA H 1 1
739 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
739 1 2 1 1 33 ASN H . 33 ASN H 1 1
740 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
740 1 2 1 1 31 ALA H . 31 ALA H 1 1
741 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
741 1 2 1 1 31 ALA H . 31 ALA H 1 1
742 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
742 1 2 1 1 31 ALA H . 31 ALA H 1 1
743 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
743 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
744 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
744 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
745 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
745 1 2 1 1 36 LEU H . 36 LEU H 1 1
746 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
746 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
747 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
747 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
748 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
748 1 2 1 1 38 GLU H . 38 GLU H 1 1
749 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
749 1 2 1 1 31 ALA H . 31 ALA H 1 1
750 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
750 1 2 1 1 31 ALA H . 31 ALA H 1 1
751 1 1 1 1 31 ALA H . 31 ALA H 1 1
751 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
752 1 1 1 1 31 ALA H . 31 ALA H 1 1
752 1 2 1 1 32 ALA H . 32 ALA H 1 1
753 1 1 1 1 31 ALA H . 31 ALA H 1 1
753 1 2 1 1 33 ASN H . 33 ASN H 1 1
754 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
754 1 2 1 1 33 ASN H . 33 ASN H 1 1
755 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
755 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
756 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
756 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
757 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
757 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
758 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
758 1 2 1 1 34 PRO QB . 34 PRO QB 1 1
759 1 1 1 1 32 ALA H . 32 ALA H 1 1
759 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
760 1 1 1 1 32 ALA H . 32 ALA H 1 1
760 1 2 1 1 33 ASN H . 33 ASN H 1 1
761 1 1 1 1 32 ALA H . 32 ALA H 1 1
761 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
762 1 1 1 1 32 ALA H . 32 ALA H 1 1
762 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
763 1 1 1 1 32 ALA H . 32 ALA H 1 1
763 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
764 1 1 1 1 32 ALA H . 32 ALA H 1 1
764 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
765 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
765 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
766 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
766 1 2 1 1 33 ASN H . 33 ASN H 1 1
767 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
767 1 2 1 1 50 GLU H . 50 GLU H 1 1
768 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
768 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
769 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
769 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
770 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
770 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
771 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
771 1 2 1 1 52 PRO QB . 52 PRO QB 1 1
772 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
772 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
773 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
773 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
774 1 1 1 1 33 ASN H . 33 ASN H 1 1
774 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
775 1 1 1 1 33 ASN H . 33 ASN H 1 1
775 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1
776 1 1 1 1 33 ASN H . 33 ASN H 1 1
776 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
777 1 1 1 1 33 ASN H . 33 ASN H 1 1
777 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
778 1 1 1 1 33 ASN H . 33 ASN H 1 1
778 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
779 1 1 1 1 33 ASN H . 33 ASN H 1 1
779 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
780 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
780 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
781 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
781 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
782 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
782 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
783 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
783 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
784 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
784 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
785 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
785 1 2 1 1 36 LEU H . 36 LEU H 1 1
786 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
786 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
787 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
787 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
788 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
788 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
789 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
789 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
790 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
790 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
791 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
791 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
792 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
792 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
793 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
793 1 2 1 1 50 GLU H . 50 GLU H 1 1
794 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
794 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
795 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
795 1 2 1 1 50 GLU H . 50 GLU H 1 1
796 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
796 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
797 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
797 1 2 1 1 36 LEU H . 36 LEU H 1 1
798 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
798 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
799 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
799 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
800 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
800 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
801 1 1 1 1 35 GLY H . 35 GLY H 1 1
801 1 2 1 1 36 LEU H . 36 LEU H 1 1
802 1 1 1 1 36 LEU H . 36 LEU H 1 1
802 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
803 1 1 1 1 36 LEU H . 36 LEU H 1 1
803 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
804 1 1 1 1 36 LEU H . 36 LEU H 1 1
804 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
805 1 1 1 1 36 LEU H . 36 LEU H 1 1
805 1 2 1 1 37 ALA H . 37 ALA H 1 1
806 1 1 1 1 36 LEU H . 36 LEU H 1 1
806 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
807 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
807 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
808 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
808 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
809 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
809 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
810 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
810 1 2 1 1 37 ALA H . 37 ALA H 1 1
811 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
811 1 2 1 1 38 GLU H . 38 GLU H 1 1
812 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
812 1 2 1 1 37 ALA H . 37 ALA H 1 1
813 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
813 1 2 1 1 37 ALA H . 37 ALA H 1 1
814 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
814 1 2 1 1 38 GLU H . 38 GLU H 1 1
815 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
815 1 2 1 1 39 LEU H . 39 LEU H 1 1
816 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
816 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
817 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
817 1 2 1 1 40 GLY H . 40 GLY H 1 1
818 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
818 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
819 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
819 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
820 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
820 1 2 1 1 44 PRO QG . 44 PRO QG 1 1
821 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
821 1 2 1 1 47 THR HB . 47 THR HB 1 1
822 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
822 1 2 1 1 39 LEU H . 39 LEU H 1 1
823 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
823 1 2 1 1 39 LEU H . 39 LEU H 1 1
824 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
824 1 2 1 1 47 THR MG . 47 THR QG2 1 1
825 1 1 1 1 37 ALA H . 37 ALA H 1 1
825 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
826 1 1 1 1 37 ALA H . 37 ALA H 1 1
826 1 2 1 1 38 GLU H . 38 GLU H 1 1
827 1 1 1 1 37 ALA H . 37 ALA H 1 1
827 1 2 1 1 39 LEU H . 39 LEU H 1 1
828 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
828 1 2 1 1 39 LEU H . 39 LEU H 1 1
829 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
829 1 2 1 1 38 GLU H . 38 GLU H 1 1
830 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
830 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
831 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
831 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
832 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
832 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
833 1 1 1 1 38 GLU H . 38 GLU H 1 1
833 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
834 1 1 1 1 38 GLU H . 38 GLU H 1 1
834 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
835 1 1 1 1 38 GLU H . 38 GLU H 1 1
835 1 2 1 1 39 LEU H . 39 LEU H 1 1
836 1 1 1 1 38 GLU H . 38 GLU H 1 1
836 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
837 1 1 1 1 38 GLU H . 38 GLU H 1 1
837 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
838 1 1 1 1 38 GLU H . 38 GLU H 1 1
838 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
839 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
839 1 2 1 1 39 LEU H . 39 LEU H 1 1
840 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
840 1 2 1 1 39 LEU H . 39 LEU H 1 1
841 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
841 1 2 1 1 39 LEU H . 39 LEU H 1 1
842 1 1 1 1 39 LEU H . 39 LEU H 1 1
842 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
843 1 1 1 1 39 LEU H . 39 LEU H 1 1
843 1 2 1 1 39 LEU QB . 39 LEU QB 1 1
844 1 1 1 1 39 LEU H . 39 LEU H 1 1
844 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
845 1 1 1 1 39 LEU H . 39 LEU H 1 1
845 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
846 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
846 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
847 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
847 1 2 1 1 40 GLY H . 40 GLY H 1 1
848 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
848 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
849 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
849 1 2 1 1 40 GLY H . 40 GLY H 1 1
850 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
850 1 2 1 1 40 GLY H . 40 GLY H 1 1
851 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
851 1 2 1 1 43 LEU H . 43 LEU H 1 1
852 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
852 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
853 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
853 1 2 1 1 44 PRO QG . 44 PRO QG 1 1
854 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
854 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
855 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
855 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
856 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
856 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
857 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
857 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
858 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
858 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
859 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
859 1 2 1 1 44 PRO QG . 44 PRO QG 1 1
860 1 1 1 1 41 ALA H . 41 ALA H 1 1
860 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
861 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
861 1 2 1 1 42 VAL H . 42 VAL H 1 1
862 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
862 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
863 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
863 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
864 1 1 1 1 42 VAL H . 42 VAL H 1 1
864 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
865 1 1 1 1 42 VAL H . 42 VAL H 1 1
865 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
866 1 1 1 1 42 VAL H . 42 VAL H 1 1
866 1 2 1 1 43 LEU H . 43 LEU H 1 1
867 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
867 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
868 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
868 1 2 1 1 43 LEU H . 43 LEU H 1 1
869 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
869 1 2 1 1 43 LEU H . 43 LEU H 1 1
870 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
870 1 2 1 1 43 LEU H . 43 LEU H 1 1
871 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
871 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
872 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
872 1 2 1 1 44 PRO HA . 44 PRO HA 1 1
873 1 1 1 1 43 LEU H . 43 LEU H 1 1
873 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
874 1 1 1 1 43 LEU H . 43 LEU H 1 1
874 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
875 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
875 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
876 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
876 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
877 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
877 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
878 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
878 1 2 1 1 44 PRO QG . 44 PRO QG 1 1
879 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
879 1 2 1 1 44 PRO QD . 44 PRO QD 1 1
880 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
880 1 2 1 1 47 THR HB . 47 THR HB 1 1
881 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
881 1 2 1 1 47 THR HB . 47 THR HB 1 1
882 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
882 1 2 1 1 47 THR MG . 47 THR QG2 1 1
883 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
883 1 2 1 1 47 THR H . 47 THR H 1 1
884 1 1 1 1 44 PRO QB . 44 PRO QB 1 1
884 1 2 1 1 47 THR H . 47 THR H 1 1
885 1 1 1 1 44 PRO QD . 44 PRO QD 1 1
885 1 2 1 1 47 THR MG . 47 THR QG2 1 1
886 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
886 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
887 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
887 1 2 1 1 46 GLY H . 46 GLY H 1 1
888 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
888 1 2 1 1 47 THR H . 47 THR H 1 1
889 1 1 1 1 45 HIS HB2 . 45 HIS HB2 1 1
889 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1
890 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
890 1 2 1 1 46 GLY H . 46 GLY H 1 1
891 1 1 1 1 46 GLY H . 46 GLY H 1 1
891 1 2 1 1 47 THR H . 47 THR H 1 1
892 1 1 1 1 47 THR H . 47 THR H 1 1
892 1 2 1 1 47 THR HB . 47 THR HB 1 1
893 1 1 1 1 47 THR H . 47 THR H 1 1
893 1 2 1 1 47 THR MG . 47 THR QG2 1 1
894 1 1 1 1 47 THR H . 47 THR H 1 1
894 1 2 1 1 48 ALA H . 48 ALA H 1 1
895 1 1 1 1 47 THR H . 47 THR H 1 1
895 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
896 1 1 1 1 47 THR HA . 47 THR HA 1 1
896 1 2 1 1 47 THR MG . 47 THR QG2 1 1
897 1 1 1 1 47 THR HA . 47 THR HA 1 1
897 1 2 1 1 48 ALA H . 48 ALA H 1 1
898 1 1 1 1 47 THR HA . 47 THR HA 1 1
898 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
899 1 1 1 1 47 THR HA . 47 THR HA 1 1
899 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
900 1 1 1 1 47 THR HA . 47 THR HA 1 1
900 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
901 1 1 1 1 47 THR HB . 47 THR HB 1 1
901 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
902 1 1 1 1 47 THR MG . 47 THR QG2 1 1
902 1 2 1 1 48 ALA H . 48 ALA H 1 1
903 1 1 1 1 47 THR MG . 47 THR QG2 1 1
903 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
904 1 1 1 1 47 THR MG . 47 THR QG2 1 1
904 1 2 1 1 49 VAL H . 49 VAL H 1 1
905 1 1 1 1 47 THR MG . 47 THR QG2 1 1
905 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
906 1 1 1 1 47 THR MG . 47 THR QG2 1 1
906 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
907 1 1 1 1 48 ALA H . 48 ALA H 1 1
907 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
908 1 1 1 1 48 ALA H . 48 ALA H 1 1
908 1 2 1 1 49 VAL H . 49 VAL H 1 1
909 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
909 1 2 1 1 49 VAL H . 49 VAL H 1 1
910 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
910 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
911 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
911 1 2 1 1 49 VAL H . 49 VAL H 1 1
912 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
912 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
913 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
913 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
914 1 1 1 1 49 VAL H . 49 VAL H 1 1
914 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
915 1 1 1 1 49 VAL H . 49 VAL H 1 1
915 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
916 1 1 1 1 49 VAL H . 49 VAL H 1 1
916 1 2 1 1 50 GLU H . 50 GLU H 1 1
917 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
917 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
918 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
918 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
919 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
919 1 2 1 1 50 GLU H . 50 GLU H 1 1
920 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
920 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
921 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
921 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
922 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
922 1 2 1 1 50 GLU H . 50 GLU H 1 1
923 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
923 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
924 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
924 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
925 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
925 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
926 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
926 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
927 1 1 1 1 50 GLU H . 50 GLU H 1 1
927 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
928 1 1 1 1 50 GLU H . 50 GLU H 1 1
928 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
929 1 1 1 1 50 GLU H . 50 GLU H 1 1
929 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
930 1 1 1 1 50 GLU H . 50 GLU H 1 1
930 1 2 1 1 51 LEU H . 51 LEU H 1 1
931 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
931 1 2 1 1 51 LEU H . 51 LEU H 1 1
932 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
932 1 2 1 1 51 LEU H . 51 LEU H 1 1
933 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
933 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
934 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
934 1 2 1 1 51 LEU H . 51 LEU H 1 1
935 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
935 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
936 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
936 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
937 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
937 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
938 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
938 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
939 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
939 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
940 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
940 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
941 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
941 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
942 1 1 1 1 51 LEU H . 51 LEU H 1 1
942 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
943 1 1 1 1 51 LEU H . 51 LEU H 1 1
943 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
944 1 1 1 1 51 LEU H . 51 LEU H 1 1
944 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
945 1 1 1 1 51 LEU H . 51 LEU H 1 1
945 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
946 1 1 1 1 51 LEU H . 51 LEU H 1 1
946 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
947 1 1 1 1 51 LEU H . 51 LEU H 1 1
947 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
948 1 1 1 1 51 LEU H . 51 LEU H 1 1
948 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
949 1 1 1 1 51 LEU H . 51 LEU H 1 1
949 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
950 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
950 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
951 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
951 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
952 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
952 1 2 1 1 52 PRO QG . 52 PRO QG 1 1
953 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
953 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
954 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
954 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
955 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
955 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
956 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
956 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
957 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
957 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
958 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
958 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
959 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
959 1 2 1 1 52 PRO HA . 52 PRO HA 1 1
960 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
960 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
961 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
961 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
962 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
962 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
963 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
963 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
964 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
964 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
965 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
965 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
966 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
966 1 2 1 1 52 PRO QD . 52 PRO QD 1 1
967 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
967 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
968 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
968 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
969 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
969 1 2 1 1 53 ASP H . 53 ASP H 1 1
970 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
970 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
971 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1
971 1 2 1 1 53 ASP H . 53 ASP H 1 1
972 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
972 1 2 1 1 53 ASP H . 53 ASP H 1 1
973 1 1 1 1 52 PRO QD . 52 PRO QD 1 1
973 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
974 1 1 1 1 52 PRO QG . 52 PRO QG 1 1
974 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
975 1 1 1 1 53 ASP H . 53 ASP H 1 1
975 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
976 1 1 1 1 53 ASP H . 53 ASP H 1 1
976 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
977 1 1 1 1 53 ASP H . 53 ASP H 1 1
977 1 2 1 1 54 VAL H . 54 VAL H 1 1
978 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
978 1 2 1 1 54 VAL H . 54 VAL H 1 1
979 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
979 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
980 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
980 1 2 1 1 54 VAL H . 54 VAL H 1 1
981 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
981 1 2 1 1 54 VAL H . 54 VAL H 1 1
982 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
982 1 2 1 1 54 VAL H . 54 VAL H 1 1
983 1 1 1 1 54 VAL H . 54 VAL H 1 1
983 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
984 1 1 1 1 54 VAL H . 54 VAL H 1 1
984 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
985 1 1 1 1 54 VAL H . 54 VAL H 1 1
985 1 2 1 1 55 GLN H . 55 GLN H 1 1
986 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
986 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
987 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
987 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
988 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
988 1 2 1 1 55 GLN H . 55 GLN H 1 1
989 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
989 1 2 1 1 55 GLN H . 55 GLN H 1 1
990 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
990 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
991 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
991 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
992 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
992 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
993 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
993 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
994 1 1 1 1 55 GLN H . 55 GLN H 1 1
994 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
995 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
995 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
996 1 1 1 1 56 THR HA . 56 THR HA 1 1
996 1 2 1 1 56 THR MG . 56 THR QG2 1 1
997 1 1 1 1 56 THR HA . 56 THR HA 1 1
997 1 2 1 1 57 ALA H . 57 ALA H 1 1
998 1 1 1 1 56 THR HA . 56 THR HA 1 1
998 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
999 1 1 1 1 56 THR HB . 56 THR HB 1 1
999 1 2 1 1 57 ALA H . 57 ALA H 1 1
1000 1 1 1 1 56 THR HB . 56 THR HB 1 1
1000 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1001 1 1 1 1 56 THR MG . 56 THR QG2 1 1
1001 1 2 1 1 57 ALA H . 57 ALA H 1 1
1002 1 1 1 1 57 ALA H . 57 ALA H 1 1
1002 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1003 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1003 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
1004 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1004 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1005 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1005 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
1006 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1006 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
1007 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1007 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
1008 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1008 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
1009 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1009 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
1010 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
1010 1 2 1 1 59 VAL H . 59 VAL H 1 1
1011 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
1011 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1012 1 1 1 1 58 PRO QB . 58 PRO QB 1 1
1012 1 2 1 1 59 VAL H . 59 VAL H 1 1
1013 1 1 1 1 59 VAL H . 59 VAL H 1 1
1013 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1014 1 1 1 1 59 VAL H . 59 VAL H 1 1
1014 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
1015 1 1 1 1 59 VAL H . 59 VAL H 1 1
1015 1 2 1 1 60 ALA H . 60 ALA H 1 1
1016 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1016 1 2 1 1 60 ALA H . 60 ALA H 1 1
1017 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1017 1 2 1 1 60 ALA H . 60 ALA H 1 1
1018 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1018 1 2 1 1 60 ALA H . 60 ALA H 1 1
1019 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1019 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
1020 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1020 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1021 1 1 1 1 60 ALA H . 60 ALA H 1 1
1021 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
1022 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
1022 1 2 1 1 61 GLU H . 61 GLU H 1 1
1023 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
1023 1 2 1 1 61 GLU H . 61 GLU H 1 1
1024 1 1 1 1 61 GLU H . 61 GLU H 1 1
1024 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1025 1 1 1 1 61 GLU H . 61 GLU H 1 1
1025 1 2 1 1 62 THR H . 62 THR H 1 1
1026 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1026 1 2 1 1 62 THR H . 62 THR H 1 1
1027 1 1 1 1 62 THR H . 62 THR H 1 1
1027 1 2 1 1 62 THR HB . 62 THR HB 1 1
1028 1 1 1 1 62 THR H . 62 THR H 1 1
1028 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1029 1 1 1 1 62 THR HA . 62 THR HA 1 1
1029 1 2 1 1 62 THR MG . 62 THR QG2 1 1
1030 1 1 1 1 62 THR HA . 62 THR HA 1 1
1030 1 2 1 1 63 VAL H . 63 VAL H 1 1
1031 1 1 1 1 62 THR HA . 62 THR HA 1 1
1031 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1032 1 1 1 1 62 THR HB . 62 THR HB 1 1
1032 1 2 1 1 63 VAL H . 63 VAL H 1 1
1033 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1033 1 2 1 1 63 VAL H . 63 VAL H 1 1
1034 1 1 1 1 63 VAL H . 63 VAL H 1 1
1034 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1035 1 1 1 1 63 VAL H . 63 VAL H 1 1
1035 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1036 1 1 1 1 63 VAL H . 63 VAL H 1 1
1036 1 2 1 1 64 ASN H . 64 ASN H 1 1
1037 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1037 1 2 1 1 64 ASN H . 64 ASN H 1 1
1038 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1038 1 2 1 1 64 ASN H . 64 ASN H 1 1
1039 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
1039 1 2 1 1 65 LEU H . 65 LEU H 1 1
1040 1 1 1 1 64 ASN HB2 . 64 ASN HB2 1 1
1040 1 2 1 1 65 LEU H . 65 LEU H 1 1
1041 1 1 1 1 64 ASN HB3 . 64 ASN HB3 1 1
1041 1 2 1 1 65 LEU H . 65 LEU H 1 1
1042 1 1 1 1 65 LEU H . 65 LEU H 1 1
1042 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1043 1 1 1 1 65 LEU H . 65 LEU H 1 1
1043 1 2 1 1 66 TRP H . 66 TRP H 1 1
1044 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1044 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1045 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1045 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1046 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1046 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1047 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1047 1 2 1 1 66 TRP H . 66 TRP H 1 1
1048 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1048 1 2 1 1 66 TRP H . 66 TRP H 1 1
1049 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1049 1 2 1 1 66 TRP H . 66 TRP H 1 1
1050 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1050 1 2 1 1 66 TRP H . 66 TRP H 1 1
1051 1 1 1 1 66 TRP H . 66 TRP H 1 1
1051 1 2 1 1 66 TRP QB . 66 TRP QB 1 1
1052 1 1 1 1 66 TRP H . 66 TRP H 1 1
1052 1 2 1 1 66 TRP HD1 . 66 TRP HD1 1 1
1053 1 1 1 1 66 TRP H . 66 TRP H 1 1
1053 1 2 1 1 66 TRP HE3 . 66 TRP HE3 1 1
1054 1 1 1 1 66 TRP HA . 66 TRP HA 1 1
1054 1 2 1 1 67 GLU H . 67 GLU H 1 1
1055 1 1 1 1 66 TRP QB . 66 TRP QB 1 1
1055 1 2 1 1 67 GLU H . 67 GLU H 1 1
1056 1 1 1 1 66 TRP HB2 . 66 TRP HB2 1 1
1056 1 2 1 1 67 GLU H . 67 GLU H 1 1
1057 1 1 1 1 66 TRP HB3 . 66 TRP HB3 1 1
1057 1 2 1 1 67 GLU H . 67 GLU H 1 1
1058 1 1 1 1 67 GLU H . 67 GLU H 1 1
1058 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1059 1 1 1 1 67 GLU H . 67 GLU H 1 1
1059 1 2 1 1 68 VAL H . 68 VAL H 1 1
1060 1 1 1 1 67 GLU H . 67 GLU H 1 1
1060 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1061 1 1 1 1 67 GLU H . 67 GLU H 1 1
1061 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1062 1 1 1 1 67 GLU H . 67 GLU H 1 1
1062 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1063 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1063 1 2 1 1 68 VAL H . 68 VAL H 1 1
1064 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1064 1 2 1 1 68 VAL H . 68 VAL H 1 1
1065 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1065 1 2 1 1 69 GLU H . 69 GLU H 1 1
1066 1 1 1 1 68 VAL H . 68 VAL H 1 1
1066 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1067 1 1 1 1 68 VAL H . 68 VAL H 1 1
1067 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1068 1 1 1 1 68 VAL H . 68 VAL H 1 1
1068 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1069 1 1 1 1 68 VAL H . 68 VAL H 1 1
1069 1 2 1 1 69 GLU H . 69 GLU H 1 1
1070 1 1 1 1 68 VAL H . 68 VAL H 1 1
1070 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
1071 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1071 1 2 1 1 69 GLU H . 69 GLU H 1 1
1072 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1072 1 2 1 1 69 GLU H . 69 GLU H 1 1
1073 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1073 1 2 1 1 69 GLU H . 69 GLU H 1 1
1074 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1074 1 2 1 1 69 GLU H . 69 GLU H 1 1
1075 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1075 1 2 1 1 69 GLU H . 69 GLU H 1 1
1076 1 1 1 1 69 GLU H . 69 GLU H 1 1
1076 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
1077 1 1 1 1 69 GLU H . 69 GLU H 1 1
1077 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1078 1 1 1 1 69 GLU H . 69 GLU H 1 1
1078 1 2 1 1 70 HIS H . 70 HIS H 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 . . . . . . . 4.86 1 1
2 1 . . . . . . . 5.06 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.78 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 4.98 1 1
7 1 . . . . . . . 3.03 1 1
8 1 . . . . . . . 3.8 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.28 1 1
12 1 . . . . . . . 4.89 1 1
13 1 . . . . . . . 4.58 1 1
14 1 . . . . . . . 4.24 1 1
15 1 . . . . . . . 4.24 1 1
16 1 . . . . . . . 2.83 1 1
17 1 . . . . . . . 4.68 1 1
18 1 . . . . . . . 5.33 1 1
19 1 . . . . . . . 3.06 1 1
20 1 . . . . . . . 4.96 1 1
21 1 . . . . . . . 3.54 1 1
22 1 . . . . . . . 5.46 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.39 1 1
25 1 . . . . . . . 4.39 1 1
26 1 . . . . . . . 3.57 1 1
27 1 . . . . . . . 5.34 1 1
28 1 . . . . . . . 5.34 1 1
29 1 . . . . . . . 4.13 1 1
30 1 . . . . . . . 5.12 1 1
31 1 . . . . . . . 4.73 1 1
32 1 . . . . . . . 5.12 1 1
33 1 . . . . . . . 4.73 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.92 1 1
36 1 . . . . . . . 4.2 1 1
37 1 . . . . . . . 4.37 1 1
38 1 . . . . . . . 5.34 1 1
39 1 . . . . . . . 4.37 1 1
40 1 . . . . . . . 5.15 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 5.15 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.83 1 1
45 1 . . . . . . . 3.24 1 1
46 1 . . . . . . . 4.91 1 1
47 1 . . . . . . . 5.49 1 1
48 1 . . . . . . . 3.4 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.75 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.44 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 2.95 1 1
56 1 . . . . . . . 4.48 1 1
57 1 . . . . . . . 5.44 1 1
58 1 . . . . . . . 4.07 1 1
59 1 . . . . . . . 5.12 1 1
60 1 . . . . . . . 3.9 1 1
61 1 . . . . . . . 3.8 1 1
62 1 . . . . . . . 4.72 1 1
63 1 . . . . . . . 5.47 1 1
64 1 . . . . . . . 4.65 1 1
65 1 . . . . . . . 4.05 1 1
66 1 . . . . . . . 3.88 1 1
67 1 . . . . . . . 4.01 1 1
68 1 . . . . . . . 3.29 1 1
69 1 . . . . . . . 3.39 1 1
70 1 . . . . . . . 3.84 1 1
71 1 . . . . . . . 4.77 1 1
72 1 . . . . . . . 4.03 1 1
73 1 . . . . . . . 2.69 1 1
74 1 . . . . . . . 3.41 1 1
75 1 . . . . . . . 4.57 1 1
76 1 . . . . . . . 3.81 1 1
77 1 . . . . . . . 4.85 1 1
78 1 . . . . . . . 4.57 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 3.82 1 1
81 1 . . . . . . . 4.99 1 1
82 1 . . . . . . . 4.85 1 1
83 1 . . . . . . . 4.19 1 1
84 1 . . . . . . . 4.48 1 1
85 1 . . . . . . . 4.68 1 1
86 1 . . . . . . . 4.79 1 1
87 1 . . . . . . . 5.06 1 1
88 1 . . . . . . . 5.18 1 1
89 1 . . . . . . . 4.72 1 1
90 1 . . . . . . . 4.08 1 1
91 1 . . . . . . . 3.92 1 1
92 1 . . . . . . . 4.82 1 1
93 1 . . . . . . . 2.88 1 1
94 1 . . . . . . . 4.68 1 1
95 1 . . . . . . . 4.83 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.44 1 1
98 1 . . . . . . . 5.31 1 1
99 1 . . . . . . . 3.83 1 1
100 1 . . . . . . . 3.93 1 1
101 1 . . . . . . . 4.65 1 1
102 1 . . . . . . . 4.91 1 1
103 1 . . . . . . . 3.91 1 1
104 1 . . . . . . . 5.21 1 1
105 1 . . . . . . . 4.9 1 1
106 1 . . . . . . . 4.07 1 1
107 1 . . . . . . . 2.82 1 1
108 1 . . . . . . . 4.99 1 1
109 1 . . . . . . . 4.71 1 1
110 1 . . . . . . . 4.88 1 1
111 1 . . . . . . . 3.52 1 1
112 1 . . . . . . . 5.03 1 1
113 1 . . . . . . . 5.35 1 1
114 1 . . . . . . . 5.28 1 1
115 1 . . . . . . . 3.57 1 1
116 1 . . . . . . . 5.42 1 1
117 1 . . . . . . . 4.11 1 1
118 1 . . . . . . . 3.99 1 1
119 1 . . . . . . . 4.86 1 1
120 1 . . . . . . . 3.35 1 1
121 1 . . . . . . . 3.27 1 1
122 1 . . . . . . . 5.35 1 1
123 1 . . . . . . . 4.42 1 1
124 1 . . . . . . . 3.93 1 1
125 1 . . . . . . . 5.4 1 1
126 1 . . . . . . . 3.24 1 1
127 1 . . . . . . . 3.94 1 1
128 1 . . . . . . . 3.27 1 1
129 1 . . . . . . . 4.36 1 1
130 1 . . . . . . . 3.82 1 1
131 1 . . . . . . . 4.36 1 1
132 1 . . . . . . . 3.44 1 1
133 1 . . . . . . . 5.03 1 1
134 1 . . . . . . . 4.12 1 1
135 1 . . . . . . . 5.07 1 1
136 1 . . . . . . . 3.66 1 1
137 1 . . . . . . . 4.17 1 1
138 1 . . . . . . . 4.47 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 4.3 1 1
141 1 . . . . . . . 2.93 1 1
142 1 . . . . . . . 4.3 1 1
143 1 . . . . . . . 3.96 1 1
144 1 . . . . . . . 3.04 1 1
145 1 . . . . . . . 4.85 1 1
146 1 . . . . . . . 4.81 1 1
147 1 . . . . . . . 2.81 1 1
148 1 . . . . . . . 3.18 1 1
149 1 . . . . . . . 4.72 1 1
150 1 . . . . . . . 4.93 1 1
151 1 . . . . . . . 4.2 1 1
152 1 . . . . . . . 4.87 1 1
153 1 . . . . . . . 4.87 1 1
154 1 . . . . . . . 5.31 1 1
155 1 . . . . . . . 2.96 1 1
156 1 . . . . . . . 4.89 1 1
157 1 . . . . . . . 4.1 1 1
158 1 . . . . . . . 4.89 1 1
159 1 . . . . . . . 4.84 1 1
160 1 . . . . . . . 4.68 1 1
161 1 . . . . . . . 2.75 1 1
162 1 . . . . . . . 3.84 1 1
163 1 . . . . . . . 3.62 1 1
164 1 . . . . . . . 5.15 1 1
165 1 . . . . . . . 4.18 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.89 1 1
168 1 . . . . . . . 4.25 1 1
169 1 . . . . . . . 5.08 1 1
170 1 . . . . . . . 5.08 1 1
171 1 . . . . . . . 3.08 1 1
172 1 . . . . . . . 4.82 1 1
173 1 . . . . . . . 4.06 1 1
174 1 . . . . . . . 5.36 1 1
175 1 . . . . . . . 3.64 1 1
176 1 . . . . . . . 4.7 1 1
177 1 . . . . . . . 2.83 1 1
178 1 . . . . . . . 3.68 1 1
179 1 . . . . . . . 4.16 1 1
180 1 . . . . . . . 4.19 1 1
181 1 . . . . . . . 4.0 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.44 1 1
184 1 . . . . . . . 2.99 1 1
185 1 . . . . . . . 4.51 1 1
186 1 . . . . . . . 5.16 1 1
187 1 . . . . . . . 3.68 1 1
188 1 . . . . . . . 5.14 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.35 1 1
191 1 . . . . . . . 4.75 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.06 1 1
194 1 . . . . . . . 5.44 1 1
195 1 . . . . . . . 4.37 1 1
196 1 . . . . . . . 5.14 1 1
197 1 . . . . . . . 5.18 1 1
198 1 . . . . . . . 3.81 1 1
199 1 . . . . . . . 4.82 1 1
200 1 . . . . . . . 4.4 1 1
201 1 . . . . . . . 5.44 1 1
202 1 . . . . . . . 3.63 1 1
203 1 . . . . . . . 4.75 1 1
204 1 . . . . . . . 3.87 1 1
205 1 . . . . . . . 2.98 1 1
206 1 . . . . . . . 4.59 1 1
207 1 . . . . . . . 5.4 1 1
208 1 . . . . . . . 4.72 1 1
209 1 . . . . . . . 4.7 1 1
210 1 . . . . . . . 5.18 1 1
211 1 . . . . . . . 5.44 1 1
212 1 . . . . . . . 3.2 1 1
213 1 . . . . . . . 3.06 1 1
214 1 . . . . . . . 4.91 1 1
215 1 . . . . . . . 4.29 1 1
216 1 . . . . . . . 4.62 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.33 1 1
219 1 . . . . . . . 4.28 1 1
220 1 . . . . . . . 3.25 1 1
221 1 . . . . . . . 4.72 1 1
222 1 . . . . . . . 3.57 1 1
223 1 . . . . . . . 4.53 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.64 1 1
226 1 . . . . . . . 5.44 1 1
227 1 . . . . . . . 5.44 1 1
228 1 . . . . . . . 4.1 1 1
229 1 . . . . . . . 4.66 1 1
230 1 . . . . . . . 4.53 1 1
231 1 . . . . . . . 4.9 1 1
232 1 . . . . . . . 3.24 1 1
233 1 . . . . . . . 3.08 1 1
234 1 . . . . . . . 4.2 1 1
235 1 . . . . . . . 3.26 1 1
236 1 . . . . . . . 3.62 1 1
237 1 . . . . . . . 3.87 1 1
238 1 . . . . . . . 3.32 1 1
239 1 . . . . . . . 4.82 1 1
240 1 . . . . . . . 4.12 1 1
241 1 . . . . . . . 4.51 1 1
242 1 . . . . . . . 3.2 1 1
243 1 . . . . . . . 4.51 1 1
244 1 . . . . . . . 3.64 1 1
245 1 . . . . . . . 3.55 1 1
246 1 . . . . . . . 3.63 1 1
247 1 . . . . . . . 4.31 1 1
248 1 . . . . . . . 3.62 1 1
249 1 . . . . . . . 4.8 1 1
250 1 . . . . . . . 4.27 1 1
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253 1 . . . . . . . 3.79 1 1
254 1 . . . . . . . 5.5 1 1
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256 1 . . . . . . . 4.77 1 1
257 1 . . . . . . . 4.0 1 1
258 1 . . . . . . . 5.44 1 1
259 1 . . . . . . . 4.24 1 1
260 1 . . . . . . . 4.46 1 1
261 1 . . . . . . . 3.44 1 1
262 1 . . . . . . . 3.71 1 1
263 1 . . . . . . . 4.34 1 1
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265 1 . . . . . . . 5.44 1 1
266 1 . . . . . . . 4.88 1 1
267 1 . . . . . . . 3.11 1 1
268 1 . . . . . . . 5.5 1 1
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270 1 . . . . . . . 4.68 1 1
271 1 . . . . . . . 4.12 1 1
272 1 . . . . . . . 2.95 1 1
273 1 . . . . . . . 3.35 1 1
274 1 . . . . . . . 4.69 1 1
275 1 . . . . . . . 4.68 1 1
276 1 . . . . . . . 3.86 1 1
277 1 . . . . . . . 5.12 1 1
278 1 . . . . . . . 4.87 1 1
279 1 . . . . . . . 2.86 1 1
280 1 . . . . . . . 3.14 1 1
281 1 . . . . . . . 4.76 1 1
282 1 . . . . . . . 5.38 1 1
283 1 . . . . . . . 5.15 1 1
284 1 . . . . . . . 3.54 1 1
285 1 . . . . . . . 2.81 1 1
286 1 . . . . . . . 3.23 1 1
287 1 . . . . . . . 4.6 1 1
288 1 . . . . . . . 5.14 1 1
289 1 . . . . . . . 4.65 1 1
290 1 . . . . . . . 4.18 1 1
291 1 . . . . . . . 5.12 1 1
292 1 . . . . . . . 5.07 1 1
293 1 . . . . . . . 3.77 1 1
294 1 . . . . . . . 3.53 1 1
295 1 . . . . . . . 4.04 1 1
296 1 . . . . . . . 3.26 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 4.21 1 1
299 1 . . . . . . . 5.42 1 1
300 1 . . . . . . . 4.71 1 1
301 1 . . . . . . . 4.76 1 1
302 1 . . . . . . . 2.94 1 1
303 1 . . . . . . . 3.67 1 1
304 1 . . . . . . . 3.57 1 1
305 1 . . . . . . . 3.06 1 1
306 1 . . . . . . . 3.82 1 1
307 1 . . . . . . . 3.14 1 1
308 1 . . . . . . . 5.18 1 1
309 1 . . . . . . . 5.34 1 1
310 1 . . . . . . . 4.09 1 1
311 1 . . . . . . . 3.47 1 1
312 1 . . . . . . . 3.85 1 1
313 1 . . . . . . . 3.46 1 1
314 1 . . . . . . . 3.94 1 1
315 1 . . . . . . . 5.37 1 1
316 1 . . . . . . . 4.39 1 1
317 1 . . . . . . . 3.74 1 1
318 1 . . . . . . . 4.39 1 1
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320 1 . . . . . . . 4.13 1 1
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322 1 . . . . . . . 4.68 1 1
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324 1 . . . . . . . 5.06 1 1
325 1 . . . . . . . 3.35 1 1
326 1 . . . . . . . 3.26 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 4.86 1 1
329 1 . . . . . . . 2.87 1 1
330 1 . . . . . . . 4.84 1 1
331 1 . . . . . . . 4.16 1 1
332 1 . . . . . . . 5.44 1 1
333 1 . . . . . . . 3.48 1 1
334 1 . . . . . . . 4.63 1 1
335 1 . . . . . . . 5.06 1 1
336 1 . . . . . . . 3.73 1 1
337 1 . . . . . . . 4.64 1 1
338 1 . . . . . . . 4.91 1 1
339 1 . . . . . . . 5.44 1 1
340 1 . . . . . . . 5.44 1 1
341 1 . . . . . . . 3.48 1 1
342 1 . . . . . . . 4.24 1 1
343 1 . . . . . . . 5.34 1 1
344 1 . . . . . . . 4.37 1 1
345 1 . . . . . . . 5.19 1 1
346 1 . . . . . . . 4.4 1 1
347 1 . . . . . . . 3.49 1 1
348 1 . . . . . . . 3.9 1 1
349 1 . . . . . . . 5.13 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.29 1 1
352 1 . . . . . . . 3.68 1 1
353 1 . . . . . . . 2.97 1 1
354 1 . . . . . . . 3.68 1 1
355 1 . . . . . . . 3.7 1 1
356 1 . . . . . . . 2.95 1 1
357 1 . . . . . . . 3.7 1 1
358 1 . . . . . . . 4.82 1 1
359 1 . . . . . . . 4.36 1 1
360 1 . . . . . . . 4.88 1 1
361 1 . . . . . . . 4.12 1 1
362 1 . . . . . . . 5.18 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 3.05 1 1
365 1 . . . . . . . 4.12 1 1
366 1 . . . . . . . 4.69 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 4.87 1 1
369 1 . . . . . . . 5.2 1 1
370 1 . . . . . . . 5.44 1 1
371 1 . . . . . . . 5.36 1 1
372 1 . . . . . . . 3.19 1 1
373 1 . . . . . . . 4.52 1 1
374 1 . . . . . . . 4.07 1 1
375 1 . . . . . . . 5.25 1 1
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377 1 . . . . . . . 4.82 1 1
378 1 . . . . . . . 3.27 1 1
379 1 . . . . . . . 4.78 1 1
380 1 . . . . . . . 4.02 1 1
381 1 . . . . . . . 4.18 1 1
382 1 . . . . . . . 4.52 1 1
383 1 . . . . . . . 3.89 1 1
384 1 . . . . . . . 5.28 1 1
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386 1 . . . . . . . 4.08 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 3.93 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 3.89 1 1
391 1 . . . . . . . 5.28 1 1
392 1 . . . . . . . 4.85 1 1
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395 1 . . . . . . . 3.93 1 1
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398 1 . . . . . . . 3.03 1 1
399 1 . . . . . . . 3.26 1 1
400 1 . . . . . . . 4.76 1 1
401 1 . . . . . . . 4.1 1 1
402 1 . . . . . . . 3.31 1 1
403 1 . . . . . . . 3.25 1 1
404 1 . . . . . . . 5.26 1 1
405 1 . . . . . . . 4.69 1 1
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410 1 . . . . . . . 4.51 1 1
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428 1 . . . . . . . 4.31 1 1
429 1 . . . . . . . 3.58 1 1
430 1 . . . . . . . 4.31 1 1
431 1 . . . . . . . 3.21 1 1
432 1 . . . . . . . 5.22 1 1
433 1 . . . . . . . 4.86 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 4.77 1 1
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447 1 . . . . . . . 4.32 1 1
448 1 . . . . . . . 4.77 1 1
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451 1 . . . . . . . 3.11 1 1
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455 1 . . . . . . . 5.35 1 1
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458 1 . . . . . . . 3.68 1 1
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464 1 . . . . . . . 4.61 1 1
465 1 . . . . . . . 3.78 1 1
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467 1 . . . . . . . 4.84 1 1
468 1 . . . . . . . 4.24 1 1
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470 1 . . . . . . . 4.19 1 1
471 1 . . . . . . . 4.91 1 1
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473 1 . . . . . . . 3.48 1 1
474 1 . . . . . . . 4.49 1 1
475 1 . . . . . . . 2.94 1 1
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477 1 . . . . . . . 4.16 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 3.81 1 1
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481 1 . . . . . . . 4.76 1 1
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483 1 . . . . . . . 3.92 1 1
484 1 . . . . . . . 3.52 1 1
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488 1 . . . . . . . 3.9 1 1
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495 1 . . . . . . . 3.86 1 1
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497 1 . . . . . . . 5.27 1 1
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499 1 . . . . . . . 4.24 1 1
500 1 . . . . . . . 5.05 1 1
501 1 . . . . . . . 5.35 1 1
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503 1 . . . . . . . 3.49 1 1
504 1 . . . . . . . 5.29 1 1
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508 1 . . . . . . . 3.83 1 1
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510 1 . . . . . . . 4.73 1 1
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532 1 . . . . . . . 4.11 1 1
533 1 . . . . . . . 4.28 1 1
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535 1 . . . . . . . 3.84 1 1
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538 1 . . . . . . . 4.69 1 1
539 1 . . . . . . . 3.07 1 1
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542 1 . . . . . . . 3.96 1 1
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568 1 . . . . . . . 4.71 1 1
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630 1 . . . . . . . 3.18 1 1
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632 1 . . . . . . . 4.96 1 1
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730 1 . . . . . . . 3.0 1 1
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733 1 . . . . . . . 3.95 1 1
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735 1 . . . . . . . 5.26 1 1
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751 1 . . . . . . . 2.67 1 1
752 1 . . . . . . . 3.2 1 1
753 1 . . . . . . . 4.05 1 1
754 1 . . . . . . . 4.26 1 1
755 1 . . . . . . . 5.49 1 1
756 1 . . . . . . . 4.94 1 1
757 1 . . . . . . . 5.17 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 2.78 1 1
760 1 . . . . . . . 3.01 1 1
761 1 . . . . . . . 5.27 1 1
762 1 . . . . . . . 4.55 1 1
763 1 . . . . . . . 4.48 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 4.87 1 1
766 1 . . . . . . . 3.58 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 3.71 1 1
769 1 . . . . . . . 4.17 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 3.95 1 1
772 1 . . . . . . . 3.67 1 1
773 1 . . . . . . . 3.26 1 1
774 1 . . . . . . . 3.16 1 1
775 1 . . . . . . . 3.64 1 1
776 1 . . . . . . . 4.29 1 1
777 1 . . . . . . . 3.62 1 1
778 1 . . . . . . . 4.29 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 3.63 1 1
781 1 . . . . . . . 3.07 1 1
782 1 . . . . . . . 3.63 1 1
783 1 . . . . . . . 4.76 1 1
784 1 . . . . . . . 5.34 1 1
785 1 . . . . . . . 4.54 1 1
786 1 . . . . . . . 4.17 1 1
787 1 . . . . . . . 3.55 1 1
788 1 . . . . . . . 4.17 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 4.61 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.74 1 1
793 1 . . . . . . . 5.3 1 1
794 1 . . . . . . . 5.39 1 1
795 1 . . . . . . . 3.23 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 3.97 1 1
798 1 . . . . . . . 4.76 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 4.09 1 1
802 1 . . . . . . . 3.22 1 1
803 1 . . . . . . . 2.71 1 1
804 1 . . . . . . . 3.22 1 1
805 1 . . . . . . . 3.11 1 1
806 1 . . . . . . . 5.43 1 1
807 1 . . . . . . . 3.88 1 1
808 1 . . . . . . . 3.17 1 1
809 1 . . . . . . . 3.88 1 1
810 1 . . . . . . . 3.57 1 1
811 1 . . . . . . . 5.04 1 1
812 1 . . . . . . . 4.22 1 1
813 1 . . . . . . . 4.22 1 1
814 1 . . . . . . . 5.44 1 1
815 1 . . . . . . . 3.92 1 1
816 1 . . . . . . . 3.81 1 1
817 1 . . . . . . . 5.2 1 1
818 1 . . . . . . . 4.48 1 1
819 1 . . . . . . . 3.72 1 1
820 1 . . . . . . . 4.76 1 1
821 1 . . . . . . . 5.27 1 1
822 1 . . . . . . . 4.96 1 1
823 1 . . . . . . . 4.96 1 1
824 1 . . . . . . . 5.22 1 1
825 1 . . . . . . . 2.92 1 1
826 1 . . . . . . . 3.35 1 1
827 1 . . . . . . . 4.73 1 1
828 1 . . . . . . . 4.41 1 1
829 1 . . . . . . . 3.39 1 1
830 1 . . . . . . . 5.07 1 1
831 1 . . . . . . . 4.8 1 1
832 1 . . . . . . . 4.6 1 1
833 1 . . . . . . . 3.59 1 1
834 1 . . . . . . . 3.73 1 1
835 1 . . . . . . . 3.33 1 1
836 1 . . . . . . . 5.23 1 1
837 1 . . . . . . . 4.58 1 1
838 1 . . . . . . . 5.23 1 1
839 1 . . . . . . . 3.5 1 1
840 1 . . . . . . . 4.51 1 1
841 1 . . . . . . . 5.03 1 1
842 1 . . . . . . . 3.82 1 1
843 1 . . . . . . . 2.97 1 1
844 1 . . . . . . . 3.82 1 1
845 1 . . . . . . . 5.11 1 1
846 1 . . . . . . . 3.85 1 1
847 1 . . . . . . . 3.89 1 1
848 1 . . . . . . . 4.55 1 1
849 1 . . . . . . . 4.45 1 1
850 1 . . . . . . . 4.45 1 1
851 1 . . . . . . . 4.5 1 1
852 1 . . . . . . . 3.98 1 1
853 1 . . . . . . . 5.28 1 1
854 1 . . . . . . . 5.34 1 1
855 1 . . . . . . . 3.73 1 1
856 1 . . . . . . . 4.36 1 1
857 1 . . . . . . . 3.8 1 1
858 1 . . . . . . . 4.36 1 1
859 1 . . . . . . . 4.76 1 1
860 1 . . . . . . . 3.26 1 1
861 1 . . . . . . . 3.36 1 1
862 1 . . . . . . . 4.25 1 1
863 1 . . . . . . . 3.84 1 1
864 1 . . . . . . . 3.09 1 1
865 1 . . . . . . . 3.15 1 1
866 1 . . . . . . . 4.58 1 1
867 1 . . . . . . . 3.1 1 1
868 1 . . . . . . . 2.67 1 1
869 1 . . . . . . . 4.2 1 1
870 1 . . . . . . . 3.11 1 1
871 1 . . . . . . . 4.73 1 1
872 1 . . . . . . . 4.8 1 1
873 1 . . . . . . . 3.17 1 1
874 1 . . . . . . . 3.83 1 1
875 1 . . . . . . . 3.41 1 1
876 1 . . . . . . . 2.94 1 1
877 1 . . . . . . . 3.41 1 1
878 1 . . . . . . . 4.44 1 1
879 1 . . . . . . . 4.85 1 1
880 1 . . . . . . . 4.62 1 1
881 1 . . . . . . . 4.69 1 1
882 1 . . . . . . . 4.38 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.58 1 1
885 1 . . . . . . . 5.28 1 1
886 1 . . . . . . . 4.5 1 1
887 1 . . . . . . . 2.76 1 1
888 1 . . . . . . . 3.93 1 1
889 1 . . . . . . . 4.99 1 1
890 1 . . . . . . . 4.5 1 1
891 1 . . . . . . . 3.32 1 1
892 1 . . . . . . . 2.91 1 1
893 1 . . . . . . . 3.88 1 1
894 1 . . . . . . . 4.5 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 3.22 1 1
897 1 . . . . . . . 2.55 1 1
898 1 . . . . . . . 4.54 1 1
899 1 . . . . . . . 4.65 1 1
900 1 . . . . . . . 5.17 1 1
901 1 . . . . . . . 4.24 1 1
902 1 . . . . . . . 3.2 1 1
903 1 . . . . . . . 4.37 1 1
904 1 . . . . . . . 4.99 1 1
905 1 . . . . . . . 4.98 1 1
906 1 . . . . . . . 3.27 1 1
907 1 . . . . . . . 2.76 1 1
908 1 . . . . . . . 4.64 1 1
909 1 . . . . . . . 2.64 1 1
910 1 . . . . . . . 4.59 1 1
911 1 . . . . . . . 3.63 1 1
912 1 . . . . . . . 4.96 1 1
913 1 . . . . . . . 4.64 1 1
914 1 . . . . . . . 3.24 1 1
915 1 . . . . . . . 3.41 1 1
916 1 . . . . . . . 5.04 1 1
917 1 . . . . . . . 3.2 1 1
918 1 . . . . . . . 3.2 1 1
919 1 . . . . . . . 2.69 1 1
920 1 . . . . . . . 5.1 1 1
921 1 . . . . . . . 5.38 1 1
922 1 . . . . . . . 3.48 1 1
923 1 . . . . . . . 4.95 1 1
924 1 . . . . . . . 5.18 1 1
925 1 . . . . . . . 4.87 1 1
926 1 . . . . . . . 5.15 1 1
927 1 . . . . . . . 2.97 1 1
928 1 . . . . . . . 4.64 1 1
929 1 . . . . . . . 4.64 1 1
930 1 . . . . . . . 5.0 1 1
931 1 . . . . . . . 2.64 1 1
932 1 . . . . . . . 3.82 1 1
933 1 . . . . . . . 4.76 1 1
934 1 . . . . . . . 3.88 1 1
935 1 . . . . . . . 5.34 1 1
936 1 . . . . . . . 4.83 1 1
937 1 . . . . . . . 4.14 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 4.8 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 4.8 1 1
942 1 . . . . . . . 3.24 1 1
943 1 . . . . . . . 3.71 1 1
944 1 . . . . . . . 4.24 1 1
945 1 . . . . . . . 3.7 1 1
946 1 . . . . . . . 4.24 1 1
947 1 . . . . . . . 5.09 1 1
948 1 . . . . . . . 4.3 1 1
949 1 . . . . . . . 4.9 1 1
950 1 . . . . . . . 3.15 1 1
951 1 . . . . . . . 3.06 1 1
952 1 . . . . . . . 4.65 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 5.22 1 1
955 1 . . . . . . . 4.43 1 1
956 1 . . . . . . . 5.23 1 1
957 1 . . . . . . . 4.35 1 1
958 1 . . . . . . . 5.23 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 4.96 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 4.5 1 1
963 1 . . . . . . . 3.88 1 1
964 1 . . . . . . . 3.33 1 1
965 1 . . . . . . . 3.88 1 1
966 1 . . . . . . . 3.95 1 1
967 1 . . . . . . . 5.13 1 1
968 1 . . . . . . . 3.8 1 1
969 1 . . . . . . . 3.31 1 1
970 1 . . . . . . . 5.07 1 1
971 1 . . . . . . . 4.55 1 1
972 1 . . . . . . . 4.55 1 1
973 1 . . . . . . . 5.23 1 1
974 1 . . . . . . . 4.95 1 1
975 1 . . . . . . . 4.18 1 1
976 1 . . . . . . . 4.18 1 1
977 1 . . . . . . . 4.63 1 1
978 1 . . . . . . . 3.13 1 1
979 1 . . . . . . . 5.39 1 1
980 1 . . . . . . . 3.97 1 1
981 1 . . . . . . . 4.56 1 1
982 1 . . . . . . . 4.56 1 1
983 1 . . . . . . . 3.37 1 1
984 1 . . . . . . . 3.43 1 1
985 1 . . . . . . . 5.06 1 1
986 1 . . . . . . . 3.46 1 1
987 1 . . . . . . . 3.46 1 1
988 1 . . . . . . . 4.66 1 1
989 1 . . . . . . . 5.03 1 1
990 1 . . . . . . . 4.8 1 1
991 1 . . . . . . . 5.28 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.13 1 1
995 1 . . . . . . . 3.95 1 1
996 1 . . . . . . . 3.48 1 1
997 1 . . . . . . . 3.26 1 1
998 1 . . . . . . . 4.76 1 1
999 1 . . . . . . . 4.34 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 4.84 1 1
1002 1 . . . . . . . 3.5 1 1
1003 1 . . . . . . . 3.24 1 1
1004 1 . . . . . . . 3.24 1 1
1005 1 . . . . . . . 4.79 1 1
1006 1 . . . . . . . 3.99 1 1
1007 1 . . . . . . . 3.38 1 1
1008 1 . . . . . . . 3.99 1 1
1009 1 . . . . . . . 4.5 1 1
1010 1 . . . . . . . 2.67 1 1
1011 1 . . . . . . . 4.98 1 1
1012 1 . . . . . . . 4.23 1 1
1013 1 . . . . . . . 3.82 1 1
1014 1 . . . . . . . 3.28 1 1
1015 1 . . . . . . . 4.75 1 1
1016 1 . . . . . . . 2.96 1 1
1017 1 . . . . . . . 4.34 1 1
1018 1 . . . . . . . 4.1 1 1
1019 1 . . . . . . . 4.82 1 1
1020 1 . . . . . . . 4.03 1 1
1021 1 . . . . . . . 3.41 1 1
1022 1 . . . . . . . 3.32 1 1
1023 1 . . . . . . . 4.23 1 1
1024 1 . . . . . . . 4.78 1 1
1025 1 . . . . . . . 4.91 1 1
1026 1 . . . . . . . 3.52 1 1
1027 1 . . . . . . . 4.2 1 1
1028 1 . . . . . . . 5.03 1 1
1029 1 . . . . . . . 3.67 1 1
1030 1 . . . . . . . 3.11 1 1
1031 1 . . . . . . . 4.51 1 1
1032 1 . . . . . . . 4.06 1 1
1033 1 . . . . . . . 4.58 1 1
1034 1 . . . . . . . 3.66 1 1
1035 1 . . . . . . . 3.68 1 1
1036 1 . . . . . . . 5.16 1 1
1037 1 . . . . . . . 5.16 1 1
1038 1 . . . . . . . 4.6 1 1
1039 1 . . . . . . . 3.45 1 1
1040 1 . . . . . . . 5.33 1 1
1041 1 . . . . . . . 5.33 1 1
1042 1 . . . . . . . 3.54 1 1
1043 1 . . . . . . . 4.31 1 1
1044 1 . . . . . . . 3.97 1 1
1045 1 . . . . . . . 3.28 1 1
1046 1 . . . . . . . 3.97 1 1
1047 1 . . . . . . . 3.53 1 1
1048 1 . . . . . . . 4.38 1 1
1049 1 . . . . . . . 5.05 1 1
1050 1 . . . . . . . 5.05 1 1
1051 1 . . . . . . . 3.57 1 1
1052 1 . . . . . . . 4.64 1 1
1053 1 . . . . . . . 4.42 1 1
1054 1 . . . . . . . 3.48 1 1
1055 1 . . . . . . . 4.14 1 1
1056 1 . . . . . . . 4.82 1 1
1057 1 . . . . . . . 4.82 1 1
1058 1 . . . . . . . 4.09 1 1
1059 1 . . . . . . . 3.94 1 1
1060 1 . . . . . . . 4.97 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 3.11 1 1
1064 1 . . . . . . . 4.41 1 1
1065 1 . . . . . . . 5.22 1 1
1066 1 . . . . . . . 4.72 1 1
1067 1 . . . . . . . 4.1 1 1
1068 1 . . . . . . . 4.72 1 1
1069 1 . . . . . . . 4.08 1 1
1070 1 . . . . . . . 4.11 1 1
1071 1 . . . . . . . 3.51 1 1
1072 1 . . . . . . . 5.38 1 1
1073 1 . . . . . . . 4.43 1 1
1074 1 . . . . . . . 5.11 1 1
1075 1 . . . . . . . 5.11 1 1
1076 1 . . . . . . . 3.43 1 1
1077 1 . . . . . . . 4.73 1 1
1078 1 . . . . . . . 4.33 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 MET C C 3.224 -1.023 -1.185 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.663 1.392 -1.517 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.625 -0.126 -4.945 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.861 1.688 -2.994 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.421 -0.269 -2.044 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.987 2.131 -1.111 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.619 1.481 -1.023 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 2.559 -0.207 -4.788 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 3.814 0.316 -5.912 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 4.071 -1.109 -4.905 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.001 1.327 -3.539 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.944 2.757 -3.125 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.355 -0.693 -0.829 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.339 0.906 -3.667 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LYS C C 4.145 -3.865 -2.935 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C 3.900 -3.337 -1.525 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C 3.437 -4.477 -0.615 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C 1.562 -6.019 0.031 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C 0.950 -5.226 1.176 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C 2.121 -5.102 -1.045 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H 1.991 -2.467 -1.810 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H 4.823 -2.932 -1.140 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H 4.194 -5.248 -0.612 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H 3.320 -4.095 0.389 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H 0.800 -6.648 -0.405 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H 2.362 -6.634 0.418 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H 0.702 -5.907 1.975 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H 1.675 -4.507 1.527 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 1.406 -4.316 -1.240 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 2.283 -5.676 -1.946 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H -0.394 -4.561 -0.279 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H -0.224 -3.505 1.032 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H -1.117 -4.930 1.206 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 2 LYS N N 2.910 -2.265 -1.536 1.00 . A A . 2 LYS N 1 1
1 38 1 1 2 LYS NZ N -0.283 -4.505 0.754 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 2 LYS O O 3.258 -3.821 -3.789 1.00 . A A . 2 LYS O 1 1
1 40 1 1 3 THR C C 6.432 -6.241 -4.344 1.00 . A A . 3 THR C 1 1
1 41 1 1 3 THR CA C 5.714 -4.903 -4.479 1.00 . A A . 3 THR CA 1 1
1 42 1 1 3 THR CB C 6.615 -3.926 -5.258 1.00 . A A . 3 THR CB 1 1
1 43 1 1 3 THR CG2 C 7.829 -3.532 -4.431 1.00 . A A . 3 THR CG2 1 1
1 44 1 1 3 THR H H 6.016 -4.373 -2.452 1.00 . A A . 3 THR H 1 1
1 45 1 1 3 THR HA H 4.804 -5.049 -5.043 1.00 . A A . 3 THR HA 1 1
1 46 1 1 3 THR HB H 6.046 -3.035 -5.482 1.00 . A A . 3 THR HB 1 1
1 47 1 1 3 THR HG1 H 7.869 -4.127 -6.767 1.00 . A A . 3 THR HG1 1 1
1 48 1 1 3 THR HG21 H 7.755 -3.976 -3.449 1.00 . A A . 3 THR HG21 1 1
1 49 1 1 3 THR HG22 H 7.868 -2.457 -4.337 1.00 . A A . 3 THR HG22 1 1
1 50 1 1 3 THR HG23 H 8.726 -3.884 -4.918 1.00 . A A . 3 THR HG23 1 1
1 51 1 1 3 THR N N 5.353 -4.366 -3.173 1.00 . A A . 3 THR N 1 1
1 52 1 1 3 THR O O 7.109 -6.496 -3.347 1.00 . A A . 3 THR O 1 1
1 53 1 1 3 THR OG1 O 7.043 -4.527 -6.486 1.00 . A A . 3 THR OG1 1 1
1 54 1 1 4 PHE C C 8.405 -8.292 -5.659 1.00 . A A . 4 PHE C 1 1
1 55 1 1 4 PHE CA C 6.916 -8.405 -5.346 1.00 . A A . 4 PHE CA 1 1
1 56 1 1 4 PHE CB C 6.238 -9.328 -6.362 1.00 . A A . 4 PHE CB 1 1
1 57 1 1 4 PHE CD1 C 4.064 -9.479 -5.118 1.00 . A A . 4 PHE CD1 1 1
1 58 1 1 4 PHE CD2 C 4.002 -9.024 -7.458 1.00 . A A . 4 PHE CD2 1 1
1 59 1 1 4 PHE CE1 C 2.683 -9.431 -5.068 1.00 . A A . 4 PHE CE1 1 1
1 60 1 1 4 PHE CE2 C 2.621 -8.975 -7.414 1.00 . A A . 4 PHE CE2 1 1
1 61 1 1 4 PHE CG C 4.738 -9.276 -6.311 1.00 . A A . 4 PHE CG 1 1
1 62 1 1 4 PHE CZ C 1.961 -9.180 -6.218 1.00 . A A . 4 PHE CZ 1 1
1 63 1 1 4 PHE H H 5.729 -6.832 -6.120 1.00 . A A . 4 PHE H 1 1
1 64 1 1 4 PHE HA H 6.799 -8.824 -4.358 1.00 . A A . 4 PHE HA 1 1
1 65 1 1 4 PHE HB2 H 6.546 -9.044 -7.356 1.00 . A A . 4 PHE HB2 1 1
1 66 1 1 4 PHE HB3 H 6.543 -10.346 -6.171 1.00 . A A . 4 PHE HB3 1 1
1 67 1 1 4 PHE HD1 H 4.628 -9.675 -4.217 1.00 . A A . 4 PHE HD1 1 1
1 68 1 1 4 PHE HD2 H 4.516 -8.865 -8.394 1.00 . A A . 4 PHE HD2 1 1
1 69 1 1 4 PHE HE1 H 2.171 -9.591 -4.131 1.00 . A A . 4 PHE HE1 1 1
1 70 1 1 4 PHE HE2 H 2.059 -8.779 -8.315 1.00 . A A . 4 PHE HE2 1 1
1 71 1 1 4 PHE HZ H 0.883 -9.141 -6.182 1.00 . A A . 4 PHE HZ 1 1
1 72 1 1 4 PHE N N 6.281 -7.092 -5.352 1.00 . A A . 4 PHE N 1 1
1 73 1 1 4 PHE O O 8.790 -7.945 -6.775 1.00 . A A . 4 PHE O 1 1
1 74 1 1 5 ALA C C 11.164 -9.538 -5.861 1.00 . A A . 5 ALA C 1 1
1 75 1 1 5 ALA CA C 10.683 -8.519 -4.834 1.00 . A A . 5 ALA CA 1 1
1 76 1 1 5 ALA CB C 11.381 -8.741 -3.500 1.00 . A A . 5 ALA CB 1 1
1 77 1 1 5 ALA H H 8.868 -8.857 -3.798 1.00 . A A . 5 ALA H 1 1
1 78 1 1 5 ALA HA H 10.932 -7.527 -5.182 1.00 . A A . 5 ALA HA 1 1
1 79 1 1 5 ALA HB1 H 11.546 -9.799 -3.353 1.00 . A A . 5 ALA HB1 1 1
1 80 1 1 5 ALA HB2 H 12.329 -8.225 -3.500 1.00 . A A . 5 ALA HB2 1 1
1 81 1 1 5 ALA HB3 H 10.762 -8.359 -2.703 1.00 . A A . 5 ALA HB3 1 1
1 82 1 1 5 ALA N N 9.236 -8.586 -4.665 1.00 . A A . 5 ALA N 1 1
1 83 1 1 5 ALA O O 10.548 -10.590 -6.042 1.00 . A A . 5 ALA O 1 1
1 84 1 1 6 LEU C C 14.346 -9.968 -7.606 1.00 . A A . 6 LEU C 1 1
1 85 1 1 6 LEU CA C 12.829 -10.109 -7.542 1.00 . A A . 6 LEU CA 1 1
1 86 1 1 6 LEU CB C 12.219 -9.808 -8.912 1.00 . A A . 6 LEU CB 1 1
1 87 1 1 6 LEU CD1 C 10.190 -9.299 -10.293 1.00 . A A . 6 LEU CD1 1 1
1 88 1 1 6 LEU CD2 C 10.293 -11.412 -8.959 1.00 . A A . 6 LEU CD2 1 1
1 89 1 1 6 LEU CG C 10.700 -9.947 -9.015 1.00 . A A . 6 LEU CG 1 1
1 90 1 1 6 LEU H H 12.711 -8.369 -6.343 1.00 . A A . 6 LEU H 1 1
1 91 1 1 6 LEU HA H 12.586 -11.124 -7.264 1.00 . A A . 6 LEU HA 1 1
1 92 1 1 6 LEU HB2 H 12.476 -8.793 -9.172 1.00 . A A . 6 LEU HB2 1 1
1 93 1 1 6 LEU HB3 H 12.664 -10.485 -9.627 1.00 . A A . 6 LEU HB3 1 1
1 94 1 1 6 LEU HD11 H 9.175 -9.616 -10.477 1.00 . A A . 6 LEU HD11 1 1
1 95 1 1 6 LEU HD12 H 10.816 -9.596 -11.122 1.00 . A A . 6 LEU HD12 1 1
1 96 1 1 6 LEU HD13 H 10.219 -8.224 -10.188 1.00 . A A . 6 LEU HD13 1 1
1 97 1 1 6 LEU HD21 H 9.879 -11.634 -7.987 1.00 . A A . 6 LEU HD21 1 1
1 98 1 1 6 LEU HD22 H 11.160 -12.033 -9.132 1.00 . A A . 6 LEU HD22 1 1
1 99 1 1 6 LEU HD23 H 9.553 -11.610 -9.721 1.00 . A A . 6 LEU HD23 1 1
1 100 1 1 6 LEU HG H 10.240 -9.439 -8.178 1.00 . A A . 6 LEU HG 1 1
1 101 1 1 6 LEU N N 12.265 -9.221 -6.532 1.00 . A A . 6 LEU N 1 1
1 102 1 1 6 LEU O O 14.943 -9.226 -6.827 1.00 . A A . 6 LEU O 1 1
1 103 1 1 7 GLN C C 16.899 -9.194 -8.818 1.00 . A A . 7 GLN C 1 1
1 104 1 1 7 GLN CA C 16.411 -10.635 -8.708 1.00 . A A . 7 GLN CA 1 1
1 105 1 1 7 GLN CB C 16.829 -11.424 -9.950 1.00 . A A . 7 GLN CB 1 1
1 106 1 1 7 GLN CD C 18.906 -12.132 -11.203 1.00 . A A . 7 GLN CD 1 1
1 107 1 1 7 GLN CG C 18.225 -12.017 -9.853 1.00 . A A . 7 GLN CG 1 1
1 108 1 1 7 GLN H H 14.433 -11.256 -9.133 1.00 . A A . 7 GLN H 1 1
1 109 1 1 7 GLN HA H 16.860 -11.088 -7.837 1.00 . A A . 7 GLN HA 1 1
1 110 1 1 7 GLN HB2 H 16.128 -12.231 -10.102 1.00 . A A . 7 GLN HB2 1 1
1 111 1 1 7 GLN HB3 H 16.800 -10.766 -10.807 1.00 . A A . 7 GLN HB3 1 1
1 112 1 1 7 GLN HE21 H 17.779 -13.703 -11.665 1.00 . A A . 7 GLN HE21 1 1
1 113 1 1 7 GLN HE22 H 18.914 -13.212 -12.871 1.00 . A A . 7 GLN HE22 1 1
1 114 1 1 7 GLN HG2 H 18.827 -11.385 -9.217 1.00 . A A . 7 GLN HG2 1 1
1 115 1 1 7 GLN HG3 H 18.154 -13.002 -9.417 1.00 . A A . 7 GLN HG3 1 1
1 116 1 1 7 GLN N N 14.963 -10.683 -8.542 1.00 . A A . 7 GLN N 1 1
1 117 1 1 7 GLN NE2 N 18.492 -13.115 -11.993 1.00 . A A . 7 GLN NE2 1 1
1 118 1 1 7 GLN O O 16.458 -8.444 -9.688 1.00 . A A . 7 GLN O 1 1
1 119 1 1 7 GLN OE1 O 19.794 -11.345 -11.532 1.00 . A A . 7 GLN OE1 1 1
1 120 1 1 8 GLY C C 17.279 -6.418 -7.689 1.00 . A A . 8 GLY C 1 1
1 121 1 1 8 GLY CA C 18.345 -7.465 -7.945 1.00 . A A . 8 GLY CA 1 1
1 122 1 1 8 GLY H H 18.127 -9.456 -7.259 1.00 . A A . 8 GLY H 1 1
1 123 1 1 8 GLY HA2 H 19.106 -7.381 -7.183 1.00 . A A . 8 GLY HA2 1 1
1 124 1 1 8 GLY HA3 H 18.793 -7.277 -8.909 1.00 . A A . 8 GLY HA3 1 1
1 125 1 1 8 GLY N N 17.813 -8.814 -7.930 1.00 . A A . 8 GLY N 1 1
1 126 1 1 8 GLY O O 17.428 -5.261 -8.083 1.00 . A A . 8 GLY O 1 1
1 127 1 1 9 ASP C C 14.788 -5.925 -5.230 1.00 . A A . 9 ASP C 1 1
1 128 1 1 9 ASP CA C 15.103 -5.913 -6.723 1.00 . A A . 9 ASP CA 1 1
1 129 1 1 9 ASP CB C 13.856 -6.294 -7.523 1.00 . A A . 9 ASP CB 1 1
1 130 1 1 9 ASP CG C 13.881 -5.739 -8.933 1.00 . A A . 9 ASP CG 1 1
1 131 1 1 9 ASP H H 16.139 -7.759 -6.742 1.00 . A A . 9 ASP H 1 1
1 132 1 1 9 ASP HA H 15.410 -4.917 -7.005 1.00 . A A . 9 ASP HA 1 1
1 133 1 1 9 ASP HB2 H 13.788 -7.370 -7.580 1.00 . A A . 9 ASP HB2 1 1
1 134 1 1 9 ASP HB3 H 12.982 -5.909 -7.019 1.00 . A A . 9 ASP HB3 1 1
1 135 1 1 9 ASP N N 16.199 -6.824 -7.030 1.00 . A A . 9 ASP N 1 1
1 136 1 1 9 ASP O O 13.668 -5.623 -4.818 1.00 . A A . 9 ASP O 1 1
1 137 1 1 9 ASP OD1 O 14.681 -6.238 -9.752 1.00 . A A . 9 ASP OD1 1 1
1 138 1 1 9 ASP OD2 O 13.102 -4.806 -9.218 1.00 . A A . 9 ASP OD2 1 1
1 139 1 1 10 THR C C 15.518 -4.928 -2.383 1.00 . A A . 10 THR C 1 1
1 140 1 1 10 THR CA C 15.615 -6.329 -2.977 1.00 . A A . 10 THR CA 1 1
1 141 1 1 10 THR CB C 16.776 -7.082 -2.302 1.00 . A A . 10 THR CB 1 1
1 142 1 1 10 THR CG2 C 17.120 -8.348 -3.071 1.00 . A A . 10 THR CG2 1 1
1 143 1 1 10 THR H H 16.655 -6.505 -4.812 1.00 . A A . 10 THR H 1 1
1 144 1 1 10 THR HA H 14.698 -6.862 -2.768 1.00 . A A . 10 THR HA 1 1
1 145 1 1 10 THR HB H 16.474 -7.357 -1.301 1.00 . A A . 10 THR HB 1 1
1 146 1 1 10 THR HG1 H 18.185 -6.127 -1.306 1.00 . A A . 10 THR HG1 1 1
1 147 1 1 10 THR HG21 H 16.215 -8.899 -3.280 1.00 . A A . 10 THR HG21 1 1
1 148 1 1 10 THR HG22 H 17.785 -8.960 -2.480 1.00 . A A . 10 THR HG22 1 1
1 149 1 1 10 THR HG23 H 17.603 -8.085 -4.000 1.00 . A A . 10 THR HG23 1 1
1 150 1 1 10 THR N N 15.785 -6.276 -4.423 1.00 . A A . 10 THR N 1 1
1 151 1 1 10 THR O O 15.621 -3.931 -3.098 1.00 . A A . 10 THR O 1 1
1 152 1 1 10 THR OG1 O 17.929 -6.237 -2.225 1.00 . A A . 10 THR OG1 1 1
1 153 1 1 11 LEU C C 16.360 -2.654 -0.764 1.00 . A A . 11 LEU C 1 1
1 154 1 1 11 LEU CA C 15.211 -3.580 -0.379 1.00 . A A . 11 LEU CA 1 1
1 155 1 1 11 LEU CB C 15.200 -3.796 1.135 1.00 . A A . 11 LEU CB 1 1
1 156 1 1 11 LEU CD1 C 14.098 -4.688 3.202 1.00 . A A . 11 LEU CD1 1 1
1 157 1 1 11 LEU CD2 C 12.718 -4.142 1.189 1.00 . A A . 11 LEU CD2 1 1
1 158 1 1 11 LEU CG C 14.062 -4.658 1.682 1.00 . A A . 11 LEU CG 1 1
1 159 1 1 11 LEU H H 15.247 -5.689 -0.554 1.00 . A A . 11 LEU H 1 1
1 160 1 1 11 LEU HA H 14.280 -3.122 -0.676 1.00 . A A . 11 LEU HA 1 1
1 161 1 1 11 LEU HB2 H 16.132 -4.266 1.409 1.00 . A A . 11 LEU HB2 1 1
1 162 1 1 11 LEU HB3 H 15.137 -2.825 1.606 1.00 . A A . 11 LEU HB3 1 1
1 163 1 1 11 LEU HD11 H 13.802 -3.725 3.588 1.00 . A A . 11 LEU HD11 1 1
1 164 1 1 11 LEU HD12 H 15.100 -4.917 3.534 1.00 . A A . 11 LEU HD12 1 1
1 165 1 1 11 LEU HD13 H 13.418 -5.446 3.563 1.00 . A A . 11 LEU HD13 1 1
1 166 1 1 11 LEU HD21 H 12.383 -4.747 0.359 1.00 . A A . 11 LEU HD21 1 1
1 167 1 1 11 LEU HD22 H 12.822 -3.116 0.868 1.00 . A A . 11 LEU HD22 1 1
1 168 1 1 11 LEU HD23 H 11.995 -4.197 1.990 1.00 . A A . 11 LEU HD23 1 1
1 169 1 1 11 LEU HG H 14.183 -5.672 1.325 1.00 . A A . 11 LEU HG 1 1
1 170 1 1 11 LEU N N 15.321 -4.860 -1.071 1.00 . A A . 11 LEU N 1 1
1 171 1 1 11 LEU O O 16.162 -1.457 -0.977 1.00 . A A . 11 LEU O 1 1
1 172 1 1 12 ASP C C 18.508 -1.665 -2.509 1.00 . A A . 12 ASP C 1 1
1 173 1 1 12 ASP CA C 18.742 -2.439 -1.216 1.00 . A A . 12 ASP CA 1 1
1 174 1 1 12 ASP CB C 19.954 -3.359 -1.370 1.00 . A A . 12 ASP CB 1 1
1 175 1 1 12 ASP CG C 21.084 -2.703 -2.139 1.00 . A A . 12 ASP CG 1 1
1 176 1 1 12 ASP H H 17.656 -4.173 -0.671 1.00 . A A . 12 ASP H 1 1
1 177 1 1 12 ASP HA H 18.934 -1.736 -0.419 1.00 . A A . 12 ASP HA 1 1
1 178 1 1 12 ASP HB2 H 20.321 -3.629 -0.390 1.00 . A A . 12 ASP HB2 1 1
1 179 1 1 12 ASP HB3 H 19.655 -4.253 -1.896 1.00 . A A . 12 ASP HB3 1 1
1 180 1 1 12 ASP N N 17.561 -3.214 -0.853 1.00 . A A . 12 ASP N 1 1
1 181 1 1 12 ASP O O 18.961 -0.530 -2.655 1.00 . A A . 12 ASP O 1 1
1 182 1 1 12 ASP OD1 O 21.857 -1.940 -1.523 1.00 . A A . 12 ASP OD1 1 1
1 183 1 1 12 ASP OD2 O 21.196 -2.954 -3.357 1.00 . A A . 12 ASP OD2 1 1
1 184 1 1 13 ALA C C 16.224 -0.828 -4.647 1.00 . A A . 13 ALA C 1 1
1 185 1 1 13 ALA CA C 17.503 -1.655 -4.725 1.00 . A A . 13 ALA CA 1 1
1 186 1 1 13 ALA CB C 17.387 -2.708 -5.818 1.00 . A A . 13 ALA CB 1 1
1 187 1 1 13 ALA H H 17.464 -3.191 -3.269 1.00 . A A . 13 ALA H 1 1
1 188 1 1 13 ALA HA H 18.327 -1.003 -4.973 1.00 . A A . 13 ALA HA 1 1
1 189 1 1 13 ALA HB1 H 18.343 -2.822 -6.309 1.00 . A A . 13 ALA HB1 1 1
1 190 1 1 13 ALA HB2 H 17.092 -3.650 -5.380 1.00 . A A . 13 ALA HB2 1 1
1 191 1 1 13 ALA HB3 H 16.647 -2.397 -6.539 1.00 . A A . 13 ALA HB3 1 1
1 192 1 1 13 ALA N N 17.798 -2.287 -3.445 1.00 . A A . 13 ALA N 1 1
1 193 1 1 13 ALA O O 16.222 0.360 -4.972 1.00 . A A . 13 ALA O 1 1
1 194 1 1 14 ILE C C 13.998 0.533 -3.342 1.00 . A A . 14 ILE C 1 1
1 195 1 1 14 ILE CA C 13.855 -0.785 -4.096 1.00 . A A . 14 ILE CA 1 1
1 196 1 1 14 ILE CB C 12.818 -1.666 -3.375 1.00 . A A . 14 ILE CB 1 1
1 197 1 1 14 ILE CD1 C 11.760 -3.981 -3.398 1.00 . A A . 14 ILE CD1 1 1
1 198 1 1 14 ILE CG1 C 12.602 -2.971 -4.145 1.00 . A A . 14 ILE CG1 1 1
1 199 1 1 14 ILE CG2 C 11.504 -0.916 -3.216 1.00 . A A . 14 ILE CG2 1 1
1 200 1 1 14 ILE H H 15.205 -2.410 -3.972 1.00 . A A . 14 ILE H 1 1
1 201 1 1 14 ILE HA H 13.493 -0.579 -5.093 1.00 . A A . 14 ILE HA 1 1
1 202 1 1 14 ILE HB H 13.196 -1.896 -2.391 1.00 . A A . 14 ILE HB 1 1
1 203 1 1 14 ILE HD11 H 10.804 -3.541 -3.152 1.00 . A A . 14 ILE HD11 1 1
1 204 1 1 14 ILE HD12 H 11.605 -4.851 -4.019 1.00 . A A . 14 ILE HD12 1 1
1 205 1 1 14 ILE HD13 H 12.266 -4.271 -2.490 1.00 . A A . 14 ILE HD13 1 1
1 206 1 1 14 ILE HG12 H 12.108 -2.753 -5.079 1.00 . A A . 14 ILE HG12 1 1
1 207 1 1 14 ILE HG13 H 13.562 -3.423 -4.348 1.00 . A A . 14 ILE HG13 1 1
1 208 1 1 14 ILE HG21 H 11.124 -0.644 -4.190 1.00 . A A . 14 ILE HG21 1 1
1 209 1 1 14 ILE HG22 H 10.787 -1.548 -2.714 1.00 . A A . 14 ILE HG22 1 1
1 210 1 1 14 ILE HG23 H 11.668 -0.023 -2.631 1.00 . A A . 14 ILE HG23 1 1
1 211 1 1 14 ILE N N 15.140 -1.463 -4.216 1.00 . A A . 14 ILE N 1 1
1 212 1 1 14 ILE O O 13.524 1.575 -3.797 1.00 . A A . 14 ILE O 1 1
1 213 1 1 15 CYS C C 15.478 2.795 -2.194 1.00 . A A . 15 CYS C 1 1
1 214 1 1 15 CYS CA C 14.861 1.670 -1.371 1.00 . A A . 15 CYS CA 1 1
1 215 1 1 15 CYS CB C 15.759 1.344 -0.176 1.00 . A A . 15 CYS CB 1 1
1 216 1 1 15 CYS H H 15.009 -0.380 -1.879 1.00 . A A . 15 CYS H 1 1
1 217 1 1 15 CYS HA H 13.897 1.993 -1.008 1.00 . A A . 15 CYS HA 1 1
1 218 1 1 15 CYS HB2 H 16.592 0.745 -0.515 1.00 . A A . 15 CYS HB2 1 1
1 219 1 1 15 CYS HB3 H 16.134 2.265 0.245 1.00 . A A . 15 CYS HB3 1 1
1 220 1 1 15 CYS HG H 13.671 0.233 0.777 1.00 . A A . 15 CYS HG 1 1
1 221 1 1 15 CYS N N 14.654 0.480 -2.188 1.00 . A A . 15 CYS N 1 1
1 222 1 1 15 CYS O O 15.175 3.970 -1.986 1.00 . A A . 15 CYS O 1 1
1 223 1 1 15 CYS SG S 14.928 0.430 1.144 1.00 . A A . 15 CYS SG 1 1
1 224 1 1 16 VAL C C 16.152 3.742 -5.201 1.00 . A A . 16 VAL C 1 1
1 225 1 1 16 VAL CA C 17.009 3.406 -3.985 1.00 . A A . 16 VAL CA 1 1
1 226 1 1 16 VAL CB C 18.382 2.897 -4.463 1.00 . A A . 16 VAL CB 1 1
1 227 1 1 16 VAL CG1 C 19.063 3.938 -5.339 1.00 . A A . 16 VAL CG1 1 1
1 228 1 1 16 VAL CG2 C 19.258 2.533 -3.275 1.00 . A A . 16 VAL CG2 1 1
1 229 1 1 16 VAL H H 16.549 1.476 -3.249 1.00 . A A . 16 VAL H 1 1
1 230 1 1 16 VAL HA H 17.164 4.306 -3.407 1.00 . A A . 16 VAL HA 1 1
1 231 1 1 16 VAL HB H 18.227 2.007 -5.056 1.00 . A A . 16 VAL HB 1 1
1 232 1 1 16 VAL HG11 H 18.946 3.667 -6.378 1.00 . A A . 16 VAL HG11 1 1
1 233 1 1 16 VAL HG12 H 18.613 4.905 -5.165 1.00 . A A . 16 VAL HG12 1 1
1 234 1 1 16 VAL HG13 H 20.114 3.982 -5.095 1.00 . A A . 16 VAL HG13 1 1
1 235 1 1 16 VAL HG21 H 18.672 2.572 -2.369 1.00 . A A . 16 VAL HG21 1 1
1 236 1 1 16 VAL HG22 H 19.648 1.535 -3.408 1.00 . A A . 16 VAL HG22 1 1
1 237 1 1 16 VAL HG23 H 20.078 3.233 -3.203 1.00 . A A . 16 VAL HG23 1 1
1 238 1 1 16 VAL N N 16.348 2.428 -3.130 1.00 . A A . 16 VAL N 1 1
1 239 1 1 16 VAL O O 16.334 4.783 -5.833 1.00 . A A . 16 VAL O 1 1
1 240 1 1 17 ARG C C 13.126 3.904 -6.272 1.00 . A A . 17 ARG C 1 1
1 241 1 1 17 ARG CA C 14.332 3.055 -6.663 1.00 . A A . 17 ARG CA 1 1
1 242 1 1 17 ARG CB C 13.864 1.708 -7.216 1.00 . A A . 17 ARG CB 1 1
1 243 1 1 17 ARG CD C 14.518 0.119 -9.050 1.00 . A A . 17 ARG CD 1 1
1 244 1 1 17 ARG CG C 14.984 0.872 -7.814 1.00 . A A . 17 ARG CG 1 1
1 245 1 1 17 ARG CZ C 15.540 -1.249 -10.818 1.00 . A A . 17 ARG CZ 1 1
1 246 1 1 17 ARG H H 15.121 2.043 -4.980 1.00 . A A . 17 ARG H 1 1
1 247 1 1 17 ARG HA H 14.890 3.575 -7.428 1.00 . A A . 17 ARG HA 1 1
1 248 1 1 17 ARG HB2 H 13.409 1.142 -6.417 1.00 . A A . 17 ARG HB2 1 1
1 249 1 1 17 ARG HB3 H 13.127 1.885 -7.985 1.00 . A A . 17 ARG HB3 1 1
1 250 1 1 17 ARG HD2 H 13.960 -0.751 -8.736 1.00 . A A . 17 ARG HD2 1 1
1 251 1 1 17 ARG HD3 H 13.879 0.767 -9.630 1.00 . A A . 17 ARG HD3 1 1
1 252 1 1 17 ARG HE H 16.505 0.120 -9.735 1.00 . A A . 17 ARG HE 1 1
1 253 1 1 17 ARG HG2 H 15.800 1.524 -8.089 1.00 . A A . 17 ARG HG2 1 1
1 254 1 1 17 ARG HG3 H 15.322 0.161 -7.075 1.00 . A A . 17 ARG HG3 1 1
1 255 1 1 17 ARG HH11 H 13.576 -1.598 -10.502 1.00 . A A . 17 ARG HH11 1 1
1 256 1 1 17 ARG HH12 H 14.309 -2.555 -11.746 1.00 . A A . 17 ARG HH12 1 1
1 257 1 1 17 ARG HH21 H 17.481 -1.135 -11.371 1.00 . A A . 17 ARG HH21 1 1
1 258 1 1 17 ARG HH22 H 16.530 -2.292 -12.239 1.00 . A A . 17 ARG HH22 1 1
1 259 1 1 17 ARG N N 15.218 2.854 -5.522 1.00 . A A . 17 ARG N 1 1
1 260 1 1 17 ARG NE N 15.638 -0.311 -9.882 1.00 . A A . 17 ARG NE 1 1
1 261 1 1 17 ARG NH1 N 14.380 -1.851 -11.040 1.00 . A A . 17 ARG NH1 1 1
1 262 1 1 17 ARG NH2 N 16.605 -1.586 -11.535 1.00 . A A . 17 ARG NH2 1 1
1 263 1 1 17 ARG O O 12.472 4.502 -7.126 1.00 . A A . 17 ARG O 1 1
1 264 1 1 18 TYR C C 12.187 5.970 -3.735 1.00 . A A . 18 TYR C 1 1
1 265 1 1 18 TYR CA C 11.709 4.723 -4.472 1.00 . A A . 18 TYR CA 1 1
1 266 1 1 18 TYR CB C 10.851 3.865 -3.540 1.00 . A A . 18 TYR CB 1 1
1 267 1 1 18 TYR CD1 C 10.370 1.756 -4.843 1.00 . A A . 18 TYR CD1 1 1
1 268 1 1 18 TYR CD2 C 8.558 3.236 -4.389 1.00 . A A . 18 TYR CD2 1 1
1 269 1 1 18 TYR CE1 C 9.512 0.903 -5.511 1.00 . A A . 18 TYR CE1 1 1
1 270 1 1 18 TYR CE2 C 7.693 2.389 -5.055 1.00 . A A . 18 TYR CE2 1 1
1 271 1 1 18 TYR CG C 9.909 2.935 -4.270 1.00 . A A . 18 TYR CG 1 1
1 272 1 1 18 TYR CZ C 8.175 1.224 -5.614 1.00 . A A . 18 TYR CZ 1 1
1 273 1 1 18 TYR H H 13.396 3.453 -4.343 1.00 . A A . 18 TYR H 1 1
1 274 1 1 18 TYR HA H 11.110 5.027 -5.318 1.00 . A A . 18 TYR HA 1 1
1 275 1 1 18 TYR HB2 H 11.498 3.261 -2.921 1.00 . A A . 18 TYR HB2 1 1
1 276 1 1 18 TYR HB3 H 10.258 4.511 -2.910 1.00 . A A . 18 TYR HB3 1 1
1 277 1 1 18 TYR HD1 H 11.418 1.507 -4.760 1.00 . A A . 18 TYR HD1 1 1
1 278 1 1 18 TYR HD2 H 8.183 4.150 -3.950 1.00 . A A . 18 TYR HD2 1 1
1 279 1 1 18 TYR HE1 H 9.889 -0.009 -5.949 1.00 . A A . 18 TYR HE1 1 1
1 280 1 1 18 TYR HE2 H 6.646 2.641 -5.136 1.00 . A A . 18 TYR HE2 1 1
1 281 1 1 18 TYR HH H 7.775 -0.437 -6.495 1.00 . A A . 18 TYR HH 1 1
1 282 1 1 18 TYR N N 12.838 3.951 -4.976 1.00 . A A . 18 TYR N 1 1
1 283 1 1 18 TYR O O 11.905 7.096 -4.146 1.00 . A A . 18 TYR O 1 1
1 284 1 1 18 TYR OH O 7.317 0.379 -6.279 1.00 . A A . 18 TYR OH 1 1
1 285 1 1 19 TYR C C 14.744 7.389 -2.425 1.00 . A A . 19 TYR C 1 1
1 286 1 1 19 TYR CA C 13.433 6.867 -1.846 1.00 . A A . 19 TYR CA 1 1
1 287 1 1 19 TYR CB C 13.642 6.425 -0.397 1.00 . A A . 19 TYR CB 1 1
1 288 1 1 19 TYR CD1 C 11.326 6.172 0.578 1.00 . A A . 19 TYR CD1 1 1
1 289 1 1 19 TYR CD2 C 12.625 4.203 0.237 1.00 . A A . 19 TYR CD2 1 1
1 290 1 1 19 TYR CE1 C 10.290 5.408 1.078 1.00 . A A . 19 TYR CE1 1 1
1 291 1 1 19 TYR CE2 C 11.593 3.431 0.735 1.00 . A A . 19 TYR CE2 1 1
1 292 1 1 19 TYR CG C 12.510 5.584 0.149 1.00 . A A . 19 TYR CG 1 1
1 293 1 1 19 TYR CZ C 10.428 4.038 1.154 1.00 . A A . 19 TYR CZ 1 1
1 294 1 1 19 TYR H H 13.107 4.842 -2.365 1.00 . A A . 19 TYR H 1 1
1 295 1 1 19 TYR HA H 12.702 7.662 -1.868 1.00 . A A . 19 TYR HA 1 1
1 296 1 1 19 TYR HB2 H 14.548 5.843 -0.333 1.00 . A A . 19 TYR HB2 1 1
1 297 1 1 19 TYR HB3 H 13.737 7.300 0.229 1.00 . A A . 19 TYR HB3 1 1
1 298 1 1 19 TYR HD1 H 11.221 7.246 0.517 1.00 . A A . 19 TYR HD1 1 1
1 299 1 1 19 TYR HD2 H 13.539 3.730 -0.092 1.00 . A A . 19 TYR HD2 1 1
1 300 1 1 19 TYR HE1 H 9.377 5.883 1.406 1.00 . A A . 19 TYR HE1 1 1
1 301 1 1 19 TYR HE2 H 11.701 2.358 0.795 1.00 . A A . 19 TYR HE2 1 1
1 302 1 1 19 TYR HH H 9.576 2.345 1.479 1.00 . A A . 19 TYR HH 1 1
1 303 1 1 19 TYR N N 12.915 5.761 -2.643 1.00 . A A . 19 TYR N 1 1
1 304 1 1 19 TYR O O 15.016 8.588 -2.397 1.00 . A A . 19 TYR O 1 1
1 305 1 1 19 TYR OH O 9.398 3.273 1.652 1.00 . A A . 19 TYR OH 1 1
1 306 1 1 20 GLY C C 17.964 6.802 -2.528 1.00 . A A . 20 GLY C 1 1
1 307 1 1 20 GLY CA C 16.829 6.861 -3.531 1.00 . A A . 20 GLY CA 1 1
1 308 1 1 20 GLY H H 15.287 5.533 -2.947 1.00 . A A . 20 GLY H 1 1
1 309 1 1 20 GLY HA2 H 17.054 6.198 -4.353 1.00 . A A . 20 GLY HA2 1 1
1 310 1 1 20 GLY HA3 H 16.749 7.871 -3.908 1.00 . A A . 20 GLY HA3 1 1
1 311 1 1 20 GLY N N 15.556 6.476 -2.952 1.00 . A A . 20 GLY N 1 1
1 312 1 1 20 GLY O O 19.003 7.434 -2.719 1.00 . A A . 20 GLY O 1 1
1 313 1 1 21 ARG C C 18.471 4.720 0.491 1.00 . A A . 21 ARG C 1 1
1 314 1 1 21 ARG CA C 18.778 5.907 -0.417 1.00 . A A . 21 ARG CA 1 1
1 315 1 1 21 ARG CB C 18.864 7.189 0.414 1.00 . A A . 21 ARG CB 1 1
1 316 1 1 21 ARG CD C 16.661 8.395 0.324 1.00 . A A . 21 ARG CD 1 1
1 317 1 1 21 ARG CG C 17.581 7.519 1.159 1.00 . A A . 21 ARG CG 1 1
1 318 1 1 21 ARG CZ C 15.268 10.389 0.682 1.00 . A A . 21 ARG CZ 1 1
1 319 1 1 21 ARG H H 16.915 5.565 -1.359 1.00 . A A . 21 ARG H 1 1
1 320 1 1 21 ARG HA H 19.729 5.739 -0.901 1.00 . A A . 21 ARG HA 1 1
1 321 1 1 21 ARG HB2 H 19.658 7.083 1.139 1.00 . A A . 21 ARG HB2 1 1
1 322 1 1 21 ARG HB3 H 19.095 8.014 -0.243 1.00 . A A . 21 ARG HB3 1 1
1 323 1 1 21 ARG HD2 H 17.262 8.980 -0.356 1.00 . A A . 21 ARG HD2 1 1
1 324 1 1 21 ARG HD3 H 15.995 7.759 -0.241 1.00 . A A . 21 ARG HD3 1 1
1 325 1 1 21 ARG HE H 15.774 9.082 2.101 1.00 . A A . 21 ARG HE 1 1
1 326 1 1 21 ARG HG2 H 17.066 6.599 1.396 1.00 . A A . 21 ARG HG2 1 1
1 327 1 1 21 ARG HG3 H 17.829 8.040 2.072 1.00 . A A . 21 ARG HG3 1 1
1 328 1 1 21 ARG HH11 H 15.905 10.127 -1.217 1.00 . A A . 21 ARG HH11 1 1
1 329 1 1 21 ARG HH12 H 14.923 11.529 -0.950 1.00 . A A . 21 ARG HH12 1 1
1 330 1 1 21 ARG HH21 H 14.480 10.924 2.465 1.00 . A A . 21 ARG HH21 1 1
1 331 1 1 21 ARG HH22 H 14.113 11.982 1.145 1.00 . A A . 21 ARG HH22 1 1
1 332 1 1 21 ARG N N 17.764 6.044 -1.455 1.00 . A A . 21 ARG N 1 1
1 333 1 1 21 ARG NE N 15.866 9.299 1.151 1.00 . A A . 21 ARG NE 1 1
1 334 1 1 21 ARG NH1 N 15.375 10.709 -0.600 1.00 . A A . 21 ARG NH1 1 1
1 335 1 1 21 ARG NH2 N 14.562 11.162 1.498 1.00 . A A . 21 ARG NH2 1 1
1 336 1 1 21 ARG O O 17.345 4.221 0.520 1.00 . A A . 21 ARG O 1 1
1 337 1 1 22 THR C C 19.542 3.563 3.587 1.00 . A A . 22 THR C 1 1
1 338 1 1 22 THR CA C 19.318 3.141 2.139 1.00 . A A . 22 THR CA 1 1
1 339 1 1 22 THR CB C 20.291 1.999 1.792 1.00 . A A . 22 THR CB 1 1
1 340 1 1 22 THR CG2 C 19.599 0.935 0.952 1.00 . A A . 22 THR CG2 1 1
1 341 1 1 22 THR H H 20.353 4.710 1.165 1.00 . A A . 22 THR H 1 1
1 342 1 1 22 THR HA H 18.308 2.771 2.034 1.00 . A A . 22 THR HA 1 1
1 343 1 1 22 THR HB H 20.631 1.545 2.712 1.00 . A A . 22 THR HB 1 1
1 344 1 1 22 THR HG1 H 22.212 2.408 1.614 1.00 . A A . 22 THR HG1 1 1
1 345 1 1 22 THR HG21 H 18.562 0.867 1.242 1.00 . A A . 22 THR HG21 1 1
1 346 1 1 22 THR HG22 H 20.081 -0.018 1.110 1.00 . A A . 22 THR HG22 1 1
1 347 1 1 22 THR HG23 H 19.664 1.203 -0.092 1.00 . A A . 22 THR HG23 1 1
1 348 1 1 22 THR N N 19.479 4.271 1.232 1.00 . A A . 22 THR N 1 1
1 349 1 1 22 THR O O 18.998 2.957 4.509 1.00 . A A . 22 THR O 1 1
1 350 1 1 22 THR OG1 O 21.420 2.516 1.080 1.00 . A A . 22 THR OG1 1 1
1 351 1 1 23 GLU C C 19.433 5.828 5.704 1.00 . A A . 23 GLU C 1 1
1 352 1 1 23 GLU CA C 20.641 5.105 5.115 1.00 . A A . 23 GLU CA 1 1
1 353 1 1 23 GLU CB C 21.844 6.050 5.075 1.00 . A A . 23 GLU CB 1 1
1 354 1 1 23 GLU CD C 23.386 4.961 6.754 1.00 . A A . 23 GLU CD 1 1
1 355 1 1 23 GLU CG C 22.557 6.183 6.410 1.00 . A A . 23 GLU CG 1 1
1 356 1 1 23 GLU H H 20.750 5.045 3.001 1.00 . A A . 23 GLU H 1 1
1 357 1 1 23 GLU HA H 20.880 4.259 5.741 1.00 . A A . 23 GLU HA 1 1
1 358 1 1 23 GLU HB2 H 22.552 5.682 4.347 1.00 . A A . 23 GLU HB2 1 1
1 359 1 1 23 GLU HB3 H 21.507 7.030 4.772 1.00 . A A . 23 GLU HB3 1 1
1 360 1 1 23 GLU HG2 H 23.210 7.042 6.371 1.00 . A A . 23 GLU HG2 1 1
1 361 1 1 23 GLU HG3 H 21.819 6.329 7.185 1.00 . A A . 23 GLU HG3 1 1
1 362 1 1 23 GLU N N 20.346 4.604 3.777 1.00 . A A . 23 GLU N 1 1
1 363 1 1 23 GLU O O 19.047 6.898 5.237 1.00 . A A . 23 GLU O 1 1
1 364 1 1 23 GLU OE1 O 23.810 4.250 5.818 1.00 . A A . 23 GLU OE1 1 1
1 365 1 1 23 GLU OE2 O 23.610 4.714 7.957 1.00 . A A . 23 GLU OE2 1 1
1 366 1 1 24 GLY C C 16.378 5.218 6.898 1.00 . A A . 24 GLY C 1 1
1 367 1 1 24 GLY CA C 17.681 5.832 7.371 1.00 . A A . 24 GLY CA 1 1
1 368 1 1 24 GLY H H 19.191 4.379 7.065 1.00 . A A . 24 GLY H 1 1
1 369 1 1 24 GLY HA2 H 17.762 5.700 8.439 1.00 . A A . 24 GLY HA2 1 1
1 370 1 1 24 GLY HA3 H 17.669 6.889 7.148 1.00 . A A . 24 GLY HA3 1 1
1 371 1 1 24 GLY N N 18.839 5.232 6.734 1.00 . A A . 24 GLY N 1 1
1 372 1 1 24 GLY O O 15.343 5.363 7.549 1.00 . A A . 24 GLY O 1 1
1 373 1 1 25 VAL C C 15.223 2.402 5.505 1.00 . A A . 25 VAL C 1 1
1 374 1 1 25 VAL CA C 15.240 3.896 5.200 1.00 . A A . 25 VAL CA 1 1
1 375 1 1 25 VAL CB C 15.161 4.099 3.675 1.00 . A A . 25 VAL CB 1 1
1 376 1 1 25 VAL CG1 C 13.823 3.613 3.140 1.00 . A A . 25 VAL CG1 1 1
1 377 1 1 25 VAL CG2 C 15.388 5.560 3.320 1.00 . A A . 25 VAL CG2 1 1
1 378 1 1 25 VAL H H 17.280 4.453 5.286 1.00 . A A . 25 VAL H 1 1
1 379 1 1 25 VAL HA H 14.371 4.355 5.648 1.00 . A A . 25 VAL HA 1 1
1 380 1 1 25 VAL HB H 15.943 3.512 3.214 1.00 . A A . 25 VAL HB 1 1
1 381 1 1 25 VAL HG11 H 13.264 4.453 2.755 1.00 . A A . 25 VAL HG11 1 1
1 382 1 1 25 VAL HG12 H 13.990 2.896 2.349 1.00 . A A . 25 VAL HG12 1 1
1 383 1 1 25 VAL HG13 H 13.265 3.146 3.938 1.00 . A A . 25 VAL HG13 1 1
1 384 1 1 25 VAL HG21 H 15.126 6.181 4.163 1.00 . A A . 25 VAL HG21 1 1
1 385 1 1 25 VAL HG22 H 16.428 5.712 3.070 1.00 . A A . 25 VAL HG22 1 1
1 386 1 1 25 VAL HG23 H 14.772 5.825 2.473 1.00 . A A . 25 VAL HG23 1 1
1 387 1 1 25 VAL N N 16.426 4.533 5.760 1.00 . A A . 25 VAL N 1 1
1 388 1 1 25 VAL O O 14.179 1.836 5.830 1.00 . A A . 25 VAL O 1 1
1 389 1 1 26 VAL C C 15.930 -0.015 7.030 1.00 . A A . 26 VAL C 1 1
1 390 1 1 26 VAL CA C 16.506 0.340 5.663 1.00 . A A . 26 VAL CA 1 1
1 391 1 1 26 VAL CB C 17.974 -0.122 5.601 1.00 . A A . 26 VAL CB 1 1
1 392 1 1 26 VAL CG1 C 18.523 0.033 4.191 1.00 . A A . 26 VAL CG1 1 1
1 393 1 1 26 VAL CG2 C 18.819 0.655 6.600 1.00 . A A . 26 VAL CG2 1 1
1 394 1 1 26 VAL H H 17.183 2.274 5.134 1.00 . A A . 26 VAL H 1 1
1 395 1 1 26 VAL HA H 15.952 -0.189 4.901 1.00 . A A . 26 VAL HA 1 1
1 396 1 1 26 VAL HB H 18.013 -1.168 5.866 1.00 . A A . 26 VAL HB 1 1
1 397 1 1 26 VAL HG11 H 18.150 0.950 3.759 1.00 . A A . 26 VAL HG11 1 1
1 398 1 1 26 VAL HG12 H 19.603 0.064 4.227 1.00 . A A . 26 VAL HG12 1 1
1 399 1 1 26 VAL HG13 H 18.206 -0.804 3.588 1.00 . A A . 26 VAL HG13 1 1
1 400 1 1 26 VAL HG21 H 19.657 1.104 6.090 1.00 . A A . 26 VAL HG21 1 1
1 401 1 1 26 VAL HG22 H 18.217 1.427 7.055 1.00 . A A . 26 VAL HG22 1 1
1 402 1 1 26 VAL HG23 H 19.181 -0.017 7.365 1.00 . A A . 26 VAL HG23 1 1
1 403 1 1 26 VAL N N 16.386 1.768 5.397 1.00 . A A . 26 VAL N 1 1
1 404 1 1 26 VAL O O 15.455 -1.130 7.243 1.00 . A A . 26 VAL O 1 1
1 405 1 1 27 GLU C C 13.933 0.770 9.308 1.00 . A A . 27 GLU C 1 1
1 406 1 1 27 GLU CA C 15.459 0.729 9.298 1.00 . A A . 27 GLU CA 1 1
1 407 1 1 27 GLU CB C 16.014 1.786 10.255 1.00 . A A . 27 GLU CB 1 1
1 408 1 1 27 GLU CD C 18.051 2.713 11.426 1.00 . A A . 27 GLU CD 1 1
1 409 1 1 27 GLU CG C 17.466 1.556 10.641 1.00 . A A . 27 GLU CG 1 1
1 410 1 1 27 GLU H H 16.367 1.810 7.721 1.00 . A A . 27 GLU H 1 1
1 411 1 1 27 GLU HA H 15.783 -0.246 9.628 1.00 . A A . 27 GLU HA 1 1
1 412 1 1 27 GLU HB2 H 15.938 2.756 9.784 1.00 . A A . 27 GLU HB2 1 1
1 413 1 1 27 GLU HB3 H 15.420 1.786 11.156 1.00 . A A . 27 GLU HB3 1 1
1 414 1 1 27 GLU HG2 H 17.527 0.663 11.245 1.00 . A A . 27 GLU HG2 1 1
1 415 1 1 27 GLU HG3 H 18.047 1.420 9.741 1.00 . A A . 27 GLU HG3 1 1
1 416 1 1 27 GLU N N 15.976 0.942 7.952 1.00 . A A . 27 GLU N 1 1
1 417 1 1 27 GLU O O 13.286 0.061 10.080 1.00 . A A . 27 GLU O 1 1
1 418 1 1 27 GLU OE1 O 17.436 3.115 12.436 1.00 . A A . 27 GLU OE1 1 1
1 419 1 1 27 GLU OE2 O 19.124 3.216 11.032 1.00 . A A . 27 GLU OE2 1 1
1 420 1 1 28 THR C C 11.278 0.472 7.800 1.00 . A A . 28 THR C 1 1
1 421 1 1 28 THR CA C 11.916 1.741 8.355 1.00 . A A . 28 THR CA 1 1
1 422 1 1 28 THR CB C 11.518 2.934 7.465 1.00 . A A . 28 THR CB 1 1
1 423 1 1 28 THR CG2 C 10.154 3.476 7.864 1.00 . A A . 28 THR CG2 1 1
1 424 1 1 28 THR H H 13.933 2.144 7.857 1.00 . A A . 28 THR H 1 1
1 425 1 1 28 THR HA H 11.534 1.919 9.350 1.00 . A A . 28 THR HA 1 1
1 426 1 1 28 THR HB H 11.468 2.597 6.439 1.00 . A A . 28 THR HB 1 1
1 427 1 1 28 THR HG1 H 12.142 4.786 7.206 1.00 . A A . 28 THR HG1 1 1
1 428 1 1 28 THR HG21 H 9.933 3.182 8.880 1.00 . A A . 28 THR HG21 1 1
1 429 1 1 28 THR HG22 H 9.399 3.076 7.203 1.00 . A A . 28 THR HG22 1 1
1 430 1 1 28 THR HG23 H 10.160 4.553 7.795 1.00 . A A . 28 THR HG23 1 1
1 431 1 1 28 THR N N 13.364 1.606 8.445 1.00 . A A . 28 THR N 1 1
1 432 1 1 28 THR O O 10.419 -0.134 8.440 1.00 . A A . 28 THR O 1 1
1 433 1 1 28 THR OG1 O 12.498 3.972 7.569 1.00 . A A . 28 THR OG1 1 1
1 434 1 1 29 VAL C C 11.332 -2.343 6.867 1.00 . A A . 29 VAL C 1 1
1 435 1 1 29 VAL CA C 11.176 -1.124 5.965 1.00 . A A . 29 VAL CA 1 1
1 436 1 1 29 VAL CB C 11.880 -1.399 4.623 1.00 . A A . 29 VAL CB 1 1
1 437 1 1 29 VAL CG1 C 11.284 -2.626 3.950 1.00 . A A . 29 VAL CG1 1 1
1 438 1 1 29 VAL CG2 C 11.785 -0.184 3.713 1.00 . A A . 29 VAL CG2 1 1
1 439 1 1 29 VAL H H 12.391 0.600 6.144 1.00 . A A . 29 VAL H 1 1
1 440 1 1 29 VAL HA H 10.126 -0.963 5.771 1.00 . A A . 29 VAL HA 1 1
1 441 1 1 29 VAL HB H 12.923 -1.595 4.820 1.00 . A A . 29 VAL HB 1 1
1 442 1 1 29 VAL HG11 H 11.887 -3.492 4.183 1.00 . A A . 29 VAL HG11 1 1
1 443 1 1 29 VAL HG12 H 10.277 -2.780 4.307 1.00 . A A . 29 VAL HG12 1 1
1 444 1 1 29 VAL HG13 H 11.268 -2.478 2.880 1.00 . A A . 29 VAL HG13 1 1
1 445 1 1 29 VAL HG21 H 12.743 0.313 3.675 1.00 . A A . 29 VAL HG21 1 1
1 446 1 1 29 VAL HG22 H 11.503 -0.499 2.720 1.00 . A A . 29 VAL HG22 1 1
1 447 1 1 29 VAL HG23 H 11.041 0.498 4.099 1.00 . A A . 29 VAL HG23 1 1
1 448 1 1 29 VAL N N 11.705 0.075 6.605 1.00 . A A . 29 VAL N 1 1
1 449 1 1 29 VAL O O 10.581 -3.313 6.754 1.00 . A A . 29 VAL O 1 1
1 450 1 1 30 LEU C C 11.439 -3.513 9.708 1.00 . A A . 30 LEU C 1 1
1 451 1 1 30 LEU CA C 12.565 -3.387 8.688 1.00 . A A . 30 LEU CA 1 1
1 452 1 1 30 LEU CB C 13.899 -3.177 9.407 1.00 . A A . 30 LEU CB 1 1
1 453 1 1 30 LEU CD1 C 14.995 -5.258 8.541 1.00 . A A . 30 LEU CD1 1 1
1 454 1 1 30 LEU CD2 C 15.936 -4.093 10.545 1.00 . A A . 30 LEU CD2 1 1
1 455 1 1 30 LEU CG C 14.666 -4.445 9.784 1.00 . A A . 30 LEU CG 1 1
1 456 1 1 30 LEU H H 12.876 -1.488 7.806 1.00 . A A . 30 LEU H 1 1
1 457 1 1 30 LEU HA H 12.617 -4.299 8.111 1.00 . A A . 30 LEU HA 1 1
1 458 1 1 30 LEU HB2 H 14.532 -2.586 8.763 1.00 . A A . 30 LEU HB2 1 1
1 459 1 1 30 LEU HB3 H 13.700 -2.627 10.316 1.00 . A A . 30 LEU HB3 1 1
1 460 1 1 30 LEU HD11 H 14.296 -6.076 8.452 1.00 . A A . 30 LEU HD11 1 1
1 461 1 1 30 LEU HD12 H 15.999 -5.649 8.622 1.00 . A A . 30 LEU HD12 1 1
1 462 1 1 30 LEU HD13 H 14.925 -4.626 7.668 1.00 . A A . 30 LEU HD13 1 1
1 463 1 1 30 LEU HD21 H 15.723 -4.060 11.603 1.00 . A A . 30 LEU HD21 1 1
1 464 1 1 30 LEU HD22 H 16.295 -3.128 10.219 1.00 . A A . 30 LEU HD22 1 1
1 465 1 1 30 LEU HD23 H 16.690 -4.842 10.352 1.00 . A A . 30 LEU HD23 1 1
1 466 1 1 30 LEU HG H 14.047 -5.055 10.427 1.00 . A A . 30 LEU HG 1 1
1 467 1 1 30 LEU N N 12.311 -2.287 7.764 1.00 . A A . 30 LEU N 1 1
1 468 1 1 30 LEU O O 11.025 -4.619 10.057 1.00 . A A . 30 LEU O 1 1
1 469 1 1 31 ALA C C 8.531 -2.714 10.507 1.00 . A A . 31 ALA C 1 1
1 470 1 1 31 ALA CA C 9.863 -2.357 11.157 1.00 . A A . 31 ALA CA 1 1
1 471 1 1 31 ALA CB C 9.777 -0.993 11.826 1.00 . A A . 31 ALA CB 1 1
1 472 1 1 31 ALA H H 11.316 -1.524 9.864 1.00 . A A . 31 ALA H 1 1
1 473 1 1 31 ALA HA H 10.088 -3.090 11.918 1.00 . A A . 31 ALA HA 1 1
1 474 1 1 31 ALA HB1 H 10.291 -1.026 12.776 1.00 . A A . 31 ALA HB1 1 1
1 475 1 1 31 ALA HB2 H 10.240 -0.251 11.192 1.00 . A A . 31 ALA HB2 1 1
1 476 1 1 31 ALA HB3 H 8.741 -0.735 11.985 1.00 . A A . 31 ALA HB3 1 1
1 477 1 1 31 ALA N N 10.945 -2.374 10.180 1.00 . A A . 31 ALA N 1 1
1 478 1 1 31 ALA O O 7.656 -3.302 11.143 1.00 . A A . 31 ALA O 1 1
1 479 1 1 32 ALA C C 7.177 -4.049 7.924 1.00 . A A . 32 ALA C 1 1
1 480 1 1 32 ALA CA C 7.157 -2.637 8.499 1.00 . A A . 32 ALA CA 1 1
1 481 1 1 32 ALA CB C 6.960 -1.615 7.390 1.00 . A A . 32 ALA CB 1 1
1 482 1 1 32 ALA H H 9.115 -1.887 8.783 1.00 . A A . 32 ALA H 1 1
1 483 1 1 32 ALA HA H 6.327 -2.551 9.186 1.00 . A A . 32 ALA HA 1 1
1 484 1 1 32 ALA HB1 H 6.904 -0.625 7.819 1.00 . A A . 32 ALA HB1 1 1
1 485 1 1 32 ALA HB2 H 7.792 -1.664 6.703 1.00 . A A . 32 ALA HB2 1 1
1 486 1 1 32 ALA HB3 H 6.043 -1.830 6.861 1.00 . A A . 32 ALA HB3 1 1
1 487 1 1 32 ALA N N 8.382 -2.353 9.236 1.00 . A A . 32 ALA N 1 1
1 488 1 1 32 ALA O O 6.130 -4.623 7.628 1.00 . A A . 32 ALA O 1 1
1 489 1 1 33 ASN C C 9.491 -6.770 8.078 1.00 . A A . 33 ASN C 1 1
1 490 1 1 33 ASN CA C 8.531 -5.947 7.224 1.00 . A A . 33 ASN CA 1 1
1 491 1 1 33 ASN CB C 9.040 -5.882 5.783 1.00 . A A . 33 ASN CB 1 1
1 492 1 1 33 ASN CG C 8.024 -5.272 4.837 1.00 . A A . 33 ASN CG 1 1
1 493 1 1 33 ASN H H 9.174 -4.094 8.021 1.00 . A A . 33 ASN H 1 1
1 494 1 1 33 ASN HA H 7.562 -6.422 7.233 1.00 . A A . 33 ASN HA 1 1
1 495 1 1 33 ASN HB2 H 9.938 -5.282 5.751 1.00 . A A . 33 ASN HB2 1 1
1 496 1 1 33 ASN HB3 H 9.268 -6.881 5.442 1.00 . A A . 33 ASN HB3 1 1
1 497 1 1 33 ASN HD21 H 8.581 -3.442 5.381 1.00 . A A . 33 ASN HD21 1 1
1 498 1 1 33 ASN HD22 H 7.322 -3.524 4.200 1.00 . A A . 33 ASN HD22 1 1
1 499 1 1 33 ASN N N 8.375 -4.602 7.766 1.00 . A A . 33 ASN N 1 1
1 500 1 1 33 ASN ND2 N 7.971 -3.945 4.802 1.00 . A A . 33 ASN ND2 1 1
1 501 1 1 33 ASN O O 10.642 -7.005 7.711 1.00 . A A . 33 ASN O 1 1
1 502 1 1 33 ASN OD1 O 7.296 -5.984 4.146 1.00 . A A . 33 ASN OD1 1 1
1 503 1 1 34 PRO C C 10.082 -9.424 9.640 1.00 . A A . 34 PRO C 1 1
1 504 1 1 34 PRO CA C 9.805 -8.023 10.176 1.00 . A A . 34 PRO CA 1 1
1 505 1 1 34 PRO CB C 8.926 -8.094 11.428 1.00 . A A . 34 PRO CB 1 1
1 506 1 1 34 PRO CD C 7.644 -6.976 9.748 1.00 . A A . 34 PRO CD 1 1
1 507 1 1 34 PRO CG C 7.536 -7.904 10.926 1.00 . A A . 34 PRO CG 1 1
1 508 1 1 34 PRO HA H 10.740 -7.540 10.418 1.00 . A A . 34 PRO HA 1 1
1 509 1 1 34 PRO HB2 H 9.048 -9.057 11.902 1.00 . A A . 34 PRO HB2 1 1
1 510 1 1 34 PRO HB3 H 9.208 -7.310 12.114 1.00 . A A . 34 PRO HB3 1 1
1 511 1 1 34 PRO HD2 H 6.907 -7.228 9.000 1.00 . A A . 34 PRO HD2 1 1
1 512 1 1 34 PRO HD3 H 7.528 -5.950 10.064 1.00 . A A . 34 PRO HD3 1 1
1 513 1 1 34 PRO HG2 H 7.124 -8.854 10.619 1.00 . A A . 34 PRO HG2 1 1
1 514 1 1 34 PRO HG3 H 6.925 -7.460 11.698 1.00 . A A . 34 PRO HG3 1 1
1 515 1 1 34 PRO N N 9.007 -7.219 9.246 1.00 . A A . 34 PRO N 1 1
1 516 1 1 34 PRO O O 9.286 -9.979 8.884 1.00 . A A . 34 PRO O 1 1
1 517 1 1 35 GLY C C 12.375 -11.302 8.299 1.00 . A A . 35 GLY C 1 1
1 518 1 1 35 GLY CA C 11.579 -11.322 9.588 1.00 . A A . 35 GLY CA 1 1
1 519 1 1 35 GLY H H 11.814 -9.501 10.642 1.00 . A A . 35 GLY H 1 1
1 520 1 1 35 GLY HA2 H 12.168 -11.802 10.356 1.00 . A A . 35 GLY HA2 1 1
1 521 1 1 35 GLY HA3 H 10.676 -11.894 9.432 1.00 . A A . 35 GLY HA3 1 1
1 522 1 1 35 GLY N N 11.217 -9.991 10.038 1.00 . A A . 35 GLY N 1 1
1 523 1 1 35 GLY O O 12.976 -12.307 7.915 1.00 . A A . 35 GLY O 1 1
1 524 1 1 36 LEU C C 14.592 -9.779 6.624 1.00 . A A . 36 LEU C 1 1
1 525 1 1 36 LEU CA C 13.106 -10.010 6.370 1.00 . A A . 36 LEU CA 1 1
1 526 1 1 36 LEU CB C 12.530 -8.849 5.557 1.00 . A A . 36 LEU CB 1 1
1 527 1 1 36 LEU CD1 C 13.836 -9.214 3.449 1.00 . A A . 36 LEU CD1 1 1
1 528 1 1 36 LEU CD2 C 11.593 -10.284 3.728 1.00 . A A . 36 LEU CD2 1 1
1 529 1 1 36 LEU CG C 12.445 -9.065 4.046 1.00 . A A . 36 LEU CG 1 1
1 530 1 1 36 LEU H H 11.882 -9.391 7.981 1.00 . A A . 36 LEU H 1 1
1 531 1 1 36 LEU HA H 12.987 -10.925 5.809 1.00 . A A . 36 LEU HA 1 1
1 532 1 1 36 LEU HB2 H 11.532 -8.654 5.919 1.00 . A A . 36 LEU HB2 1 1
1 533 1 1 36 LEU HB3 H 13.151 -7.982 5.734 1.00 . A A . 36 LEU HB3 1 1
1 534 1 1 36 LEU HD11 H 13.847 -8.797 2.453 1.00 . A A . 36 LEU HD11 1 1
1 535 1 1 36 LEU HD12 H 14.098 -10.261 3.404 1.00 . A A . 36 LEU HD12 1 1
1 536 1 1 36 LEU HD13 H 14.551 -8.691 4.067 1.00 . A A . 36 LEU HD13 1 1
1 537 1 1 36 LEU HD21 H 11.392 -10.317 2.667 1.00 . A A . 36 LEU HD21 1 1
1 538 1 1 36 LEU HD22 H 10.660 -10.222 4.269 1.00 . A A . 36 LEU HD22 1 1
1 539 1 1 36 LEU HD23 H 12.121 -11.179 4.023 1.00 . A A . 36 LEU HD23 1 1
1 540 1 1 36 LEU HG H 11.979 -8.202 3.591 1.00 . A A . 36 LEU HG 1 1
1 541 1 1 36 LEU N N 12.379 -10.157 7.626 1.00 . A A . 36 LEU N 1 1
1 542 1 1 36 LEU O O 15.424 -9.996 5.744 1.00 . A A . 36 LEU O 1 1
1 543 1 1 37 ALA C C 17.063 -10.389 8.430 1.00 . A A . 37 ALA C 1 1
1 544 1 1 37 ALA CA C 16.304 -9.085 8.208 1.00 . A A . 37 ALA CA 1 1
1 545 1 1 37 ALA CB C 16.364 -8.218 9.457 1.00 . A A . 37 ALA CB 1 1
1 546 1 1 37 ALA H H 14.210 -9.186 8.495 1.00 . A A . 37 ALA H 1 1
1 547 1 1 37 ALA HA H 16.772 -8.541 7.399 1.00 . A A . 37 ALA HA 1 1
1 548 1 1 37 ALA HB1 H 15.365 -7.911 9.729 1.00 . A A . 37 ALA HB1 1 1
1 549 1 1 37 ALA HB2 H 16.801 -8.783 10.266 1.00 . A A . 37 ALA HB2 1 1
1 550 1 1 37 ALA HB3 H 16.968 -7.345 9.260 1.00 . A A . 37 ALA HB3 1 1
1 551 1 1 37 ALA N N 14.918 -9.340 7.836 1.00 . A A . 37 ALA N 1 1
1 552 1 1 37 ALA O O 18.277 -10.385 8.628 1.00 . A A . 37 ALA O 1 1
1 553 1 1 38 GLU C C 17.408 -13.406 7.269 1.00 . A A . 38 GLU C 1 1
1 554 1 1 38 GLU CA C 16.943 -12.814 8.596 1.00 . A A . 38 GLU CA 1 1
1 555 1 1 38 GLU CB C 15.950 -13.762 9.270 1.00 . A A . 38 GLU CB 1 1
1 556 1 1 38 GLU CD C 16.419 -13.841 11.751 1.00 . A A . 38 GLU CD 1 1
1 557 1 1 38 GLU CG C 15.518 -13.308 10.654 1.00 . A A . 38 GLU CG 1 1
1 558 1 1 38 GLU H H 15.373 -11.441 8.234 1.00 . A A . 38 GLU H 1 1
1 559 1 1 38 GLU HA H 17.801 -12.689 9.240 1.00 . A A . 38 GLU HA 1 1
1 560 1 1 38 GLU HB2 H 15.070 -13.844 8.649 1.00 . A A . 38 GLU HB2 1 1
1 561 1 1 38 GLU HB3 H 16.406 -14.737 9.361 1.00 . A A . 38 GLU HB3 1 1
1 562 1 1 38 GLU HG2 H 15.536 -12.229 10.687 1.00 . A A . 38 GLU HG2 1 1
1 563 1 1 38 GLU HG3 H 14.511 -13.655 10.835 1.00 . A A . 38 GLU HG3 1 1
1 564 1 1 38 GLU N N 16.338 -11.503 8.396 1.00 . A A . 38 GLU N 1 1
1 565 1 1 38 GLU O O 18.373 -14.171 7.221 1.00 . A A . 38 GLU O 1 1
1 566 1 1 38 GLU OE1 O 16.642 -15.069 11.790 1.00 . A A . 38 GLU OE1 1 1
1 567 1 1 38 GLU OE2 O 16.900 -13.031 12.570 1.00 . A A . 38 GLU OE2 1 1
1 568 1 1 39 LEU C C 18.510 -13.236 4.524 1.00 . A A . 39 LEU C 1 1
1 569 1 1 39 LEU CA C 17.056 -13.544 4.864 1.00 . A A . 39 LEU CA 1 1
1 570 1 1 39 LEU CB C 16.132 -12.923 3.815 1.00 . A A . 39 LEU CB 1 1
1 571 1 1 39 LEU CD1 C 14.627 -14.927 3.749 1.00 . A A . 39 LEU CD1 1 1
1 572 1 1 39 LEU CD2 C 14.432 -13.161 1.988 1.00 . A A . 39 LEU CD2 1 1
1 573 1 1 39 LEU CG C 15.384 -13.905 2.913 1.00 . A A . 39 LEU CG 1 1
1 574 1 1 39 LEU H H 15.957 -12.437 6.294 1.00 . A A . 39 LEU H 1 1
1 575 1 1 39 LEU HA H 16.918 -14.615 4.864 1.00 . A A . 39 LEU HA 1 1
1 576 1 1 39 LEU HB2 H 15.398 -12.325 4.333 1.00 . A A . 39 LEU HB2 1 1
1 577 1 1 39 LEU HB3 H 16.733 -12.285 3.183 1.00 . A A . 39 LEU HB3 1 1
1 578 1 1 39 LEU HD11 H 15.247 -15.797 3.901 1.00 . A A . 39 LEU HD11 1 1
1 579 1 1 39 LEU HD12 H 13.722 -15.214 3.234 1.00 . A A . 39 LEU HD12 1 1
1 580 1 1 39 LEU HD13 H 14.375 -14.493 4.705 1.00 . A A . 39 LEU HD13 1 1
1 581 1 1 39 LEU HD21 H 13.863 -12.443 2.558 1.00 . A A . 39 LEU HD21 1 1
1 582 1 1 39 LEU HD22 H 13.759 -13.866 1.522 1.00 . A A . 39 LEU HD22 1 1
1 583 1 1 39 LEU HD23 H 15.000 -12.648 1.225 1.00 . A A . 39 LEU HD23 1 1
1 584 1 1 39 LEU HG H 16.098 -14.439 2.301 1.00 . A A . 39 LEU HG 1 1
1 585 1 1 39 LEU N N 16.715 -13.048 6.193 1.00 . A A . 39 LEU N 1 1
1 586 1 1 39 LEU O O 19.273 -14.127 4.152 1.00 . A A . 39 LEU O 1 1
1 587 1 1 40 GLY C C 20.504 -11.422 2.874 1.00 . A A . 40 GLY C 1 1
1 588 1 1 40 GLY CA C 20.251 -11.566 4.361 1.00 . A A . 40 GLY CA 1 1
1 589 1 1 40 GLY H H 18.237 -11.301 4.957 1.00 . A A . 40 GLY H 1 1
1 590 1 1 40 GLY HA2 H 20.448 -10.619 4.843 1.00 . A A . 40 GLY HA2 1 1
1 591 1 1 40 GLY HA3 H 20.928 -12.308 4.759 1.00 . A A . 40 GLY HA3 1 1
1 592 1 1 40 GLY N N 18.888 -11.968 4.657 1.00 . A A . 40 GLY N 1 1
1 593 1 1 40 GLY O O 20.383 -10.329 2.320 1.00 . A A . 40 GLY O 1 1
1 594 1 1 41 ALA C C 19.911 -12.040 0.008 1.00 . A A . 41 ALA C 1 1
1 595 1 1 41 ALA CA C 21.128 -12.518 0.793 1.00 . A A . 41 ALA CA 1 1
1 596 1 1 41 ALA CB C 21.547 -13.905 0.327 1.00 . A A . 41 ALA CB 1 1
1 597 1 1 41 ALA H H 20.937 -13.367 2.722 1.00 . A A . 41 ALA H 1 1
1 598 1 1 41 ALA HA H 21.950 -11.841 0.612 1.00 . A A . 41 ALA HA 1 1
1 599 1 1 41 ALA HB1 H 22.276 -14.309 1.016 1.00 . A A . 41 ALA HB1 1 1
1 600 1 1 41 ALA HB2 H 20.683 -14.551 0.296 1.00 . A A . 41 ALA HB2 1 1
1 601 1 1 41 ALA HB3 H 21.983 -13.837 -0.658 1.00 . A A . 41 ALA HB3 1 1
1 602 1 1 41 ALA N N 20.857 -12.527 2.225 1.00 . A A . 41 ALA N 1 1
1 603 1 1 41 ALA O O 18.925 -11.586 0.587 1.00 . A A . 41 ALA O 1 1
1 604 1 1 42 VAL C C 17.580 -12.379 -1.765 1.00 . A A . 42 VAL C 1 1
1 605 1 1 42 VAL CA C 18.893 -11.724 -2.180 1.00 . A A . 42 VAL CA 1 1
1 606 1 1 42 VAL CB C 19.179 -12.065 -3.655 1.00 . A A . 42 VAL CB 1 1
1 607 1 1 42 VAL CG1 C 18.077 -11.523 -4.552 1.00 . A A . 42 VAL CG1 1 1
1 608 1 1 42 VAL CG2 C 20.536 -11.518 -4.074 1.00 . A A . 42 VAL CG2 1 1
1 609 1 1 42 VAL H H 20.800 -12.516 -1.719 1.00 . A A . 42 VAL H 1 1
1 610 1 1 42 VAL HA H 18.792 -10.652 -2.094 1.00 . A A . 42 VAL HA 1 1
1 611 1 1 42 VAL HB H 19.200 -13.140 -3.757 1.00 . A A . 42 VAL HB 1 1
1 612 1 1 42 VAL HG11 H 17.366 -12.309 -4.763 1.00 . A A . 42 VAL HG11 1 1
1 613 1 1 42 VAL HG12 H 17.575 -10.706 -4.054 1.00 . A A . 42 VAL HG12 1 1
1 614 1 1 42 VAL HG13 H 18.508 -11.170 -5.478 1.00 . A A . 42 VAL HG13 1 1
1 615 1 1 42 VAL HG21 H 20.941 -10.911 -3.278 1.00 . A A . 42 VAL HG21 1 1
1 616 1 1 42 VAL HG22 H 21.206 -12.339 -4.278 1.00 . A A . 42 VAL HG22 1 1
1 617 1 1 42 VAL HG23 H 20.423 -10.916 -4.964 1.00 . A A . 42 VAL HG23 1 1
1 618 1 1 42 VAL N N 19.988 -12.145 -1.315 1.00 . A A . 42 VAL N 1 1
1 619 1 1 42 VAL O O 17.567 -13.504 -1.264 1.00 . A A . 42 VAL O 1 1
1 620 1 1 43 LEU C C 14.592 -13.043 -2.745 1.00 . A A . 43 LEU C 1 1
1 621 1 1 43 LEU CA C 15.159 -12.180 -1.622 1.00 . A A . 43 LEU CA 1 1
1 622 1 1 43 LEU CB C 14.204 -11.023 -1.322 1.00 . A A . 43 LEU CB 1 1
1 623 1 1 43 LEU CD1 C 13.841 -8.636 -0.651 1.00 . A A . 43 LEU CD1 1 1
1 624 1 1 43 LEU CD2 C 15.291 -10.118 0.748 1.00 . A A . 43 LEU CD2 1 1
1 625 1 1 43 LEU CG C 14.828 -9.792 -0.665 1.00 . A A . 43 LEU CG 1 1
1 626 1 1 43 LEU H H 16.552 -10.778 -2.377 1.00 . A A . 43 LEU H 1 1
1 627 1 1 43 LEU HA H 15.265 -12.788 -0.736 1.00 . A A . 43 LEU HA 1 1
1 628 1 1 43 LEU HB2 H 13.760 -10.711 -2.254 1.00 . A A . 43 LEU HB2 1 1
1 629 1 1 43 LEU HB3 H 13.432 -11.395 -0.663 1.00 . A A . 43 LEU HB3 1 1
1 630 1 1 43 LEU HD11 H 14.221 -7.845 -0.022 1.00 . A A . 43 LEU HD11 1 1
1 631 1 1 43 LEU HD12 H 12.891 -8.978 -0.266 1.00 . A A . 43 LEU HD12 1 1
1 632 1 1 43 LEU HD13 H 13.708 -8.264 -1.657 1.00 . A A . 43 LEU HD13 1 1
1 633 1 1 43 LEU HD21 H 14.470 -10.543 1.306 1.00 . A A . 43 LEU HD21 1 1
1 634 1 1 43 LEU HD22 H 15.626 -9.213 1.234 1.00 . A A . 43 LEU HD22 1 1
1 635 1 1 43 LEU HD23 H 16.104 -10.827 0.706 1.00 . A A . 43 LEU HD23 1 1
1 636 1 1 43 LEU HG H 15.693 -9.485 -1.238 1.00 . A A . 43 LEU HG 1 1
1 637 1 1 43 LEU N N 16.478 -11.668 -1.975 1.00 . A A . 43 LEU N 1 1
1 638 1 1 43 LEU O O 14.923 -12.874 -3.919 1.00 . A A . 43 LEU O 1 1
1 639 1 1 44 PRO C C 12.080 -14.180 -4.241 1.00 . A A . 44 PRO C 1 1
1 640 1 1 44 PRO CA C 13.081 -14.897 -3.341 1.00 . A A . 44 PRO CA 1 1
1 641 1 1 44 PRO CB C 12.365 -15.915 -2.450 1.00 . A A . 44 PRO CB 1 1
1 642 1 1 44 PRO CD C 13.274 -14.248 -0.998 1.00 . A A . 44 PRO CD 1 1
1 643 1 1 44 PRO CG C 12.116 -15.191 -1.172 1.00 . A A . 44 PRO CG 1 1
1 644 1 1 44 PRO HA H 13.814 -15.403 -3.951 1.00 . A A . 44 PRO HA 1 1
1 645 1 1 44 PRO HB2 H 11.440 -16.220 -2.919 1.00 . A A . 44 PRO HB2 1 1
1 646 1 1 44 PRO HB3 H 12.999 -16.775 -2.299 1.00 . A A . 44 PRO HB3 1 1
1 647 1 1 44 PRO HD2 H 12.949 -13.336 -0.520 1.00 . A A . 44 PRO HD2 1 1
1 648 1 1 44 PRO HD3 H 14.060 -14.717 -0.424 1.00 . A A . 44 PRO HD3 1 1
1 649 1 1 44 PRO HG2 H 11.190 -14.640 -1.236 1.00 . A A . 44 PRO HG2 1 1
1 650 1 1 44 PRO HG3 H 12.080 -15.895 -0.353 1.00 . A A . 44 PRO HG3 1 1
1 651 1 1 44 PRO N N 13.715 -13.990 -2.379 1.00 . A A . 44 PRO N 1 1
1 652 1 1 44 PRO O O 11.200 -13.464 -3.761 1.00 . A A . 44 PRO O 1 1
1 653 1 1 45 HIS C C 9.867 -13.979 -6.136 1.00 . A A . 45 HIS C 1 1
1 654 1 1 45 HIS CA C 11.327 -13.749 -6.515 1.00 . A A . 45 HIS CA 1 1
1 655 1 1 45 HIS CB C 11.594 -14.296 -7.918 1.00 . A A . 45 HIS CB 1 1
1 656 1 1 45 HIS CD2 C 12.540 -16.700 -7.690 1.00 . A A . 45 HIS CD2 1 1
1 657 1 1 45 HIS CE1 C 10.772 -17.805 -8.369 1.00 . A A . 45 HIS CE1 1 1
1 658 1 1 45 HIS CG C 11.582 -15.792 -7.989 1.00 . A A . 45 HIS CG 1 1
1 659 1 1 45 HIS H H 12.941 -14.957 -5.869 1.00 . A A . 45 HIS H 1 1
1 660 1 1 45 HIS HA H 11.524 -12.687 -6.509 1.00 . A A . 45 HIS HA 1 1
1 661 1 1 45 HIS HB2 H 10.836 -13.926 -8.592 1.00 . A A . 45 HIS HB2 1 1
1 662 1 1 45 HIS HB3 H 12.564 -13.955 -8.252 1.00 . A A . 45 HIS HB3 1 1
1 663 1 1 45 HIS HD1 H 9.630 -16.141 -8.700 1.00 . A A . 45 HIS HD1 1 1
1 664 1 1 45 HIS HD2 H 13.535 -16.487 -7.326 1.00 . A A . 45 HIS HD2 1 1
1 665 1 1 45 HIS HE1 H 10.105 -18.609 -8.643 1.00 . A A . 45 HIS HE1 1 1
1 666 1 1 45 HIS N N 12.220 -14.376 -5.548 1.00 . A A . 45 HIS N 1 1
1 667 1 1 45 HIS ND1 N 10.488 -16.516 -8.413 1.00 . A A . 45 HIS ND1 1 1
1 668 1 1 45 HIS NE2 N 12.011 -17.944 -7.934 1.00 . A A . 45 HIS NE2 1 1
1 669 1 1 45 HIS O O 9.337 -15.076 -6.305 1.00 . A A . 45 HIS O 1 1
1 670 1 1 46 GLY C C 7.595 -12.586 -3.800 1.00 . A A . 46 GLY C 1 1
1 671 1 1 46 GLY CA C 7.831 -13.046 -5.225 1.00 . A A . 46 GLY CA 1 1
1 672 1 1 46 GLY H H 9.696 -12.085 -5.509 1.00 . A A . 46 GLY H 1 1
1 673 1 1 46 GLY HA2 H 7.230 -12.444 -5.891 1.00 . A A . 46 GLY HA2 1 1
1 674 1 1 46 GLY HA3 H 7.524 -14.078 -5.313 1.00 . A A . 46 GLY HA3 1 1
1 675 1 1 46 GLY N N 9.223 -12.936 -5.621 1.00 . A A . 46 GLY N 1 1
1 676 1 1 46 GLY O O 6.489 -12.709 -3.274 1.00 . A A . 46 GLY O 1 1
1 677 1 1 47 THR C C 7.651 -10.346 -1.705 1.00 . A A . 47 THR C 1 1
1 678 1 1 47 THR CA C 8.543 -11.579 -1.797 1.00 . A A . 47 THR CA 1 1
1 679 1 1 47 THR CB C 9.930 -11.240 -1.221 1.00 . A A . 47 THR CB 1 1
1 680 1 1 47 THR CG2 C 9.814 -10.744 0.213 1.00 . A A . 47 THR CG2 1 1
1 681 1 1 47 THR H H 9.495 -11.985 -3.643 1.00 . A A . 47 THR H 1 1
1 682 1 1 47 THR HA H 8.111 -12.369 -1.200 1.00 . A A . 47 THR HA 1 1
1 683 1 1 47 THR HB H 10.372 -10.458 -1.822 1.00 . A A . 47 THR HB 1 1
1 684 1 1 47 THR HG1 H 10.698 -12.879 -0.439 1.00 . A A . 47 THR HG1 1 1
1 685 1 1 47 THR HG21 H 10.349 -11.414 0.869 1.00 . A A . 47 THR HG21 1 1
1 686 1 1 47 THR HG22 H 8.774 -10.714 0.500 1.00 . A A . 47 THR HG22 1 1
1 687 1 1 47 THR HG23 H 10.238 -9.753 0.286 1.00 . A A . 47 THR HG23 1 1
1 688 1 1 47 THR N N 8.640 -12.056 -3.171 1.00 . A A . 47 THR N 1 1
1 689 1 1 47 THR O O 7.871 -9.356 -2.402 1.00 . A A . 47 THR O 1 1
1 690 1 1 47 THR OG1 O 10.775 -12.395 -1.265 1.00 . A A . 47 THR OG1 1 1
1 691 1 1 48 ALA C C 6.230 -8.336 0.413 1.00 . A A . 48 ALA C 1 1
1 692 1 1 48 ALA CA C 5.722 -9.299 -0.655 1.00 . A A . 48 ALA CA 1 1
1 693 1 1 48 ALA CB C 4.339 -9.816 -0.287 1.00 . A A . 48 ALA CB 1 1
1 694 1 1 48 ALA H H 6.521 -11.228 -0.312 1.00 . A A . 48 ALA H 1 1
1 695 1 1 48 ALA HA H 5.644 -8.771 -1.594 1.00 . A A . 48 ALA HA 1 1
1 696 1 1 48 ALA HB1 H 3.959 -9.256 0.556 1.00 . A A . 48 ALA HB1 1 1
1 697 1 1 48 ALA HB2 H 3.674 -9.696 -1.129 1.00 . A A . 48 ALA HB2 1 1
1 698 1 1 48 ALA HB3 H 4.404 -10.861 -0.025 1.00 . A A . 48 ALA HB3 1 1
1 699 1 1 48 ALA N N 6.645 -10.412 -0.840 1.00 . A A . 48 ALA N 1 1
1 700 1 1 48 ALA O O 6.067 -8.577 1.609 1.00 . A A . 48 ALA O 1 1
1 701 1 1 49 VAL C C 6.606 -4.935 0.787 1.00 . A A . 49 VAL C 1 1
1 702 1 1 49 VAL CA C 7.380 -6.244 0.891 1.00 . A A . 49 VAL CA 1 1
1 703 1 1 49 VAL CB C 8.871 -5.969 0.619 1.00 . A A . 49 VAL CB 1 1
1 704 1 1 49 VAL CG1 C 9.402 -4.913 1.576 1.00 . A A . 49 VAL CG1 1 1
1 705 1 1 49 VAL CG2 C 9.678 -7.254 0.729 1.00 . A A . 49 VAL CG2 1 1
1 706 1 1 49 VAL H H 6.947 -7.108 -0.992 1.00 . A A . 49 VAL H 1 1
1 707 1 1 49 VAL HA H 7.284 -6.629 1.896 1.00 . A A . 49 VAL HA 1 1
1 708 1 1 49 VAL HB H 8.969 -5.593 -0.389 1.00 . A A . 49 VAL HB 1 1
1 709 1 1 49 VAL HG11 H 9.617 -4.007 1.028 1.00 . A A . 49 VAL HG11 1 1
1 710 1 1 49 VAL HG12 H 8.662 -4.709 2.335 1.00 . A A . 49 VAL HG12 1 1
1 711 1 1 49 VAL HG13 H 10.307 -5.273 2.042 1.00 . A A . 49 VAL HG13 1 1
1 712 1 1 49 VAL HG21 H 9.794 -7.692 -0.252 1.00 . A A . 49 VAL HG21 1 1
1 713 1 1 49 VAL HG22 H 10.650 -7.034 1.143 1.00 . A A . 49 VAL HG22 1 1
1 714 1 1 49 VAL HG23 H 9.161 -7.951 1.374 1.00 . A A . 49 VAL HG23 1 1
1 715 1 1 49 VAL N N 6.848 -7.244 -0.027 1.00 . A A . 49 VAL N 1 1
1 716 1 1 49 VAL O O 6.348 -4.441 -0.311 1.00 . A A . 49 VAL O 1 1
1 717 1 1 50 GLU C C 6.440 -1.929 1.996 1.00 . A A . 50 GLU C 1 1
1 718 1 1 50 GLU CA C 5.493 -3.125 1.973 1.00 . A A . 50 GLU CA 1 1
1 719 1 1 50 GLU CB C 4.576 -3.088 3.198 1.00 . A A . 50 GLU CB 1 1
1 720 1 1 50 GLU CD C 4.191 -0.674 3.836 1.00 . A A . 50 GLU CD 1 1
1 721 1 1 50 GLU CG C 3.606 -1.918 3.196 1.00 . A A . 50 GLU CG 1 1
1 722 1 1 50 GLU H H 6.473 -4.820 2.779 1.00 . A A . 50 GLU H 1 1
1 723 1 1 50 GLU HA H 4.888 -3.073 1.081 1.00 . A A . 50 GLU HA 1 1
1 724 1 1 50 GLU HB2 H 4.004 -4.003 3.233 1.00 . A A . 50 GLU HB2 1 1
1 725 1 1 50 GLU HB3 H 5.186 -3.021 4.087 1.00 . A A . 50 GLU HB3 1 1
1 726 1 1 50 GLU HG2 H 3.341 -1.688 2.175 1.00 . A A . 50 GLU HG2 1 1
1 727 1 1 50 GLU HG3 H 2.718 -2.203 3.742 1.00 . A A . 50 GLU HG3 1 1
1 728 1 1 50 GLU N N 6.238 -4.378 1.936 1.00 . A A . 50 GLU N 1 1
1 729 1 1 50 GLU O O 7.525 -1.993 2.575 1.00 . A A . 50 GLU O 1 1
1 730 1 1 50 GLU OE1 O 5.050 -0.815 4.731 1.00 . A A . 50 GLU OE1 1 1
1 731 1 1 50 GLU OE2 O 3.789 0.440 3.441 1.00 . A A . 50 GLU OE2 1 1
1 732 1 1 51 LEU C C 6.219 1.476 2.168 1.00 . A A . 51 LEU C 1 1
1 733 1 1 51 LEU CA C 6.832 0.373 1.310 1.00 . A A . 51 LEU CA 1 1
1 734 1 1 51 LEU CB C 6.971 0.854 -0.135 1.00 . A A . 51 LEU CB 1 1
1 735 1 1 51 LEU CD1 C 7.561 0.424 -2.533 1.00 . A A . 51 LEU CD1 1 1
1 736 1 1 51 LEU CD2 C 8.757 -0.807 -0.714 1.00 . A A . 51 LEU CD2 1 1
1 737 1 1 51 LEU CG C 7.435 -0.193 -1.149 1.00 . A A . 51 LEU CG 1 1
1 738 1 1 51 LEU H H 5.147 -0.848 0.921 1.00 . A A . 51 LEU H 1 1
1 739 1 1 51 LEU HA H 7.811 0.134 1.698 1.00 . A A . 51 LEU HA 1 1
1 740 1 1 51 LEU HB2 H 6.008 1.221 -0.456 1.00 . A A . 51 LEU HB2 1 1
1 741 1 1 51 LEU HB3 H 7.685 1.665 -0.146 1.00 . A A . 51 LEU HB3 1 1
1 742 1 1 51 LEU HD11 H 6.983 -0.153 -3.239 1.00 . A A . 51 LEU HD11 1 1
1 743 1 1 51 LEU HD12 H 8.599 0.425 -2.834 1.00 . A A . 51 LEU HD12 1 1
1 744 1 1 51 LEU HD13 H 7.193 1.439 -2.510 1.00 . A A . 51 LEU HD13 1 1
1 745 1 1 51 LEU HD21 H 8.628 -1.305 0.235 1.00 . A A . 51 LEU HD21 1 1
1 746 1 1 51 LEU HD22 H 9.500 -0.029 -0.615 1.00 . A A . 51 LEU HD22 1 1
1 747 1 1 51 LEU HD23 H 9.083 -1.522 -1.455 1.00 . A A . 51 LEU HD23 1 1
1 748 1 1 51 LEU HG H 6.699 -0.984 -1.203 1.00 . A A . 51 LEU HG 1 1
1 749 1 1 51 LEU N N 6.021 -0.839 1.363 1.00 . A A . 51 LEU N 1 1
1 750 1 1 51 LEU O O 5.368 2.244 1.720 1.00 . A A . 51 LEU O 1 1
1 751 1 1 52 PRO C C 6.639 3.973 4.019 1.00 . A A . 52 PRO C 1 1
1 752 1 1 52 PRO CA C 6.173 2.565 4.377 1.00 . A A . 52 PRO CA 1 1
1 753 1 1 52 PRO CB C 6.782 2.125 5.711 1.00 . A A . 52 PRO CB 1 1
1 754 1 1 52 PRO CD C 7.676 0.675 4.033 1.00 . A A . 52 PRO CD 1 1
1 755 1 1 52 PRO CG C 8.001 1.354 5.334 1.00 . A A . 52 PRO CG 1 1
1 756 1 1 52 PRO HA H 5.096 2.552 4.450 1.00 . A A . 52 PRO HA 1 1
1 757 1 1 52 PRO HB2 H 7.031 2.995 6.301 1.00 . A A . 52 PRO HB2 1 1
1 758 1 1 52 PRO HB3 H 6.076 1.509 6.247 1.00 . A A . 52 PRO HB3 1 1
1 759 1 1 52 PRO HD2 H 8.555 0.616 3.408 1.00 . A A . 52 PRO HD2 1 1
1 760 1 1 52 PRO HD3 H 7.270 -0.310 4.212 1.00 . A A . 52 PRO HD3 1 1
1 761 1 1 52 PRO HG2 H 8.836 2.026 5.209 1.00 . A A . 52 PRO HG2 1 1
1 762 1 1 52 PRO HG3 H 8.219 0.620 6.095 1.00 . A A . 52 PRO HG3 1 1
1 763 1 1 52 PRO N N 6.662 1.558 3.431 1.00 . A A . 52 PRO N 1 1
1 764 1 1 52 PRO O O 7.688 4.151 3.400 1.00 . A A . 52 PRO O 1 1
1 765 1 1 53 ASP C C 6.207 6.624 2.629 1.00 . A A . 53 ASP C 1 1
1 766 1 1 53 ASP CA C 6.185 6.361 4.132 1.00 . A A . 53 ASP CA 1 1
1 767 1 1 53 ASP CB C 7.541 6.716 4.744 1.00 . A A . 53 ASP CB 1 1
1 768 1 1 53 ASP CG C 7.614 8.164 5.188 1.00 . A A . 53 ASP CG 1 1
1 769 1 1 53 ASP H H 5.029 4.763 4.901 1.00 . A A . 53 ASP H 1 1
1 770 1 1 53 ASP HA H 5.424 6.980 4.582 1.00 . A A . 53 ASP HA 1 1
1 771 1 1 53 ASP HB2 H 7.717 6.086 5.603 1.00 . A A . 53 ASP HB2 1 1
1 772 1 1 53 ASP HB3 H 8.316 6.543 4.011 1.00 . A A . 53 ASP HB3 1 1
1 773 1 1 53 ASP N N 5.852 4.969 4.411 1.00 . A A . 53 ASP N 1 1
1 774 1 1 53 ASP O O 7.037 7.385 2.133 1.00 . A A . 53 ASP O 1 1
1 775 1 1 53 ASP OD1 O 7.211 8.454 6.334 1.00 . A A . 53 ASP OD1 1 1
1 776 1 1 53 ASP OD2 O 8.075 9.006 4.391 1.00 . A A . 53 ASP OD2 1 1
1 777 1 1 54 VAL C C 3.833 6.682 0.051 1.00 . A A . 54 VAL C 1 1
1 778 1 1 54 VAL CA C 5.202 6.152 0.463 1.00 . A A . 54 VAL CA 1 1
1 779 1 1 54 VAL CB C 5.467 4.823 -0.270 1.00 . A A . 54 VAL CB 1 1
1 780 1 1 54 VAL CG1 C 5.311 5.002 -1.773 1.00 . A A . 54 VAL CG1 1 1
1 781 1 1 54 VAL CG2 C 6.852 4.294 0.071 1.00 . A A . 54 VAL CG2 1 1
1 782 1 1 54 VAL H H 4.654 5.393 2.361 1.00 . A A . 54 VAL H 1 1
1 783 1 1 54 VAL HA H 5.958 6.862 0.162 1.00 . A A . 54 VAL HA 1 1
1 784 1 1 54 VAL HB H 4.736 4.100 0.061 1.00 . A A . 54 VAL HB 1 1
1 785 1 1 54 VAL HG11 H 4.285 4.814 -2.053 1.00 . A A . 54 VAL HG11 1 1
1 786 1 1 54 VAL HG12 H 5.581 6.012 -2.045 1.00 . A A . 54 VAL HG12 1 1
1 787 1 1 54 VAL HG13 H 5.957 4.305 -2.287 1.00 . A A . 54 VAL HG13 1 1
1 788 1 1 54 VAL HG21 H 7.568 5.100 0.020 1.00 . A A . 54 VAL HG21 1 1
1 789 1 1 54 VAL HG22 H 6.842 3.882 1.069 1.00 . A A . 54 VAL HG22 1 1
1 790 1 1 54 VAL HG23 H 7.127 3.523 -0.634 1.00 . A A . 54 VAL HG23 1 1
1 791 1 1 54 VAL N N 5.288 5.987 1.909 1.00 . A A . 54 VAL N 1 1
1 792 1 1 54 VAL O O 2.817 6.341 0.656 1.00 . A A . 54 VAL O 1 1
1 793 1 1 55 GLN C C 1.891 7.161 -2.468 1.00 . A A . 55 GLN C 1 1
1 794 1 1 55 GLN CA C 2.570 8.097 -1.474 1.00 . A A . 55 GLN CA 1 1
1 795 1 1 55 GLN CB C 2.838 9.452 -2.132 1.00 . A A . 55 GLN CB 1 1
1 796 1 1 55 GLN CD C 1.583 11.192 -0.798 1.00 . A A . 55 GLN CD 1 1
1 797 1 1 55 GLN CG C 2.936 10.600 -1.141 1.00 . A A . 55 GLN CG 1 1
1 798 1 1 55 GLN H H 4.658 7.753 -1.422 1.00 . A A . 55 GLN H 1 1
1 799 1 1 55 GLN HA H 1.915 8.241 -0.629 1.00 . A A . 55 GLN HA 1 1
1 800 1 1 55 GLN HB2 H 3.767 9.396 -2.679 1.00 . A A . 55 GLN HB2 1 1
1 801 1 1 55 GLN HB3 H 2.035 9.668 -2.822 1.00 . A A . 55 GLN HB3 1 1
1 802 1 1 55 GLN HE21 H 2.125 11.391 1.104 1.00 . A A . 55 GLN HE21 1 1
1 803 1 1 55 GLN HE22 H 0.527 11.921 0.720 1.00 . A A . 55 GLN HE22 1 1
1 804 1 1 55 GLN HG2 H 3.393 10.238 -0.233 1.00 . A A . 55 GLN HG2 1 1
1 805 1 1 55 GLN HG3 H 3.554 11.376 -1.570 1.00 . A A . 55 GLN HG3 1 1
1 806 1 1 55 GLN N N 3.815 7.519 -0.982 1.00 . A A . 55 GLN N 1 1
1 807 1 1 55 GLN NE2 N 1.392 11.536 0.470 1.00 . A A . 55 GLN NE2 1 1
1 808 1 1 55 GLN O O 2.508 6.225 -2.978 1.00 . A A . 55 GLN O 1 1
1 809 1 1 55 GLN OE1 O 0.719 11.339 -1.663 1.00 . A A . 55 GLN OE1 1 1
1 810 1 1 56 THR C C 0.482 6.610 -5.058 1.00 . A A . 56 THR C 1 1
1 811 1 1 56 THR CA C -0.149 6.598 -3.671 1.00 . A A . 56 THR CA 1 1
1 812 1 1 56 THR CB C -1.608 7.080 -3.778 1.00 . A A . 56 THR CB 1 1
1 813 1 1 56 THR CG2 C -1.689 8.392 -4.544 1.00 . A A . 56 THR CG2 1 1
1 814 1 1 56 THR H H 0.178 8.178 -2.301 1.00 . A A . 56 THR H 1 1
1 815 1 1 56 THR HA H -0.153 5.584 -3.296 1.00 . A A . 56 THR HA 1 1
1 816 1 1 56 THR HB H -1.993 7.238 -2.781 1.00 . A A . 56 THR HB 1 1
1 817 1 1 56 THR HG1 H -2.645 5.403 -3.807 1.00 . A A . 56 THR HG1 1 1
1 818 1 1 56 THR HG21 H -2.511 8.980 -4.164 1.00 . A A . 56 THR HG21 1 1
1 819 1 1 56 THR HG22 H -1.847 8.188 -5.592 1.00 . A A . 56 THR HG22 1 1
1 820 1 1 56 THR HG23 H -0.766 8.940 -4.419 1.00 . A A . 56 THR HG23 1 1
1 821 1 1 56 THR N N 0.615 7.418 -2.739 1.00 . A A . 56 THR N 1 1
1 822 1 1 56 THR O O 1.551 7.185 -5.260 1.00 . A A . 56 THR O 1 1
1 823 1 1 56 THR OG1 O -2.405 6.089 -4.435 1.00 . A A . 56 THR OG1 1 1
1 824 1 1 57 ALA C C 1.621 5.141 -7.459 1.00 . A A . 57 ALA C 1 1
1 825 1 1 57 ALA CA C 0.307 5.911 -7.383 1.00 . A A . 57 ALA CA 1 1
1 826 1 1 57 ALA CB C 0.482 7.315 -7.943 1.00 . A A . 57 ALA CB 1 1
1 827 1 1 57 ALA H H -1.034 5.531 -5.790 1.00 . A A . 57 ALA H 1 1
1 828 1 1 57 ALA HA H -0.433 5.401 -7.982 1.00 . A A . 57 ALA HA 1 1
1 829 1 1 57 ALA HB1 H 1.487 7.426 -8.324 1.00 . A A . 57 ALA HB1 1 1
1 830 1 1 57 ALA HB2 H -0.226 7.474 -8.742 1.00 . A A . 57 ALA HB2 1 1
1 831 1 1 57 ALA HB3 H 0.312 8.038 -7.160 1.00 . A A . 57 ALA HB3 1 1
1 832 1 1 57 ALA N N -0.187 5.971 -6.013 1.00 . A A . 57 ALA N 1 1
1 833 1 1 57 ALA O O 2.325 4.967 -6.464 1.00 . A A . 57 ALA O 1 1
1 834 1 1 58 PRO C C 4.440 4.775 -8.783 1.00 . A A . 58 PRO C 1 1
1 835 1 1 58 PRO CA C 3.192 3.907 -8.901 1.00 . A A . 58 PRO CA 1 1
1 836 1 1 58 PRO CB C 3.028 3.399 -10.336 1.00 . A A . 58 PRO CB 1 1
1 837 1 1 58 PRO CD C 1.169 4.836 -9.897 1.00 . A A . 58 PRO CD 1 1
1 838 1 1 58 PRO CG C 2.104 4.375 -10.980 1.00 . A A . 58 PRO CG 1 1
1 839 1 1 58 PRO HA H 3.274 3.066 -8.227 1.00 . A A . 58 PRO HA 1 1
1 840 1 1 58 PRO HB2 H 3.991 3.382 -10.827 1.00 . A A . 58 PRO HB2 1 1
1 841 1 1 58 PRO HB3 H 2.606 2.405 -10.324 1.00 . A A . 58 PRO HB3 1 1
1 842 1 1 58 PRO HD2 H 0.902 5.872 -10.044 1.00 . A A . 58 PRO HD2 1 1
1 843 1 1 58 PRO HD3 H 0.284 4.216 -9.873 1.00 . A A . 58 PRO HD3 1 1
1 844 1 1 58 PRO HG2 H 2.666 5.209 -11.370 1.00 . A A . 58 PRO HG2 1 1
1 845 1 1 58 PRO HG3 H 1.551 3.889 -11.770 1.00 . A A . 58 PRO HG3 1 1
1 846 1 1 58 PRO N N 1.960 4.666 -8.667 1.00 . A A . 58 PRO N 1 1
1 847 1 1 58 PRO O O 4.369 5.927 -8.355 1.00 . A A . 58 PRO O 1 1
1 848 1 1 59 VAL C C 7.537 4.957 -10.462 1.00 . A A . 59 VAL C 1 1
1 849 1 1 59 VAL CA C 6.848 4.938 -9.102 1.00 . A A . 59 VAL CA 1 1
1 850 1 1 59 VAL CB C 7.801 4.315 -8.065 1.00 . A A . 59 VAL CB 1 1
1 851 1 1 59 VAL CG1 C 8.258 2.938 -8.519 1.00 . A A . 59 VAL CG1 1 1
1 852 1 1 59 VAL CG2 C 8.992 5.229 -7.821 1.00 . A A . 59 VAL CG2 1 1
1 853 1 1 59 VAL H H 5.576 3.292 -9.496 1.00 . A A . 59 VAL H 1 1
1 854 1 1 59 VAL HA H 6.636 5.954 -8.802 1.00 . A A . 59 VAL HA 1 1
1 855 1 1 59 VAL HB H 7.263 4.203 -7.134 1.00 . A A . 59 VAL HB 1 1
1 856 1 1 59 VAL HG11 H 8.771 3.023 -9.466 1.00 . A A . 59 VAL HG11 1 1
1 857 1 1 59 VAL HG12 H 8.928 2.519 -7.782 1.00 . A A . 59 VAL HG12 1 1
1 858 1 1 59 VAL HG13 H 7.399 2.293 -8.633 1.00 . A A . 59 VAL HG13 1 1
1 859 1 1 59 VAL HG21 H 9.795 4.962 -8.492 1.00 . A A . 59 VAL HG21 1 1
1 860 1 1 59 VAL HG22 H 8.701 6.254 -7.997 1.00 . A A . 59 VAL HG22 1 1
1 861 1 1 59 VAL HG23 H 9.327 5.120 -6.799 1.00 . A A . 59 VAL HG23 1 1
1 862 1 1 59 VAL N N 5.583 4.214 -9.164 1.00 . A A . 59 VAL N 1 1
1 863 1 1 59 VAL O O 7.344 4.058 -11.280 1.00 . A A . 59 VAL O 1 1
1 864 1 1 60 ALA C C 9.828 4.849 -12.291 1.00 . A A . 60 ALA C 1 1
1 865 1 1 60 ALA CA C 9.062 6.124 -11.956 1.00 . A A . 60 ALA CA 1 1
1 866 1 1 60 ALA CB C 10.011 7.312 -11.896 1.00 . A A . 60 ALA CB 1 1
1 867 1 1 60 ALA H H 8.454 6.674 -10.005 1.00 . A A . 60 ALA H 1 1
1 868 1 1 60 ALA HA H 8.338 6.312 -12.736 1.00 . A A . 60 ALA HA 1 1
1 869 1 1 60 ALA HB1 H 9.615 8.055 -11.219 1.00 . A A . 60 ALA HB1 1 1
1 870 1 1 60 ALA HB2 H 10.978 6.983 -11.545 1.00 . A A . 60 ALA HB2 1 1
1 871 1 1 60 ALA HB3 H 10.113 7.741 -12.882 1.00 . A A . 60 ALA HB3 1 1
1 872 1 1 60 ALA N N 8.342 5.989 -10.697 1.00 . A A . 60 ALA N 1 1
1 873 1 1 60 ALA O O 10.883 4.579 -11.717 1.00 . A A . 60 ALA O 1 1
1 874 1 1 61 GLU C C 9.222 2.226 -14.848 1.00 . A A . 61 GLU C 1 1
1 875 1 1 61 GLU CA C 9.924 2.819 -13.630 1.00 . A A . 61 GLU CA 1 1
1 876 1 1 61 GLU CB C 9.908 1.812 -12.478 1.00 . A A . 61 GLU CB 1 1
1 877 1 1 61 GLU CD C 11.028 -0.178 -11.399 1.00 . A A . 61 GLU CD 1 1
1 878 1 1 61 GLU CG C 10.916 0.687 -12.639 1.00 . A A . 61 GLU CG 1 1
1 879 1 1 61 GLU H H 8.448 4.336 -13.643 1.00 . A A . 61 GLU H 1 1
1 880 1 1 61 GLU HA H 10.949 3.037 -13.891 1.00 . A A . 61 GLU HA 1 1
1 881 1 1 61 GLU HB2 H 10.125 2.334 -11.557 1.00 . A A . 61 GLU HB2 1 1
1 882 1 1 61 GLU HB3 H 8.922 1.377 -12.411 1.00 . A A . 61 GLU HB3 1 1
1 883 1 1 61 GLU HG2 H 10.612 0.064 -13.467 1.00 . A A . 61 GLU HG2 1 1
1 884 1 1 61 GLU HG3 H 11.885 1.116 -12.850 1.00 . A A . 61 GLU HG3 1 1
1 885 1 1 61 GLU N N 9.290 4.067 -13.222 1.00 . A A . 61 GLU N 1 1
1 886 1 1 61 GLU O O 8.106 2.618 -15.189 1.00 . A A . 61 GLU O 1 1
1 887 1 1 61 GLU OE1 O 10.047 -0.878 -11.072 1.00 . A A . 61 GLU OE1 1 1
1 888 1 1 61 GLU OE2 O 12.098 -0.155 -10.755 1.00 . A A . 61 GLU OE2 1 1
1 889 1 1 62 THR C C 9.239 -0.880 -16.493 1.00 . A A . 62 THR C 1 1
1 890 1 1 62 THR CA C 9.327 0.630 -16.683 1.00 . A A . 62 THR CA 1 1
1 891 1 1 62 THR CB C 10.169 0.929 -17.938 1.00 . A A . 62 THR CB 1 1
1 892 1 1 62 THR CG2 C 9.847 2.310 -18.489 1.00 . A A . 62 THR CG2 1 1
1 893 1 1 62 THR H H 10.771 1.007 -15.182 1.00 . A A . 62 THR H 1 1
1 894 1 1 62 THR HA H 8.333 1.022 -16.840 1.00 . A A . 62 THR HA 1 1
1 895 1 1 62 THR HB H 9.935 0.193 -18.694 1.00 . A A . 62 THR HB 1 1
1 896 1 1 62 THR HG1 H 12.001 0.272 -18.254 1.00 . A A . 62 THR HG1 1 1
1 897 1 1 62 THR HG21 H 10.087 2.343 -19.541 1.00 . A A . 62 THR HG21 1 1
1 898 1 1 62 THR HG22 H 10.430 3.052 -17.964 1.00 . A A . 62 THR HG22 1 1
1 899 1 1 62 THR HG23 H 8.796 2.516 -18.352 1.00 . A A . 62 THR HG23 1 1
1 900 1 1 62 THR N N 9.885 1.277 -15.502 1.00 . A A . 62 THR N 1 1
1 901 1 1 62 THR O O 10.255 -1.557 -16.337 1.00 . A A . 62 THR O 1 1
1 902 1 1 62 THR OG1 O 11.564 0.849 -17.623 1.00 . A A . 62 THR OG1 1 1
1 903 1 1 63 VAL C C 6.323 -3.187 -16.509 1.00 . A A . 63 VAL C 1 1
1 904 1 1 63 VAL CA C 7.796 -2.834 -16.338 1.00 . A A . 63 VAL CA 1 1
1 905 1 1 63 VAL CB C 8.270 -3.315 -14.953 1.00 . A A . 63 VAL CB 1 1
1 906 1 1 63 VAL CG1 C 7.411 -2.709 -13.854 1.00 . A A . 63 VAL CG1 1 1
1 907 1 1 63 VAL CG2 C 8.247 -4.835 -14.881 1.00 . A A . 63 VAL CG2 1 1
1 908 1 1 63 VAL H H 7.246 -0.812 -16.635 1.00 . A A . 63 VAL H 1 1
1 909 1 1 63 VAL HA H 8.371 -3.352 -17.092 1.00 . A A . 63 VAL HA 1 1
1 910 1 1 63 VAL HB H 9.287 -2.984 -14.808 1.00 . A A . 63 VAL HB 1 1
1 911 1 1 63 VAL HG11 H 7.955 -2.725 -12.922 1.00 . A A . 63 VAL HG11 1 1
1 912 1 1 63 VAL HG12 H 7.164 -1.689 -14.111 1.00 . A A . 63 VAL HG12 1 1
1 913 1 1 63 VAL HG13 H 6.502 -3.284 -13.749 1.00 . A A . 63 VAL HG13 1 1
1 914 1 1 63 VAL HG21 H 9.095 -5.181 -14.310 1.00 . A A . 63 VAL HG21 1 1
1 915 1 1 63 VAL HG22 H 7.334 -5.158 -14.404 1.00 . A A . 63 VAL HG22 1 1
1 916 1 1 63 VAL HG23 H 8.296 -5.244 -15.880 1.00 . A A . 63 VAL HG23 1 1
1 917 1 1 63 VAL N N 8.017 -1.403 -16.507 1.00 . A A . 63 VAL N 1 1
1 918 1 1 63 VAL O O 5.442 -2.442 -16.082 1.00 . A A . 63 VAL O 1 1
1 919 1 1 64 ASN C C 4.482 -6.180 -16.796 1.00 . A A . 64 ASN C 1 1
1 920 1 1 64 ASN CA C 4.695 -4.781 -17.367 1.00 . A A . 64 ASN CA 1 1
1 921 1 1 64 ASN CB C 4.378 -4.775 -18.863 1.00 . A A . 64 ASN CB 1 1
1 922 1 1 64 ASN CG C 4.101 -3.380 -19.390 1.00 . A A . 64 ASN CG 1 1
1 923 1 1 64 ASN H H 6.808 -4.880 -17.456 1.00 . A A . 64 ASN H 1 1
1 924 1 1 64 ASN HA H 4.031 -4.095 -16.864 1.00 . A A . 64 ASN HA 1 1
1 925 1 1 64 ASN HB2 H 5.219 -5.183 -19.405 1.00 . A A . 64 ASN HB2 1 1
1 926 1 1 64 ASN HB3 H 3.507 -5.388 -19.043 1.00 . A A . 64 ASN HB3 1 1
1 927 1 1 64 ASN HD21 H 5.737 -3.455 -20.518 1.00 . A A . 64 ASN HD21 1 1
1 928 1 1 64 ASN HD22 H 4.819 -1.995 -20.621 1.00 . A A . 64 ASN HD22 1 1
1 929 1 1 64 ASN N N 6.063 -4.329 -17.138 1.00 . A A . 64 ASN N 1 1
1 930 1 1 64 ASN ND2 N 4.974 -2.895 -20.265 1.00 . A A . 64 ASN ND2 1 1
1 931 1 1 64 ASN O O 4.044 -7.090 -17.500 1.00 . A A . 64 ASN O 1 1
1 932 1 1 64 ASN OD1 O 3.114 -2.748 -19.015 1.00 . A A . 64 ASN OD1 1 1
1 933 1 1 65 LEU C C 3.178 -7.878 -14.478 1.00 . A A . 65 LEU C 1 1
1 934 1 1 65 LEU CA C 4.637 -7.632 -14.848 1.00 . A A . 65 LEU CA 1 1
1 935 1 1 65 LEU CB C 5.510 -7.688 -13.593 1.00 . A A . 65 LEU CB 1 1
1 936 1 1 65 LEU CD1 C 7.806 -7.724 -12.588 1.00 . A A . 65 LEU CD1 1 1
1 937 1 1 65 LEU CD2 C 7.090 -9.560 -14.129 1.00 . A A . 65 LEU CD2 1 1
1 938 1 1 65 LEU CG C 6.973 -8.076 -13.810 1.00 . A A . 65 LEU CG 1 1
1 939 1 1 65 LEU H H 5.140 -5.582 -15.005 1.00 . A A . 65 LEU H 1 1
1 940 1 1 65 LEU HA H 4.957 -8.402 -15.534 1.00 . A A . 65 LEU HA 1 1
1 941 1 1 65 LEU HB2 H 5.492 -6.712 -13.133 1.00 . A A . 65 LEU HB2 1 1
1 942 1 1 65 LEU HB3 H 5.072 -8.411 -12.919 1.00 . A A . 65 LEU HB3 1 1
1 943 1 1 65 LEU HD11 H 7.309 -6.949 -12.025 1.00 . A A . 65 LEU HD11 1 1
1 944 1 1 65 LEU HD12 H 8.778 -7.374 -12.903 1.00 . A A . 65 LEU HD12 1 1
1 945 1 1 65 LEU HD13 H 7.924 -8.601 -11.968 1.00 . A A . 65 LEU HD13 1 1
1 946 1 1 65 LEU HD21 H 8.110 -9.881 -13.977 1.00 . A A . 65 LEU HD21 1 1
1 947 1 1 65 LEU HD22 H 6.808 -9.730 -15.157 1.00 . A A . 65 LEU HD22 1 1
1 948 1 1 65 LEU HD23 H 6.435 -10.120 -13.478 1.00 . A A . 65 LEU HD23 1 1
1 949 1 1 65 LEU HG H 7.365 -7.521 -14.651 1.00 . A A . 65 LEU HG 1 1
1 950 1 1 65 LEU N N 4.795 -6.344 -15.515 1.00 . A A . 65 LEU N 1 1
1 951 1 1 65 LEU O O 2.675 -7.328 -13.498 1.00 . A A . 65 LEU O 1 1
1 952 1 1 66 TRP C C 0.945 -10.489 -14.608 1.00 . A A . 66 TRP C 1 1
1 953 1 1 66 TRP CA C 1.105 -9.030 -15.019 1.00 . A A . 66 TRP CA 1 1
1 954 1 1 66 TRP CB C 0.267 -8.744 -16.267 1.00 . A A . 66 TRP CB 1 1
1 955 1 1 66 TRP CD1 C 0.808 -7.144 -18.194 1.00 . A A . 66 TRP CD1 1 1
1 956 1 1 66 TRP CD2 C 0.607 -6.147 -16.199 1.00 . A A . 66 TRP CD2 1 1
1 957 1 1 66 TRP CE2 C 0.902 -5.165 -17.164 1.00 . A A . 66 TRP CE2 1 1
1 958 1 1 66 TRP CE3 C 0.434 -5.754 -14.869 1.00 . A A . 66 TRP CE3 1 1
1 959 1 1 66 TRP CG C 0.551 -7.406 -16.879 1.00 . A A . 66 TRP CG 1 1
1 960 1 1 66 TRP CH2 C 0.855 -3.460 -15.530 1.00 . A A . 66 TRP CH2 1 1
1 961 1 1 66 TRP CZ2 C 1.029 -3.817 -16.839 1.00 . A A . 66 TRP CZ2 1 1
1 962 1 1 66 TRP CZ3 C 0.561 -4.416 -14.548 1.00 . A A . 66 TRP CZ3 1 1
1 963 1 1 66 TRP H H 2.962 -9.116 -16.032 1.00 . A A . 66 TRP H 1 1
1 964 1 1 66 TRP HA H 0.758 -8.401 -14.213 1.00 . A A . 66 TRP HA 1 1
1 965 1 1 66 TRP HB2 H 0.471 -9.501 -17.010 1.00 . A A . 66 TRP HB2 1 1
1 966 1 1 66 TRP HB3 H -0.780 -8.776 -16.004 1.00 . A A . 66 TRP HB3 1 1
1 967 1 1 66 TRP HD1 H 0.839 -7.895 -18.969 1.00 . A A . 66 TRP HD1 1 1
1 968 1 1 66 TRP HE1 H 1.224 -5.363 -19.228 1.00 . A A . 66 TRP HE1 1 1
1 969 1 1 66 TRP HE3 H 0.206 -6.476 -14.098 1.00 . A A . 66 TRP HE3 1 1
1 970 1 1 66 TRP HH2 H 0.945 -2.427 -15.234 1.00 . A A . 66 TRP HH2 1 1
1 971 1 1 66 TRP HZ2 H 1.255 -3.068 -17.584 1.00 . A A . 66 TRP HZ2 1 1
1 972 1 1 66 TRP HZ3 H 0.431 -4.094 -13.525 1.00 . A A . 66 TRP HZ3 1 1
1 973 1 1 66 TRP N N 2.506 -8.709 -15.266 1.00 . A A . 66 TRP N 1 1
1 974 1 1 66 TRP NE1 N 1.021 -5.798 -18.373 1.00 . A A . 66 TRP NE1 1 1
1 975 1 1 66 TRP O O 1.485 -11.387 -15.253 1.00 . A A . 66 TRP O 1 1
1 976 1 1 67 GLU C C -1.014 -12.062 -11.868 1.00 . A A . 67 GLU C 1 1
1 977 1 1 67 GLU CA C -0.029 -12.070 -13.034 1.00 . A A . 67 GLU CA 1 1
1 978 1 1 67 GLU CB C 1.292 -12.707 -12.596 1.00 . A A . 67 GLU CB 1 1
1 979 1 1 67 GLU CD C 3.482 -12.390 -11.379 1.00 . A A . 67 GLU CD 1 1
1 980 1 1 67 GLU CG C 2.085 -11.853 -11.621 1.00 . A A . 67 GLU CG 1 1
1 981 1 1 67 GLU H H -0.204 -9.960 -13.058 1.00 . A A . 67 GLU H 1 1
1 982 1 1 67 GLU HA H -0.449 -12.653 -13.840 1.00 . A A . 67 GLU HA 1 1
1 983 1 1 67 GLU HB2 H 1.081 -13.655 -12.124 1.00 . A A . 67 GLU HB2 1 1
1 984 1 1 67 GLU HB3 H 1.902 -12.878 -13.470 1.00 . A A . 67 GLU HB3 1 1
1 985 1 1 67 GLU HG2 H 2.165 -10.853 -12.020 1.00 . A A . 67 GLU HG2 1 1
1 986 1 1 67 GLU HG3 H 1.559 -11.823 -10.678 1.00 . A A . 67 GLU HG3 1 1
1 987 1 1 67 GLU N N 0.200 -10.718 -13.530 1.00 . A A . 67 GLU N 1 1
1 988 1 1 67 GLU O O -0.759 -11.452 -10.830 1.00 . A A . 67 GLU O 1 1
1 989 1 1 67 GLU OE1 O 3.640 -13.628 -11.325 1.00 . A A . 67 GLU OE1 1 1
1 990 1 1 67 GLU OE2 O 4.417 -11.574 -11.242 1.00 . A A . 67 GLU OE2 1 1
1 991 1 1 68 VAL C C -3.405 -14.258 -10.579 1.00 . A A . 68 VAL C 1 1
1 992 1 1 68 VAL CA C -3.164 -12.817 -11.013 1.00 . A A . 68 VAL CA 1 1
1 993 1 1 68 VAL CB C -4.494 -12.208 -11.495 1.00 . A A . 68 VAL CB 1 1
1 994 1 1 68 VAL CG1 C -4.312 -10.740 -11.851 1.00 . A A . 68 VAL CG1 1 1
1 995 1 1 68 VAL CG2 C -5.038 -12.989 -12.681 1.00 . A A . 68 VAL CG2 1 1
1 996 1 1 68 VAL H H -2.286 -13.210 -12.898 1.00 . A A . 68 VAL H 1 1
1 997 1 1 68 VAL HA H -2.819 -12.247 -10.162 1.00 . A A . 68 VAL HA 1 1
1 998 1 1 68 VAL HB H -5.210 -12.274 -10.689 1.00 . A A . 68 VAL HB 1 1
1 999 1 1 68 VAL HG11 H -3.569 -10.302 -11.200 1.00 . A A . 68 VAL HG11 1 1
1 1000 1 1 68 VAL HG12 H -3.988 -10.656 -12.878 1.00 . A A . 68 VAL HG12 1 1
1 1001 1 1 68 VAL HG13 H -5.251 -10.221 -11.725 1.00 . A A . 68 VAL HG13 1 1
1 1002 1 1 68 VAL HG21 H -5.698 -13.768 -12.328 1.00 . A A . 68 VAL HG21 1 1
1 1003 1 1 68 VAL HG22 H -5.583 -12.322 -13.332 1.00 . A A . 68 VAL HG22 1 1
1 1004 1 1 68 VAL HG23 H -4.218 -13.433 -13.227 1.00 . A A . 68 VAL HG23 1 1
1 1005 1 1 68 VAL N N -2.140 -12.744 -12.049 1.00 . A A . 68 VAL N 1 1
1 1006 1 1 68 VAL O O -3.708 -14.523 -9.416 1.00 . A A . 68 VAL O 1 1
1 1007 1 1 69 GLU C C -2.136 -17.331 -11.125 1.00 . A A . 69 GLU C 1 1
1 1008 1 1 69 GLU CA C -3.471 -16.601 -11.235 1.00 . A A . 69 GLU CA 1 1
1 1009 1 1 69 GLU CB C -4.330 -17.246 -12.325 1.00 . A A . 69 GLU CB 1 1
1 1010 1 1 69 GLU CD C -5.889 -18.416 -10.718 1.00 . A A . 69 GLU CD 1 1
1 1011 1 1 69 GLU CG C -4.957 -18.565 -11.905 1.00 . A A . 69 GLU CG 1 1
1 1012 1 1 69 GLU H H -3.025 -14.911 -12.430 1.00 . A A . 69 GLU H 1 1
1 1013 1 1 69 GLU HA H -3.988 -16.677 -10.290 1.00 . A A . 69 GLU HA 1 1
1 1014 1 1 69 GLU HB2 H -5.123 -16.563 -12.593 1.00 . A A . 69 GLU HB2 1 1
1 1015 1 1 69 GLU HB3 H -3.713 -17.425 -13.193 1.00 . A A . 69 GLU HB3 1 1
1 1016 1 1 69 GLU HG2 H -5.518 -18.963 -12.737 1.00 . A A . 69 GLU HG2 1 1
1 1017 1 1 69 GLU HG3 H -4.169 -19.255 -11.641 1.00 . A A . 69 GLU HG3 1 1
1 1018 1 1 69 GLU N N -3.268 -15.185 -11.521 1.00 . A A . 69 GLU N 1 1
1 1019 1 1 69 GLU O O -1.421 -17.493 -12.115 1.00 . A A . 69 GLU O 1 1
1 1020 1 1 69 GLU OE1 O -6.593 -17.387 -10.643 1.00 . A A . 69 GLU OE1 1 1
1 1021 1 1 69 GLU OE2 O -5.915 -19.328 -9.865 1.00 . A A . 69 GLU OE2 1 1
1 1022 1 1 70 HIS C C -0.826 -19.888 -9.144 1.00 . A A . 70 HIS C 1 1
1 1023 1 1 70 HIS CA C -0.556 -18.483 -9.675 1.00 . A A . 70 HIS CA 1 1
1 1024 1 1 70 HIS CB C 0.315 -17.710 -8.684 1.00 . A A . 70 HIS CB 1 1
1 1025 1 1 70 HIS CD2 C -0.999 -16.239 -6.999 1.00 . A A . 70 HIS CD2 1 1
1 1026 1 1 70 HIS CE1 C -1.175 -17.697 -5.371 1.00 . A A . 70 HIS CE1 1 1
1 1027 1 1 70 HIS CG C -0.386 -17.377 -7.403 1.00 . A A . 70 HIS CG 1 1
1 1028 1 1 70 HIS H H -2.417 -17.610 -9.166 1.00 . A A . 70 HIS H 1 1
1 1029 1 1 70 HIS HA H -0.033 -18.562 -10.616 1.00 . A A . 70 HIS HA 1 1
1 1030 1 1 70 HIS HB2 H 1.184 -18.302 -8.441 1.00 . A A . 70 HIS HB2 1 1
1 1031 1 1 70 HIS HB3 H 0.632 -16.783 -9.141 1.00 . A A . 70 HIS HB3 1 1
1 1032 1 1 70 HIS HD1 H -0.171 -19.188 -6.348 1.00 . A A . 70 HIS HD1 1 1
1 1033 1 1 70 HIS HD2 H -1.092 -15.324 -7.567 1.00 . A A . 70 HIS HD2 1 1
1 1034 1 1 70 HIS HE1 H -1.424 -18.157 -4.427 1.00 . A A . 70 HIS HE1 1 1
1 1035 1 1 70 HIS N N -1.806 -17.770 -9.915 1.00 . A A . 70 HIS N 1 1
1 1036 1 1 70 HIS ND1 N -0.513 -18.270 -6.361 1.00 . A A . 70 HIS ND1 1 1
1 1037 1 1 70 HIS NE2 N -1.481 -16.464 -5.733 1.00 . A A . 70 HIS NE2 1 1
1 1038 1 1 70 HIS O O -0.068 -20.820 -9.413 1.00 . A A . 70 HIS O 1 1
1 1039 1 1 71 HIS C C -2.560 -22.342 -8.923 1.00 . A A . 71 HIS C 1 1
1 1040 1 1 71 HIS CA C -2.281 -21.324 -7.821 1.00 . A A . 71 HIS CA 1 1
1 1041 1 1 71 HIS CB C -3.509 -21.176 -6.923 1.00 . A A . 71 HIS CB 1 1
1 1042 1 1 71 HIS CD2 C -3.896 -22.410 -4.674 1.00 . A A . 71 HIS CD2 1 1
1 1043 1 1 71 HIS CE1 C -4.007 -24.458 -5.447 1.00 . A A . 71 HIS CE1 1 1
1 1044 1 1 71 HIS CG C -3.732 -22.348 -6.016 1.00 . A A . 71 HIS CG 1 1
1 1045 1 1 71 HIS H H -2.476 -19.252 -8.211 1.00 . A A . 71 HIS H 1 1
1 1046 1 1 71 HIS HA H -1.450 -21.674 -7.227 1.00 . A A . 71 HIS HA 1 1
1 1047 1 1 71 HIS HB2 H -3.392 -20.298 -6.306 1.00 . A A . 71 HIS HB2 1 1
1 1048 1 1 71 HIS HB3 H -4.388 -21.062 -7.541 1.00 . A A . 71 HIS HB3 1 1
1 1049 1 1 71 HIS HD1 H -3.723 -23.933 -7.404 1.00 . A A . 71 HIS HD1 1 1
1 1050 1 1 71 HIS HD2 H -3.895 -21.574 -3.988 1.00 . A A . 71 HIS HD2 1 1
1 1051 1 1 71 HIS HE1 H -4.106 -25.532 -5.501 1.00 . A A . 71 HIS HE1 1 1
1 1052 1 1 71 HIS N N -1.911 -20.032 -8.390 1.00 . A A . 71 HIS N 1 1
1 1053 1 1 71 HIS ND1 N -3.805 -23.648 -6.470 1.00 . A A . 71 HIS ND1 1 1
1 1054 1 1 71 HIS NE2 N -4.065 -23.732 -4.345 1.00 . A A . 71 HIS NE2 1 1
1 1055 1 1 71 HIS O O -3.701 -22.501 -9.359 1.00 . A A . 71 HIS O 1 1
2 1056 1 1 1 MET C C 4.836 -0.356 -2.052 1.00 . A A . 1 MET C 1 1
2 1057 1 1 1 MET CA C 3.813 0.765 -2.210 1.00 . A A . 1 MET CA 1 1
2 1058 1 1 1 MET CB C 4.500 2.124 -2.062 1.00 . A A . 1 MET CB 1 1
2 1059 1 1 1 MET CE C 1.175 3.844 -3.502 1.00 . A A . 1 MET CE 1 1
2 1060 1 1 1 MET CG C 3.546 3.302 -2.173 1.00 . A A . 1 MET CG 1 1
2 1061 1 1 1 MET H1 H 2.955 0.688 -0.276 1.00 . A A . 1 MET H1 1 1
2 1062 1 1 1 MET HA H 3.373 0.699 -3.194 1.00 . A A . 1 MET HA 1 1
2 1063 1 1 1 MET HB2 H 4.981 2.167 -1.097 1.00 . A A . 1 MET HB2 1 1
2 1064 1 1 1 MET HB3 H 5.249 2.221 -2.834 1.00 . A A . 1 MET HB3 1 1
2 1065 1 1 1 MET HE1 H 0.666 4.087 -4.423 1.00 . A A . 1 MET HE1 1 1
2 1066 1 1 1 MET HE2 H 0.724 2.967 -3.062 1.00 . A A . 1 MET HE2 1 1
2 1067 1 1 1 MET HE3 H 1.094 4.674 -2.816 1.00 . A A . 1 MET HE3 1 1
2 1068 1 1 1 MET HG2 H 2.716 3.141 -1.502 1.00 . A A . 1 MET HG2 1 1
2 1069 1 1 1 MET HG3 H 4.071 4.200 -1.884 1.00 . A A . 1 MET HG3 1 1
2 1070 1 1 1 MET N N 2.740 0.630 -1.231 1.00 . A A . 1 MET N 1 1
2 1071 1 1 1 MET O O 6.027 -0.161 -2.295 1.00 . A A . 1 MET O 1 1
2 1072 1 1 1 MET SD S 2.903 3.520 -3.844 1.00 . A A . 1 MET SD 1 1
2 1073 1 1 2 LYS C C 5.546 -3.355 -2.788 1.00 . A A . 2 LYS C 1 1
2 1074 1 1 2 LYS CA C 5.237 -2.681 -1.454 1.00 . A A . 2 LYS CA 1 1
2 1075 1 1 2 LYS CB C 4.589 -3.687 -0.501 1.00 . A A . 2 LYS CB 1 1
2 1076 1 1 2 LYS CD C 3.669 -5.764 -1.573 1.00 . A A . 2 LYS CD 1 1
2 1077 1 1 2 LYS CE C 2.447 -6.666 -1.502 1.00 . A A . 2 LYS CE 1 1
2 1078 1 1 2 LYS CG C 3.356 -4.363 -1.075 1.00 . A A . 2 LYS CG 1 1
2 1079 1 1 2 LYS H H 3.404 -1.622 -1.466 1.00 . A A . 2 LYS H 1 1
2 1080 1 1 2 LYS HA H 6.161 -2.329 -1.020 1.00 . A A . 2 LYS HA 1 1
2 1081 1 1 2 LYS HB2 H 5.312 -4.451 -0.256 1.00 . A A . 2 LYS HB2 1 1
2 1082 1 1 2 LYS HB3 H 4.302 -3.172 0.405 1.00 . A A . 2 LYS HB3 1 1
2 1083 1 1 2 LYS HD2 H 4.001 -5.706 -2.600 1.00 . A A . 2 LYS HD2 1 1
2 1084 1 1 2 LYS HD3 H 4.455 -6.186 -0.963 1.00 . A A . 2 LYS HD3 1 1
2 1085 1 1 2 LYS HE2 H 1.894 -6.432 -0.606 1.00 . A A . 2 LYS HE2 1 1
2 1086 1 1 2 LYS HE3 H 1.828 -6.480 -2.367 1.00 . A A . 2 LYS HE3 1 1
2 1087 1 1 2 LYS HG2 H 2.600 -4.426 -0.307 1.00 . A A . 2 LYS HG2 1 1
2 1088 1 1 2 LYS HG3 H 2.985 -3.772 -1.901 1.00 . A A . 2 LYS HG3 1 1
2 1089 1 1 2 LYS HZ1 H 2.225 -8.645 -2.135 1.00 . A A . 2 LYS HZ1 1 1
2 1090 1 1 2 LYS HZ2 H 2.697 -8.492 -0.518 1.00 . A A . 2 LYS HZ2 1 1
2 1091 1 1 2 LYS HZ3 H 3.818 -8.222 -1.756 1.00 . A A . 2 LYS HZ3 1 1
2 1092 1 1 2 LYS N N 4.364 -1.529 -1.644 1.00 . A A . 2 LYS N 1 1
2 1093 1 1 2 LYS NZ N 2.823 -8.107 -1.476 1.00 . A A . 2 LYS NZ 1 1
2 1094 1 1 2 LYS O O 4.747 -3.300 -3.723 1.00 . A A . 2 LYS O 1 1
2 1095 1 1 3 THR C C 7.838 -5.985 -3.766 1.00 . A A . 3 THR C 1 1
2 1096 1 1 3 THR CA C 7.124 -4.677 -4.086 1.00 . A A . 3 THR CA 1 1
2 1097 1 1 3 THR CB C 8.053 -3.794 -4.939 1.00 . A A . 3 THR CB 1 1
2 1098 1 1 3 THR CG2 C 9.258 -3.337 -4.131 1.00 . A A . 3 THR CG2 1 1
2 1099 1 1 3 THR H H 7.304 -4.001 -2.089 1.00 . A A . 3 THR H 1 1
2 1100 1 1 3 THR HA H 6.237 -4.894 -4.664 1.00 . A A . 3 THR HA 1 1
2 1101 1 1 3 THR HB H 7.501 -2.921 -5.259 1.00 . A A . 3 THR HB 1 1
2 1102 1 1 3 THR HG1 H 8.913 -3.912 -6.710 1.00 . A A . 3 THR HG1 1 1
2 1103 1 1 3 THR HG21 H 9.208 -3.762 -3.139 1.00 . A A . 3 THR HG21 1 1
2 1104 1 1 3 THR HG22 H 9.258 -2.260 -4.061 1.00 . A A . 3 THR HG22 1 1
2 1105 1 1 3 THR HG23 H 10.164 -3.666 -4.618 1.00 . A A . 3 THR HG23 1 1
2 1106 1 1 3 THR N N 6.710 -3.993 -2.868 1.00 . A A . 3 THR N 1 1
2 1107 1 1 3 THR O O 8.422 -6.139 -2.693 1.00 . A A . 3 THR O 1 1
2 1108 1 1 3 THR OG1 O 8.493 -4.517 -6.094 1.00 . A A . 3 THR OG1 1 1
2 1109 1 1 4 PHE C C 9.940 -8.113 -4.711 1.00 . A A . 4 PHE C 1 1
2 1110 1 1 4 PHE CA C 8.430 -8.222 -4.520 1.00 . A A . 4 PHE CA 1 1
2 1111 1 1 4 PHE CB C 7.854 -9.244 -5.503 1.00 . A A . 4 PHE CB 1 1
2 1112 1 1 4 PHE CD1 C 5.582 -9.308 -4.441 1.00 . A A . 4 PHE CD1 1 1
2 1113 1 1 4 PHE CD2 C 5.719 -9.095 -6.812 1.00 . A A . 4 PHE CD2 1 1
2 1114 1 1 4 PHE CE1 C 4.202 -9.283 -4.516 1.00 . A A . 4 PHE CE1 1 1
2 1115 1 1 4 PHE CE2 C 4.339 -9.068 -6.893 1.00 . A A . 4 PHE CE2 1 1
2 1116 1 1 4 PHE CG C 6.355 -9.215 -5.587 1.00 . A A . 4 PHE CG 1 1
2 1117 1 1 4 PHE CZ C 3.580 -9.162 -5.743 1.00 . A A . 4 PHE CZ 1 1
2 1118 1 1 4 PHE H H 7.307 -6.744 -5.538 1.00 . A A . 4 PHE H 1 1
2 1119 1 1 4 PHE HA H 8.230 -8.552 -3.513 1.00 . A A . 4 PHE HA 1 1
2 1120 1 1 4 PHE HB2 H 8.245 -9.045 -6.489 1.00 . A A . 4 PHE HB2 1 1
2 1121 1 1 4 PHE HB3 H 8.152 -10.235 -5.196 1.00 . A A . 4 PHE HB3 1 1
2 1122 1 1 4 PHE HD1 H 6.066 -9.402 -3.480 1.00 . A A . 4 PHE HD1 1 1
2 1123 1 1 4 PHE HD2 H 6.312 -9.021 -7.713 1.00 . A A . 4 PHE HD2 1 1
2 1124 1 1 4 PHE HE1 H 3.610 -9.356 -3.615 1.00 . A A . 4 PHE HE1 1 1
2 1125 1 1 4 PHE HE2 H 3.856 -8.973 -7.854 1.00 . A A . 4 PHE HE2 1 1
2 1126 1 1 4 PHE HZ H 2.502 -9.142 -5.804 1.00 . A A . 4 PHE HZ 1 1
2 1127 1 1 4 PHE N N 7.788 -6.926 -4.703 1.00 . A A . 4 PHE N 1 1
2 1128 1 1 4 PHE O O 10.416 -7.732 -5.780 1.00 . A A . 4 PHE O 1 1
2 1129 1 1 5 ALA C C 12.708 -9.503 -4.592 1.00 . A A . 5 ALA C 1 1
2 1130 1 1 5 ALA CA C 12.144 -8.390 -3.716 1.00 . A A . 5 ALA CA 1 1
2 1131 1 1 5 ALA CB C 12.725 -8.474 -2.313 1.00 . A A . 5 ALA CB 1 1
2 1132 1 1 5 ALA H H 10.251 -8.745 -2.840 1.00 . A A . 5 ALA H 1 1
2 1133 1 1 5 ALA HA H 12.425 -7.436 -4.139 1.00 . A A . 5 ALA HA 1 1
2 1134 1 1 5 ALA HB1 H 12.014 -8.073 -1.605 1.00 . A A . 5 ALA HB1 1 1
2 1135 1 1 5 ALA HB2 H 12.933 -9.505 -2.070 1.00 . A A . 5 ALA HB2 1 1
2 1136 1 1 5 ALA HB3 H 13.640 -7.902 -2.268 1.00 . A A . 5 ALA HB3 1 1
2 1137 1 1 5 ALA N N 10.688 -8.449 -3.665 1.00 . A A . 5 ALA N 1 1
2 1138 1 1 5 ALA O O 12.093 -10.559 -4.745 1.00 . A A . 5 ALA O 1 1
2 1139 1 1 6 LEU C C 16.047 -10.133 -5.936 1.00 . A A . 6 LEU C 1 1
2 1140 1 1 6 LEU CA C 14.529 -10.244 -6.028 1.00 . A A . 6 LEU CA 1 1
2 1141 1 1 6 LEU CB C 14.079 -10.054 -7.478 1.00 . A A . 6 LEU CB 1 1
2 1142 1 1 6 LEU CD1 C 12.252 -9.548 -9.118 1.00 . A A . 6 LEU CD1 1 1
2 1143 1 1 6 LEU CD2 C 11.992 -11.442 -7.505 1.00 . A A . 6 LEU CD2 1 1
2 1144 1 1 6 LEU CG C 12.569 -10.050 -7.718 1.00 . A A . 6 LEU CG 1 1
2 1145 1 1 6 LEU H H 14.323 -8.402 -5.007 1.00 . A A . 6 LEU H 1 1
2 1146 1 1 6 LEU HA H 14.230 -11.226 -5.693 1.00 . A A . 6 LEU HA 1 1
2 1147 1 1 6 LEU HB2 H 14.472 -9.110 -7.825 1.00 . A A . 6 LEU HB2 1 1
2 1148 1 1 6 LEU HB3 H 14.506 -10.856 -8.063 1.00 . A A . 6 LEU HB3 1 1
2 1149 1 1 6 LEU HD11 H 12.677 -8.565 -9.252 1.00 . A A . 6 LEU HD11 1 1
2 1150 1 1 6 LEU HD12 H 11.182 -9.499 -9.249 1.00 . A A . 6 LEU HD12 1 1
2 1151 1 1 6 LEU HD13 H 12.673 -10.225 -9.847 1.00 . A A . 6 LEU HD13 1 1
2 1152 1 1 6 LEU HD21 H 10.942 -11.363 -7.265 1.00 . A A . 6 LEU HD21 1 1
2 1153 1 1 6 LEU HD22 H 12.513 -11.927 -6.693 1.00 . A A . 6 LEU HD22 1 1
2 1154 1 1 6 LEU HD23 H 12.112 -12.023 -8.408 1.00 . A A . 6 LEU HD23 1 1
2 1155 1 1 6 LEU HG H 12.100 -9.381 -7.010 1.00 . A A . 6 LEU HG 1 1
2 1156 1 1 6 LEU N N 13.881 -9.261 -5.166 1.00 . A A . 6 LEU N 1 1
2 1157 1 1 6 LEU O O 16.574 -9.330 -5.166 1.00 . A A . 6 LEU O 1 1
2 1158 1 1 7 GLN C C 18.737 -9.520 -6.931 1.00 . A A . 7 GLN C 1 1
2 1159 1 1 7 GLN CA C 18.202 -10.935 -6.734 1.00 . A A . 7 GLN CA 1 1
2 1160 1 1 7 GLN CB C 18.732 -11.851 -7.837 1.00 . A A . 7 GLN CB 1 1
2 1161 1 1 7 GLN CD C 20.842 -12.870 -8.784 1.00 . A A . 7 GLN CD 1 1
2 1162 1 1 7 GLN CG C 20.100 -12.441 -7.533 1.00 . A A . 7 GLN CG 1 1
2 1163 1 1 7 GLN H H 16.266 -11.561 -7.317 1.00 . A A . 7 GLN H 1 1
2 1164 1 1 7 GLN HA H 18.540 -11.304 -5.778 1.00 . A A . 7 GLN HA 1 1
2 1165 1 1 7 GLN HB2 H 18.037 -12.665 -7.979 1.00 . A A . 7 GLN HB2 1 1
2 1166 1 1 7 GLN HB3 H 18.804 -11.286 -8.755 1.00 . A A . 7 GLN HB3 1 1
2 1167 1 1 7 GLN HE21 H 22.181 -11.425 -8.515 1.00 . A A . 7 GLN HE21 1 1
2 1168 1 1 7 GLN HE22 H 22.424 -12.425 -9.903 1.00 . A A . 7 GLN HE22 1 1
2 1169 1 1 7 GLN HG2 H 20.692 -11.698 -7.020 1.00 . A A . 7 GLN HG2 1 1
2 1170 1 1 7 GLN HG3 H 19.973 -13.302 -6.894 1.00 . A A . 7 GLN HG3 1 1
2 1171 1 1 7 GLN N N 16.744 -10.943 -6.726 1.00 . A A . 7 GLN N 1 1
2 1172 1 1 7 GLN NE2 N 21.925 -12.169 -9.100 1.00 . A A . 7 GLN NE2 1 1
2 1173 1 1 7 GLN O O 18.411 -8.854 -7.912 1.00 . A A . 7 GLN O 1 1
2 1174 1 1 7 GLN OE1 O 20.446 -13.821 -9.459 1.00 . A A . 7 GLN OE1 1 1
2 1175 1 1 8 GLY C C 19.067 -6.651 -6.039 1.00 . A A . 8 GLY C 1 1
2 1176 1 1 8 GLY CA C 20.126 -7.734 -6.078 1.00 . A A . 8 GLY CA 1 1
2 1177 1 1 8 GLY H H 19.784 -9.644 -5.229 1.00 . A A . 8 GLY H 1 1
2 1178 1 1 8 GLY HA2 H 20.806 -7.588 -5.252 1.00 . A A . 8 GLY HA2 1 1
2 1179 1 1 8 GLY HA3 H 20.677 -7.650 -7.003 1.00 . A A . 8 GLY HA3 1 1
2 1180 1 1 8 GLY N N 19.560 -9.067 -5.989 1.00 . A A . 8 GLY N 1 1
2 1181 1 1 8 GLY O O 19.289 -5.539 -6.520 1.00 . A A . 8 GLY O 1 1
2 1182 1 1 9 ASP C C 16.341 -5.884 -3.925 1.00 . A A . 9 ASP C 1 1
2 1183 1 1 9 ASP CA C 16.814 -6.020 -5.369 1.00 . A A . 9 ASP CA 1 1
2 1184 1 1 9 ASP CB C 15.650 -6.455 -6.261 1.00 . A A . 9 ASP CB 1 1
2 1185 1 1 9 ASP CG C 15.847 -6.050 -7.709 1.00 . A A . 9 ASP CG 1 1
2 1186 1 1 9 ASP H H 17.796 -7.877 -5.103 1.00 . A A . 9 ASP H 1 1
2 1187 1 1 9 ASP HA H 17.176 -5.061 -5.708 1.00 . A A . 9 ASP HA 1 1
2 1188 1 1 9 ASP HB2 H 15.554 -7.531 -6.218 1.00 . A A . 9 ASP HB2 1 1
2 1189 1 1 9 ASP HB3 H 14.739 -6.002 -5.899 1.00 . A A . 9 ASP HB3 1 1
2 1190 1 1 9 ASP N N 17.912 -6.975 -5.468 1.00 . A A . 9 ASP N 1 1
2 1191 1 1 9 ASP O O 15.195 -5.514 -3.668 1.00 . A A . 9 ASP O 1 1
2 1192 1 1 9 ASP OD1 O 16.504 -5.016 -7.950 1.00 . A A . 9 ASP OD1 1 1
2 1193 1 1 9 ASP OD2 O 15.343 -6.766 -8.599 1.00 . A A . 9 ASP OD2 1 1
2 1194 1 1 10 THR C C 16.817 -4.648 -1.111 1.00 . A A . 10 THR C 1 1
2 1195 1 1 10 THR CA C 16.904 -6.100 -1.567 1.00 . A A . 10 THR CA 1 1
2 1196 1 1 10 THR CB C 17.947 -6.835 -0.705 1.00 . A A . 10 THR CB 1 1
2 1197 1 1 10 THR CG2 C 18.261 -8.205 -1.286 1.00 . A A . 10 THR CG2 1 1
2 1198 1 1 10 THR H H 18.128 -6.475 -3.253 1.00 . A A . 10 THR H 1 1
2 1199 1 1 10 THR HA H 15.945 -6.573 -1.417 1.00 . A A . 10 THR HA 1 1
2 1200 1 1 10 THR HB H 17.543 -6.966 0.289 1.00 . A A . 10 THR HB 1 1
2 1201 1 1 10 THR HG1 H 19.718 -6.424 0.061 1.00 . A A . 10 THR HG1 1 1
2 1202 1 1 10 THR HG21 H 18.618 -8.093 -2.299 1.00 . A A . 10 THR HG21 1 1
2 1203 1 1 10 THR HG22 H 17.367 -8.810 -1.285 1.00 . A A . 10 THR HG22 1 1
2 1204 1 1 10 THR HG23 H 19.021 -8.685 -0.687 1.00 . A A . 10 THR HG23 1 1
2 1205 1 1 10 THR N N 17.231 -6.186 -2.985 1.00 . A A . 10 THR N 1 1
2 1206 1 1 10 THR O O 17.045 -3.725 -1.894 1.00 . A A . 10 THR O 1 1
2 1207 1 1 10 THR OG1 O 19.149 -6.060 -0.621 1.00 . A A . 10 THR OG1 1 1
2 1208 1 1 11 LEU C C 17.597 -2.270 0.386 1.00 . A A . 11 LEU C 1 1
2 1209 1 1 11 LEU CA C 16.369 -3.110 0.722 1.00 . A A . 11 LEU CA 1 1
2 1210 1 1 11 LEU CB C 16.188 -3.185 2.239 1.00 . A A . 11 LEU CB 1 1
2 1211 1 1 11 LEU CD1 C 15.803 -5.460 3.220 1.00 . A A . 11 LEU CD1 1 1
2 1212 1 1 11 LEU CD2 C 14.309 -3.557 3.856 1.00 . A A . 11 LEU CD2 1 1
2 1213 1 1 11 LEU CG C 15.139 -4.177 2.742 1.00 . A A . 11 LEU CG 1 1
2 1214 1 1 11 LEU H H 16.317 -5.226 0.736 1.00 . A A . 11 LEU H 1 1
2 1215 1 1 11 LEU HA H 15.498 -2.643 0.287 1.00 . A A . 11 LEU HA 1 1
2 1216 1 1 11 LEU HB2 H 17.138 -3.461 2.672 1.00 . A A . 11 LEU HB2 1 1
2 1217 1 1 11 LEU HB3 H 15.908 -2.201 2.587 1.00 . A A . 11 LEU HB3 1 1
2 1218 1 1 11 LEU HD11 H 15.172 -6.302 2.980 1.00 . A A . 11 LEU HD11 1 1
2 1219 1 1 11 LEU HD12 H 15.949 -5.412 4.289 1.00 . A A . 11 LEU HD12 1 1
2 1220 1 1 11 LEU HD13 H 16.759 -5.574 2.731 1.00 . A A . 11 LEU HD13 1 1
2 1221 1 1 11 LEU HD21 H 14.781 -3.751 4.808 1.00 . A A . 11 LEU HD21 1 1
2 1222 1 1 11 LEU HD22 H 13.319 -3.989 3.851 1.00 . A A . 11 LEU HD22 1 1
2 1223 1 1 11 LEU HD23 H 14.237 -2.490 3.700 1.00 . A A . 11 LEU HD23 1 1
2 1224 1 1 11 LEU HG H 14.473 -4.430 1.929 1.00 . A A . 11 LEU HG 1 1
2 1225 1 1 11 LEU N N 16.486 -4.451 0.161 1.00 . A A . 11 LEU N 1 1
2 1226 1 1 11 LEU O O 17.482 -1.090 0.055 1.00 . A A . 11 LEU O 1 1
2 1227 1 1 12 ASP C C 19.960 -1.534 -1.201 1.00 . A A . 12 ASP C 1 1
2 1228 1 1 12 ASP CA C 20.020 -2.197 0.172 1.00 . A A . 12 ASP CA 1 1
2 1229 1 1 12 ASP CB C 21.194 -3.175 0.229 1.00 . A A . 12 ASP CB 1 1
2 1230 1 1 12 ASP CG C 21.386 -3.769 1.611 1.00 . A A . 12 ASP CG 1 1
2 1231 1 1 12 ASP H H 18.797 -3.829 0.740 1.00 . A A . 12 ASP H 1 1
2 1232 1 1 12 ASP HA H 20.164 -1.432 0.921 1.00 . A A . 12 ASP HA 1 1
2 1233 1 1 12 ASP HB2 H 21.016 -3.982 -0.468 1.00 . A A . 12 ASP HB2 1 1
2 1234 1 1 12 ASP HB3 H 22.100 -2.657 -0.050 1.00 . A A . 12 ASP HB3 1 1
2 1235 1 1 12 ASP N N 18.771 -2.887 0.471 1.00 . A A . 12 ASP N 1 1
2 1236 1 1 12 ASP O O 20.476 -0.433 -1.392 1.00 . A A . 12 ASP O 1 1
2 1237 1 1 12 ASP OD1 O 22.072 -3.135 2.440 1.00 . A A . 12 ASP OD1 1 1
2 1238 1 1 12 ASP OD2 O 20.850 -4.868 1.863 1.00 . A A . 12 ASP OD2 1 1
2 1239 1 1 13 ALA C C 17.960 -0.812 -3.642 1.00 . A A . 13 ALA C 1 1
2 1240 1 1 13 ALA CA C 19.200 -1.689 -3.507 1.00 . A A . 13 ALA CA 1 1
2 1241 1 1 13 ALA CB C 19.153 -2.831 -4.512 1.00 . A A . 13 ALA CB 1 1
2 1242 1 1 13 ALA H H 18.937 -3.085 -1.938 1.00 . A A . 13 ALA H 1 1
2 1243 1 1 13 ALA HA H 20.076 -1.092 -3.718 1.00 . A A . 13 ALA HA 1 1
2 1244 1 1 13 ALA HB1 H 19.986 -2.742 -5.195 1.00 . A A . 13 ALA HB1 1 1
2 1245 1 1 13 ALA HB2 H 19.216 -3.773 -3.988 1.00 . A A . 13 ALA HB2 1 1
2 1246 1 1 13 ALA HB3 H 18.227 -2.786 -5.064 1.00 . A A . 13 ALA HB3 1 1
2 1247 1 1 13 ALA N N 19.328 -2.212 -2.153 1.00 . A A . 13 ALA N 1 1
2 1248 1 1 13 ALA O O 18.045 0.337 -4.076 1.00 . A A . 13 ALA O 1 1
2 1249 1 1 14 ILE C C 15.673 0.743 -2.692 1.00 . A A . 14 ILE C 1 1
2 1250 1 1 14 ILE CA C 15.552 -0.628 -3.347 1.00 . A A . 14 ILE CA 1 1
2 1251 1 1 14 ILE CB C 14.404 -1.405 -2.677 1.00 . A A . 14 ILE CB 1 1
2 1252 1 1 14 ILE CD1 C 13.235 -3.666 -2.638 1.00 . A A . 14 ILE CD1 1 1
2 1253 1 1 14 ILE CG1 C 14.215 -2.764 -3.355 1.00 . A A . 14 ILE CG1 1 1
2 1254 1 1 14 ILE CG2 C 13.116 -0.597 -2.730 1.00 . A A . 14 ILE CG2 1 1
2 1255 1 1 14 ILE H H 16.806 -2.281 -2.930 1.00 . A A . 14 ILE H 1 1
2 1256 1 1 14 ILE HA H 15.309 -0.496 -4.392 1.00 . A A . 14 ILE HA 1 1
2 1257 1 1 14 ILE HB H 14.661 -1.561 -1.641 1.00 . A A . 14 ILE HB 1 1
2 1258 1 1 14 ILE HD11 H 12.280 -3.168 -2.556 1.00 . A A . 14 ILE HD11 1 1
2 1259 1 1 14 ILE HD12 H 13.115 -4.583 -3.195 1.00 . A A . 14 ILE HD12 1 1
2 1260 1 1 14 ILE HD13 H 13.609 -3.891 -1.650 1.00 . A A . 14 ILE HD13 1 1
2 1261 1 1 14 ILE HG12 H 13.850 -2.611 -4.359 1.00 . A A . 14 ILE HG12 1 1
2 1262 1 1 14 ILE HG13 H 15.167 -3.273 -3.396 1.00 . A A . 14 ILE HG13 1 1
2 1263 1 1 14 ILE HG21 H 12.320 -1.157 -2.260 1.00 . A A . 14 ILE HG21 1 1
2 1264 1 1 14 ILE HG22 H 13.255 0.336 -2.206 1.00 . A A . 14 ILE HG22 1 1
2 1265 1 1 14 ILE HG23 H 12.857 -0.398 -3.759 1.00 . A A . 14 ILE HG23 1 1
2 1266 1 1 14 ILE N N 16.809 -1.361 -3.268 1.00 . A A . 14 ILE N 1 1
2 1267 1 1 14 ILE O O 15.348 1.764 -3.299 1.00 . A A . 14 ILE O 1 1
2 1268 1 1 15 CYS C C 17.137 3.007 -1.512 1.00 . A A . 15 CYS C 1 1
2 1269 1 1 15 CYS CA C 16.310 2.006 -0.711 1.00 . A A . 15 CYS CA 1 1
2 1270 1 1 15 CYS CB C 16.979 1.739 0.638 1.00 . A A . 15 CYS CB 1 1
2 1271 1 1 15 CYS H H 16.387 -0.087 -1.019 1.00 . A A . 15 CYS H 1 1
2 1272 1 1 15 CYS HA H 15.329 2.423 -0.541 1.00 . A A . 15 CYS HA 1 1
2 1273 1 1 15 CYS HB2 H 17.853 1.123 0.483 1.00 . A A . 15 CYS HB2 1 1
2 1274 1 1 15 CYS HB3 H 17.283 2.679 1.073 1.00 . A A . 15 CYS HB3 1 1
2 1275 1 1 15 CYS HG H 14.785 1.573 1.926 1.00 . A A . 15 CYS HG 1 1
2 1276 1 1 15 CYS N N 16.145 0.760 -1.450 1.00 . A A . 15 CYS N 1 1
2 1277 1 1 15 CYS O O 16.991 4.219 -1.350 1.00 . A A . 15 CYS O 1 1
2 1278 1 1 15 CYS SG S 15.918 0.893 1.833 1.00 . A A . 15 CYS SG 1 1
2 1279 1 1 16 VAL C C 18.143 3.748 -4.488 1.00 . A A . 16 VAL C 1 1
2 1280 1 1 16 VAL CA C 18.856 3.341 -3.203 1.00 . A A . 16 VAL CA 1 1
2 1281 1 1 16 VAL CB C 20.175 2.632 -3.563 1.00 . A A . 16 VAL CB 1 1
2 1282 1 1 16 VAL CG1 C 21.015 3.503 -4.485 1.00 . A A . 16 VAL CG1 1 1
2 1283 1 1 16 VAL CG2 C 20.949 2.275 -2.303 1.00 . A A . 16 VAL CG2 1 1
2 1284 1 1 16 VAL H H 18.076 1.519 -2.461 1.00 . A A . 16 VAL H 1 1
2 1285 1 1 16 VAL HA H 19.092 4.230 -2.636 1.00 . A A . 16 VAL HA 1 1
2 1286 1 1 16 VAL HB H 19.938 1.717 -4.086 1.00 . A A . 16 VAL HB 1 1
2 1287 1 1 16 VAL HG11 H 20.658 3.400 -5.500 1.00 . A A . 16 VAL HG11 1 1
2 1288 1 1 16 VAL HG12 H 20.936 4.535 -4.177 1.00 . A A . 16 VAL HG12 1 1
2 1289 1 1 16 VAL HG13 H 22.047 3.189 -4.434 1.00 . A A . 16 VAL HG13 1 1
2 1290 1 1 16 VAL HG21 H 20.275 1.850 -1.574 1.00 . A A . 16 VAL HG21 1 1
2 1291 1 1 16 VAL HG22 H 21.718 1.557 -2.545 1.00 . A A . 16 VAL HG22 1 1
2 1292 1 1 16 VAL HG23 H 21.404 3.166 -1.895 1.00 . A A . 16 VAL HG23 1 1
2 1293 1 1 16 VAL N N 18.006 2.492 -2.376 1.00 . A A . 16 VAL N 1 1
2 1294 1 1 16 VAL O O 18.401 4.818 -5.039 1.00 . A A . 16 VAL O 1 1
2 1295 1 1 17 ARG C C 15.249 3.983 -5.879 1.00 . A A . 17 ARG C 1 1
2 1296 1 1 17 ARG CA C 16.497 3.158 -6.179 1.00 . A A . 17 ARG CA 1 1
2 1297 1 1 17 ARG CB C 16.102 1.847 -6.861 1.00 . A A . 17 ARG CB 1 1
2 1298 1 1 17 ARG CD C 14.457 -0.047 -7.009 1.00 . A A . 17 ARG CD 1 1
2 1299 1 1 17 ARG CG C 14.716 1.354 -6.479 1.00 . A A . 17 ARG CG 1 1
2 1300 1 1 17 ARG CZ C 13.265 0.274 -9.135 1.00 . A A . 17 ARG CZ 1 1
2 1301 1 1 17 ARG H H 17.085 2.051 -4.474 1.00 . A A . 17 ARG H 1 1
2 1302 1 1 17 ARG HA H 17.135 3.721 -6.843 1.00 . A A . 17 ARG HA 1 1
2 1303 1 1 17 ARG HB2 H 16.126 1.989 -7.932 1.00 . A A . 17 ARG HB2 1 1
2 1304 1 1 17 ARG HB3 H 16.818 1.085 -6.591 1.00 . A A . 17 ARG HB3 1 1
2 1305 1 1 17 ARG HD2 H 15.314 -0.365 -7.584 1.00 . A A . 17 ARG HD2 1 1
2 1306 1 1 17 ARG HD3 H 14.317 -0.714 -6.172 1.00 . A A . 17 ARG HD3 1 1
2 1307 1 1 17 ARG HE H 12.439 -0.428 -7.461 1.00 . A A . 17 ARG HE 1 1
2 1308 1 1 17 ARG HG2 H 14.634 1.340 -5.402 1.00 . A A . 17 ARG HG2 1 1
2 1309 1 1 17 ARG HG3 H 13.979 2.028 -6.889 1.00 . A A . 17 ARG HG3 1 1
2 1310 1 1 17 ARG HH11 H 15.220 0.781 -9.172 1.00 . A A . 17 ARG HH11 1 1
2 1311 1 1 17 ARG HH12 H 14.368 1.002 -10.664 1.00 . A A . 17 ARG HH12 1 1
2 1312 1 1 17 ARG HH21 H 11.307 -0.142 -9.420 1.00 . A A . 17 ARG HH21 1 1
2 1313 1 1 17 ARG HH22 H 12.142 0.478 -10.804 1.00 . A A . 17 ARG HH22 1 1
2 1314 1 1 17 ARG N N 17.246 2.888 -4.958 1.00 . A A . 17 ARG N 1 1
2 1315 1 1 17 ARG NE N 13.271 -0.099 -7.861 1.00 . A A . 17 ARG NE 1 1
2 1316 1 1 17 ARG NH1 N 14.375 0.723 -9.704 1.00 . A A . 17 ARG NH1 1 1
2 1317 1 1 17 ARG NH2 N 12.146 0.197 -9.845 1.00 . A A . 17 ARG NH2 1 1
2 1318 1 1 17 ARG O O 14.600 4.500 -6.790 1.00 . A A . 17 ARG O 1 1
2 1319 1 1 18 TYR C C 14.156 6.167 -3.503 1.00 . A A . 18 TYR C 1 1
2 1320 1 1 18 TYR CA C 13.746 4.862 -4.179 1.00 . A A . 18 TYR CA 1 1
2 1321 1 1 18 TYR CB C 12.887 4.029 -3.226 1.00 . A A . 18 TYR CB 1 1
2 1322 1 1 18 TYR CD1 C 10.509 3.925 -4.068 1.00 . A A . 18 TYR CD1 1 1
2 1323 1 1 18 TYR CD2 C 11.904 2.021 -4.399 1.00 . A A . 18 TYR CD2 1 1
2 1324 1 1 18 TYR CE1 C 9.463 3.273 -4.691 1.00 . A A . 18 TYR CE1 1 1
2 1325 1 1 18 TYR CE2 C 10.864 1.362 -5.025 1.00 . A A . 18 TYR CE2 1 1
2 1326 1 1 18 TYR CG C 11.745 3.312 -3.910 1.00 . A A . 18 TYR CG 1 1
2 1327 1 1 18 TYR CZ C 9.645 1.992 -5.169 1.00 . A A . 18 TYR CZ 1 1
2 1328 1 1 18 TYR H H 15.474 3.667 -3.919 1.00 . A A . 18 TYR H 1 1
2 1329 1 1 18 TYR HA H 13.167 5.093 -5.061 1.00 . A A . 18 TYR HA 1 1
2 1330 1 1 18 TYR HB2 H 13.507 3.285 -2.749 1.00 . A A . 18 TYR HB2 1 1
2 1331 1 1 18 TYR HB3 H 12.467 4.678 -2.471 1.00 . A A . 18 TYR HB3 1 1
2 1332 1 1 18 TYR HD1 H 10.369 4.929 -3.693 1.00 . A A . 18 TYR HD1 1 1
2 1333 1 1 18 TYR HD2 H 12.860 1.530 -4.285 1.00 . A A . 18 TYR HD2 1 1
2 1334 1 1 18 TYR HE1 H 8.509 3.766 -4.804 1.00 . A A . 18 TYR HE1 1 1
2 1335 1 1 18 TYR HE2 H 11.006 0.358 -5.399 1.00 . A A . 18 TYR HE2 1 1
2 1336 1 1 18 TYR HH H 8.325 1.844 -6.558 1.00 . A A . 18 TYR HH 1 1
2 1337 1 1 18 TYR N N 14.918 4.102 -4.598 1.00 . A A . 18 TYR N 1 1
2 1338 1 1 18 TYR O O 13.838 7.255 -3.984 1.00 . A A . 18 TYR O 1 1
2 1339 1 1 18 TYR OH O 8.606 1.339 -5.792 1.00 . A A . 18 TYR OH 1 1
2 1340 1 1 19 TYR C C 16.720 7.633 -2.079 1.00 . A A . 19 TYR C 1 1
2 1341 1 1 19 TYR CA C 15.318 7.218 -1.642 1.00 . A A . 19 TYR CA 1 1
2 1342 1 1 19 TYR CB C 15.305 6.929 -0.140 1.00 . A A . 19 TYR CB 1 1
2 1343 1 1 19 TYR CD1 C 12.870 6.887 0.528 1.00 . A A . 19 TYR CD1 1 1
2 1344 1 1 19 TYR CD2 C 14.083 4.835 0.565 1.00 . A A . 19 TYR CD2 1 1
2 1345 1 1 19 TYR CE1 C 11.733 6.228 0.955 1.00 . A A . 19 TYR CE1 1 1
2 1346 1 1 19 TYR CE2 C 12.950 4.168 0.990 1.00 . A A . 19 TYR CE2 1 1
2 1347 1 1 19 TYR CG C 14.063 6.204 0.327 1.00 . A A . 19 TYR CG 1 1
2 1348 1 1 19 TYR CZ C 11.778 4.869 1.184 1.00 . A A . 19 TYR CZ 1 1
2 1349 1 1 19 TYR H H 15.088 5.155 -2.052 1.00 . A A . 19 TYR H 1 1
2 1350 1 1 19 TYR HA H 14.635 8.028 -1.848 1.00 . A A . 19 TYR HA 1 1
2 1351 1 1 19 TYR HB2 H 16.159 6.318 0.110 1.00 . A A . 19 TYR HB2 1 1
2 1352 1 1 19 TYR HB3 H 15.367 7.863 0.400 1.00 . A A . 19 TYR HB3 1 1
2 1353 1 1 19 TYR HD1 H 12.838 7.952 0.347 1.00 . A A . 19 TYR HD1 1 1
2 1354 1 1 19 TYR HD2 H 15.002 4.289 0.412 1.00 . A A . 19 TYR HD2 1 1
2 1355 1 1 19 TYR HE1 H 10.816 6.777 1.106 1.00 . A A . 19 TYR HE1 1 1
2 1356 1 1 19 TYR HE2 H 12.985 3.104 1.170 1.00 . A A . 19 TYR HE2 1 1
2 1357 1 1 19 TYR HH H 10.899 3.388 2.039 1.00 . A A . 19 TYR HH 1 1
2 1358 1 1 19 TYR N N 14.865 6.049 -2.386 1.00 . A A . 19 TYR N 1 1
2 1359 1 1 19 TYR O O 17.042 8.819 -2.127 1.00 . A A . 19 TYR O 1 1
2 1360 1 1 19 TYR OH O 10.648 4.209 1.608 1.00 . A A . 19 TYR OH 1 1
2 1361 1 1 20 GLY C C 19.902 6.862 -1.686 1.00 . A A . 20 GLY C 1 1
2 1362 1 1 20 GLY CA C 18.907 6.925 -2.828 1.00 . A A . 20 GLY CA 1 1
2 1363 1 1 20 GLY H H 17.238 5.717 -2.341 1.00 . A A . 20 GLY H 1 1
2 1364 1 1 20 GLY HA2 H 19.192 6.203 -3.579 1.00 . A A . 20 GLY HA2 1 1
2 1365 1 1 20 GLY HA3 H 18.938 7.913 -3.263 1.00 . A A . 20 GLY HA3 1 1
2 1366 1 1 20 GLY N N 17.550 6.644 -2.398 1.00 . A A . 20 GLY N 1 1
2 1367 1 1 20 GLY O O 21.018 7.369 -1.797 1.00 . A A . 20 GLY O 1 1
2 1368 1 1 21 ARG C C 19.813 5.074 1.556 1.00 . A A . 21 ARG C 1 1
2 1369 1 1 21 ARG CA C 20.359 6.116 0.585 1.00 . A A . 21 ARG CA 1 1
2 1370 1 1 21 ARG CB C 20.494 7.466 1.292 1.00 . A A . 21 ARG CB 1 1
2 1371 1 1 21 ARG CD C 18.027 7.918 1.457 1.00 . A A . 21 ARG CD 1 1
2 1372 1 1 21 ARG CG C 19.335 7.785 2.222 1.00 . A A . 21 ARG CG 1 1
2 1373 1 1 21 ARG CZ C 17.942 10.245 0.666 1.00 . A A . 21 ARG CZ 1 1
2 1374 1 1 21 ARG H H 18.595 5.856 -0.555 1.00 . A A . 21 ARG H 1 1
2 1375 1 1 21 ARG HA H 21.334 5.799 0.246 1.00 . A A . 21 ARG HA 1 1
2 1376 1 1 21 ARG HB2 H 21.404 7.466 1.874 1.00 . A A . 21 ARG HB2 1 1
2 1377 1 1 21 ARG HB3 H 20.553 8.245 0.546 1.00 . A A . 21 ARG HB3 1 1
2 1378 1 1 21 ARG HD2 H 17.799 6.971 0.992 1.00 . A A . 21 ARG HD2 1 1
2 1379 1 1 21 ARG HD3 H 17.243 8.175 2.154 1.00 . A A . 21 ARG HD3 1 1
2 1380 1 1 21 ARG HE H 18.276 8.658 -0.495 1.00 . A A . 21 ARG HE 1 1
2 1381 1 1 21 ARG HG2 H 19.236 6.989 2.945 1.00 . A A . 21 ARG HG2 1 1
2 1382 1 1 21 ARG HG3 H 19.540 8.714 2.732 1.00 . A A . 21 ARG HG3 1 1
2 1383 1 1 21 ARG HH11 H 17.643 10.010 2.650 1.00 . A A . 21 ARG HH11 1 1
2 1384 1 1 21 ARG HH12 H 17.586 11.645 2.080 1.00 . A A . 21 ARG HH12 1 1
2 1385 1 1 21 ARG HH21 H 18.203 10.806 -1.258 1.00 . A A . 21 ARG HH21 1 1
2 1386 1 1 21 ARG HH22 H 17.903 12.096 -0.144 1.00 . A A . 21 ARG HH22 1 1
2 1387 1 1 21 ARG N N 19.497 6.240 -0.583 1.00 . A A . 21 ARG N 1 1
2 1388 1 1 21 ARG NE N 18.100 8.948 0.424 1.00 . A A . 21 ARG NE 1 1
2 1389 1 1 21 ARG NH1 N 17.703 10.668 1.900 1.00 . A A . 21 ARG NH1 1 1
2 1390 1 1 21 ARG NH2 N 18.023 11.121 -0.327 1.00 . A A . 21 ARG NH2 1 1
2 1391 1 1 21 ARG O O 18.619 4.770 1.552 1.00 . A A . 21 ARG O 1 1
2 1392 1 1 22 THR C C 20.405 4.059 4.786 1.00 . A A . 22 THR C 1 1
2 1393 1 1 22 THR CA C 20.302 3.519 3.364 1.00 . A A . 22 THR CA 1 1
2 1394 1 1 22 THR CB C 21.170 2.252 3.243 1.00 . A A . 22 THR CB 1 1
2 1395 1 1 22 THR CG2 C 20.569 1.277 2.242 1.00 . A A . 22 THR CG2 1 1
2 1396 1 1 22 THR H H 21.632 4.811 2.344 1.00 . A A . 22 THR H 1 1
2 1397 1 1 22 THR HA H 19.275 3.246 3.166 1.00 . A A . 22 THR HA 1 1
2 1398 1 1 22 THR HB H 21.215 1.771 4.210 1.00 . A A . 22 THR HB 1 1
2 1399 1 1 22 THR HG1 H 22.467 3.017 1.968 1.00 . A A . 22 THR HG1 1 1
2 1400 1 1 22 THR HG21 H 21.324 0.571 1.931 1.00 . A A . 22 THR HG21 1 1
2 1401 1 1 22 THR HG22 H 20.210 1.821 1.381 1.00 . A A . 22 THR HG22 1 1
2 1402 1 1 22 THR HG23 H 19.749 0.748 2.703 1.00 . A A . 22 THR HG23 1 1
2 1403 1 1 22 THR N N 20.695 4.528 2.389 1.00 . A A . 22 THR N 1 1
2 1404 1 1 22 THR O O 19.696 3.606 5.684 1.00 . A A . 22 THR O 1 1
2 1405 1 1 22 THR OG1 O 22.497 2.605 2.835 1.00 . A A . 22 THR OG1 1 1
2 1406 1 1 23 GLU C C 20.223 6.346 6.761 1.00 . A A . 23 GLU C 1 1
2 1407 1 1 23 GLU CA C 21.488 5.629 6.297 1.00 . A A . 23 GLU CA 1 1
2 1408 1 1 23 GLU CB C 22.661 6.612 6.264 1.00 . A A . 23 GLU CB 1 1
2 1409 1 1 23 GLU CD C 23.469 6.209 8.623 1.00 . A A . 23 GLU CD 1 1
2 1410 1 1 23 GLU CG C 22.975 7.230 7.616 1.00 . A A . 23 GLU CG 1 1
2 1411 1 1 23 GLU H H 21.829 5.347 4.226 1.00 . A A . 23 GLU H 1 1
2 1412 1 1 23 GLU HA H 21.714 4.837 6.993 1.00 . A A . 23 GLU HA 1 1
2 1413 1 1 23 GLU HB2 H 23.541 6.092 5.914 1.00 . A A . 23 GLU HB2 1 1
2 1414 1 1 23 GLU HB3 H 22.427 7.409 5.573 1.00 . A A . 23 GLU HB3 1 1
2 1415 1 1 23 GLU HG2 H 23.739 7.981 7.485 1.00 . A A . 23 GLU HG2 1 1
2 1416 1 1 23 GLU HG3 H 22.079 7.692 8.003 1.00 . A A . 23 GLU HG3 1 1
2 1417 1 1 23 GLU N N 21.293 5.029 4.982 1.00 . A A . 23 GLU N 1 1
2 1418 1 1 23 GLU O O 19.829 7.364 6.193 1.00 . A A . 23 GLU O 1 1
2 1419 1 1 23 GLU OE1 O 24.179 5.267 8.212 1.00 . A A . 23 GLU OE1 1 1
2 1420 1 1 23 GLU OE2 O 23.145 6.351 9.820 1.00 . A A . 23 GLU OE2 1 1
2 1421 1 1 24 GLY C C 17.126 5.837 7.677 1.00 . A A . 24 GLY C 1 1
2 1422 1 1 24 GLY CA C 18.376 6.403 8.320 1.00 . A A . 24 GLY CA 1 1
2 1423 1 1 24 GLY H H 19.950 4.991 8.210 1.00 . A A . 24 GLY H 1 1
2 1424 1 1 24 GLY HA2 H 18.331 6.229 9.385 1.00 . A A . 24 GLY HA2 1 1
2 1425 1 1 24 GLY HA3 H 18.408 7.468 8.141 1.00 . A A . 24 GLY HA3 1 1
2 1426 1 1 24 GLY N N 19.590 5.804 7.797 1.00 . A A . 24 GLY N 1 1
2 1427 1 1 24 GLY O O 16.025 5.977 8.211 1.00 . A A . 24 GLY O 1 1
2 1428 1 1 25 VAL C C 16.009 3.130 6.154 1.00 . A A . 25 VAL C 1 1
2 1429 1 1 25 VAL CA C 16.170 4.606 5.807 1.00 . A A . 25 VAL CA 1 1
2 1430 1 1 25 VAL CB C 16.341 4.747 4.283 1.00 . A A . 25 VAL CB 1 1
2 1431 1 1 25 VAL CG1 C 15.074 4.315 3.561 1.00 . A A . 25 VAL CG1 1 1
2 1432 1 1 25 VAL CG2 C 16.710 6.177 3.919 1.00 . A A . 25 VAL CG2 1 1
2 1433 1 1 25 VAL H H 18.195 5.116 6.149 1.00 . A A . 25 VAL H 1 1
2 1434 1 1 25 VAL HA H 15.274 5.134 6.098 1.00 . A A . 25 VAL HA 1 1
2 1435 1 1 25 VAL HB H 17.146 4.099 3.970 1.00 . A A . 25 VAL HB 1 1
2 1436 1 1 25 VAL HG11 H 15.338 3.739 2.685 1.00 . A A . 25 VAL HG11 1 1
2 1437 1 1 25 VAL HG12 H 14.471 3.710 4.222 1.00 . A A . 25 VAL HG12 1 1
2 1438 1 1 25 VAL HG13 H 14.515 5.189 3.261 1.00 . A A . 25 VAL HG13 1 1
2 1439 1 1 25 VAL HG21 H 16.520 6.343 2.869 1.00 . A A . 25 VAL HG21 1 1
2 1440 1 1 25 VAL HG22 H 16.117 6.862 4.506 1.00 . A A . 25 VAL HG22 1 1
2 1441 1 1 25 VAL HG23 H 17.758 6.342 4.124 1.00 . A A . 25 VAL HG23 1 1
2 1442 1 1 25 VAL N N 17.294 5.195 6.525 1.00 . A A . 25 VAL N 1 1
2 1443 1 1 25 VAL O O 14.897 2.651 6.375 1.00 . A A . 25 VAL O 1 1
2 1444 1 1 26 VAL C C 16.336 0.728 7.810 1.00 . A A . 26 VAL C 1 1
2 1445 1 1 26 VAL CA C 17.112 0.992 6.525 1.00 . A A . 26 VAL CA 1 1
2 1446 1 1 26 VAL CB C 18.540 0.434 6.677 1.00 . A A . 26 VAL CB 1 1
2 1447 1 1 26 VAL CG1 C 19.273 0.474 5.344 1.00 . A A . 26 VAL CG1 1 1
2 1448 1 1 26 VAL CG2 C 19.304 1.211 7.738 1.00 . A A . 26 VAL CG2 1 1
2 1449 1 1 26 VAL H H 17.984 2.852 6.016 1.00 . A A . 26 VAL H 1 1
2 1450 1 1 26 VAL HA H 16.629 0.470 5.711 1.00 . A A . 26 VAL HA 1 1
2 1451 1 1 26 VAL HB H 18.471 -0.596 6.994 1.00 . A A . 26 VAL HB 1 1
2 1452 1 1 26 VAL HG11 H 19.057 1.406 4.843 1.00 . A A . 26 VAL HG11 1 1
2 1453 1 1 26 VAL HG12 H 20.336 0.394 5.516 1.00 . A A . 26 VAL HG12 1 1
2 1454 1 1 26 VAL HG13 H 18.944 -0.350 4.728 1.00 . A A . 26 VAL HG13 1 1
2 1455 1 1 26 VAL HG21 H 19.213 2.269 7.546 1.00 . A A . 26 VAL HG21 1 1
2 1456 1 1 26 VAL HG22 H 18.895 0.985 8.712 1.00 . A A . 26 VAL HG22 1 1
2 1457 1 1 26 VAL HG23 H 20.346 0.928 7.711 1.00 . A A . 26 VAL HG23 1 1
2 1458 1 1 26 VAL N N 17.128 2.413 6.202 1.00 . A A . 26 VAL N 1 1
2 1459 1 1 26 VAL O O 15.636 -0.276 7.929 1.00 . A A . 26 VAL O 1 1
2 1460 1 1 27 GLU C C 14.265 1.614 9.865 1.00 . A A . 27 GLU C 1 1
2 1461 1 1 27 GLU CA C 15.776 1.504 10.048 1.00 . A A . 27 GLU CA 1 1
2 1462 1 1 27 GLU CB C 16.261 2.573 11.030 1.00 . A A . 27 GLU CB 1 1
2 1463 1 1 27 GLU CD C 15.491 2.120 13.392 1.00 . A A . 27 GLU CD 1 1
2 1464 1 1 27 GLU CG C 16.630 2.022 12.396 1.00 . A A . 27 GLU CG 1 1
2 1465 1 1 27 GLU H H 17.038 2.419 8.616 1.00 . A A . 27 GLU H 1 1
2 1466 1 1 27 GLU HA H 16.008 0.529 10.449 1.00 . A A . 27 GLU HA 1 1
2 1467 1 1 27 GLU HB2 H 17.131 3.060 10.613 1.00 . A A . 27 GLU HB2 1 1
2 1468 1 1 27 GLU HB3 H 15.478 3.306 11.160 1.00 . A A . 27 GLU HB3 1 1
2 1469 1 1 27 GLU HG2 H 16.906 0.983 12.289 1.00 . A A . 27 GLU HG2 1 1
2 1470 1 1 27 GLU HG3 H 17.473 2.579 12.779 1.00 . A A . 27 GLU HG3 1 1
2 1471 1 1 27 GLU N N 16.465 1.639 8.770 1.00 . A A . 27 GLU N 1 1
2 1472 1 1 27 GLU O O 13.493 0.963 10.570 1.00 . A A . 27 GLU O 1 1
2 1473 1 1 27 GLU OE1 O 14.732 3.110 13.329 1.00 . A A . 27 GLU OE1 1 1
2 1474 1 1 27 GLU OE2 O 15.359 1.208 14.235 1.00 . A A . 27 GLU OE2 1 1
2 1475 1 1 28 THR C C 11.781 1.352 8.150 1.00 . A A . 28 THR C 1 1
2 1476 1 1 28 THR CA C 12.431 2.642 8.638 1.00 . A A . 28 THR CA 1 1
2 1477 1 1 28 THR CB C 12.212 3.745 7.585 1.00 . A A . 28 THR CB 1 1
2 1478 1 1 28 THR CG2 C 10.823 4.352 7.719 1.00 . A A . 28 THR CG2 1 1
2 1479 1 1 28 THR H H 14.512 2.935 8.385 1.00 . A A . 28 THR H 1 1
2 1480 1 1 28 THR HA H 11.953 2.950 9.557 1.00 . A A . 28 THR HA 1 1
2 1481 1 1 28 THR HB H 12.304 3.306 6.602 1.00 . A A . 28 THR HB 1 1
2 1482 1 1 28 THR HG1 H 13.129 5.392 7.008 1.00 . A A . 28 THR HG1 1 1
2 1483 1 1 28 THR HG21 H 10.590 4.915 6.828 1.00 . A A . 28 THR HG21 1 1
2 1484 1 1 28 THR HG22 H 10.798 5.009 8.576 1.00 . A A . 28 THR HG22 1 1
2 1485 1 1 28 THR HG23 H 10.097 3.563 7.848 1.00 . A A . 28 THR HG23 1 1
2 1486 1 1 28 THR N N 13.849 2.444 8.914 1.00 . A A . 28 THR N 1 1
2 1487 1 1 28 THR O O 10.898 0.802 8.808 1.00 . A A . 28 THR O 1 1
2 1488 1 1 28 THR OG1 O 13.202 4.768 7.735 1.00 . A A . 28 THR OG1 1 1
2 1489 1 1 29 VAL C C 11.865 -1.531 7.366 1.00 . A A . 29 VAL C 1 1
2 1490 1 1 29 VAL CA C 11.685 -0.353 6.415 1.00 . A A . 29 VAL CA 1 1
2 1491 1 1 29 VAL CB C 12.359 -0.684 5.071 1.00 . A A . 29 VAL CB 1 1
2 1492 1 1 29 VAL CG1 C 11.657 -1.852 4.395 1.00 . A A . 29 VAL CG1 1 1
2 1493 1 1 29 VAL CG2 C 12.371 0.538 4.165 1.00 . A A . 29 VAL CG2 1 1
2 1494 1 1 29 VAL H H 12.929 1.357 6.513 1.00 . A A . 29 VAL H 1 1
2 1495 1 1 29 VAL HA H 10.630 -0.204 6.238 1.00 . A A . 29 VAL HA 1 1
2 1496 1 1 29 VAL HB H 13.382 -0.972 5.265 1.00 . A A . 29 VAL HB 1 1
2 1497 1 1 29 VAL HG11 H 10.622 -1.598 4.222 1.00 . A A . 29 VAL HG11 1 1
2 1498 1 1 29 VAL HG12 H 12.139 -2.065 3.452 1.00 . A A . 29 VAL HG12 1 1
2 1499 1 1 29 VAL HG13 H 11.712 -2.722 5.032 1.00 . A A . 29 VAL HG13 1 1
2 1500 1 1 29 VAL HG21 H 12.157 0.237 3.151 1.00 . A A . 29 VAL HG21 1 1
2 1501 1 1 29 VAL HG22 H 11.622 1.240 4.499 1.00 . A A . 29 VAL HG22 1 1
2 1502 1 1 29 VAL HG23 H 13.345 1.006 4.204 1.00 . A A . 29 VAL HG23 1 1
2 1503 1 1 29 VAL N N 12.223 0.874 6.991 1.00 . A A . 29 VAL N 1 1
2 1504 1 1 29 VAL O O 10.964 -2.355 7.529 1.00 . A A . 29 VAL O 1 1
2 1505 1 1 30 LEU C C 12.235 -2.813 9.978 1.00 . A A . 30 LEU C 1 1
2 1506 1 1 30 LEU CA C 13.333 -2.684 8.928 1.00 . A A . 30 LEU CA 1 1
2 1507 1 1 30 LEU CB C 14.680 -2.434 9.611 1.00 . A A . 30 LEU CB 1 1
2 1508 1 1 30 LEU CD1 C 15.353 -4.824 9.956 1.00 . A A . 30 LEU CD1 1 1
2 1509 1 1 30 LEU CD2 C 16.372 -3.024 11.363 1.00 . A A . 30 LEU CD2 1 1
2 1510 1 1 30 LEU CG C 15.118 -3.483 10.634 1.00 . A A . 30 LEU CG 1 1
2 1511 1 1 30 LEU H H 13.713 -0.920 7.822 1.00 . A A . 30 LEU H 1 1
2 1512 1 1 30 LEU HA H 13.389 -3.604 8.367 1.00 . A A . 30 LEU HA 1 1
2 1513 1 1 30 LEU HB2 H 15.436 -2.386 8.842 1.00 . A A . 30 LEU HB2 1 1
2 1514 1 1 30 LEU HB3 H 14.621 -1.481 10.116 1.00 . A A . 30 LEU HB3 1 1
2 1515 1 1 30 LEU HD11 H 16.406 -4.941 9.747 1.00 . A A . 30 LEU HD11 1 1
2 1516 1 1 30 LEU HD12 H 14.796 -4.863 9.032 1.00 . A A . 30 LEU HD12 1 1
2 1517 1 1 30 LEU HD13 H 15.024 -5.619 10.609 1.00 . A A . 30 LEU HD13 1 1
2 1518 1 1 30 LEU HD21 H 16.516 -1.966 11.201 1.00 . A A . 30 LEU HD21 1 1
2 1519 1 1 30 LEU HD22 H 17.226 -3.566 10.986 1.00 . A A . 30 LEU HD22 1 1
2 1520 1 1 30 LEU HD23 H 16.263 -3.215 12.421 1.00 . A A . 30 LEU HD23 1 1
2 1521 1 1 30 LEU HG H 14.333 -3.612 11.366 1.00 . A A . 30 LEU HG 1 1
2 1522 1 1 30 LEU N N 13.034 -1.606 7.992 1.00 . A A . 30 LEU N 1 1
2 1523 1 1 30 LEU O O 11.885 -3.919 10.391 1.00 . A A . 30 LEU O 1 1
2 1524 1 1 31 ALA C C 9.327 -2.204 10.824 1.00 . A A . 31 ALA C 1 1
2 1525 1 1 31 ALA CA C 10.631 -1.664 11.402 1.00 . A A . 31 ALA CA 1 1
2 1526 1 1 31 ALA CB C 10.428 -0.255 11.939 1.00 . A A . 31 ALA CB 1 1
2 1527 1 1 31 ALA H H 12.014 -0.827 10.037 1.00 . A A . 31 ALA H 1 1
2 1528 1 1 31 ALA HA H 10.937 -2.295 12.224 1.00 . A A . 31 ALA HA 1 1
2 1529 1 1 31 ALA HB1 H 10.863 -0.180 12.925 1.00 . A A . 31 ALA HB1 1 1
2 1530 1 1 31 ALA HB2 H 10.907 0.454 11.280 1.00 . A A . 31 ALA HB2 1 1
2 1531 1 1 31 ALA HB3 H 9.372 -0.039 11.994 1.00 . A A . 31 ALA HB3 1 1
2 1532 1 1 31 ALA N N 11.693 -1.677 10.404 1.00 . A A . 31 ALA N 1 1
2 1533 1 1 31 ALA O O 8.530 -2.817 11.533 1.00 . A A . 31 ALA O 1 1
2 1534 1 1 32 ALA C C 7.938 -3.949 8.666 1.00 . A A . 32 ALA C 1 1
2 1535 1 1 32 ALA CA C 7.911 -2.437 8.859 1.00 . A A . 32 ALA CA 1 1
2 1536 1 1 32 ALA CB C 7.750 -1.734 7.519 1.00 . A A . 32 ALA CB 1 1
2 1537 1 1 32 ALA H H 9.790 -1.478 9.020 1.00 . A A . 32 ALA H 1 1
2 1538 1 1 32 ALA HA H 7.063 -2.178 9.478 1.00 . A A . 32 ALA HA 1 1
2 1539 1 1 32 ALA HB1 H 6.902 -1.066 7.564 1.00 . A A . 32 ALA HB1 1 1
2 1540 1 1 32 ALA HB2 H 8.643 -1.169 7.300 1.00 . A A . 32 ALA HB2 1 1
2 1541 1 1 32 ALA HB3 H 7.590 -2.469 6.745 1.00 . A A . 32 ALA HB3 1 1
2 1542 1 1 32 ALA N N 9.117 -1.972 9.533 1.00 . A A . 32 ALA N 1 1
2 1543 1 1 32 ALA O O 6.900 -4.608 8.706 1.00 . A A . 32 ALA O 1 1
2 1544 1 1 33 ASN C C 10.147 -6.540 9.362 1.00 . A A . 33 ASN C 1 1
2 1545 1 1 33 ASN CA C 9.295 -5.928 8.254 1.00 . A A . 33 ASN CA 1 1
2 1546 1 1 33 ASN CB C 9.934 -6.204 6.892 1.00 . A A . 33 ASN CB 1 1
2 1547 1 1 33 ASN CG C 8.902 -6.394 5.797 1.00 . A A . 33 ASN CG 1 1
2 1548 1 1 33 ASN H H 9.924 -3.915 8.434 1.00 . A A . 33 ASN H 1 1
2 1549 1 1 33 ASN HA H 8.314 -6.379 8.279 1.00 . A A . 33 ASN HA 1 1
2 1550 1 1 33 ASN HB2 H 10.567 -5.371 6.622 1.00 . A A . 33 ASN HB2 1 1
2 1551 1 1 33 ASN HB3 H 10.533 -7.100 6.956 1.00 . A A . 33 ASN HB3 1 1
2 1552 1 1 33 ASN HD21 H 8.244 -4.536 6.061 1.00 . A A . 33 ASN HD21 1 1
2 1553 1 1 33 ASN HD22 H 7.440 -5.452 4.835 1.00 . A A . 33 ASN HD22 1 1
2 1554 1 1 33 ASN N N 9.133 -4.493 8.455 1.00 . A A . 33 ASN N 1 1
2 1555 1 1 33 ASN ND2 N 8.116 -5.356 5.538 1.00 . A A . 33 ASN ND2 1 1
2 1556 1 1 33 ASN O O 11.283 -6.962 9.144 1.00 . A A . 33 ASN O 1 1
2 1557 1 1 33 ASN OD1 O 8.814 -7.462 5.191 1.00 . A A . 33 ASN OD1 1 1
2 1558 1 1 34 PRO C C 10.442 -8.663 11.651 1.00 . A A . 34 PRO C 1 1
2 1559 1 1 34 PRO CA C 10.277 -7.150 11.745 1.00 . A A . 34 PRO CA 1 1
2 1560 1 1 34 PRO CB C 9.355 -6.785 12.912 1.00 . A A . 34 PRO CB 1 1
2 1561 1 1 34 PRO CD C 8.236 -6.107 10.912 1.00 . A A . 34 PRO CD 1 1
2 1562 1 1 34 PRO CG C 8.006 -6.641 12.298 1.00 . A A . 34 PRO CG 1 1
2 1563 1 1 34 PRO HA H 11.244 -6.692 11.891 1.00 . A A . 34 PRO HA 1 1
2 1564 1 1 34 PRO HB2 H 9.373 -7.576 13.649 1.00 . A A . 34 PRO HB2 1 1
2 1565 1 1 34 PRO HB3 H 9.686 -5.860 13.360 1.00 . A A . 34 PRO HB3 1 1
2 1566 1 1 34 PRO HD2 H 7.504 -6.507 10.226 1.00 . A A . 34 PRO HD2 1 1
2 1567 1 1 34 PRO HD3 H 8.204 -5.027 10.913 1.00 . A A . 34 PRO HD3 1 1
2 1568 1 1 34 PRO HG2 H 7.518 -7.603 12.253 1.00 . A A . 34 PRO HG2 1 1
2 1569 1 1 34 PRO HG3 H 7.413 -5.946 12.874 1.00 . A A . 34 PRO HG3 1 1
2 1570 1 1 34 PRO N N 9.587 -6.591 10.579 1.00 . A A . 34 PRO N 1 1
2 1571 1 1 34 PRO O O 9.573 -9.361 11.129 1.00 . A A . 34 PRO O 1 1
2 1572 1 1 35 GLY C C 12.547 -11.018 10.861 1.00 . A A . 35 GLY C 1 1
2 1573 1 1 35 GLY CA C 11.821 -10.592 12.122 1.00 . A A . 35 GLY CA 1 1
2 1574 1 1 35 GLY H H 12.221 -8.560 12.563 1.00 . A A . 35 GLY H 1 1
2 1575 1 1 35 GLY HA2 H 12.422 -10.861 12.978 1.00 . A A . 35 GLY HA2 1 1
2 1576 1 1 35 GLY HA3 H 10.879 -11.118 12.176 1.00 . A A . 35 GLY HA3 1 1
2 1577 1 1 35 GLY N N 11.563 -9.165 12.159 1.00 . A A . 35 GLY N 1 1
2 1578 1 1 35 GLY O O 13.063 -12.133 10.778 1.00 . A A . 35 GLY O 1 1
2 1579 1 1 36 LEU C C 14.764 -10.261 8.742 1.00 . A A . 36 LEU C 1 1
2 1580 1 1 36 LEU CA C 13.252 -10.418 8.609 1.00 . A A . 36 LEU CA 1 1
2 1581 1 1 36 LEU CB C 12.727 -9.493 7.510 1.00 . A A . 36 LEU CB 1 1
2 1582 1 1 36 LEU CD1 C 12.519 -9.552 5.013 1.00 . A A . 36 LEU CD1 1 1
2 1583 1 1 36 LEU CD2 C 14.425 -8.331 6.078 1.00 . A A . 36 LEU CD2 1 1
2 1584 1 1 36 LEU CG C 13.488 -9.526 6.184 1.00 . A A . 36 LEU CG 1 1
2 1585 1 1 36 LEU H H 12.157 -9.257 9.999 1.00 . A A . 36 LEU H 1 1
2 1586 1 1 36 LEU HA H 13.030 -11.441 8.344 1.00 . A A . 36 LEU HA 1 1
2 1587 1 1 36 LEU HB2 H 11.702 -9.767 7.309 1.00 . A A . 36 LEU HB2 1 1
2 1588 1 1 36 LEU HB3 H 12.760 -8.481 7.887 1.00 . A A . 36 LEU HB3 1 1
2 1589 1 1 36 LEU HD11 H 12.819 -8.818 4.281 1.00 . A A . 36 LEU HD11 1 1
2 1590 1 1 36 LEU HD12 H 11.524 -9.325 5.364 1.00 . A A . 36 LEU HD12 1 1
2 1591 1 1 36 LEU HD13 H 12.526 -10.534 4.562 1.00 . A A . 36 LEU HD13 1 1
2 1592 1 1 36 LEU HD21 H 14.562 -8.073 5.038 1.00 . A A . 36 LEU HD21 1 1
2 1593 1 1 36 LEU HD22 H 15.379 -8.583 6.516 1.00 . A A . 36 LEU HD22 1 1
2 1594 1 1 36 LEU HD23 H 13.997 -7.491 6.605 1.00 . A A . 36 LEU HD23 1 1
2 1595 1 1 36 LEU HG H 14.087 -10.426 6.142 1.00 . A A . 36 LEU HG 1 1
2 1596 1 1 36 LEU N N 12.586 -10.129 9.874 1.00 . A A . 36 LEU N 1 1
2 1597 1 1 36 LEU O O 15.524 -10.744 7.903 1.00 . A A . 36 LEU O 1 1
2 1598 1 1 37 ALA C C 17.360 -10.694 10.153 1.00 . A A . 37 ALA C 1 1
2 1599 1 1 37 ALA CA C 16.613 -9.369 10.047 1.00 . A A . 37 ALA CA 1 1
2 1600 1 1 37 ALA CB C 16.812 -8.546 11.312 1.00 . A A . 37 ALA CB 1 1
2 1601 1 1 37 ALA H H 14.538 -9.225 10.436 1.00 . A A . 37 ALA H 1 1
2 1602 1 1 37 ALA HA H 17.013 -8.807 9.215 1.00 . A A . 37 ALA HA 1 1
2 1603 1 1 37 ALA HB1 H 15.956 -7.903 11.460 1.00 . A A . 37 ALA HB1 1 1
2 1604 1 1 37 ALA HB2 H 16.916 -9.208 12.159 1.00 . A A . 37 ALA HB2 1 1
2 1605 1 1 37 ALA HB3 H 17.702 -7.944 11.213 1.00 . A A . 37 ALA HB3 1 1
2 1606 1 1 37 ALA N N 15.193 -9.585 9.802 1.00 . A A . 37 ALA N 1 1
2 1607 1 1 37 ALA O O 18.574 -10.749 9.961 1.00 . A A . 37 ALA O 1 1
2 1608 1 1 38 GLU C C 17.227 -13.814 9.255 1.00 . A A . 38 GLU C 1 1
2 1609 1 1 38 GLU CA C 17.221 -13.083 10.595 1.00 . A A . 38 GLU CA 1 1
2 1610 1 1 38 GLU CB C 16.458 -13.907 11.635 1.00 . A A . 38 GLU CB 1 1
2 1611 1 1 38 GLU CD C 14.725 -15.711 11.286 1.00 . A A . 38 GLU CD 1 1
2 1612 1 1 38 GLU CG C 15.030 -14.227 11.229 1.00 . A A . 38 GLU CG 1 1
2 1613 1 1 38 GLU H H 15.663 -11.651 10.604 1.00 . A A . 38 GLU H 1 1
2 1614 1 1 38 GLU HA H 18.241 -12.957 10.927 1.00 . A A . 38 GLU HA 1 1
2 1615 1 1 38 GLU HB2 H 16.983 -14.838 11.794 1.00 . A A . 38 GLU HB2 1 1
2 1616 1 1 38 GLU HB3 H 16.432 -13.357 12.563 1.00 . A A . 38 GLU HB3 1 1
2 1617 1 1 38 GLU HG2 H 14.355 -13.711 11.896 1.00 . A A . 38 GLU HG2 1 1
2 1618 1 1 38 GLU HG3 H 14.870 -13.880 10.218 1.00 . A A . 38 GLU HG3 1 1
2 1619 1 1 38 GLU N N 16.626 -11.759 10.462 1.00 . A A . 38 GLU N 1 1
2 1620 1 1 38 GLU O O 17.871 -14.853 9.105 1.00 . A A . 38 GLU O 1 1
2 1621 1 1 38 GLU OE1 O 15.317 -16.470 10.491 1.00 . A A . 38 GLU OE1 1 1
2 1622 1 1 38 GLU OE2 O 13.894 -16.114 12.126 1.00 . A A . 38 GLU OE2 1 1
2 1623 1 1 39 LEU C C 17.819 -14.130 6.396 1.00 . A A . 39 LEU C 1 1
2 1624 1 1 39 LEU CA C 16.426 -13.864 6.957 1.00 . A A . 39 LEU CA 1 1
2 1625 1 1 39 LEU CB C 15.649 -12.949 6.009 1.00 . A A . 39 LEU CB 1 1
2 1626 1 1 39 LEU CD1 C 14.400 -14.834 4.928 1.00 . A A . 39 LEU CD1 1 1
2 1627 1 1 39 LEU CD2 C 14.411 -12.572 3.862 1.00 . A A . 39 LEU CD2 1 1
2 1628 1 1 39 LEU CG C 15.212 -13.572 4.683 1.00 . A A . 39 LEU CG 1 1
2 1629 1 1 39 LEU H H 16.014 -12.437 8.465 1.00 . A A . 39 LEU H 1 1
2 1630 1 1 39 LEU HA H 15.902 -14.803 7.049 1.00 . A A . 39 LEU HA 1 1
2 1631 1 1 39 LEU HB2 H 14.762 -12.615 6.526 1.00 . A A . 39 LEU HB2 1 1
2 1632 1 1 39 LEU HB3 H 16.275 -12.097 5.785 1.00 . A A . 39 LEU HB3 1 1
2 1633 1 1 39 LEU HD11 H 13.972 -15.174 3.997 1.00 . A A . 39 LEU HD11 1 1
2 1634 1 1 39 LEU HD12 H 13.608 -14.622 5.632 1.00 . A A . 39 LEU HD12 1 1
2 1635 1 1 39 LEU HD13 H 15.043 -15.603 5.332 1.00 . A A . 39 LEU HD13 1 1
2 1636 1 1 39 LEU HD21 H 13.444 -12.991 3.627 1.00 . A A . 39 LEU HD21 1 1
2 1637 1 1 39 LEU HD22 H 14.941 -12.352 2.947 1.00 . A A . 39 LEU HD22 1 1
2 1638 1 1 39 LEU HD23 H 14.281 -11.662 4.430 1.00 . A A . 39 LEU HD23 1 1
2 1639 1 1 39 LEU HG H 16.090 -13.846 4.115 1.00 . A A . 39 LEU HG 1 1
2 1640 1 1 39 LEU N N 16.505 -13.265 8.285 1.00 . A A . 39 LEU N 1 1
2 1641 1 1 39 LEU O O 18.125 -15.242 5.968 1.00 . A A . 39 LEU O 1 1
2 1642 1 1 40 GLY C C 20.453 -12.052 5.072 1.00 . A A . 40 GLY C 1 1
2 1643 1 1 40 GLY CA C 20.013 -13.246 5.895 1.00 . A A . 40 GLY CA 1 1
2 1644 1 1 40 GLY H H 18.363 -12.238 6.758 1.00 . A A . 40 GLY H 1 1
2 1645 1 1 40 GLY HA2 H 20.689 -13.364 6.729 1.00 . A A . 40 GLY HA2 1 1
2 1646 1 1 40 GLY HA3 H 20.061 -14.131 5.278 1.00 . A A . 40 GLY HA3 1 1
2 1647 1 1 40 GLY N N 18.662 -13.101 6.404 1.00 . A A . 40 GLY N 1 1
2 1648 1 1 40 GLY O O 19.934 -10.949 5.239 1.00 . A A . 40 GLY O 1 1
2 1649 1 1 41 ALA C C 20.916 -10.836 2.248 1.00 . A A . 41 ALA C 1 1
2 1650 1 1 41 ALA CA C 21.925 -11.204 3.329 1.00 . A A . 41 ALA CA 1 1
2 1651 1 1 41 ALA CB C 23.248 -11.617 2.701 1.00 . A A . 41 ALA CB 1 1
2 1652 1 1 41 ALA H H 21.790 -13.172 4.095 1.00 . A A . 41 ALA H 1 1
2 1653 1 1 41 ALA HA H 22.104 -10.338 3.950 1.00 . A A . 41 ALA HA 1 1
2 1654 1 1 41 ALA HB1 H 23.332 -12.694 2.717 1.00 . A A . 41 ALA HB1 1 1
2 1655 1 1 41 ALA HB2 H 23.286 -11.267 1.680 1.00 . A A . 41 ALA HB2 1 1
2 1656 1 1 41 ALA HB3 H 24.063 -11.184 3.261 1.00 . A A . 41 ALA HB3 1 1
2 1657 1 1 41 ALA N N 21.416 -12.271 4.182 1.00 . A A . 41 ALA N 1 1
2 1658 1 1 41 ALA O O 20.250 -9.804 2.331 1.00 . A A . 41 ALA O 1 1
2 1659 1 1 42 VAL C C 18.518 -12.076 0.420 1.00 . A A . 42 VAL C 1 1
2 1660 1 1 42 VAL CA C 19.878 -11.450 0.133 1.00 . A A . 42 VAL CA 1 1
2 1661 1 1 42 VAL CB C 20.422 -12.016 -1.193 1.00 . A A . 42 VAL CB 1 1
2 1662 1 1 42 VAL CG1 C 19.546 -11.581 -2.358 1.00 . A A . 42 VAL CG1 1 1
2 1663 1 1 42 VAL CG2 C 21.863 -11.578 -1.407 1.00 . A A . 42 VAL CG2 1 1
2 1664 1 1 42 VAL H H 21.365 -12.492 1.221 1.00 . A A . 42 VAL H 1 1
2 1665 1 1 42 VAL HA H 19.757 -10.383 0.022 1.00 . A A . 42 VAL HA 1 1
2 1666 1 1 42 VAL HB H 20.399 -13.094 -1.137 1.00 . A A . 42 VAL HB 1 1
2 1667 1 1 42 VAL HG11 H 19.825 -10.584 -2.666 1.00 . A A . 42 VAL HG11 1 1
2 1668 1 1 42 VAL HG12 H 19.679 -12.265 -3.183 1.00 . A A . 42 VAL HG12 1 1
2 1669 1 1 42 VAL HG13 H 18.510 -11.585 -2.050 1.00 . A A . 42 VAL HG13 1 1
2 1670 1 1 42 VAL HG21 H 21.904 -10.503 -1.497 1.00 . A A . 42 VAL HG21 1 1
2 1671 1 1 42 VAL HG22 H 22.462 -11.893 -0.566 1.00 . A A . 42 VAL HG22 1 1
2 1672 1 1 42 VAL HG23 H 22.246 -12.030 -2.311 1.00 . A A . 42 VAL HG23 1 1
2 1673 1 1 42 VAL N N 20.807 -11.686 1.232 1.00 . A A . 42 VAL N 1 1
2 1674 1 1 42 VAL O O 18.431 -13.215 0.880 1.00 . A A . 42 VAL O 1 1
2 1675 1 1 43 LEU C C 15.657 -12.739 -0.750 1.00 . A A . 43 LEU C 1 1
2 1676 1 1 43 LEU CA C 16.099 -11.805 0.372 1.00 . A A . 43 LEU CA 1 1
2 1677 1 1 43 LEU CB C 15.131 -10.626 0.481 1.00 . A A . 43 LEU CB 1 1
2 1678 1 1 43 LEU CD1 C 15.280 -8.140 0.771 1.00 . A A . 43 LEU CD1 1 1
2 1679 1 1 43 LEU CD2 C 14.846 -9.603 2.753 1.00 . A A . 43 LEU CD2 1 1
2 1680 1 1 43 LEU CG C 15.559 -9.491 1.413 1.00 . A A . 43 LEU CG 1 1
2 1681 1 1 43 LEU H H 17.590 -10.425 -0.220 1.00 . A A . 43 LEU H 1 1
2 1682 1 1 43 LEU HA H 16.093 -12.352 1.303 1.00 . A A . 43 LEU HA 1 1
2 1683 1 1 43 LEU HB2 H 15.003 -10.211 -0.507 1.00 . A A . 43 LEU HB2 1 1
2 1684 1 1 43 LEU HB3 H 14.184 -11.008 0.836 1.00 . A A . 43 LEU HB3 1 1
2 1685 1 1 43 LEU HD11 H 15.565 -8.171 -0.270 1.00 . A A . 43 LEU HD11 1 1
2 1686 1 1 43 LEU HD12 H 15.851 -7.376 1.278 1.00 . A A . 43 LEU HD12 1 1
2 1687 1 1 43 LEU HD13 H 14.227 -7.914 0.851 1.00 . A A . 43 LEU HD13 1 1
2 1688 1 1 43 LEU HD21 H 13.935 -10.169 2.629 1.00 . A A . 43 LEU HD21 1 1
2 1689 1 1 43 LEU HD22 H 14.610 -8.615 3.119 1.00 . A A . 43 LEU HD22 1 1
2 1690 1 1 43 LEU HD23 H 15.489 -10.106 3.461 1.00 . A A . 43 LEU HD23 1 1
2 1691 1 1 43 LEU HG H 16.623 -9.561 1.592 1.00 . A A . 43 LEU HG 1 1
2 1692 1 1 43 LEU N N 17.458 -11.324 0.145 1.00 . A A . 43 LEU N 1 1
2 1693 1 1 43 LEU O O 16.120 -12.646 -1.887 1.00 . A A . 43 LEU O 1 1
2 1694 1 1 44 PRO C C 13.322 -13.969 -2.444 1.00 . A A . 44 PRO C 1 1
2 1695 1 1 44 PRO CA C 14.210 -14.627 -1.393 1.00 . A A . 44 PRO CA 1 1
2 1696 1 1 44 PRO CB C 13.390 -15.585 -0.525 1.00 . A A . 44 PRO CB 1 1
2 1697 1 1 44 PRO CD C 14.141 -13.828 0.911 1.00 . A A . 44 PRO CD 1 1
2 1698 1 1 44 PRO CG C 13.003 -14.780 0.667 1.00 . A A . 44 PRO CG 1 1
2 1699 1 1 44 PRO HA H 15.003 -15.171 -1.883 1.00 . A A . 44 PRO HA 1 1
2 1700 1 1 44 PRO HB2 H 12.522 -15.920 -1.076 1.00 . A A . 44 PRO HB2 1 1
2 1701 1 1 44 PRO HB3 H 13.997 -16.434 -0.249 1.00 . A A . 44 PRO HB3 1 1
2 1702 1 1 44 PRO HD2 H 13.771 -12.887 1.289 1.00 . A A . 44 PRO HD2 1 1
2 1703 1 1 44 PRO HD3 H 14.854 -14.259 1.598 1.00 . A A . 44 PRO HD3 1 1
2 1704 1 1 44 PRO HG2 H 12.095 -14.235 0.463 1.00 . A A . 44 PRO HG2 1 1
2 1705 1 1 44 PRO HG3 H 12.869 -15.430 1.520 1.00 . A A . 44 PRO HG3 1 1
2 1706 1 1 44 PRO N N 14.737 -13.660 -0.425 1.00 . A A . 44 PRO N 1 1
2 1707 1 1 44 PRO O O 12.417 -13.202 -2.116 1.00 . A A . 44 PRO O 1 1
2 1708 1 1 45 HIS C C 11.317 -13.898 -4.572 1.00 . A A . 45 HIS C 1 1
2 1709 1 1 45 HIS CA C 12.812 -13.713 -4.811 1.00 . A A . 45 HIS CA 1 1
2 1710 1 1 45 HIS CB C 13.214 -14.369 -6.133 1.00 . A A . 45 HIS CB 1 1
2 1711 1 1 45 HIS CD2 C 14.065 -16.765 -5.622 1.00 . A A . 45 HIS CD2 1 1
2 1712 1 1 45 HIS CE1 C 12.358 -17.888 -6.419 1.00 . A A . 45 HIS CE1 1 1
2 1713 1 1 45 HIS CG C 13.171 -15.865 -6.096 1.00 . A A . 45 HIS CG 1 1
2 1714 1 1 45 HIS H H 14.322 -14.891 -3.909 1.00 . A A . 45 HIS H 1 1
2 1715 1 1 45 HIS HA H 13.027 -12.657 -4.863 1.00 . A A . 45 HIS HA 1 1
2 1716 1 1 45 HIS HB2 H 12.542 -14.037 -6.910 1.00 . A A . 45 HIS HB2 1 1
2 1717 1 1 45 HIS HB3 H 14.222 -14.071 -6.383 1.00 . A A . 45 HIS HB3 1 1
2 1718 1 1 45 HIS HD1 H 11.305 -16.233 -7.001 1.00 . A A . 45 HIS HD1 1 1
2 1719 1 1 45 HIS HD2 H 15.018 -16.543 -5.162 1.00 . A A . 45 HIS HD2 1 1
2 1720 1 1 45 HIS HE1 H 11.707 -18.699 -6.708 1.00 . A A . 45 HIS HE1 1 1
2 1721 1 1 45 HIS N N 13.588 -14.274 -3.711 1.00 . A A . 45 HIS N 1 1
2 1722 1 1 45 HIS ND1 N 12.114 -16.601 -6.589 1.00 . A A . 45 HIS ND1 1 1
2 1723 1 1 45 HIS NE2 N 13.536 -18.015 -5.835 1.00 . A A . 45 HIS NE2 1 1
2 1724 1 1 45 HIS O O 10.787 -15.000 -4.712 1.00 . A A . 45 HIS O 1 1
2 1725 1 1 46 GLY C C 8.839 -12.299 -2.604 1.00 . A A . 46 GLY C 1 1
2 1726 1 1 46 GLY CA C 9.214 -12.877 -3.954 1.00 . A A . 46 GLY CA 1 1
2 1727 1 1 46 GLY H H 11.116 -11.960 -4.111 1.00 . A A . 46 GLY H 1 1
2 1728 1 1 46 GLY HA2 H 8.697 -12.327 -4.726 1.00 . A A . 46 GLY HA2 1 1
2 1729 1 1 46 GLY HA3 H 8.900 -13.910 -3.990 1.00 . A A . 46 GLY HA3 1 1
2 1730 1 1 46 GLY N N 10.641 -12.812 -4.208 1.00 . A A . 46 GLY N 1 1
2 1731 1 1 46 GLY O O 7.679 -12.358 -2.195 1.00 . A A . 46 GLY O 1 1
2 1732 1 1 47 THR C C 8.783 -9.864 -0.702 1.00 . A A . 47 THR C 1 1
2 1733 1 1 47 THR CA C 9.591 -11.152 -0.593 1.00 . A A . 47 THR CA 1 1
2 1734 1 1 47 THR CB C 10.918 -10.852 0.130 1.00 . A A . 47 THR CB 1 1
2 1735 1 1 47 THR CG2 C 10.667 -10.451 1.576 1.00 . A A . 47 THR CG2 1 1
2 1736 1 1 47 THR H H 10.727 -11.724 -2.286 1.00 . A A . 47 THR H 1 1
2 1737 1 1 47 THR HA H 9.036 -11.865 -0.002 1.00 . A A . 47 THR HA 1 1
2 1738 1 1 47 THR HB H 11.409 -10.033 -0.375 1.00 . A A . 47 THR HB 1 1
2 1739 1 1 47 THR HG1 H 11.552 -12.535 -0.680 1.00 . A A . 47 THR HG1 1 1
2 1740 1 1 47 THR HG21 H 10.574 -9.378 1.640 1.00 . A A . 47 THR HG21 1 1
2 1741 1 1 47 THR HG22 H 11.495 -10.778 2.189 1.00 . A A . 47 THR HG22 1 1
2 1742 1 1 47 THR HG23 H 9.756 -10.914 1.925 1.00 . A A . 47 THR HG23 1 1
2 1743 1 1 47 THR N N 9.823 -11.740 -1.907 1.00 . A A . 47 THR N 1 1
2 1744 1 1 47 THR O O 9.148 -8.952 -1.445 1.00 . A A . 47 THR O 1 1
2 1745 1 1 47 THR OG1 O 11.769 -12.003 0.090 1.00 . A A . 47 THR OG1 1 1
2 1746 1 1 48 ALA C C 7.278 -7.599 1.072 1.00 . A A . 48 ALA C 1 1
2 1747 1 1 48 ALA CA C 6.826 -8.617 0.031 1.00 . A A . 48 ALA CA 1 1
2 1748 1 1 48 ALA CB C 5.379 -9.017 0.274 1.00 . A A . 48 ALA CB 1 1
2 1749 1 1 48 ALA H H 7.447 -10.554 0.614 1.00 . A A . 48 ALA H 1 1
2 1750 1 1 48 ALA HA H 6.890 -8.167 -0.950 1.00 . A A . 48 ALA HA 1 1
2 1751 1 1 48 ALA HB1 H 5.335 -9.734 1.080 1.00 . A A . 48 ALA HB1 1 1
2 1752 1 1 48 ALA HB2 H 4.804 -8.142 0.539 1.00 . A A . 48 ALA HB2 1 1
2 1753 1 1 48 ALA HB3 H 4.972 -9.458 -0.623 1.00 . A A . 48 ALA HB3 1 1
2 1754 1 1 48 ALA N N 7.685 -9.795 0.042 1.00 . A A . 48 ALA N 1 1
2 1755 1 1 48 ALA O O 6.999 -7.747 2.262 1.00 . A A . 48 ALA O 1 1
2 1756 1 1 49 VAL C C 7.713 -4.215 1.295 1.00 . A A . 49 VAL C 1 1
2 1757 1 1 49 VAL CA C 8.469 -5.521 1.509 1.00 . A A . 49 VAL CA 1 1
2 1758 1 1 49 VAL CB C 9.975 -5.269 1.304 1.00 . A A . 49 VAL CB 1 1
2 1759 1 1 49 VAL CG1 C 10.502 -4.303 2.354 1.00 . A A . 49 VAL CG1 1 1
2 1760 1 1 49 VAL CG2 C 10.743 -6.581 1.341 1.00 . A A . 49 VAL CG2 1 1
2 1761 1 1 49 VAL H H 8.169 -6.502 -0.343 1.00 . A A . 49 VAL H 1 1
2 1762 1 1 49 VAL HA H 8.316 -5.852 2.526 1.00 . A A . 49 VAL HA 1 1
2 1763 1 1 49 VAL HB H 10.115 -4.821 0.331 1.00 . A A . 49 VAL HB 1 1
2 1764 1 1 49 VAL HG11 H 10.609 -4.819 3.296 1.00 . A A . 49 VAL HG11 1 1
2 1765 1 1 49 VAL HG12 H 11.463 -3.920 2.041 1.00 . A A . 49 VAL HG12 1 1
2 1766 1 1 49 VAL HG13 H 9.808 -3.483 2.469 1.00 . A A . 49 VAL HG13 1 1
2 1767 1 1 49 VAL HG21 H 10.358 -7.246 0.583 1.00 . A A . 49 VAL HG21 1 1
2 1768 1 1 49 VAL HG22 H 11.790 -6.390 1.155 1.00 . A A . 49 VAL HG22 1 1
2 1769 1 1 49 VAL HG23 H 10.629 -7.039 2.313 1.00 . A A . 49 VAL HG23 1 1
2 1770 1 1 49 VAL N N 7.978 -6.565 0.617 1.00 . A A . 49 VAL N 1 1
2 1771 1 1 49 VAL O O 7.477 -3.802 0.159 1.00 . A A . 49 VAL O 1 1
2 1772 1 1 50 GLU C C 7.564 -1.122 2.335 1.00 . A A . 50 GLU C 1 1
2 1773 1 1 50 GLU CA C 6.605 -2.308 2.325 1.00 . A A . 50 GLU CA 1 1
2 1774 1 1 50 GLU CB C 5.625 -2.196 3.495 1.00 . A A . 50 GLU CB 1 1
2 1775 1 1 50 GLU CD C 3.698 -0.898 4.486 1.00 . A A . 50 GLU CD 1 1
2 1776 1 1 50 GLU CG C 4.890 -0.868 3.548 1.00 . A A . 50 GLU CG 1 1
2 1777 1 1 50 GLU H H 7.552 -3.949 3.270 1.00 . A A . 50 GLU H 1 1
2 1778 1 1 50 GLU HA H 6.048 -2.297 1.400 1.00 . A A . 50 GLU HA 1 1
2 1779 1 1 50 GLU HB2 H 4.894 -2.987 3.414 1.00 . A A . 50 GLU HB2 1 1
2 1780 1 1 50 GLU HB3 H 6.172 -2.318 4.419 1.00 . A A . 50 GLU HB3 1 1
2 1781 1 1 50 GLU HG2 H 5.575 -0.105 3.887 1.00 . A A . 50 GLU HG2 1 1
2 1782 1 1 50 GLU HG3 H 4.542 -0.623 2.555 1.00 . A A . 50 GLU HG3 1 1
2 1783 1 1 50 GLU N N 7.335 -3.569 2.393 1.00 . A A . 50 GLU N 1 1
2 1784 1 1 50 GLU O O 8.578 -1.135 3.035 1.00 . A A . 50 GLU O 1 1
2 1785 1 1 50 GLU OE1 O 2.823 -1.770 4.306 1.00 . A A . 50 GLU OE1 1 1
2 1786 1 1 50 GLU OE2 O 3.642 -0.049 5.400 1.00 . A A . 50 GLU OE2 1 1
2 1787 1 1 51 LEU C C 7.405 2.274 2.176 1.00 . A A . 51 LEU C 1 1
2 1788 1 1 51 LEU CA C 8.071 1.097 1.471 1.00 . A A . 51 LEU CA 1 1
2 1789 1 1 51 LEU CB C 8.345 1.452 0.009 1.00 . A A . 51 LEU CB 1 1
2 1790 1 1 51 LEU CD1 C 8.823 0.734 -2.345 1.00 . A A . 51 LEU CD1 1 1
2 1791 1 1 51 LEU CD2 C 10.174 -0.198 -0.457 1.00 . A A . 51 LEU CD2 1 1
2 1792 1 1 51 LEU CG C 8.802 0.300 -0.887 1.00 . A A . 51 LEU CG 1 1
2 1793 1 1 51 LEU H H 6.419 -0.146 1.019 1.00 . A A . 51 LEU H 1 1
2 1794 1 1 51 LEU HA H 9.008 0.882 1.963 1.00 . A A . 51 LEU HA 1 1
2 1795 1 1 51 LEU HB2 H 7.436 1.855 -0.409 1.00 . A A . 51 LEU HB2 1 1
2 1796 1 1 51 LEU HB3 H 9.114 2.211 -0.008 1.00 . A A . 51 LEU HB3 1 1
2 1797 1 1 51 LEU HD11 H 8.395 1.721 -2.433 1.00 . A A . 51 LEU HD11 1 1
2 1798 1 1 51 LEU HD12 H 8.246 0.037 -2.935 1.00 . A A . 51 LEU HD12 1 1
2 1799 1 1 51 LEU HD13 H 9.843 0.749 -2.701 1.00 . A A . 51 LEU HD13 1 1
2 1800 1 1 51 LEU HD21 H 10.938 0.347 -0.991 1.00 . A A . 51 LEU HD21 1 1
2 1801 1 1 51 LEU HD22 H 10.260 -1.251 -0.680 1.00 . A A . 51 LEU HD22 1 1
2 1802 1 1 51 LEU HD23 H 10.297 -0.043 0.605 1.00 . A A . 51 LEU HD23 1 1
2 1803 1 1 51 LEU HG H 8.103 -0.520 -0.793 1.00 . A A . 51 LEU HG 1 1
2 1804 1 1 51 LEU N N 7.239 -0.098 1.554 1.00 . A A . 51 LEU N 1 1
2 1805 1 1 51 LEU O O 6.608 3.009 1.592 1.00 . A A . 51 LEU O 1 1
2 1806 1 1 52 PRO C C 7.704 4.916 3.839 1.00 . A A . 52 PRO C 1 1
2 1807 1 1 52 PRO CA C 7.187 3.549 4.273 1.00 . A A . 52 PRO CA 1 1
2 1808 1 1 52 PRO CB C 7.671 3.218 5.687 1.00 . A A . 52 PRO CB 1 1
2 1809 1 1 52 PRO CD C 8.682 1.623 4.222 1.00 . A A . 52 PRO CD 1 1
2 1810 1 1 52 PRO CG C 8.905 2.408 5.485 1.00 . A A . 52 PRO CG 1 1
2 1811 1 1 52 PRO HA H 6.107 3.551 4.252 1.00 . A A . 52 PRO HA 1 1
2 1812 1 1 52 PRO HB2 H 7.882 4.134 6.222 1.00 . A A . 52 PRO HB2 1 1
2 1813 1 1 52 PRO HB3 H 6.912 2.657 6.210 1.00 . A A . 52 PRO HB3 1 1
2 1814 1 1 52 PRO HD2 H 9.611 1.502 3.684 1.00 . A A . 52 PRO HD2 1 1
2 1815 1 1 52 PRO HD3 H 8.247 0.661 4.447 1.00 . A A . 52 PRO HD3 1 1
2 1816 1 1 52 PRO HG2 H 9.759 3.059 5.376 1.00 . A A . 52 PRO HG2 1 1
2 1817 1 1 52 PRO HG3 H 9.045 1.739 6.321 1.00 . A A . 52 PRO HG3 1 1
2 1818 1 1 52 PRO N N 7.739 2.460 3.462 1.00 . A A . 52 PRO N 1 1
2 1819 1 1 52 PRO O O 8.725 5.016 3.159 1.00 . A A . 52 PRO O 1 1
2 1820 1 1 53 ASP C C 7.447 7.505 2.376 1.00 . A A . 53 ASP C 1 1
2 1821 1 1 53 ASP CA C 7.383 7.328 3.889 1.00 . A A . 53 ASP CA 1 1
2 1822 1 1 53 ASP CB C 8.737 7.669 4.513 1.00 . A A . 53 ASP CB 1 1
2 1823 1 1 53 ASP CG C 8.674 7.745 6.026 1.00 . A A . 53 ASP CG 1 1
2 1824 1 1 53 ASP H H 6.189 5.821 4.777 1.00 . A A . 53 ASP H 1 1
2 1825 1 1 53 ASP HA H 6.635 7.997 4.286 1.00 . A A . 53 ASP HA 1 1
2 1826 1 1 53 ASP HB2 H 9.454 6.909 4.239 1.00 . A A . 53 ASP HB2 1 1
2 1827 1 1 53 ASP HB3 H 9.069 8.625 4.136 1.00 . A A . 53 ASP HB3 1 1
2 1828 1 1 53 ASP N N 6.994 5.966 4.237 1.00 . A A . 53 ASP N 1 1
2 1829 1 1 53 ASP O O 8.168 8.366 1.871 1.00 . A A . 53 ASP O 1 1
2 1830 1 1 53 ASP OD1 O 7.647 7.327 6.600 1.00 . A A . 53 ASP OD1 1 1
2 1831 1 1 53 ASP OD2 O 9.654 8.221 6.637 1.00 . A A . 53 ASP OD2 1 1
2 1832 1 1 54 VAL C C 5.301 7.233 -0.301 1.00 . A A . 54 VAL C 1 1
2 1833 1 1 54 VAL CA C 6.658 6.751 0.200 1.00 . A A . 54 VAL CA 1 1
2 1834 1 1 54 VAL CB C 6.968 5.381 -0.431 1.00 . A A . 54 VAL CB 1 1
2 1835 1 1 54 VAL CG1 C 6.862 5.454 -1.947 1.00 . A A . 54 VAL CG1 1 1
2 1836 1 1 54 VAL CG2 C 8.348 4.900 -0.008 1.00 . A A . 54 VAL CG2 1 1
2 1837 1 1 54 VAL H H 6.134 6.020 2.115 1.00 . A A . 54 VAL H 1 1
2 1838 1 1 54 VAL HA H 7.418 7.451 -0.118 1.00 . A A . 54 VAL HA 1 1
2 1839 1 1 54 VAL HB H 6.238 4.670 -0.075 1.00 . A A . 54 VAL HB 1 1
2 1840 1 1 54 VAL HG11 H 5.831 5.322 -2.241 1.00 . A A . 54 VAL HG11 1 1
2 1841 1 1 54 VAL HG12 H 7.215 6.416 -2.287 1.00 . A A . 54 VAL HG12 1 1
2 1842 1 1 54 VAL HG13 H 7.464 4.673 -2.387 1.00 . A A . 54 VAL HG13 1 1
2 1843 1 1 54 VAL HG21 H 8.708 4.169 -0.716 1.00 . A A . 54 VAL HG21 1 1
2 1844 1 1 54 VAL HG22 H 9.028 5.739 0.021 1.00 . A A . 54 VAL HG22 1 1
2 1845 1 1 54 VAL HG23 H 8.289 4.452 0.973 1.00 . A A . 54 VAL HG23 1 1
2 1846 1 1 54 VAL N N 6.688 6.685 1.656 1.00 . A A . 54 VAL N 1 1
2 1847 1 1 54 VAL O O 4.264 6.905 0.275 1.00 . A A . 54 VAL O 1 1
2 1848 1 1 55 GLN C C 3.753 7.833 -3.264 1.00 . A A . 55 GLN C 1 1
2 1849 1 1 55 GLN CA C 4.087 8.542 -1.955 1.00 . A A . 55 GLN CA 1 1
2 1850 1 1 55 GLN CB C 4.215 10.047 -2.195 1.00 . A A . 55 GLN CB 1 1
2 1851 1 1 55 GLN CD C 4.730 12.311 -1.198 1.00 . A A . 55 GLN CD 1 1
2 1852 1 1 55 GLN CG C 4.764 10.809 -0.999 1.00 . A A . 55 GLN CG 1 1
2 1853 1 1 55 GLN H H 6.175 8.241 -1.791 1.00 . A A . 55 GLN H 1 1
2 1854 1 1 55 GLN HA H 3.288 8.366 -1.251 1.00 . A A . 55 GLN HA 1 1
2 1855 1 1 55 GLN HB2 H 4.876 10.211 -3.032 1.00 . A A . 55 GLN HB2 1 1
2 1856 1 1 55 GLN HB3 H 3.240 10.446 -2.432 1.00 . A A . 55 GLN HB3 1 1
2 1857 1 1 55 GLN HE21 H 2.818 12.365 -0.657 1.00 . A A . 55 GLN HE21 1 1
2 1858 1 1 55 GLN HE22 H 3.524 13.886 -1.072 1.00 . A A . 55 GLN HE22 1 1
2 1859 1 1 55 GLN HG2 H 4.171 10.563 -0.129 1.00 . A A . 55 GLN HG2 1 1
2 1860 1 1 55 GLN HG3 H 5.787 10.505 -0.833 1.00 . A A . 55 GLN HG3 1 1
2 1861 1 1 55 GLN N N 5.317 8.014 -1.377 1.00 . A A . 55 GLN N 1 1
2 1862 1 1 55 GLN NE2 N 3.574 12.915 -0.952 1.00 . A A . 55 GLN NE2 1 1
2 1863 1 1 55 GLN O O 4.387 6.842 -3.625 1.00 . A A . 55 GLN O 1 1
2 1864 1 1 55 GLN OE1 O 5.732 12.922 -1.570 1.00 . A A . 55 GLN OE1 1 1
2 1865 1 1 56 THR C C 3.518 7.583 -6.180 1.00 . A A . 56 THR C 1 1
2 1866 1 1 56 THR CA C 2.332 7.764 -5.239 1.00 . A A . 56 THR CA 1 1
2 1867 1 1 56 THR CB C 1.268 8.635 -5.933 1.00 . A A . 56 THR CB 1 1
2 1868 1 1 56 THR CG2 C 1.706 10.091 -5.979 1.00 . A A . 56 THR CG2 1 1
2 1869 1 1 56 THR H H 2.285 9.139 -3.630 1.00 . A A . 56 THR H 1 1
2 1870 1 1 56 THR HA H 1.897 6.797 -5.033 1.00 . A A . 56 THR HA 1 1
2 1871 1 1 56 THR HB H 0.348 8.569 -5.371 1.00 . A A . 56 THR HB 1 1
2 1872 1 1 56 THR HG1 H 1.762 8.432 -7.832 1.00 . A A . 56 THR HG1 1 1
2 1873 1 1 56 THR HG21 H 1.093 10.672 -5.307 1.00 . A A . 56 THR HG21 1 1
2 1874 1 1 56 THR HG22 H 1.595 10.469 -6.985 1.00 . A A . 56 THR HG22 1 1
2 1875 1 1 56 THR HG23 H 2.741 10.165 -5.679 1.00 . A A . 56 THR HG23 1 1
2 1876 1 1 56 THR N N 2.752 8.348 -3.971 1.00 . A A . 56 THR N 1 1
2 1877 1 1 56 THR O O 4.520 8.288 -6.073 1.00 . A A . 56 THR O 1 1
2 1878 1 1 56 THR OG1 O 1.037 8.158 -7.264 1.00 . A A . 56 THR OG1 1 1
2 1879 1 1 57 ALA C C 3.918 6.367 -9.491 1.00 . A A . 57 ALA C 1 1
2 1880 1 1 57 ALA CA C 4.456 6.363 -8.064 1.00 . A A . 57 ALA CA 1 1
2 1881 1 1 57 ALA CB C 5.123 5.031 -7.753 1.00 . A A . 57 ALA CB 1 1
2 1882 1 1 57 ALA H H 2.572 6.105 -7.137 1.00 . A A . 57 ALA H 1 1
2 1883 1 1 57 ALA HA H 5.201 7.141 -7.969 1.00 . A A . 57 ALA HA 1 1
2 1884 1 1 57 ALA HB1 H 4.662 4.595 -6.879 1.00 . A A . 57 ALA HB1 1 1
2 1885 1 1 57 ALA HB2 H 5.004 4.364 -8.594 1.00 . A A . 57 ALA HB2 1 1
2 1886 1 1 57 ALA HB3 H 6.174 5.190 -7.565 1.00 . A A . 57 ALA HB3 1 1
2 1887 1 1 57 ALA N N 3.395 6.634 -7.102 1.00 . A A . 57 ALA N 1 1
2 1888 1 1 57 ALA O O 2.718 6.224 -9.728 1.00 . A A . 57 ALA O 1 1
2 1889 1 1 58 PRO C C 4.022 5.197 -12.398 1.00 . A A . 58 PRO C 1 1
2 1890 1 1 58 PRO CA C 4.463 6.564 -11.886 1.00 . A A . 58 PRO CA 1 1
2 1891 1 1 58 PRO CB C 5.759 7.000 -12.573 1.00 . A A . 58 PRO CB 1 1
2 1892 1 1 58 PRO CD C 6.271 6.713 -10.256 1.00 . A A . 58 PRO CD 1 1
2 1893 1 1 58 PRO CG C 6.842 6.580 -11.640 1.00 . A A . 58 PRO CG 1 1
2 1894 1 1 58 PRO HA H 3.687 7.288 -12.084 1.00 . A A . 58 PRO HA 1 1
2 1895 1 1 58 PRO HB2 H 5.846 6.504 -13.530 1.00 . A A . 58 PRO HB2 1 1
2 1896 1 1 58 PRO HB3 H 5.753 8.070 -12.715 1.00 . A A . 58 PRO HB3 1 1
2 1897 1 1 58 PRO HD2 H 6.664 5.943 -9.610 1.00 . A A . 58 PRO HD2 1 1
2 1898 1 1 58 PRO HD3 H 6.484 7.692 -9.852 1.00 . A A . 58 PRO HD3 1 1
2 1899 1 1 58 PRO HG2 H 7.118 5.555 -11.835 1.00 . A A . 58 PRO HG2 1 1
2 1900 1 1 58 PRO HG3 H 7.698 7.229 -11.756 1.00 . A A . 58 PRO HG3 1 1
2 1901 1 1 58 PRO N N 4.824 6.536 -10.466 1.00 . A A . 58 PRO N 1 1
2 1902 1 1 58 PRO O O 3.864 4.253 -11.623 1.00 . A A . 58 PRO O 1 1
2 1903 1 1 59 VAL C C 4.311 2.692 -13.905 1.00 . A A . 59 VAL C 1 1
2 1904 1 1 59 VAL CA C 3.404 3.844 -14.325 1.00 . A A . 59 VAL CA 1 1
2 1905 1 1 59 VAL CB C 3.403 3.947 -15.862 1.00 . A A . 59 VAL CB 1 1
2 1906 1 1 59 VAL CG1 C 2.867 2.666 -16.483 1.00 . A A . 59 VAL CG1 1 1
2 1907 1 1 59 VAL CG2 C 2.589 5.149 -16.314 1.00 . A A . 59 VAL CG2 1 1
2 1908 1 1 59 VAL H H 3.968 5.883 -14.275 1.00 . A A . 59 VAL H 1 1
2 1909 1 1 59 VAL HA H 2.396 3.633 -13.999 1.00 . A A . 59 VAL HA 1 1
2 1910 1 1 59 VAL HB H 4.422 4.083 -16.194 1.00 . A A . 59 VAL HB 1 1
2 1911 1 1 59 VAL HG11 H 2.099 2.909 -17.202 1.00 . A A . 59 VAL HG11 1 1
2 1912 1 1 59 VAL HG12 H 3.671 2.141 -16.977 1.00 . A A . 59 VAL HG12 1 1
2 1913 1 1 59 VAL HG13 H 2.449 2.039 -15.709 1.00 . A A . 59 VAL HG13 1 1
2 1914 1 1 59 VAL HG21 H 1.786 5.325 -15.614 1.00 . A A . 59 VAL HG21 1 1
2 1915 1 1 59 VAL HG22 H 3.227 6.020 -16.357 1.00 . A A . 59 VAL HG22 1 1
2 1916 1 1 59 VAL HG23 H 2.176 4.957 -17.294 1.00 . A A . 59 VAL HG23 1 1
2 1917 1 1 59 VAL N N 3.825 5.096 -13.709 1.00 . A A . 59 VAL N 1 1
2 1918 1 1 59 VAL O O 5.531 2.766 -14.047 1.00 . A A . 59 VAL O 1 1
2 1919 1 1 60 ALA C C 3.798 -0.829 -13.426 1.00 . A A . 60 ALA C 1 1
2 1920 1 1 60 ALA CA C 4.458 0.460 -12.948 1.00 . A A . 60 ALA CA 1 1
2 1921 1 1 60 ALA CB C 4.591 0.457 -11.432 1.00 . A A . 60 ALA CB 1 1
2 1922 1 1 60 ALA H H 2.730 1.629 -13.300 1.00 . A A . 60 ALA H 1 1
2 1923 1 1 60 ALA HA H 5.450 0.523 -13.372 1.00 . A A . 60 ALA HA 1 1
2 1924 1 1 60 ALA HB1 H 5.333 -0.271 -11.139 1.00 . A A . 60 ALA HB1 1 1
2 1925 1 1 60 ALA HB2 H 4.894 1.437 -11.096 1.00 . A A . 60 ALA HB2 1 1
2 1926 1 1 60 ALA HB3 H 3.640 0.201 -10.988 1.00 . A A . 60 ALA HB3 1 1
2 1927 1 1 60 ALA N N 3.705 1.629 -13.387 1.00 . A A . 60 ALA N 1 1
2 1928 1 1 60 ALA O O 2.875 -0.800 -14.240 1.00 . A A . 60 ALA O 1 1
2 1929 1 1 61 GLU C C 2.226 -3.306 -13.056 1.00 . A A . 61 GLU C 1 1
2 1930 1 1 61 GLU CA C 3.733 -3.258 -13.291 1.00 . A A . 61 GLU CA 1 1
2 1931 1 1 61 GLU CB C 4.419 -4.373 -12.498 1.00 . A A . 61 GLU CB 1 1
2 1932 1 1 61 GLU CD C 5.538 -6.632 -12.662 1.00 . A A . 61 GLU CD 1 1
2 1933 1 1 61 GLU CG C 4.504 -5.691 -13.250 1.00 . A A . 61 GLU CG 1 1
2 1934 1 1 61 GLU H H 5.013 -1.917 -12.269 1.00 . A A . 61 GLU H 1 1
2 1935 1 1 61 GLU HA H 3.926 -3.406 -14.343 1.00 . A A . 61 GLU HA 1 1
2 1936 1 1 61 GLU HB2 H 5.422 -4.057 -12.251 1.00 . A A . 61 GLU HB2 1 1
2 1937 1 1 61 GLU HB3 H 3.869 -4.538 -11.584 1.00 . A A . 61 GLU HB3 1 1
2 1938 1 1 61 GLU HG2 H 3.539 -6.173 -13.214 1.00 . A A . 61 GLU HG2 1 1
2 1939 1 1 61 GLU HG3 H 4.766 -5.488 -14.278 1.00 . A A . 61 GLU HG3 1 1
2 1940 1 1 61 GLU N N 4.277 -1.959 -12.914 1.00 . A A . 61 GLU N 1 1
2 1941 1 1 61 GLU O O 1.647 -2.390 -12.472 1.00 . A A . 61 GLU O 1 1
2 1942 1 1 61 GLU OE1 O 6.745 -6.399 -12.881 1.00 . A A . 61 GLU OE1 1 1
2 1943 1 1 61 GLU OE2 O 5.138 -7.601 -11.983 1.00 . A A . 61 GLU OE2 1 1
2 1944 1 1 62 THR C C -0.245 -6.015 -13.489 1.00 . A A . 62 THR C 1 1
2 1945 1 1 62 THR CA C 0.156 -4.550 -13.359 1.00 . A A . 62 THR CA 1 1
2 1946 1 1 62 THR CB C -0.624 -3.722 -14.399 1.00 . A A . 62 THR CB 1 1
2 1947 1 1 62 THR CG2 C -0.059 -3.937 -15.795 1.00 . A A . 62 THR CG2 1 1
2 1948 1 1 62 THR H H 2.111 -5.078 -13.974 1.00 . A A . 62 THR H 1 1
2 1949 1 1 62 THR HA H -0.115 -4.198 -12.374 1.00 . A A . 62 THR HA 1 1
2 1950 1 1 62 THR HB H -0.531 -2.676 -14.146 1.00 . A A . 62 THR HB 1 1
2 1951 1 1 62 THR HG1 H -2.532 -3.380 -14.761 1.00 . A A . 62 THR HG1 1 1
2 1952 1 1 62 THR HG21 H -0.688 -3.439 -16.518 1.00 . A A . 62 THR HG21 1 1
2 1953 1 1 62 THR HG22 H -0.029 -4.995 -16.012 1.00 . A A . 62 THR HG22 1 1
2 1954 1 1 62 THR HG23 H 0.940 -3.530 -15.846 1.00 . A A . 62 THR HG23 1 1
2 1955 1 1 62 THR N N 1.595 -4.382 -13.517 1.00 . A A . 62 THR N 1 1
2 1956 1 1 62 THR O O 0.220 -6.718 -14.386 1.00 . A A . 62 THR O 1 1
2 1957 1 1 62 THR OG1 O -2.008 -4.087 -14.377 1.00 . A A . 62 THR OG1 1 1
2 1958 1 1 63 VAL C C -3.071 -7.925 -12.885 1.00 . A A . 63 VAL C 1 1
2 1959 1 1 63 VAL CA C -1.574 -7.851 -12.604 1.00 . A A . 63 VAL CA 1 1
2 1960 1 1 63 VAL CB C -1.279 -8.558 -11.267 1.00 . A A . 63 VAL CB 1 1
2 1961 1 1 63 VAL CG1 C -2.113 -7.953 -10.148 1.00 . A A . 63 VAL CG1 1 1
2 1962 1 1 63 VAL CG2 C -1.535 -10.052 -11.387 1.00 . A A . 63 VAL CG2 1 1
2 1963 1 1 63 VAL H H -1.445 -5.860 -11.897 1.00 . A A . 63 VAL H 1 1
2 1964 1 1 63 VAL HA H -1.044 -8.373 -13.387 1.00 . A A . 63 VAL HA 1 1
2 1965 1 1 63 VAL HB H -0.236 -8.411 -11.028 1.00 . A A . 63 VAL HB 1 1
2 1966 1 1 63 VAL HG11 H -2.220 -6.891 -10.312 1.00 . A A . 63 VAL HG11 1 1
2 1967 1 1 63 VAL HG12 H -3.088 -8.417 -10.134 1.00 . A A . 63 VAL HG12 1 1
2 1968 1 1 63 VAL HG13 H -1.621 -8.122 -9.201 1.00 . A A . 63 VAL HG13 1 1
2 1969 1 1 63 VAL HG21 H -0.826 -10.590 -10.775 1.00 . A A . 63 VAL HG21 1 1
2 1970 1 1 63 VAL HG22 H -2.538 -10.272 -11.053 1.00 . A A . 63 VAL HG22 1 1
2 1971 1 1 63 VAL HG23 H -1.424 -10.356 -12.418 1.00 . A A . 63 VAL HG23 1 1
2 1972 1 1 63 VAL N N -1.110 -6.469 -12.588 1.00 . A A . 63 VAL N 1 1
2 1973 1 1 63 VAL O O -3.569 -8.929 -13.391 1.00 . A A . 63 VAL O 1 1
2 1974 1 1 64 ASN C C -5.544 -6.541 -14.239 1.00 . A A . 64 ASN C 1 1
2 1975 1 1 64 ASN CA C -5.224 -6.796 -12.769 1.00 . A A . 64 ASN CA 1 1
2 1976 1 1 64 ASN CB C -5.849 -5.701 -11.902 1.00 . A A . 64 ASN CB 1 1
2 1977 1 1 64 ASN CG C -5.097 -4.387 -12.000 1.00 . A A . 64 ASN CG 1 1
2 1978 1 1 64 ASN H H -3.330 -6.083 -12.152 1.00 . A A . 64 ASN H 1 1
2 1979 1 1 64 ASN HA H -5.641 -7.750 -12.483 1.00 . A A . 64 ASN HA 1 1
2 1980 1 1 64 ASN HB2 H -6.867 -5.535 -12.221 1.00 . A A . 64 ASN HB2 1 1
2 1981 1 1 64 ASN HB3 H -5.846 -6.020 -10.871 1.00 . A A . 64 ASN HB3 1 1
2 1982 1 1 64 ASN HD21 H -5.441 -4.018 -10.077 1.00 . A A . 64 ASN HD21 1 1
2 1983 1 1 64 ASN HD22 H -4.537 -2.813 -10.923 1.00 . A A . 64 ASN HD22 1 1
2 1984 1 1 64 ASN N N -3.783 -6.853 -12.552 1.00 . A A . 64 ASN N 1 1
2 1985 1 1 64 ASN ND2 N -5.017 -3.667 -10.888 1.00 . A A . 64 ASN ND2 1 1
2 1986 1 1 64 ASN O O -6.096 -5.499 -14.594 1.00 . A A . 64 ASN O 1 1
2 1987 1 1 64 ASN OD1 O -4.594 -4.025 -13.064 1.00 . A A . 64 ASN OD1 1 1
2 1988 1 1 65 LEU C C -5.490 -8.752 -17.184 1.00 . A A . 65 LEU C 1 1
2 1989 1 1 65 LEU CA C -5.443 -7.379 -16.522 1.00 . A A . 65 LEU CA 1 1
2 1990 1 1 65 LEU CB C -4.359 -6.521 -17.179 1.00 . A A . 65 LEU CB 1 1
2 1991 1 1 65 LEU CD1 C -3.486 -4.287 -17.906 1.00 . A A . 65 LEU CD1 1 1
2 1992 1 1 65 LEU CD2 C -5.923 -4.805 -18.124 1.00 . A A . 65 LEU CD2 1 1
2 1993 1 1 65 LEU CG C -4.666 -5.028 -17.297 1.00 . A A . 65 LEU CG 1 1
2 1994 1 1 65 LEU H H -4.756 -8.306 -14.748 1.00 . A A . 65 LEU H 1 1
2 1995 1 1 65 LEU HA H -6.400 -6.897 -16.652 1.00 . A A . 65 LEU HA 1 1
2 1996 1 1 65 LEU HB2 H -3.456 -6.628 -16.598 1.00 . A A . 65 LEU HB2 1 1
2 1997 1 1 65 LEU HB3 H -4.193 -6.905 -18.175 1.00 . A A . 65 LEU HB3 1 1
2 1998 1 1 65 LEU HD11 H -3.645 -4.168 -18.968 1.00 . A A . 65 LEU HD11 1 1
2 1999 1 1 65 LEU HD12 H -2.581 -4.852 -17.739 1.00 . A A . 65 LEU HD12 1 1
2 2000 1 1 65 LEU HD13 H -3.394 -3.315 -17.445 1.00 . A A . 65 LEU HD13 1 1
2 2001 1 1 65 LEU HD21 H -5.918 -5.472 -18.973 1.00 . A A . 65 LEU HD21 1 1
2 2002 1 1 65 LEU HD22 H -5.950 -3.782 -18.470 1.00 . A A . 65 LEU HD22 1 1
2 2003 1 1 65 LEU HD23 H -6.794 -5.002 -17.516 1.00 . A A . 65 LEU HD23 1 1
2 2004 1 1 65 LEU HG H -4.839 -4.623 -16.309 1.00 . A A . 65 LEU HG 1 1
2 2005 1 1 65 LEU N N -5.193 -7.499 -15.090 1.00 . A A . 65 LEU N 1 1
2 2006 1 1 65 LEU O O -4.809 -9.683 -16.753 1.00 . A A . 65 LEU O 1 1
2 2007 1 1 66 TRP C C -5.063 -10.672 -19.362 1.00 . A A . 66 TRP C 1 1
2 2008 1 1 66 TRP CA C -6.429 -10.131 -18.955 1.00 . A A . 66 TRP CA 1 1
2 2009 1 1 66 TRP CB C -7.306 -9.941 -20.194 1.00 . A A . 66 TRP CB 1 1
2 2010 1 1 66 TRP CD1 C -9.206 -8.237 -20.427 1.00 . A A . 66 TRP CD1 1 1
2 2011 1 1 66 TRP CD2 C -9.617 -9.878 -18.960 1.00 . A A . 66 TRP CD2 1 1
2 2012 1 1 66 TRP CE2 C -10.730 -9.016 -18.993 1.00 . A A . 66 TRP CE2 1 1
2 2013 1 1 66 TRP CE3 C -9.648 -10.986 -18.108 1.00 . A A . 66 TRP CE3 1 1
2 2014 1 1 66 TRP CG C -8.654 -9.362 -19.885 1.00 . A A . 66 TRP CG 1 1
2 2015 1 1 66 TRP CH2 C -11.863 -10.320 -17.382 1.00 . A A . 66 TRP CH2 1 1
2 2016 1 1 66 TRP CZ2 C -11.859 -9.228 -18.206 1.00 . A A . 66 TRP CZ2 1 1
2 2017 1 1 66 TRP CZ3 C -10.769 -11.195 -17.328 1.00 . A A . 66 TRP CZ3 1 1
2 2018 1 1 66 TRP H H -6.813 -8.093 -18.529 1.00 . A A . 66 TRP H 1 1
2 2019 1 1 66 TRP HA H -6.903 -10.842 -18.295 1.00 . A A . 66 TRP HA 1 1
2 2020 1 1 66 TRP HB2 H -6.808 -9.276 -20.882 1.00 . A A . 66 TRP HB2 1 1
2 2021 1 1 66 TRP HB3 H -7.456 -10.900 -20.670 1.00 . A A . 66 TRP HB3 1 1
2 2022 1 1 66 TRP HD1 H -8.720 -7.615 -21.163 1.00 . A A . 66 TRP HD1 1 1
2 2023 1 1 66 TRP HE1 H -11.051 -7.279 -20.125 1.00 . A A . 66 TRP HE1 1 1
2 2024 1 1 66 TRP HE3 H -8.815 -11.671 -18.053 1.00 . A A . 66 TRP HE3 1 1
2 2025 1 1 66 TRP HH2 H -12.717 -10.523 -16.755 1.00 . A A . 66 TRP HH2 1 1
2 2026 1 1 66 TRP HZ2 H -12.710 -8.564 -18.236 1.00 . A A . 66 TRP HZ2 1 1
2 2027 1 1 66 TRP HZ3 H -10.811 -12.046 -16.664 1.00 . A A . 66 TRP HZ3 1 1
2 2028 1 1 66 TRP N N -6.295 -8.871 -18.233 1.00 . A A . 66 TRP N 1 1
2 2029 1 1 66 TRP NE1 N -10.455 -8.022 -19.894 1.00 . A A . 66 TRP NE1 1 1
2 2030 1 1 66 TRP O O -4.454 -10.188 -20.315 1.00 . A A . 66 TRP O 1 1
2 2031 1 1 67 GLU C C -3.419 -13.800 -19.047 1.00 . A A . 67 GLU C 1 1
2 2032 1 1 67 GLU CA C -3.294 -12.285 -18.921 1.00 . A A . 67 GLU CA 1 1
2 2033 1 1 67 GLU CB C -2.288 -11.934 -17.824 1.00 . A A . 67 GLU CB 1 1
2 2034 1 1 67 GLU CD C -0.033 -11.556 -18.898 1.00 . A A . 67 GLU CD 1 1
2 2035 1 1 67 GLU CG C -0.896 -12.491 -18.073 1.00 . A A . 67 GLU CG 1 1
2 2036 1 1 67 GLU H H -5.123 -12.021 -17.887 1.00 . A A . 67 GLU H 1 1
2 2037 1 1 67 GLU HA H -2.942 -11.885 -19.861 1.00 . A A . 67 GLU HA 1 1
2 2038 1 1 67 GLU HB2 H -2.215 -10.859 -17.749 1.00 . A A . 67 GLU HB2 1 1
2 2039 1 1 67 GLU HB3 H -2.647 -12.327 -16.884 1.00 . A A . 67 GLU HB3 1 1
2 2040 1 1 67 GLU HG2 H -0.413 -12.657 -17.122 1.00 . A A . 67 GLU HG2 1 1
2 2041 1 1 67 GLU HG3 H -0.988 -13.430 -18.598 1.00 . A A . 67 GLU HG3 1 1
2 2042 1 1 67 GLU N N -4.589 -11.679 -18.634 1.00 . A A . 67 GLU N 1 1
2 2043 1 1 67 GLU O O -3.467 -14.515 -18.046 1.00 . A A . 67 GLU O 1 1
2 2044 1 1 67 GLU OE1 O -0.197 -10.326 -18.767 1.00 . A A . 67 GLU OE1 1 1
2 2045 1 1 67 GLU OE2 O 0.807 -12.057 -19.675 1.00 . A A . 67 GLU OE2 1 1
2 2046 1 1 68 VAL C C -2.226 -16.336 -20.823 1.00 . A A . 68 VAL C 1 1
2 2047 1 1 68 VAL CA C -3.589 -15.714 -20.542 1.00 . A A . 68 VAL CA 1 1
2 2048 1 1 68 VAL CB C -4.525 -15.994 -21.733 1.00 . A A . 68 VAL CB 1 1
2 2049 1 1 68 VAL CG1 C -5.950 -15.578 -21.402 1.00 . A A . 68 VAL CG1 1 1
2 2050 1 1 68 VAL CG2 C -4.028 -15.278 -22.980 1.00 . A A . 68 VAL CG2 1 1
2 2051 1 1 68 VAL H H -3.428 -13.663 -21.042 1.00 . A A . 68 VAL H 1 1
2 2052 1 1 68 VAL HA H -4.012 -16.178 -19.663 1.00 . A A . 68 VAL HA 1 1
2 2053 1 1 68 VAL HB H -4.520 -17.056 -21.927 1.00 . A A . 68 VAL HB 1 1
2 2054 1 1 68 VAL HG11 H -6.002 -14.501 -21.328 1.00 . A A . 68 VAL HG11 1 1
2 2055 1 1 68 VAL HG12 H -6.615 -15.919 -22.182 1.00 . A A . 68 VAL HG12 1 1
2 2056 1 1 68 VAL HG13 H -6.243 -16.017 -20.460 1.00 . A A . 68 VAL HG13 1 1
2 2057 1 1 68 VAL HG21 H -3.986 -15.976 -23.803 1.00 . A A . 68 VAL HG21 1 1
2 2058 1 1 68 VAL HG22 H -4.703 -14.472 -23.225 1.00 . A A . 68 VAL HG22 1 1
2 2059 1 1 68 VAL HG23 H -3.041 -14.878 -22.797 1.00 . A A . 68 VAL HG23 1 1
2 2060 1 1 68 VAL N N -3.471 -14.283 -20.284 1.00 . A A . 68 VAL N 1 1
2 2061 1 1 68 VAL O O -2.077 -17.135 -21.747 1.00 . A A . 68 VAL O 1 1
2 2062 1 1 69 GLU C C 0.708 -16.897 -18.838 1.00 . A A . 69 GLU C 1 1
2 2063 1 1 69 GLU CA C 0.117 -16.486 -20.183 1.00 . A A . 69 GLU CA 1 1
2 2064 1 1 69 GLU CB C 1.014 -15.441 -20.849 1.00 . A A . 69 GLU CB 1 1
2 2065 1 1 69 GLU CD C 1.918 -16.646 -22.877 1.00 . A A . 69 GLU CD 1 1
2 2066 1 1 69 GLU CG C 1.029 -15.529 -22.366 1.00 . A A . 69 GLU CG 1 1
2 2067 1 1 69 GLU H H -1.416 -15.323 -19.301 1.00 . A A . 69 GLU H 1 1
2 2068 1 1 69 GLU HA H 0.061 -17.357 -20.819 1.00 . A A . 69 GLU HA 1 1
2 2069 1 1 69 GLU HB2 H 0.669 -14.457 -20.570 1.00 . A A . 69 GLU HB2 1 1
2 2070 1 1 69 GLU HB3 H 2.025 -15.573 -20.493 1.00 . A A . 69 GLU HB3 1 1
2 2071 1 1 69 GLU HG2 H 0.022 -15.704 -22.714 1.00 . A A . 69 GLU HG2 1 1
2 2072 1 1 69 GLU HG3 H 1.388 -14.592 -22.765 1.00 . A A . 69 GLU HG3 1 1
2 2073 1 1 69 GLU N N -1.235 -15.964 -20.020 1.00 . A A . 69 GLU N 1 1
2 2074 1 1 69 GLU O O 1.384 -16.107 -18.177 1.00 . A A . 69 GLU O 1 1
2 2075 1 1 69 GLU OE1 O 2.736 -17.163 -22.087 1.00 . A A . 69 GLU OE1 1 1
2 2076 1 1 69 GLU OE2 O 1.795 -17.005 -24.067 1.00 . A A . 69 GLU OE2 1 1
2 2077 1 1 70 HIS C C 0.398 -17.852 -15.996 1.00 . A A . 70 HIS C 1 1
2 2078 1 1 70 HIS CA C 0.953 -18.653 -17.170 1.00 . A A . 70 HIS CA 1 1
2 2079 1 1 70 HIS CB C 2.481 -18.614 -17.153 1.00 . A A . 70 HIS CB 1 1
2 2080 1 1 70 HIS CD2 C 4.119 -19.545 -15.370 1.00 . A A . 70 HIS CD2 1 1
2 2081 1 1 70 HIS CE1 C 3.394 -21.614 -15.318 1.00 . A A . 70 HIS CE1 1 1
2 2082 1 1 70 HIS CG C 3.097 -19.640 -16.252 1.00 . A A . 70 HIS CG 1 1
2 2083 1 1 70 HIS H H -0.098 -18.718 -19.007 1.00 . A A . 70 HIS H 1 1
2 2084 1 1 70 HIS HA H 0.627 -19.678 -17.076 1.00 . A A . 70 HIS HA 1 1
2 2085 1 1 70 HIS HB2 H 2.851 -18.786 -18.153 1.00 . A A . 70 HIS HB2 1 1
2 2086 1 1 70 HIS HB3 H 2.806 -17.639 -16.817 1.00 . A A . 70 HIS HB3 1 1
2 2087 1 1 70 HIS HD1 H 1.933 -21.332 -16.723 1.00 . A A . 70 HIS HD1 1 1
2 2088 1 1 70 HIS HD2 H 4.697 -18.659 -15.151 1.00 . A A . 70 HIS HD2 1 1
2 2089 1 1 70 HIS HE1 H 3.282 -22.657 -15.064 1.00 . A A . 70 HIS HE1 1 1
2 2090 1 1 70 HIS N N 0.447 -18.137 -18.437 1.00 . A A . 70 HIS N 1 1
2 2091 1 1 70 HIS ND1 N 2.665 -20.949 -16.197 1.00 . A A . 70 HIS ND1 1 1
2 2092 1 1 70 HIS NE2 N 4.283 -20.785 -14.802 1.00 . A A . 70 HIS NE2 1 1
2 2093 1 1 70 HIS O O 1.021 -17.770 -14.937 1.00 . A A . 70 HIS O 1 1
2 2094 1 1 71 HIS C C -0.456 -15.409 -14.608 1.00 . A A . 71 HIS C 1 1
2 2095 1 1 71 HIS CA C -1.415 -16.465 -15.150 1.00 . A A . 71 HIS CA 1 1
2 2096 1 1 71 HIS CB C -1.894 -17.367 -14.012 1.00 . A A . 71 HIS CB 1 1
2 2097 1 1 71 HIS CD2 C -3.366 -19.486 -14.270 1.00 . A A . 71 HIS CD2 1 1
2 2098 1 1 71 HIS CE1 C -5.179 -18.525 -15.042 1.00 . A A . 71 HIS CE1 1 1
2 2099 1 1 71 HIS CG C -3.120 -18.158 -14.350 1.00 . A A . 71 HIS CG 1 1
2 2100 1 1 71 HIS H H -1.224 -17.362 -17.058 1.00 . A A . 71 HIS H 1 1
2 2101 1 1 71 HIS HA H -2.267 -15.968 -15.587 1.00 . A A . 71 HIS HA 1 1
2 2102 1 1 71 HIS HB2 H -1.109 -18.064 -13.759 1.00 . A A . 71 HIS HB2 1 1
2 2103 1 1 71 HIS HB3 H -2.119 -16.757 -13.148 1.00 . A A . 71 HIS HB3 1 1
2 2104 1 1 71 HIS HD1 H -4.412 -16.629 -15.008 1.00 . A A . 71 HIS HD1 1 1
2 2105 1 1 71 HIS HD2 H -2.679 -20.247 -13.927 1.00 . A A . 71 HIS HD2 1 1
2 2106 1 1 71 HIS HE1 H -6.179 -18.371 -15.420 1.00 . A A . 71 HIS HE1 1 1
2 2107 1 1 71 HIS N N -0.776 -17.261 -16.192 1.00 . A A . 71 HIS N 1 1
2 2108 1 1 71 HIS ND1 N -4.275 -17.584 -14.838 1.00 . A A . 71 HIS ND1 1 1
2 2109 1 1 71 HIS NE2 N -4.653 -19.689 -14.706 1.00 . A A . 71 HIS NE2 1 1
2 2110 1 1 71 HIS O O -0.415 -15.153 -13.404 1.00 . A A . 71 HIS O 1 1
3 2111 1 1 1 MET C C 8.374 -0.084 -7.539 1.00 . A A . 1 MET C 1 1
3 2112 1 1 1 MET CA C 7.538 1.062 -8.099 1.00 . A A . 1 MET CA 1 1
3 2113 1 1 1 MET CB C 7.769 2.328 -7.272 1.00 . A A . 1 MET CB 1 1
3 2114 1 1 1 MET CE C 10.578 4.844 -8.556 1.00 . A A . 1 MET CE 1 1
3 2115 1 1 1 MET CG C 9.213 2.801 -7.273 1.00 . A A . 1 MET CG 1 1
3 2116 1 1 1 MET H1 H 5.706 0.377 -7.291 1.00 . A A . 1 MET H1 1 1
3 2117 1 1 1 MET HA H 7.842 1.249 -9.119 1.00 . A A . 1 MET HA 1 1
3 2118 1 1 1 MET HB2 H 7.153 3.121 -7.669 1.00 . A A . 1 MET HB2 1 1
3 2119 1 1 1 MET HB3 H 7.477 2.135 -6.250 1.00 . A A . 1 MET HB3 1 1
3 2120 1 1 1 MET HE1 H 10.223 5.216 -7.606 1.00 . A A . 1 MET HE1 1 1
3 2121 1 1 1 MET HE2 H 11.648 4.704 -8.511 1.00 . A A . 1 MET HE2 1 1
3 2122 1 1 1 MET HE3 H 10.339 5.554 -9.334 1.00 . A A . 1 MET HE3 1 1
3 2123 1 1 1 MET HG2 H 9.300 3.653 -6.616 1.00 . A A . 1 MET HG2 1 1
3 2124 1 1 1 MET HG3 H 9.839 2.001 -6.906 1.00 . A A . 1 MET HG3 1 1
3 2125 1 1 1 MET N N 6.122 0.715 -8.111 1.00 . A A . 1 MET N 1 1
3 2126 1 1 1 MET O O 8.614 -0.161 -6.334 1.00 . A A . 1 MET O 1 1
3 2127 1 1 1 MET SD S 9.786 3.278 -8.915 1.00 . A A . 1 MET SD 1 1
3 2128 1 1 2 LYS C C 10.907 -2.195 -8.840 1.00 . A A . 2 LYS C 1 1
3 2129 1 1 2 LYS CA C 9.626 -2.117 -8.016 1.00 . A A . 2 LYS CA 1 1
3 2130 1 1 2 LYS CB C 8.828 -3.414 -8.170 1.00 . A A . 2 LYS CB 1 1
3 2131 1 1 2 LYS CD C 6.675 -3.747 -9.420 1.00 . A A . 2 LYS CD 1 1
3 2132 1 1 2 LYS CE C 6.274 -5.210 -9.539 1.00 . A A . 2 LYS CE 1 1
3 2133 1 1 2 LYS CG C 8.180 -3.571 -9.535 1.00 . A A . 2 LYS CG 1 1
3 2134 1 1 2 LYS H H 8.592 -0.859 -9.369 1.00 . A A . 2 LYS H 1 1
3 2135 1 1 2 LYS HA H 9.888 -1.986 -6.977 1.00 . A A . 2 LYS HA 1 1
3 2136 1 1 2 LYS HB2 H 9.492 -4.251 -8.011 1.00 . A A . 2 LYS HB2 1 1
3 2137 1 1 2 LYS HB3 H 8.050 -3.435 -7.421 1.00 . A A . 2 LYS HB3 1 1
3 2138 1 1 2 LYS HD2 H 6.349 -3.373 -8.461 1.00 . A A . 2 LYS HD2 1 1
3 2139 1 1 2 LYS HD3 H 6.195 -3.186 -10.210 1.00 . A A . 2 LYS HD3 1 1
3 2140 1 1 2 LYS HE2 H 6.917 -5.688 -10.261 1.00 . A A . 2 LYS HE2 1 1
3 2141 1 1 2 LYS HE3 H 6.400 -5.682 -8.576 1.00 . A A . 2 LYS HE3 1 1
3 2142 1 1 2 LYS HG2 H 8.385 -2.690 -10.124 1.00 . A A . 2 LYS HG2 1 1
3 2143 1 1 2 LYS HG3 H 8.599 -4.439 -10.024 1.00 . A A . 2 LYS HG3 1 1
3 2144 1 1 2 LYS HZ1 H 4.783 -5.224 -11.001 1.00 . A A . 2 LYS HZ1 1 1
3 2145 1 1 2 LYS HZ2 H 4.260 -4.661 -9.493 1.00 . A A . 2 LYS HZ2 1 1
3 2146 1 1 2 LYS HZ3 H 4.513 -6.315 -9.737 1.00 . A A . 2 LYS HZ3 1 1
3 2147 1 1 2 LYS N N 8.816 -0.974 -8.422 1.00 . A A . 2 LYS N 1 1
3 2148 1 1 2 LYS NZ N 4.858 -5.363 -9.973 1.00 . A A . 2 LYS NZ 1 1
3 2149 1 1 2 LYS O O 10.944 -1.766 -9.994 1.00 . A A . 2 LYS O 1 1
3 2150 1 1 3 THR C C 13.950 -4.166 -8.504 1.00 . A A . 3 THR C 1 1
3 2151 1 1 3 THR CA C 13.241 -2.882 -8.919 1.00 . A A . 3 THR CA 1 1
3 2152 1 1 3 THR CB C 14.161 -1.682 -8.624 1.00 . A A . 3 THR CB 1 1
3 2153 1 1 3 THR CG2 C 14.610 -1.689 -7.170 1.00 . A A . 3 THR CG2 1 1
3 2154 1 1 3 THR H H 11.867 -3.070 -7.320 1.00 . A A . 3 THR H 1 1
3 2155 1 1 3 THR HA H 13.054 -2.912 -9.983 1.00 . A A . 3 THR HA 1 1
3 2156 1 1 3 THR HB H 13.611 -0.771 -8.811 1.00 . A A . 3 THR HB 1 1
3 2157 1 1 3 THR HG1 H 15.531 -0.828 -9.757 1.00 . A A . 3 THR HG1 1 1
3 2158 1 1 3 THR HG21 H 13.920 -2.278 -6.584 1.00 . A A . 3 THR HG21 1 1
3 2159 1 1 3 THR HG22 H 14.629 -0.677 -6.794 1.00 . A A . 3 THR HG22 1 1
3 2160 1 1 3 THR HG23 H 15.598 -2.118 -7.101 1.00 . A A . 3 THR HG23 1 1
3 2161 1 1 3 THR N N 11.958 -2.747 -8.241 1.00 . A A . 3 THR N 1 1
3 2162 1 1 3 THR O O 13.744 -4.672 -7.401 1.00 . A A . 3 THR O 1 1
3 2163 1 1 3 THR OG1 O 15.307 -1.721 -9.482 1.00 . A A . 3 THR OG1 1 1
3 2164 1 1 4 PHE C C 16.692 -5.646 -8.173 1.00 . A A . 4 PHE C 1 1
3 2165 1 1 4 PHE CA C 15.527 -5.915 -9.121 1.00 . A A . 4 PHE CA 1 1
3 2166 1 1 4 PHE CB C 16.045 -6.525 -10.425 1.00 . A A . 4 PHE CB 1 1
3 2167 1 1 4 PHE CD1 C 13.940 -7.442 -11.436 1.00 . A A . 4 PHE CD1 1 1
3 2168 1 1 4 PHE CD2 C 15.121 -5.745 -12.623 1.00 . A A . 4 PHE CD2 1 1
3 2169 1 1 4 PHE CE1 C 12.989 -7.487 -12.438 1.00 . A A . 4 PHE CE1 1 1
3 2170 1 1 4 PHE CE2 C 14.173 -5.785 -13.629 1.00 . A A . 4 PHE CE2 1 1
3 2171 1 1 4 PHE CG C 15.014 -6.571 -11.516 1.00 . A A . 4 PHE CG 1 1
3 2172 1 1 4 PHE CZ C 13.107 -6.658 -13.536 1.00 . A A . 4 PHE CZ 1 1
3 2173 1 1 4 PHE H H 14.909 -4.238 -10.257 1.00 . A A . 4 PHE H 1 1
3 2174 1 1 4 PHE HA H 14.850 -6.611 -8.652 1.00 . A A . 4 PHE HA 1 1
3 2175 1 1 4 PHE HB2 H 16.879 -5.939 -10.782 1.00 . A A . 4 PHE HB2 1 1
3 2176 1 1 4 PHE HB3 H 16.375 -7.535 -10.235 1.00 . A A . 4 PHE HB3 1 1
3 2177 1 1 4 PHE HD1 H 13.847 -8.091 -10.576 1.00 . A A . 4 PHE HD1 1 1
3 2178 1 1 4 PHE HD2 H 15.955 -5.062 -12.698 1.00 . A A . 4 PHE HD2 1 1
3 2179 1 1 4 PHE HE1 H 12.157 -8.171 -12.362 1.00 . A A . 4 PHE HE1 1 1
3 2180 1 1 4 PHE HE2 H 14.267 -5.137 -14.487 1.00 . A A . 4 PHE HE2 1 1
3 2181 1 1 4 PHE HZ H 12.365 -6.692 -14.320 1.00 . A A . 4 PHE HZ 1 1
3 2182 1 1 4 PHE N N 14.787 -4.688 -9.395 1.00 . A A . 4 PHE N 1 1
3 2183 1 1 4 PHE O O 17.487 -4.733 -8.393 1.00 . A A . 4 PHE O 1 1
3 2184 1 1 5 ALA C C 19.159 -6.895 -6.653 1.00 . A A . 5 ALA C 1 1
3 2185 1 1 5 ALA CA C 17.853 -6.300 -6.137 1.00 . A A . 5 ALA CA 1 1
3 2186 1 1 5 ALA CB C 17.457 -6.954 -4.822 1.00 . A A . 5 ALA CB 1 1
3 2187 1 1 5 ALA H H 16.121 -7.159 -6.997 1.00 . A A . 5 ALA H 1 1
3 2188 1 1 5 ALA HA H 17.996 -5.244 -5.957 1.00 . A A . 5 ALA HA 1 1
3 2189 1 1 5 ALA HB1 H 16.413 -6.756 -4.622 1.00 . A A . 5 ALA HB1 1 1
3 2190 1 1 5 ALA HB2 H 17.615 -8.020 -4.888 1.00 . A A . 5 ALA HB2 1 1
3 2191 1 1 5 ALA HB3 H 18.059 -6.549 -4.023 1.00 . A A . 5 ALA HB3 1 1
3 2192 1 1 5 ALA N N 16.785 -6.449 -7.118 1.00 . A A . 5 ALA N 1 1
3 2193 1 1 5 ALA O O 19.154 -7.848 -7.433 1.00 . A A . 5 ALA O 1 1
3 2194 1 1 6 LEU C C 22.621 -6.597 -5.524 1.00 . A A . 6 LEU C 1 1
3 2195 1 1 6 LEU CA C 21.592 -6.800 -6.631 1.00 . A A . 6 LEU CA 1 1
3 2196 1 1 6 LEU CB C 22.039 -6.071 -7.899 1.00 . A A . 6 LEU CB 1 1
3 2197 1 1 6 LEU CD1 C 21.452 -5.062 -10.118 1.00 . A A . 6 LEU CD1 1 1
3 2198 1 1 6 LEU CD2 C 20.956 -7.473 -9.673 1.00 . A A . 6 LEU CD2 1 1
3 2199 1 1 6 LEU CG C 21.048 -6.081 -9.064 1.00 . A A . 6 LEU CG 1 1
3 2200 1 1 6 LEU H H 20.217 -5.571 -5.592 1.00 . A A . 6 LEU H 1 1
3 2201 1 1 6 LEU HA H 21.512 -7.856 -6.842 1.00 . A A . 6 LEU HA 1 1
3 2202 1 1 6 LEU HB2 H 22.231 -5.042 -7.638 1.00 . A A . 6 LEU HB2 1 1
3 2203 1 1 6 LEU HB3 H 22.955 -6.532 -8.239 1.00 . A A . 6 LEU HB3 1 1
3 2204 1 1 6 LEU HD11 H 22.475 -5.238 -10.415 1.00 . A A . 6 LEU HD11 1 1
3 2205 1 1 6 LEU HD12 H 21.362 -4.067 -9.708 1.00 . A A . 6 LEU HD12 1 1
3 2206 1 1 6 LEU HD13 H 20.805 -5.157 -10.977 1.00 . A A . 6 LEU HD13 1 1
3 2207 1 1 6 LEU HD21 H 19.941 -7.834 -9.592 1.00 . A A . 6 LEU HD21 1 1
3 2208 1 1 6 LEU HD22 H 21.620 -8.141 -9.145 1.00 . A A . 6 LEU HD22 1 1
3 2209 1 1 6 LEU HD23 H 21.241 -7.430 -10.714 1.00 . A A . 6 LEU HD23 1 1
3 2210 1 1 6 LEU HG H 20.068 -5.810 -8.697 1.00 . A A . 6 LEU HG 1 1
3 2211 1 1 6 LEU N N 20.277 -6.327 -6.213 1.00 . A A . 6 LEU N 1 1
3 2212 1 1 6 LEU O O 22.288 -6.141 -4.431 1.00 . A A . 6 LEU O 1 1
3 2213 1 1 7 GLN C C 24.980 -5.375 -4.276 1.00 . A A . 7 GLN C 1 1
3 2214 1 1 7 GLN CA C 24.950 -6.789 -4.846 1.00 . A A . 7 GLN CA 1 1
3 2215 1 1 7 GLN CB C 26.297 -7.118 -5.493 1.00 . A A . 7 GLN CB 1 1
3 2216 1 1 7 GLN CD C 27.845 -6.676 -7.440 1.00 . A A . 7 GLN CD 1 1
3 2217 1 1 7 GLN CG C 26.685 -6.163 -6.610 1.00 . A A . 7 GLN CG 1 1
3 2218 1 1 7 GLN H H 24.075 -7.294 -6.706 1.00 . A A . 7 GLN H 1 1
3 2219 1 1 7 GLN HA H 24.769 -7.485 -4.041 1.00 . A A . 7 GLN HA 1 1
3 2220 1 1 7 GLN HB2 H 27.065 -7.084 -4.736 1.00 . A A . 7 GLN HB2 1 1
3 2221 1 1 7 GLN HB3 H 26.251 -8.117 -5.904 1.00 . A A . 7 GLN HB3 1 1
3 2222 1 1 7 GLN HE21 H 29.118 -6.237 -5.978 1.00 . A A . 7 GLN HE21 1 1
3 2223 1 1 7 GLN HE22 H 29.815 -6.933 -7.397 1.00 . A A . 7 GLN HE22 1 1
3 2224 1 1 7 GLN HG2 H 25.833 -6.022 -7.259 1.00 . A A . 7 GLN HG2 1 1
3 2225 1 1 7 GLN HG3 H 26.965 -5.215 -6.174 1.00 . A A . 7 GLN HG3 1 1
3 2226 1 1 7 GLN N N 23.872 -6.936 -5.817 1.00 . A A . 7 GLN N 1 1
3 2227 1 1 7 GLN NE2 N 29.048 -6.608 -6.883 1.00 . A A . 7 GLN NE2 1 1
3 2228 1 1 7 GLN O O 25.052 -4.397 -5.018 1.00 . A A . 7 GLN O 1 1
3 2229 1 1 7 GLN OE1 O 27.662 -7.128 -8.571 1.00 . A A . 7 GLN OE1 1 1
3 2230 1 1 8 GLY C C 23.755 -3.118 -2.688 1.00 . A A . 8 GLY C 1 1
3 2231 1 1 8 GLY CA C 24.943 -3.976 -2.303 1.00 . A A . 8 GLY CA 1 1
3 2232 1 1 8 GLY H H 24.865 -6.090 -2.409 1.00 . A A . 8 GLY H 1 1
3 2233 1 1 8 GLY HA2 H 24.939 -4.120 -1.233 1.00 . A A . 8 GLY HA2 1 1
3 2234 1 1 8 GLY HA3 H 25.850 -3.461 -2.584 1.00 . A A . 8 GLY HA3 1 1
3 2235 1 1 8 GLY N N 24.922 -5.275 -2.951 1.00 . A A . 8 GLY N 1 1
3 2236 1 1 8 GLY O O 23.813 -1.891 -2.603 1.00 . A A . 8 GLY O 1 1
3 2237 1 1 9 ASP C C 20.250 -3.572 -2.753 1.00 . A A . 9 ASP C 1 1
3 2238 1 1 9 ASP CA C 21.466 -3.050 -3.513 1.00 . A A . 9 ASP CA 1 1
3 2239 1 1 9 ASP CB C 21.240 -3.190 -5.019 1.00 . A A . 9 ASP CB 1 1
3 2240 1 1 9 ASP CG C 22.051 -2.191 -5.821 1.00 . A A . 9 ASP CG 1 1
3 2241 1 1 9 ASP H H 22.688 -4.742 -3.158 1.00 . A A . 9 ASP H 1 1
3 2242 1 1 9 ASP HA H 21.602 -2.006 -3.274 1.00 . A A . 9 ASP HA 1 1
3 2243 1 1 9 ASP HB2 H 21.524 -4.186 -5.328 1.00 . A A . 9 ASP HB2 1 1
3 2244 1 1 9 ASP HB3 H 20.194 -3.035 -5.235 1.00 . A A . 9 ASP HB3 1 1
3 2245 1 1 9 ASP N N 22.674 -3.763 -3.113 1.00 . A A . 9 ASP N 1 1
3 2246 1 1 9 ASP O O 19.118 -3.473 -3.227 1.00 . A A . 9 ASP O 1 1
3 2247 1 1 9 ASP OD1 O 23.263 -2.059 -5.552 1.00 . A A . 9 ASP OD1 1 1
3 2248 1 1 9 ASP OD2 O 21.473 -1.541 -6.717 1.00 . A A . 9 ASP OD2 1 1
3 2249 1 1 10 THR C C 18.583 -3.554 -0.132 1.00 . A A . 10 THR C 1 1
3 2250 1 1 10 THR CA C 19.419 -4.670 -0.746 1.00 . A A . 10 THR CA 1 1
3 2251 1 1 10 THR CB C 19.971 -5.563 0.381 1.00 . A A . 10 THR CB 1 1
3 2252 1 1 10 THR CG2 C 21.101 -6.444 -0.130 1.00 . A A . 10 THR CG2 1 1
3 2253 1 1 10 THR H H 21.416 -4.180 -1.247 1.00 . A A . 10 THR H 1 1
3 2254 1 1 10 THR HA H 18.785 -5.275 -1.378 1.00 . A A . 10 THR HA 1 1
3 2255 1 1 10 THR HB H 19.173 -6.198 0.740 1.00 . A A . 10 THR HB 1 1
3 2256 1 1 10 THR HG1 H 20.881 -5.306 2.112 1.00 . A A . 10 THR HG1 1 1
3 2257 1 1 10 THR HG21 H 20.808 -6.898 -1.064 1.00 . A A . 10 THR HG21 1 1
3 2258 1 1 10 THR HG22 H 21.312 -7.216 0.595 1.00 . A A . 10 THR HG22 1 1
3 2259 1 1 10 THR HG23 H 21.984 -5.842 -0.284 1.00 . A A . 10 THR HG23 1 1
3 2260 1 1 10 THR N N 20.492 -4.130 -1.571 1.00 . A A . 10 THR N 1 1
3 2261 1 1 10 THR O O 18.864 -2.371 -0.332 1.00 . A A . 10 THR O 1 1
3 2262 1 1 10 THR OG1 O 20.443 -4.751 1.462 1.00 . A A . 10 THR OG1 1 1
3 2263 1 1 11 LEU C C 17.487 -1.918 2.022 1.00 . A A . 11 LEU C 1 1
3 2264 1 1 11 LEU CA C 16.677 -2.965 1.263 1.00 . A A . 11 LEU CA 1 1
3 2265 1 1 11 LEU CB C 15.716 -3.674 2.219 1.00 . A A . 11 LEU CB 1 1
3 2266 1 1 11 LEU CD1 C 13.886 -5.334 2.640 1.00 . A A . 11 LEU CD1 1 1
3 2267 1 1 11 LEU CD2 C 14.096 -4.252 0.395 1.00 . A A . 11 LEU CD2 1 1
3 2268 1 1 11 LEU CG C 14.852 -4.777 1.606 1.00 . A A . 11 LEU CG 1 1
3 2269 1 1 11 LEU H H 17.380 -4.891 0.741 1.00 . A A . 11 LEU H 1 1
3 2270 1 1 11 LEU HA H 16.105 -2.470 0.492 1.00 . A A . 11 LEU HA 1 1
3 2271 1 1 11 LEU HB2 H 16.302 -4.114 3.011 1.00 . A A . 11 LEU HB2 1 1
3 2272 1 1 11 LEU HB3 H 15.054 -2.927 2.635 1.00 . A A . 11 LEU HB3 1 1
3 2273 1 1 11 LEU HD11 H 13.257 -6.081 2.179 1.00 . A A . 11 LEU HD11 1 1
3 2274 1 1 11 LEU HD12 H 13.271 -4.535 3.026 1.00 . A A . 11 LEU HD12 1 1
3 2275 1 1 11 LEU HD13 H 14.443 -5.782 3.450 1.00 . A A . 11 LEU HD13 1 1
3 2276 1 1 11 LEU HD21 H 13.672 -3.286 0.626 1.00 . A A . 11 LEU HD21 1 1
3 2277 1 1 11 LEU HD22 H 13.305 -4.941 0.138 1.00 . A A . 11 LEU HD22 1 1
3 2278 1 1 11 LEU HD23 H 14.776 -4.158 -0.440 1.00 . A A . 11 LEU HD23 1 1
3 2279 1 1 11 LEU HG H 15.492 -5.585 1.278 1.00 . A A . 11 LEU HG 1 1
3 2280 1 1 11 LEU N N 17.554 -3.935 0.618 1.00 . A A . 11 LEU N 1 1
3 2281 1 1 11 LEU O O 17.148 -0.735 2.019 1.00 . A A . 11 LEU O 1 1
3 2282 1 1 12 ASP C C 19.873 -0.288 2.570 1.00 . A A . 12 ASP C 1 1
3 2283 1 1 12 ASP CA C 19.419 -1.464 3.430 1.00 . A A . 12 ASP CA 1 1
3 2284 1 1 12 ASP CB C 20.636 -2.220 3.965 1.00 . A A . 12 ASP CB 1 1
3 2285 1 1 12 ASP CG C 21.756 -1.290 4.388 1.00 . A A . 12 ASP CG 1 1
3 2286 1 1 12 ASP H H 18.776 -3.317 2.634 1.00 . A A . 12 ASP H 1 1
3 2287 1 1 12 ASP HA H 18.848 -1.084 4.264 1.00 . A A . 12 ASP HA 1 1
3 2288 1 1 12 ASP HB2 H 20.339 -2.808 4.821 1.00 . A A . 12 ASP HB2 1 1
3 2289 1 1 12 ASP HB3 H 21.011 -2.877 3.194 1.00 . A A . 12 ASP HB3 1 1
3 2290 1 1 12 ASP N N 18.558 -2.362 2.669 1.00 . A A . 12 ASP N 1 1
3 2291 1 1 12 ASP O O 19.938 0.848 3.039 1.00 . A A . 12 ASP O 1 1
3 2292 1 1 12 ASP OD1 O 22.613 -0.968 3.539 1.00 . A A . 12 ASP OD1 1 1
3 2293 1 1 12 ASP OD2 O 21.774 -0.883 5.569 1.00 . A A . 12 ASP OD2 1 1
3 2294 1 1 13 ALA C C 19.448 1.127 -0.311 1.00 . A A . 13 ALA C 1 1
3 2295 1 1 13 ALA CA C 20.632 0.464 0.384 1.00 . A A . 13 ALA CA 1 1
3 2296 1 1 13 ALA CB C 21.587 -0.125 -0.644 1.00 . A A . 13 ALA CB 1 1
3 2297 1 1 13 ALA H H 20.113 -1.495 0.994 1.00 . A A . 13 ALA H 1 1
3 2298 1 1 13 ALA HA H 21.168 1.211 0.951 1.00 . A A . 13 ALA HA 1 1
3 2299 1 1 13 ALA HB1 H 21.388 0.313 -1.611 1.00 . A A . 13 ALA HB1 1 1
3 2300 1 1 13 ALA HB2 H 22.605 0.090 -0.354 1.00 . A A . 13 ALA HB2 1 1
3 2301 1 1 13 ALA HB3 H 21.445 -1.194 -0.696 1.00 . A A . 13 ALA HB3 1 1
3 2302 1 1 13 ALA N N 20.185 -0.570 1.309 1.00 . A A . 13 ALA N 1 1
3 2303 1 1 13 ALA O O 19.324 2.352 -0.314 1.00 . A A . 13 ALA O 1 1
3 2304 1 1 14 ILE C C 16.631 1.803 -0.725 1.00 . A A . 14 ILE C 1 1
3 2305 1 1 14 ILE CA C 17.405 0.820 -1.597 1.00 . A A . 14 ILE CA 1 1
3 2306 1 1 14 ILE CB C 16.464 -0.323 -2.023 1.00 . A A . 14 ILE CB 1 1
3 2307 1 1 14 ILE CD1 C 16.395 -2.534 -3.282 1.00 . A A . 14 ILE CD1 1 1
3 2308 1 1 14 ILE CG1 C 17.191 -1.287 -2.963 1.00 . A A . 14 ILE CG1 1 1
3 2309 1 1 14 ILE CG2 C 15.218 0.239 -2.690 1.00 . A A . 14 ILE CG2 1 1
3 2310 1 1 14 ILE H H 18.732 -0.656 -0.863 1.00 . A A . 14 ILE H 1 1
3 2311 1 1 14 ILE HA H 17.742 1.332 -2.487 1.00 . A A . 14 ILE HA 1 1
3 2312 1 1 14 ILE HB H 16.159 -0.857 -1.136 1.00 . A A . 14 ILE HB 1 1
3 2313 1 1 14 ILE HD11 H 16.391 -2.693 -4.351 1.00 . A A . 14 ILE HD11 1 1
3 2314 1 1 14 ILE HD12 H 16.848 -3.384 -2.794 1.00 . A A . 14 ILE HD12 1 1
3 2315 1 1 14 ILE HD13 H 15.381 -2.414 -2.932 1.00 . A A . 14 ILE HD13 1 1
3 2316 1 1 14 ILE HG12 H 17.403 -0.783 -3.892 1.00 . A A . 14 ILE HG12 1 1
3 2317 1 1 14 ILE HG13 H 18.120 -1.594 -2.504 1.00 . A A . 14 ILE HG13 1 1
3 2318 1 1 14 ILE HG21 H 14.684 0.862 -1.989 1.00 . A A . 14 ILE HG21 1 1
3 2319 1 1 14 ILE HG22 H 15.504 0.828 -3.549 1.00 . A A . 14 ILE HG22 1 1
3 2320 1 1 14 ILE HG23 H 14.582 -0.574 -3.007 1.00 . A A . 14 ILE HG23 1 1
3 2321 1 1 14 ILE N N 18.580 0.311 -0.899 1.00 . A A . 14 ILE N 1 1
3 2322 1 1 14 ILE O O 16.323 2.917 -1.151 1.00 . A A . 14 ILE O 1 1
3 2323 1 1 15 CYS C C 16.282 3.570 1.619 1.00 . A A . 15 CYS C 1 1
3 2324 1 1 15 CYS CA C 15.583 2.228 1.430 1.00 . A A . 15 CYS CA 1 1
3 2325 1 1 15 CYS CB C 15.433 1.522 2.778 1.00 . A A . 15 CYS CB 1 1
3 2326 1 1 15 CYS H H 16.593 0.486 0.778 1.00 . A A . 15 CYS H 1 1
3 2327 1 1 15 CYS HA H 14.602 2.403 1.013 1.00 . A A . 15 CYS HA 1 1
3 2328 1 1 15 CYS HB2 H 16.396 1.144 3.087 1.00 . A A . 15 CYS HB2 1 1
3 2329 1 1 15 CYS HB3 H 15.081 2.234 3.511 1.00 . A A . 15 CYS HB3 1 1
3 2330 1 1 15 CYS HG H 13.645 0.110 3.923 1.00 . A A . 15 CYS HG 1 1
3 2331 1 1 15 CYS N N 16.321 1.384 0.496 1.00 . A A . 15 CYS N 1 1
3 2332 1 1 15 CYS O O 15.644 4.578 1.921 1.00 . A A . 15 CYS O 1 1
3 2333 1 1 15 CYS SG S 14.277 0.132 2.759 1.00 . A A . 15 CYS SG 1 1
3 2334 1 1 16 VAL C C 18.433 5.583 0.290 1.00 . A A . 16 VAL C 1 1
3 2335 1 1 16 VAL CA C 18.387 4.793 1.593 1.00 . A A . 16 VAL CA 1 1
3 2336 1 1 16 VAL CB C 19.827 4.478 2.041 1.00 . A A . 16 VAL CB 1 1
3 2337 1 1 16 VAL CG1 C 20.659 5.750 2.094 1.00 . A A . 16 VAL CG1 1 1
3 2338 1 1 16 VAL CG2 C 19.822 3.777 3.391 1.00 . A A . 16 VAL CG2 1 1
3 2339 1 1 16 VAL H H 18.053 2.740 1.201 1.00 . A A . 16 VAL H 1 1
3 2340 1 1 16 VAL HA H 17.920 5.400 2.354 1.00 . A A . 16 VAL HA 1 1
3 2341 1 1 16 VAL HB H 20.271 3.813 1.315 1.00 . A A . 16 VAL HB 1 1
3 2342 1 1 16 VAL HG11 H 20.075 6.545 2.533 1.00 . A A . 16 VAL HG11 1 1
3 2343 1 1 16 VAL HG12 H 21.542 5.578 2.692 1.00 . A A . 16 VAL HG12 1 1
3 2344 1 1 16 VAL HG13 H 20.951 6.030 1.093 1.00 . A A . 16 VAL HG13 1 1
3 2345 1 1 16 VAL HG21 H 19.546 4.481 4.162 1.00 . A A . 16 VAL HG21 1 1
3 2346 1 1 16 VAL HG22 H 19.111 2.965 3.372 1.00 . A A . 16 VAL HG22 1 1
3 2347 1 1 16 VAL HG23 H 20.808 3.387 3.598 1.00 . A A . 16 VAL HG23 1 1
3 2348 1 1 16 VAL N N 17.600 3.575 1.441 1.00 . A A . 16 VAL N 1 1
3 2349 1 1 16 VAL O O 18.529 6.810 0.299 1.00 . A A . 16 VAL O 1 1
3 2350 1 1 17 ARG C C 17.005 5.954 -2.567 1.00 . A A . 17 ARG C 1 1
3 2351 1 1 17 ARG CA C 18.400 5.506 -2.142 1.00 . A A . 17 ARG CA 1 1
3 2352 1 1 17 ARG CB C 18.977 4.544 -3.183 1.00 . A A . 17 ARG CB 1 1
3 2353 1 1 17 ARG CD C 18.555 2.693 -4.829 1.00 . A A . 17 ARG CD 1 1
3 2354 1 1 17 ARG CG C 17.923 3.704 -3.886 1.00 . A A . 17 ARG CG 1 1
3 2355 1 1 17 ARG CZ C 19.454 2.685 -7.117 1.00 . A A . 17 ARG CZ 1 1
3 2356 1 1 17 ARG H H 18.290 3.895 -0.773 1.00 . A A . 17 ARG H 1 1
3 2357 1 1 17 ARG HA H 19.039 6.373 -2.074 1.00 . A A . 17 ARG HA 1 1
3 2358 1 1 17 ARG HB2 H 19.507 5.115 -3.930 1.00 . A A . 17 ARG HB2 1 1
3 2359 1 1 17 ARG HB3 H 19.669 3.876 -2.693 1.00 . A A . 17 ARG HB3 1 1
3 2360 1 1 17 ARG HD2 H 19.321 2.151 -4.294 1.00 . A A . 17 ARG HD2 1 1
3 2361 1 1 17 ARG HD3 H 17.792 2.004 -5.160 1.00 . A A . 17 ARG HD3 1 1
3 2362 1 1 17 ARG HE H 19.343 4.292 -5.942 1.00 . A A . 17 ARG HE 1 1
3 2363 1 1 17 ARG HG2 H 17.343 3.175 -3.144 1.00 . A A . 17 ARG HG2 1 1
3 2364 1 1 17 ARG HG3 H 17.276 4.357 -4.453 1.00 . A A . 17 ARG HG3 1 1
3 2365 1 1 17 ARG HH11 H 18.799 0.892 -6.455 1.00 . A A . 17 ARG HH11 1 1
3 2366 1 1 17 ARG HH12 H 19.435 0.901 -8.067 1.00 . A A . 17 ARG HH12 1 1
3 2367 1 1 17 ARG HH21 H 20.183 4.317 -8.062 1.00 . A A . 17 ARG HH21 1 1
3 2368 1 1 17 ARG HH22 H 20.223 2.849 -8.980 1.00 . A A . 17 ARG HH22 1 1
3 2369 1 1 17 ARG N N 18.365 4.871 -0.830 1.00 . A A . 17 ARG N 1 1
3 2370 1 1 17 ARG NE N 19.154 3.333 -5.997 1.00 . A A . 17 ARG NE 1 1
3 2371 1 1 17 ARG NH1 N 19.210 1.386 -7.222 1.00 . A A . 17 ARG NH1 1 1
3 2372 1 1 17 ARG NH2 N 19.998 3.338 -8.137 1.00 . A A . 17 ARG NH2 1 1
3 2373 1 1 17 ARG O O 16.847 6.690 -3.541 1.00 . A A . 17 ARG O 1 1
3 2374 1 1 18 TYR C C 14.060 6.832 -1.094 1.00 . A A . 18 TYR C 1 1
3 2375 1 1 18 TYR CA C 14.613 5.858 -2.131 1.00 . A A . 18 TYR CA 1 1
3 2376 1 1 18 TYR CB C 13.743 4.600 -2.180 1.00 . A A . 18 TYR CB 1 1
3 2377 1 1 18 TYR CD1 C 14.455 3.260 -4.197 1.00 . A A . 18 TYR CD1 1 1
3 2378 1 1 18 TYR CD2 C 12.361 4.394 -4.283 1.00 . A A . 18 TYR CD2 1 1
3 2379 1 1 18 TYR CE1 C 14.252 2.778 -5.476 1.00 . A A . 18 TYR CE1 1 1
3 2380 1 1 18 TYR CE2 C 12.149 3.916 -5.562 1.00 . A A . 18 TYR CE2 1 1
3 2381 1 1 18 TYR CG C 13.516 4.075 -3.579 1.00 . A A . 18 TYR CG 1 1
3 2382 1 1 18 TYR CZ C 13.097 3.109 -6.154 1.00 . A A . 18 TYR CZ 1 1
3 2383 1 1 18 TYR H H 16.183 4.922 -1.065 1.00 . A A . 18 TYR H 1 1
3 2384 1 1 18 TYR HA H 14.595 6.333 -3.100 1.00 . A A . 18 TYR HA 1 1
3 2385 1 1 18 TYR HB2 H 14.218 3.820 -1.606 1.00 . A A . 18 TYR HB2 1 1
3 2386 1 1 18 TYR HB3 H 12.778 4.821 -1.747 1.00 . A A . 18 TYR HB3 1 1
3 2387 1 1 18 TYR HD1 H 15.359 3.002 -3.663 1.00 . A A . 18 TYR HD1 1 1
3 2388 1 1 18 TYR HD2 H 11.620 5.027 -3.816 1.00 . A A . 18 TYR HD2 1 1
3 2389 1 1 18 TYR HE1 H 14.995 2.146 -5.940 1.00 . A A . 18 TYR HE1 1 1
3 2390 1 1 18 TYR HE2 H 11.245 4.175 -6.093 1.00 . A A . 18 TYR HE2 1 1
3 2391 1 1 18 TYR HH H 13.666 2.807 -7.965 1.00 . A A . 18 TYR HH 1 1
3 2392 1 1 18 TYR N N 15.995 5.505 -1.829 1.00 . A A . 18 TYR N 1 1
3 2393 1 1 18 TYR O O 13.688 7.959 -1.421 1.00 . A A . 18 TYR O 1 1
3 2394 1 1 18 TYR OH O 12.891 2.631 -7.428 1.00 . A A . 18 TYR OH 1 1
3 2395 1 1 19 TYR C C 14.642 7.945 1.952 1.00 . A A . 19 TYR C 1 1
3 2396 1 1 19 TYR CA C 13.503 7.219 1.242 1.00 . A A . 19 TYR CA 1 1
3 2397 1 1 19 TYR CB C 12.725 6.365 2.245 1.00 . A A . 19 TYR CB 1 1
3 2398 1 1 19 TYR CD1 C 10.626 5.527 1.117 1.00 . A A . 19 TYR CD1 1 1
3 2399 1 1 19 TYR CD2 C 12.406 3.982 1.471 1.00 . A A . 19 TYR CD2 1 1
3 2400 1 1 19 TYR CE1 C 9.872 4.531 0.527 1.00 . A A . 19 TYR CE1 1 1
3 2401 1 1 19 TYR CE2 C 11.660 2.980 0.882 1.00 . A A . 19 TYR CE2 1 1
3 2402 1 1 19 TYR CG C 11.904 5.271 1.599 1.00 . A A . 19 TYR CG 1 1
3 2403 1 1 19 TYR CZ C 10.394 3.259 0.412 1.00 . A A . 19 TYR CZ 1 1
3 2404 1 1 19 TYR H H 14.322 5.481 0.356 1.00 . A A . 19 TYR H 1 1
3 2405 1 1 19 TYR HA H 12.835 7.952 0.814 1.00 . A A . 19 TYR HA 1 1
3 2406 1 1 19 TYR HB2 H 13.419 5.899 2.926 1.00 . A A . 19 TYR HB2 1 1
3 2407 1 1 19 TYR HB3 H 12.052 7.000 2.802 1.00 . A A . 19 TYR HB3 1 1
3 2408 1 1 19 TYR HD1 H 10.221 6.525 1.208 1.00 . A A . 19 TYR HD1 1 1
3 2409 1 1 19 TYR HD2 H 13.398 3.767 1.840 1.00 . A A . 19 TYR HD2 1 1
3 2410 1 1 19 TYR HE1 H 8.881 4.750 0.159 1.00 . A A . 19 TYR HE1 1 1
3 2411 1 1 19 TYR HE2 H 12.067 1.984 0.791 1.00 . A A . 19 TYR HE2 1 1
3 2412 1 1 19 TYR HH H 9.825 1.429 0.262 1.00 . A A . 19 TYR HH 1 1
3 2413 1 1 19 TYR N N 14.011 6.389 0.157 1.00 . A A . 19 TYR N 1 1
3 2414 1 1 19 TYR O O 14.491 9.085 2.388 1.00 . A A . 19 TYR O 1 1
3 2415 1 1 19 TYR OH O 9.646 2.265 -0.176 1.00 . A A . 19 TYR OH 1 1
3 2416 1 1 20 GLY C C 17.022 7.494 4.186 1.00 . A A . 20 GLY C 1 1
3 2417 1 1 20 GLY CA C 16.934 7.869 2.720 1.00 . A A . 20 GLY CA 1 1
3 2418 1 1 20 GLY H H 15.847 6.367 1.697 1.00 . A A . 20 GLY H 1 1
3 2419 1 1 20 GLY HA2 H 17.831 7.538 2.220 1.00 . A A . 20 GLY HA2 1 1
3 2420 1 1 20 GLY HA3 H 16.863 8.944 2.639 1.00 . A A . 20 GLY HA3 1 1
3 2421 1 1 20 GLY N N 15.784 7.273 2.064 1.00 . A A . 20 GLY N 1 1
3 2422 1 1 20 GLY O O 17.602 8.227 4.987 1.00 . A A . 20 GLY O 1 1
3 2423 1 1 21 ARG C C 16.054 4.411 5.998 1.00 . A A . 21 ARG C 1 1
3 2424 1 1 21 ARG CA C 16.459 5.880 5.919 1.00 . A A . 21 ARG CA 1 1
3 2425 1 1 21 ARG CB C 15.517 6.727 6.777 1.00 . A A . 21 ARG CB 1 1
3 2426 1 1 21 ARG CD C 13.593 7.668 5.462 1.00 . A A . 21 ARG CD 1 1
3 2427 1 1 21 ARG CG C 14.051 6.570 6.409 1.00 . A A . 21 ARG CG 1 1
3 2428 1 1 21 ARG CZ C 11.503 8.811 4.856 1.00 . A A . 21 ARG CZ 1 1
3 2429 1 1 21 ARG H H 15.998 5.809 3.855 1.00 . A A . 21 ARG H 1 1
3 2430 1 1 21 ARG HA H 17.466 5.985 6.295 1.00 . A A . 21 ARG HA 1 1
3 2431 1 1 21 ARG HB2 H 15.638 6.442 7.812 1.00 . A A . 21 ARG HB2 1 1
3 2432 1 1 21 ARG HB3 H 15.784 7.767 6.665 1.00 . A A . 21 ARG HB3 1 1
3 2433 1 1 21 ARG HD2 H 14.208 8.541 5.622 1.00 . A A . 21 ARG HD2 1 1
3 2434 1 1 21 ARG HD3 H 13.716 7.323 4.446 1.00 . A A . 21 ARG HD3 1 1
3 2435 1 1 21 ARG HE H 11.749 7.666 6.470 1.00 . A A . 21 ARG HE 1 1
3 2436 1 1 21 ARG HG2 H 13.911 5.613 5.927 1.00 . A A . 21 ARG HG2 1 1
3 2437 1 1 21 ARG HG3 H 13.457 6.612 7.310 1.00 . A A . 21 ARG HG3 1 1
3 2438 1 1 21 ARG HH11 H 13.035 9.103 3.572 1.00 . A A . 21 ARG HH11 1 1
3 2439 1 1 21 ARG HH12 H 11.556 9.903 3.156 1.00 . A A . 21 ARG HH12 1 1
3 2440 1 1 21 ARG HH21 H 9.796 8.715 5.933 1.00 . A A . 21 ARG HH21 1 1
3 2441 1 1 21 ARG HH22 H 9.714 9.682 4.500 1.00 . A A . 21 ARG HH22 1 1
3 2442 1 1 21 ARG N N 16.445 6.350 4.539 1.00 . A A . 21 ARG N 1 1
3 2443 1 1 21 ARG NE N 12.194 8.027 5.676 1.00 . A A . 21 ARG NE 1 1
3 2444 1 1 21 ARG NH1 N 12.079 9.314 3.772 1.00 . A A . 21 ARG NH1 1 1
3 2445 1 1 21 ARG NH2 N 10.233 9.093 5.118 1.00 . A A . 21 ARG NH2 1 1
3 2446 1 1 21 ARG O O 15.453 3.870 5.069 1.00 . A A . 21 ARG O 1 1
3 2447 1 1 22 THR C C 15.133 2.179 8.509 1.00 . A A . 22 THR C 1 1
3 2448 1 1 22 THR CA C 16.061 2.364 7.313 1.00 . A A . 22 THR CA 1 1
3 2449 1 1 22 THR CB C 17.330 1.517 7.528 1.00 . A A . 22 THR CB 1 1
3 2450 1 1 22 THR CG2 C 17.856 0.986 6.203 1.00 . A A . 22 THR CG2 1 1
3 2451 1 1 22 THR H H 16.866 4.255 7.818 1.00 . A A . 22 THR H 1 1
3 2452 1 1 22 THR HA H 15.562 2.007 6.424 1.00 . A A . 22 THR HA 1 1
3 2453 1 1 22 THR HB H 17.081 0.678 8.162 1.00 . A A . 22 THR HB 1 1
3 2454 1 1 22 THR HG1 H 19.156 1.797 8.218 1.00 . A A . 22 THR HG1 1 1
3 2455 1 1 22 THR HG21 H 18.918 1.171 6.138 1.00 . A A . 22 THR HG21 1 1
3 2456 1 1 22 THR HG22 H 17.354 1.487 5.389 1.00 . A A . 22 THR HG22 1 1
3 2457 1 1 22 THR HG23 H 17.671 -0.076 6.142 1.00 . A A . 22 THR HG23 1 1
3 2458 1 1 22 THR N N 16.388 3.770 7.113 1.00 . A A . 22 THR N 1 1
3 2459 1 1 22 THR O O 14.348 1.233 8.556 1.00 . A A . 22 THR O 1 1
3 2460 1 1 22 THR OG1 O 18.341 2.303 8.168 1.00 . A A . 22 THR OG1 1 1
3 2461 1 1 23 GLU C C 12.945 3.367 10.340 1.00 . A A . 23 GLU C 1 1
3 2462 1 1 23 GLU CA C 14.396 3.026 10.668 1.00 . A A . 23 GLU CA 1 1
3 2463 1 1 23 GLU CB C 14.927 3.983 11.737 1.00 . A A . 23 GLU CB 1 1
3 2464 1 1 23 GLU CD C 14.983 2.717 13.922 1.00 . A A . 23 GLU CD 1 1
3 2465 1 1 23 GLU CG C 14.288 3.786 13.102 1.00 . A A . 23 GLU CG 1 1
3 2466 1 1 23 GLU H H 15.873 3.822 9.377 1.00 . A A . 23 GLU H 1 1
3 2467 1 1 23 GLU HA H 14.439 2.017 11.048 1.00 . A A . 23 GLU HA 1 1
3 2468 1 1 23 GLU HB2 H 15.992 3.838 11.837 1.00 . A A . 23 GLU HB2 1 1
3 2469 1 1 23 GLU HB3 H 14.740 4.998 11.419 1.00 . A A . 23 GLU HB3 1 1
3 2470 1 1 23 GLU HG2 H 14.331 4.719 13.643 1.00 . A A . 23 GLU HG2 1 1
3 2471 1 1 23 GLU HG3 H 13.256 3.499 12.963 1.00 . A A . 23 GLU HG3 1 1
3 2472 1 1 23 GLU N N 15.228 3.090 9.472 1.00 . A A . 23 GLU N 1 1
3 2473 1 1 23 GLU O O 12.626 4.504 9.996 1.00 . A A . 23 GLU O 1 1
3 2474 1 1 23 GLU OE1 O 16.216 2.811 14.098 1.00 . A A . 23 GLU OE1 1 1
3 2475 1 1 23 GLU OE2 O 14.293 1.787 14.389 1.00 . A A . 23 GLU OE2 1 1
3 2476 1 1 24 GLY C C 10.295 2.182 8.745 1.00 . A A . 24 GLY C 1 1
3 2477 1 1 24 GLY CA C 10.664 2.585 10.159 1.00 . A A . 24 GLY CA 1 1
3 2478 1 1 24 GLY H H 12.382 1.485 10.726 1.00 . A A . 24 GLY H 1 1
3 2479 1 1 24 GLY HA2 H 10.074 2.006 10.853 1.00 . A A . 24 GLY HA2 1 1
3 2480 1 1 24 GLY HA3 H 10.436 3.632 10.293 1.00 . A A . 24 GLY HA3 1 1
3 2481 1 1 24 GLY N N 12.070 2.372 10.448 1.00 . A A . 24 GLY N 1 1
3 2482 1 1 24 GLY O O 9.121 1.982 8.435 1.00 . A A . 24 GLY O 1 1
3 2483 1 1 25 VAL C C 11.339 0.196 6.283 1.00 . A A . 25 VAL C 1 1
3 2484 1 1 25 VAL CA C 11.076 1.683 6.494 1.00 . A A . 25 VAL CA 1 1
3 2485 1 1 25 VAL CB C 11.973 2.492 5.538 1.00 . A A . 25 VAL CB 1 1
3 2486 1 1 25 VAL CG1 C 11.585 2.229 4.091 1.00 . A A . 25 VAL CG1 1 1
3 2487 1 1 25 VAL CG2 C 11.891 3.977 5.860 1.00 . A A . 25 VAL CG2 1 1
3 2488 1 1 25 VAL H H 12.216 2.236 8.190 1.00 . A A . 25 VAL H 1 1
3 2489 1 1 25 VAL HA H 10.045 1.895 6.252 1.00 . A A . 25 VAL HA 1 1
3 2490 1 1 25 VAL HB H 12.995 2.171 5.678 1.00 . A A . 25 VAL HB 1 1
3 2491 1 1 25 VAL HG11 H 10.971 3.041 3.731 1.00 . A A . 25 VAL HG11 1 1
3 2492 1 1 25 VAL HG12 H 12.477 2.155 3.487 1.00 . A A . 25 VAL HG12 1 1
3 2493 1 1 25 VAL HG13 H 11.030 1.305 4.030 1.00 . A A . 25 VAL HG13 1 1
3 2494 1 1 25 VAL HG21 H 12.082 4.550 4.966 1.00 . A A . 25 VAL HG21 1 1
3 2495 1 1 25 VAL HG22 H 10.905 4.209 6.233 1.00 . A A . 25 VAL HG22 1 1
3 2496 1 1 25 VAL HG23 H 12.627 4.224 6.611 1.00 . A A . 25 VAL HG23 1 1
3 2497 1 1 25 VAL N N 11.301 2.064 7.883 1.00 . A A . 25 VAL N 1 1
3 2498 1 1 25 VAL O O 10.595 -0.482 5.574 1.00 . A A . 25 VAL O 1 1
3 2499 1 1 26 VAL C C 11.601 -2.614 7.188 1.00 . A A . 26 VAL C 1 1
3 2500 1 1 26 VAL CA C 12.763 -1.714 6.784 1.00 . A A . 26 VAL CA 1 1
3 2501 1 1 26 VAL CB C 13.988 -2.054 7.653 1.00 . A A . 26 VAL CB 1 1
3 2502 1 1 26 VAL CG1 C 15.223 -1.327 7.143 1.00 . A A . 26 VAL CG1 1 1
3 2503 1 1 26 VAL CG2 C 13.720 -1.709 9.110 1.00 . A A . 26 VAL CG2 1 1
3 2504 1 1 26 VAL H H 12.957 0.285 7.454 1.00 . A A . 26 VAL H 1 1
3 2505 1 1 26 VAL HA H 13.014 -1.908 5.752 1.00 . A A . 26 VAL HA 1 1
3 2506 1 1 26 VAL HB H 14.169 -3.117 7.584 1.00 . A A . 26 VAL HB 1 1
3 2507 1 1 26 VAL HG11 H 14.953 -0.324 6.849 1.00 . A A . 26 VAL HG11 1 1
3 2508 1 1 26 VAL HG12 H 15.966 -1.287 7.926 1.00 . A A . 26 VAL HG12 1 1
3 2509 1 1 26 VAL HG13 H 15.625 -1.856 6.291 1.00 . A A . 26 VAL HG13 1 1
3 2510 1 1 26 VAL HG21 H 13.066 -2.453 9.542 1.00 . A A . 26 VAL HG21 1 1
3 2511 1 1 26 VAL HG22 H 14.653 -1.691 9.653 1.00 . A A . 26 VAL HG22 1 1
3 2512 1 1 26 VAL HG23 H 13.250 -0.738 9.170 1.00 . A A . 26 VAL HG23 1 1
3 2513 1 1 26 VAL N N 12.402 -0.306 6.903 1.00 . A A . 26 VAL N 1 1
3 2514 1 1 26 VAL O O 11.502 -3.755 6.738 1.00 . A A . 26 VAL O 1 1
3 2515 1 1 27 GLU C C 8.453 -2.838 7.461 1.00 . A A . 27 GLU C 1 1
3 2516 1 1 27 GLU CA C 9.567 -2.851 8.504 1.00 . A A . 27 GLU CA 1 1
3 2517 1 1 27 GLU CB C 9.051 -2.277 9.825 1.00 . A A . 27 GLU CB 1 1
3 2518 1 1 27 GLU CD C 9.690 -1.552 12.159 1.00 . A A . 27 GLU CD 1 1
3 2519 1 1 27 GLU CG C 10.017 -2.454 10.985 1.00 . A A . 27 GLU CG 1 1
3 2520 1 1 27 GLU H H 10.856 -1.177 8.363 1.00 . A A . 27 GLU H 1 1
3 2521 1 1 27 GLU HA H 9.882 -3.871 8.664 1.00 . A A . 27 GLU HA 1 1
3 2522 1 1 27 GLU HB2 H 8.864 -1.221 9.697 1.00 . A A . 27 GLU HB2 1 1
3 2523 1 1 27 GLU HB3 H 8.123 -2.769 10.079 1.00 . A A . 27 GLU HB3 1 1
3 2524 1 1 27 GLU HG2 H 9.976 -3.480 11.317 1.00 . A A . 27 GLU HG2 1 1
3 2525 1 1 27 GLU HG3 H 11.016 -2.227 10.642 1.00 . A A . 27 GLU HG3 1 1
3 2526 1 1 27 GLU N N 10.723 -2.093 8.039 1.00 . A A . 27 GLU N 1 1
3 2527 1 1 27 GLU O O 7.689 -3.796 7.340 1.00 . A A . 27 GLU O 1 1
3 2528 1 1 27 GLU OE1 O 9.155 -0.448 11.927 1.00 . A A . 27 GLU OE1 1 1
3 2529 1 1 27 GLU OE2 O 9.969 -1.950 13.309 1.00 . A A . 27 GLU OE2 1 1
3 2530 1 1 28 THR C C 7.579 -2.590 4.538 1.00 . A A . 28 THR C 1 1
3 2531 1 1 28 THR CA C 7.346 -1.606 5.678 1.00 . A A . 28 THR CA 1 1
3 2532 1 1 28 THR CB C 7.315 -0.175 5.108 1.00 . A A . 28 THR CB 1 1
3 2533 1 1 28 THR CG2 C 6.000 0.094 4.392 1.00 . A A . 28 THR CG2 1 1
3 2534 1 1 28 THR H H 9.005 -1.016 6.853 1.00 . A A . 28 THR H 1 1
3 2535 1 1 28 THR HA H 6.386 -1.812 6.129 1.00 . A A . 28 THR HA 1 1
3 2536 1 1 28 THR HB H 8.123 -0.069 4.398 1.00 . A A . 28 THR HB 1 1
3 2537 1 1 28 THR HG1 H 7.439 1.666 5.805 1.00 . A A . 28 THR HG1 1 1
3 2538 1 1 28 THR HG21 H 5.700 1.116 4.564 1.00 . A A . 28 THR HG21 1 1
3 2539 1 1 28 THR HG22 H 5.240 -0.573 4.773 1.00 . A A . 28 THR HG22 1 1
3 2540 1 1 28 THR HG23 H 6.127 -0.072 3.333 1.00 . A A . 28 THR HG23 1 1
3 2541 1 1 28 THR N N 8.367 -1.745 6.709 1.00 . A A . 28 THR N 1 1
3 2542 1 1 28 THR O O 6.747 -3.458 4.274 1.00 . A A . 28 THR O 1 1
3 2543 1 1 28 THR OG1 O 7.493 0.776 6.163 1.00 . A A . 28 THR OG1 1 1
3 2544 1 1 29 VAL C C 9.011 -4.792 3.173 1.00 . A A . 29 VAL C 1 1
3 2545 1 1 29 VAL CA C 9.060 -3.328 2.752 1.00 . A A . 29 VAL CA 1 1
3 2546 1 1 29 VAL CB C 10.461 -3.011 2.198 1.00 . A A . 29 VAL CB 1 1
3 2547 1 1 29 VAL CG1 C 10.742 -3.836 0.951 1.00 . A A . 29 VAL CG1 1 1
3 2548 1 1 29 VAL CG2 C 10.595 -1.524 1.905 1.00 . A A . 29 VAL CG2 1 1
3 2549 1 1 29 VAL H H 9.340 -1.739 4.121 1.00 . A A . 29 VAL H 1 1
3 2550 1 1 29 VAL HA H 8.339 -3.166 1.963 1.00 . A A . 29 VAL HA 1 1
3 2551 1 1 29 VAL HB H 11.191 -3.275 2.949 1.00 . A A . 29 VAL HB 1 1
3 2552 1 1 29 VAL HG11 H 11.103 -4.812 1.239 1.00 . A A . 29 VAL HG11 1 1
3 2553 1 1 29 VAL HG12 H 9.833 -3.941 0.377 1.00 . A A . 29 VAL HG12 1 1
3 2554 1 1 29 VAL HG13 H 11.491 -3.338 0.352 1.00 . A A . 29 VAL HG13 1 1
3 2555 1 1 29 VAL HG21 H 9.643 -1.039 2.064 1.00 . A A . 29 VAL HG21 1 1
3 2556 1 1 29 VAL HG22 H 11.333 -1.093 2.564 1.00 . A A . 29 VAL HG22 1 1
3 2557 1 1 29 VAL HG23 H 10.903 -1.385 0.879 1.00 . A A . 29 VAL HG23 1 1
3 2558 1 1 29 VAL N N 8.716 -2.450 3.864 1.00 . A A . 29 VAL N 1 1
3 2559 1 1 29 VAL O O 8.785 -5.680 2.349 1.00 . A A . 29 VAL O 1 1
3 2560 1 1 30 LEU C C 7.790 -6.973 4.962 1.00 . A A . 30 LEU C 1 1
3 2561 1 1 30 LEU CA C 9.202 -6.397 4.993 1.00 . A A . 30 LEU CA 1 1
3 2562 1 1 30 LEU CB C 9.740 -6.413 6.425 1.00 . A A . 30 LEU CB 1 1
3 2563 1 1 30 LEU CD1 C 11.682 -6.398 8.009 1.00 . A A . 30 LEU CD1 1 1
3 2564 1 1 30 LEU CD2 C 11.610 -8.058 6.140 1.00 . A A . 30 LEU CD2 1 1
3 2565 1 1 30 LEU CG C 11.244 -6.646 6.574 1.00 . A A . 30 LEU CG 1 1
3 2566 1 1 30 LEU H H 9.397 -4.291 5.069 1.00 . A A . 30 LEU H 1 1
3 2567 1 1 30 LEU HA H 9.840 -7.007 4.371 1.00 . A A . 30 LEU HA 1 1
3 2568 1 1 30 LEU HB2 H 9.507 -5.461 6.876 1.00 . A A . 30 LEU HB2 1 1
3 2569 1 1 30 LEU HB3 H 9.227 -7.199 6.962 1.00 . A A . 30 LEU HB3 1 1
3 2570 1 1 30 LEU HD11 H 12.104 -7.303 8.419 1.00 . A A . 30 LEU HD11 1 1
3 2571 1 1 30 LEU HD12 H 10.829 -6.098 8.600 1.00 . A A . 30 LEU HD12 1 1
3 2572 1 1 30 LEU HD13 H 12.426 -5.614 8.027 1.00 . A A . 30 LEU HD13 1 1
3 2573 1 1 30 LEU HD21 H 12.669 -8.214 6.279 1.00 . A A . 30 LEU HD21 1 1
3 2574 1 1 30 LEU HD22 H 11.360 -8.189 5.097 1.00 . A A . 30 LEU HD22 1 1
3 2575 1 1 30 LEU HD23 H 11.059 -8.772 6.735 1.00 . A A . 30 LEU HD23 1 1
3 2576 1 1 30 LEU HG H 11.774 -5.951 5.939 1.00 . A A . 30 LEU HG 1 1
3 2577 1 1 30 LEU N N 9.222 -5.039 4.461 1.00 . A A . 30 LEU N 1 1
3 2578 1 1 30 LEU O O 7.605 -8.183 4.838 1.00 . A A . 30 LEU O 1 1
3 2579 1 1 31 ALA C C 4.896 -6.679 3.624 1.00 . A A . 31 ALA C 1 1
3 2580 1 1 31 ALA CA C 5.401 -6.518 5.054 1.00 . A A . 31 ALA CA 1 1
3 2581 1 1 31 ALA CB C 4.538 -5.519 5.811 1.00 . A A . 31 ALA CB 1 1
3 2582 1 1 31 ALA H H 7.007 -5.145 5.170 1.00 . A A . 31 ALA H 1 1
3 2583 1 1 31 ALA HA H 5.333 -7.471 5.559 1.00 . A A . 31 ALA HA 1 1
3 2584 1 1 31 ALA HB1 H 5.171 -4.780 6.279 1.00 . A A . 31 ALA HB1 1 1
3 2585 1 1 31 ALA HB2 H 3.864 -5.033 5.123 1.00 . A A . 31 ALA HB2 1 1
3 2586 1 1 31 ALA HB3 H 3.969 -6.038 6.568 1.00 . A A . 31 ALA HB3 1 1
3 2587 1 1 31 ALA N N 6.797 -6.097 5.074 1.00 . A A . 31 ALA N 1 1
3 2588 1 1 31 ALA O O 4.015 -7.494 3.355 1.00 . A A . 31 ALA O 1 1
3 2589 1 1 32 ALA C C 5.836 -7.043 0.567 1.00 . A A . 32 ALA C 1 1
3 2590 1 1 32 ALA CA C 5.069 -5.954 1.308 1.00 . A A . 32 ALA CA 1 1
3 2591 1 1 32 ALA CB C 5.291 -4.604 0.642 1.00 . A A . 32 ALA CB 1 1
3 2592 1 1 32 ALA H H 6.159 -5.266 2.986 1.00 . A A . 32 ALA H 1 1
3 2593 1 1 32 ALA HA H 4.013 -6.179 1.265 1.00 . A A . 32 ALA HA 1 1
3 2594 1 1 32 ALA HB1 H 5.650 -3.896 1.376 1.00 . A A . 32 ALA HB1 1 1
3 2595 1 1 32 ALA HB2 H 6.021 -4.707 -0.147 1.00 . A A . 32 ALA HB2 1 1
3 2596 1 1 32 ALA HB3 H 4.359 -4.250 0.227 1.00 . A A . 32 ALA HB3 1 1
3 2597 1 1 32 ALA N N 5.461 -5.896 2.710 1.00 . A A . 32 ALA N 1 1
3 2598 1 1 32 ALA O O 5.358 -7.586 -0.427 1.00 . A A . 32 ALA O 1 1
3 2599 1 1 33 ASN C C 8.290 -9.428 1.468 1.00 . A A . 33 ASN C 1 1
3 2600 1 1 33 ASN CA C 7.865 -8.382 0.442 1.00 . A A . 33 ASN CA 1 1
3 2601 1 1 33 ASN CB C 9.102 -7.746 -0.197 1.00 . A A . 33 ASN CB 1 1
3 2602 1 1 33 ASN CG C 8.893 -7.423 -1.664 1.00 . A A . 33 ASN CG 1 1
3 2603 1 1 33 ASN H H 7.359 -6.890 1.855 1.00 . A A . 33 ASN H 1 1
3 2604 1 1 33 ASN HA H 7.282 -8.866 -0.327 1.00 . A A . 33 ASN HA 1 1
3 2605 1 1 33 ASN HB2 H 9.337 -6.829 0.324 1.00 . A A . 33 ASN HB2 1 1
3 2606 1 1 33 ASN HB3 H 9.935 -8.427 -0.111 1.00 . A A . 33 ASN HB3 1 1
3 2607 1 1 33 ASN HD21 H 7.356 -6.246 -1.211 1.00 . A A . 33 ASN HD21 1 1
3 2608 1 1 33 ASN HD22 H 7.737 -6.371 -2.892 1.00 . A A . 33 ASN HD22 1 1
3 2609 1 1 33 ASN N N 7.031 -7.358 1.059 1.00 . A A . 33 ASN N 1 1
3 2610 1 1 33 ASN ND2 N 7.895 -6.597 -1.951 1.00 . A A . 33 ASN ND2 1 1
3 2611 1 1 33 ASN O O 9.438 -9.468 1.912 1.00 . A A . 33 ASN O 1 1
3 2612 1 1 33 ASN OD1 O 9.622 -7.911 -2.528 1.00 . A A . 33 ASN OD1 1 1
3 2613 1 1 34 PRO C C 8.510 -12.449 2.280 1.00 . A A . 34 PRO C 1 1
3 2614 1 1 34 PRO CA C 7.597 -11.360 2.832 1.00 . A A . 34 PRO CA 1 1
3 2615 1 1 34 PRO CB C 6.201 -11.923 3.112 1.00 . A A . 34 PRO CB 1 1
3 2616 1 1 34 PRO CD C 5.955 -10.308 1.367 1.00 . A A . 34 PRO CD 1 1
3 2617 1 1 34 PRO CG C 5.414 -11.612 1.886 1.00 . A A . 34 PRO CG 1 1
3 2618 1 1 34 PRO HA H 8.019 -10.967 3.745 1.00 . A A . 34 PRO HA 1 1
3 2619 1 1 34 PRO HB2 H 6.268 -12.989 3.280 1.00 . A A . 34 PRO HB2 1 1
3 2620 1 1 34 PRO HB3 H 5.783 -11.441 3.983 1.00 . A A . 34 PRO HB3 1 1
3 2621 1 1 34 PRO HD2 H 5.925 -10.291 0.287 1.00 . A A . 34 PRO HD2 1 1
3 2622 1 1 34 PRO HD3 H 5.397 -9.479 1.775 1.00 . A A . 34 PRO HD3 1 1
3 2623 1 1 34 PRO HG2 H 5.550 -12.393 1.154 1.00 . A A . 34 PRO HG2 1 1
3 2624 1 1 34 PRO HG3 H 4.369 -11.510 2.138 1.00 . A A . 34 PRO HG3 1 1
3 2625 1 1 34 PRO N N 7.344 -10.297 1.854 1.00 . A A . 34 PRO N 1 1
3 2626 1 1 34 PRO O O 8.594 -12.648 1.069 1.00 . A A . 34 PRO O 1 1
3 2627 1 1 35 GLY C C 11.450 -13.692 2.340 1.00 . A A . 35 GLY C 1 1
3 2628 1 1 35 GLY CA C 10.091 -14.214 2.761 1.00 . A A . 35 GLY CA 1 1
3 2629 1 1 35 GLY H H 9.087 -12.950 4.131 1.00 . A A . 35 GLY H 1 1
3 2630 1 1 35 GLY HA2 H 10.221 -14.905 3.581 1.00 . A A . 35 GLY HA2 1 1
3 2631 1 1 35 GLY HA3 H 9.647 -14.740 1.928 1.00 . A A . 35 GLY HA3 1 1
3 2632 1 1 35 GLY N N 9.193 -13.153 3.178 1.00 . A A . 35 GLY N 1 1
3 2633 1 1 35 GLY O O 12.350 -14.469 2.018 1.00 . A A . 35 GLY O 1 1
3 2634 1 1 36 LEU C C 13.839 -11.723 3.123 1.00 . A A . 36 LEU C 1 1
3 2635 1 1 36 LEU CA C 12.860 -11.745 1.953 1.00 . A A . 36 LEU CA 1 1
3 2636 1 1 36 LEU CB C 12.612 -10.321 1.455 1.00 . A A . 36 LEU CB 1 1
3 2637 1 1 36 LEU CD1 C 15.000 -9.708 1.003 1.00 . A A . 36 LEU CD1 1 1
3 2638 1 1 36 LEU CD2 C 13.593 -10.675 -0.825 1.00 . A A . 36 LEU CD2 1 1
3 2639 1 1 36 LEU CG C 13.600 -9.792 0.414 1.00 . A A . 36 LEU CG 1 1
3 2640 1 1 36 LEU H H 10.848 -11.804 2.606 1.00 . A A . 36 LEU H 1 1
3 2641 1 1 36 LEU HA H 13.289 -12.329 1.152 1.00 . A A . 36 LEU HA 1 1
3 2642 1 1 36 LEU HB2 H 11.625 -10.291 1.018 1.00 . A A . 36 LEU HB2 1 1
3 2643 1 1 36 LEU HB3 H 12.646 -9.661 2.310 1.00 . A A . 36 LEU HB3 1 1
3 2644 1 1 36 LEU HD11 H 15.466 -8.785 0.692 1.00 . A A . 36 LEU HD11 1 1
3 2645 1 1 36 LEU HD12 H 15.588 -10.544 0.653 1.00 . A A . 36 LEU HD12 1 1
3 2646 1 1 36 LEU HD13 H 14.940 -9.736 2.081 1.00 . A A . 36 LEU HD13 1 1
3 2647 1 1 36 LEU HD21 H 14.302 -11.478 -0.699 1.00 . A A . 36 LEU HD21 1 1
3 2648 1 1 36 LEU HD22 H 13.866 -10.085 -1.688 1.00 . A A . 36 LEU HD22 1 1
3 2649 1 1 36 LEU HD23 H 12.604 -11.085 -0.969 1.00 . A A . 36 LEU HD23 1 1
3 2650 1 1 36 LEU HG H 13.303 -8.795 0.118 1.00 . A A . 36 LEU HG 1 1
3 2651 1 1 36 LEU N N 11.601 -12.372 2.340 1.00 . A A . 36 LEU N 1 1
3 2652 1 1 36 LEU O O 15.047 -11.867 2.937 1.00 . A A . 36 LEU O 1 1
3 2653 1 1 37 ALA C C 14.824 -12.848 5.762 1.00 . A A . 37 ALA C 1 1
3 2654 1 1 37 ALA CA C 14.135 -11.508 5.529 1.00 . A A . 37 ALA CA 1 1
3 2655 1 1 37 ALA CB C 13.293 -11.128 6.738 1.00 . A A . 37 ALA CB 1 1
3 2656 1 1 37 ALA H H 12.339 -11.435 4.412 1.00 . A A . 37 ALA H 1 1
3 2657 1 1 37 ALA HA H 14.889 -10.746 5.392 1.00 . A A . 37 ALA HA 1 1
3 2658 1 1 37 ALA HB1 H 13.389 -11.891 7.496 1.00 . A A . 37 ALA HB1 1 1
3 2659 1 1 37 ALA HB2 H 13.635 -10.183 7.132 1.00 . A A . 37 ALA HB2 1 1
3 2660 1 1 37 ALA HB3 H 12.258 -11.042 6.442 1.00 . A A . 37 ALA HB3 1 1
3 2661 1 1 37 ALA N N 13.309 -11.544 4.328 1.00 . A A . 37 ALA N 1 1
3 2662 1 1 37 ALA O O 15.870 -12.914 6.405 1.00 . A A . 37 ALA O 1 1
3 2663 1 1 38 GLU C C 15.758 -15.570 4.256 1.00 . A A . 38 GLU C 1 1
3 2664 1 1 38 GLU CA C 14.786 -15.253 5.388 1.00 . A A . 38 GLU CA 1 1
3 2665 1 1 38 GLU CB C 13.666 -16.295 5.420 1.00 . A A . 38 GLU CB 1 1
3 2666 1 1 38 GLU CD C 12.107 -17.686 4.001 1.00 . A A . 38 GLU CD 1 1
3 2667 1 1 38 GLU CG C 12.887 -16.391 4.119 1.00 . A A . 38 GLU CG 1 1
3 2668 1 1 38 GLU H H 13.396 -13.797 4.732 1.00 . A A . 38 GLU H 1 1
3 2669 1 1 38 GLU HA H 15.321 -15.284 6.325 1.00 . A A . 38 GLU HA 1 1
3 2670 1 1 38 GLU HB2 H 14.096 -17.262 5.631 1.00 . A A . 38 GLU HB2 1 1
3 2671 1 1 38 GLU HB3 H 12.975 -16.039 6.210 1.00 . A A . 38 GLU HB3 1 1
3 2672 1 1 38 GLU HG2 H 12.193 -15.565 4.068 1.00 . A A . 38 GLU HG2 1 1
3 2673 1 1 38 GLU HG3 H 13.580 -16.329 3.294 1.00 . A A . 38 GLU HG3 1 1
3 2674 1 1 38 GLU N N 14.229 -13.914 5.235 1.00 . A A . 38 GLU N 1 1
3 2675 1 1 38 GLU O O 16.446 -16.592 4.281 1.00 . A A . 38 GLU O 1 1
3 2676 1 1 38 GLU OE1 O 11.957 -18.385 5.025 1.00 . A A . 38 GLU OE1 1 1
3 2677 1 1 38 GLU OE2 O 11.646 -18.000 2.883 1.00 . A A . 38 GLU OE2 1 1
3 2678 1 1 39 LEU C C 18.130 -15.128 2.579 1.00 . A A . 39 LEU C 1 1
3 2679 1 1 39 LEU CA C 16.697 -14.873 2.121 1.00 . A A . 39 LEU CA 1 1
3 2680 1 1 39 LEU CB C 16.652 -13.644 1.211 1.00 . A A . 39 LEU CB 1 1
3 2681 1 1 39 LEU CD1 C 18.525 -14.275 -0.331 1.00 . A A . 39 LEU CD1 1 1
3 2682 1 1 39 LEU CD2 C 16.176 -14.929 -0.889 1.00 . A A . 39 LEU CD2 1 1
3 2683 1 1 39 LEU CG C 17.061 -13.872 -0.245 1.00 . A A . 39 LEU CG 1 1
3 2684 1 1 39 LEU H H 15.238 -13.893 3.300 1.00 . A A . 39 LEU H 1 1
3 2685 1 1 39 LEU HA H 16.351 -15.733 1.568 1.00 . A A . 39 LEU HA 1 1
3 2686 1 1 39 LEU HB2 H 15.641 -13.267 1.215 1.00 . A A . 39 LEU HB2 1 1
3 2687 1 1 39 LEU HB3 H 17.314 -12.899 1.629 1.00 . A A . 39 LEU HB3 1 1
3 2688 1 1 39 LEU HD11 H 18.850 -14.232 -1.360 1.00 . A A . 39 LEU HD11 1 1
3 2689 1 1 39 LEU HD12 H 18.644 -15.281 0.043 1.00 . A A . 39 LEU HD12 1 1
3 2690 1 1 39 LEU HD13 H 19.121 -13.598 0.264 1.00 . A A . 39 LEU HD13 1 1
3 2691 1 1 39 LEU HD21 H 16.363 -14.956 -1.952 1.00 . A A . 39 LEU HD21 1 1
3 2692 1 1 39 LEU HD22 H 15.139 -14.687 -0.710 1.00 . A A . 39 LEU HD22 1 1
3 2693 1 1 39 LEU HD23 H 16.399 -15.895 -0.459 1.00 . A A . 39 LEU HD23 1 1
3 2694 1 1 39 LEU HG H 16.937 -12.949 -0.796 1.00 . A A . 39 LEU HG 1 1
3 2695 1 1 39 LEU N N 15.810 -14.688 3.264 1.00 . A A . 39 LEU N 1 1
3 2696 1 1 39 LEU O O 18.753 -16.112 2.183 1.00 . A A . 39 LEU O 1 1
3 2697 1 1 40 GLY C C 20.631 -13.054 4.283 1.00 . A A . 40 GLY C 1 1
3 2698 1 1 40 GLY CA C 19.999 -14.383 3.920 1.00 . A A . 40 GLY CA 1 1
3 2699 1 1 40 GLY H H 18.101 -13.471 3.702 1.00 . A A . 40 GLY H 1 1
3 2700 1 1 40 GLY HA2 H 19.980 -15.012 4.797 1.00 . A A . 40 GLY HA2 1 1
3 2701 1 1 40 GLY HA3 H 20.601 -14.859 3.160 1.00 . A A . 40 GLY HA3 1 1
3 2702 1 1 40 GLY N N 18.645 -14.235 3.420 1.00 . A A . 40 GLY N 1 1
3 2703 1 1 40 GLY O O 19.933 -12.102 4.631 1.00 . A A . 40 GLY O 1 1
3 2704 1 1 41 ALA C C 22.483 -10.709 3.446 1.00 . A A . 41 ALA C 1 1
3 2705 1 1 41 ALA CA C 22.681 -11.767 4.527 1.00 . A A . 41 ALA CA 1 1
3 2706 1 1 41 ALA CB C 24.162 -12.065 4.711 1.00 . A A . 41 ALA CB 1 1
3 2707 1 1 41 ALA H H 22.457 -13.782 3.920 1.00 . A A . 41 ALA H 1 1
3 2708 1 1 41 ALA HA H 22.297 -11.387 5.462 1.00 . A A . 41 ALA HA 1 1
3 2709 1 1 41 ALA HB1 H 24.467 -12.821 4.001 1.00 . A A . 41 ALA HB1 1 1
3 2710 1 1 41 ALA HB2 H 24.734 -11.164 4.545 1.00 . A A . 41 ALA HB2 1 1
3 2711 1 1 41 ALA HB3 H 24.335 -12.423 5.715 1.00 . A A . 41 ALA HB3 1 1
3 2712 1 1 41 ALA N N 21.956 -12.989 4.204 1.00 . A A . 41 ALA N 1 1
3 2713 1 1 41 ALA O O 22.078 -9.582 3.733 1.00 . A A . 41 ALA O 1 1
3 2714 1 1 42 VAL C C 21.660 -10.719 0.037 1.00 . A A . 42 VAL C 1 1
3 2715 1 1 42 VAL CA C 22.625 -10.162 1.078 1.00 . A A . 42 VAL CA 1 1
3 2716 1 1 42 VAL CB C 23.981 -9.877 0.405 1.00 . A A . 42 VAL CB 1 1
3 2717 1 1 42 VAL CG1 C 24.515 -11.131 -0.271 1.00 . A A . 42 VAL CG1 1 1
3 2718 1 1 42 VAL CG2 C 23.851 -8.737 -0.593 1.00 . A A . 42 VAL CG2 1 1
3 2719 1 1 42 VAL H H 23.091 -11.991 2.037 1.00 . A A . 42 VAL H 1 1
3 2720 1 1 42 VAL HA H 22.232 -9.230 1.457 1.00 . A A . 42 VAL HA 1 1
3 2721 1 1 42 VAL HB H 24.684 -9.580 1.169 1.00 . A A . 42 VAL HB 1 1
3 2722 1 1 42 VAL HG11 H 23.878 -11.389 -1.104 1.00 . A A . 42 VAL HG11 1 1
3 2723 1 1 42 VAL HG12 H 25.519 -10.948 -0.627 1.00 . A A . 42 VAL HG12 1 1
3 2724 1 1 42 VAL HG13 H 24.526 -11.945 0.438 1.00 . A A . 42 VAL HG13 1 1
3 2725 1 1 42 VAL HG21 H 22.858 -8.742 -1.018 1.00 . A A . 42 VAL HG21 1 1
3 2726 1 1 42 VAL HG22 H 24.023 -7.798 -0.090 1.00 . A A . 42 VAL HG22 1 1
3 2727 1 1 42 VAL HG23 H 24.579 -8.863 -1.381 1.00 . A A . 42 VAL HG23 1 1
3 2728 1 1 42 VAL N N 22.772 -11.079 2.202 1.00 . A A . 42 VAL N 1 1
3 2729 1 1 42 VAL O O 21.728 -11.895 -0.322 1.00 . A A . 42 VAL O 1 1
3 2730 1 1 43 LEU C C 20.472 -10.756 -2.718 1.00 . A A . 43 LEU C 1 1
3 2731 1 1 43 LEU CA C 19.782 -10.273 -1.446 1.00 . A A . 43 LEU CA 1 1
3 2732 1 1 43 LEU CB C 18.845 -9.109 -1.772 1.00 . A A . 43 LEU CB 1 1
3 2733 1 1 43 LEU CD1 C 18.062 -8.876 0.598 1.00 . A A . 43 LEU CD1 1 1
3 2734 1 1 43 LEU CD2 C 16.831 -7.713 -1.243 1.00 . A A . 43 LEU CD2 1 1
3 2735 1 1 43 LEU CG C 17.629 -8.950 -0.858 1.00 . A A . 43 LEU CG 1 1
3 2736 1 1 43 LEU H H 20.757 -8.942 -0.120 1.00 . A A . 43 LEU H 1 1
3 2737 1 1 43 LEU HA H 19.204 -11.086 -1.033 1.00 . A A . 43 LEU HA 1 1
3 2738 1 1 43 LEU HB2 H 19.419 -8.197 -1.719 1.00 . A A . 43 LEU HB2 1 1
3 2739 1 1 43 LEU HB3 H 18.485 -9.248 -2.782 1.00 . A A . 43 LEU HB3 1 1
3 2740 1 1 43 LEU HD11 H 18.090 -9.871 1.016 1.00 . A A . 43 LEU HD11 1 1
3 2741 1 1 43 LEU HD12 H 17.359 -8.272 1.152 1.00 . A A . 43 LEU HD12 1 1
3 2742 1 1 43 LEU HD13 H 19.044 -8.431 0.659 1.00 . A A . 43 LEU HD13 1 1
3 2743 1 1 43 LEU HD21 H 16.555 -7.171 -0.351 1.00 . A A . 43 LEU HD21 1 1
3 2744 1 1 43 LEU HD22 H 15.938 -8.012 -1.773 1.00 . A A . 43 LEU HD22 1 1
3 2745 1 1 43 LEU HD23 H 17.432 -7.080 -1.879 1.00 . A A . 43 LEU HD23 1 1
3 2746 1 1 43 LEU HG H 16.987 -9.813 -0.971 1.00 . A A . 43 LEU HG 1 1
3 2747 1 1 43 LEU N N 20.762 -9.867 -0.444 1.00 . A A . 43 LEU N 1 1
3 2748 1 1 43 LEU O O 21.637 -10.454 -2.975 1.00 . A A . 43 LEU O 1 1
3 2749 1 1 44 PRO C C 20.468 -10.980 -5.846 1.00 . A A . 44 PRO C 1 1
3 2750 1 1 44 PRO CA C 20.255 -12.064 -4.795 1.00 . A A . 44 PRO CA 1 1
3 2751 1 1 44 PRO CB C 19.160 -13.035 -5.243 1.00 . A A . 44 PRO CB 1 1
3 2752 1 1 44 PRO CD C 18.340 -11.924 -3.292 1.00 . A A . 44 PRO CD 1 1
3 2753 1 1 44 PRO CG C 17.915 -12.523 -4.604 1.00 . A A . 44 PRO CG 1 1
3 2754 1 1 44 PRO HA H 21.178 -12.604 -4.645 1.00 . A A . 44 PRO HA 1 1
3 2755 1 1 44 PRO HB2 H 19.085 -13.024 -6.321 1.00 . A A . 44 PRO HB2 1 1
3 2756 1 1 44 PRO HB3 H 19.397 -14.032 -4.903 1.00 . A A . 44 PRO HB3 1 1
3 2757 1 1 44 PRO HD2 H 17.729 -11.066 -3.053 1.00 . A A . 44 PRO HD2 1 1
3 2758 1 1 44 PRO HD3 H 18.282 -12.662 -2.504 1.00 . A A . 44 PRO HD3 1 1
3 2759 1 1 44 PRO HG2 H 17.463 -11.770 -5.231 1.00 . A A . 44 PRO HG2 1 1
3 2760 1 1 44 PRO HG3 H 17.226 -13.338 -4.438 1.00 . A A . 44 PRO HG3 1 1
3 2761 1 1 44 PRO N N 19.736 -11.524 -3.535 1.00 . A A . 44 PRO N 1 1
3 2762 1 1 44 PRO O O 20.366 -9.788 -5.552 1.00 . A A . 44 PRO O 1 1
3 2763 1 1 45 HIS C C 20.034 -10.737 -9.322 1.00 . A A . 45 HIS C 1 1
3 2764 1 1 45 HIS CA C 20.992 -10.464 -8.167 1.00 . A A . 45 HIS CA 1 1
3 2765 1 1 45 HIS CB C 22.438 -10.557 -8.654 1.00 . A A . 45 HIS CB 1 1
3 2766 1 1 45 HIS CD2 C 22.437 -13.120 -9.051 1.00 . A A . 45 HIS CD2 1 1
3 2767 1 1 45 HIS CE1 C 24.444 -13.563 -8.289 1.00 . A A . 45 HIS CE1 1 1
3 2768 1 1 45 HIS CG C 22.984 -11.951 -8.644 1.00 . A A . 45 HIS CG 1 1
3 2769 1 1 45 HIS H H 20.833 -12.362 -7.243 1.00 . A A . 45 HIS H 1 1
3 2770 1 1 45 HIS HA H 20.810 -9.467 -7.794 1.00 . A A . 45 HIS HA 1 1
3 2771 1 1 45 HIS HB2 H 22.493 -10.187 -9.668 1.00 . A A . 45 HIS HB2 1 1
3 2772 1 1 45 HIS HB3 H 23.065 -9.949 -8.019 1.00 . A A . 45 HIS HB3 1 1
3 2773 1 1 45 HIS HD1 H 24.889 -11.626 -7.804 1.00 . A A . 45 HIS HD1 1 1
3 2774 1 1 45 HIS HD2 H 21.453 -13.253 -9.479 1.00 . A A . 45 HIS HD2 1 1
3 2775 1 1 45 HIS HE1 H 25.339 -14.093 -8.000 1.00 . A A . 45 HIS HE1 1 1
3 2776 1 1 45 HIS N N 20.765 -11.400 -7.071 1.00 . A A . 45 HIS N 1 1
3 2777 1 1 45 HIS ND1 N 24.241 -12.263 -8.171 1.00 . A A . 45 HIS ND1 1 1
3 2778 1 1 45 HIS NE2 N 23.363 -14.107 -8.820 1.00 . A A . 45 HIS NE2 1 1
3 2779 1 1 45 HIS O O 20.386 -11.415 -10.287 1.00 . A A . 45 HIS O 1 1
3 2780 1 1 46 GLY C C 16.420 -10.495 -9.710 1.00 . A A . 46 GLY C 1 1
3 2781 1 1 46 GLY CA C 17.830 -10.405 -10.259 1.00 . A A . 46 GLY CA 1 1
3 2782 1 1 46 GLY H H 18.594 -9.675 -8.425 1.00 . A A . 46 GLY H 1 1
3 2783 1 1 46 GLY HA2 H 17.882 -9.579 -10.953 1.00 . A A . 46 GLY HA2 1 1
3 2784 1 1 46 GLY HA3 H 18.057 -11.320 -10.786 1.00 . A A . 46 GLY HA3 1 1
3 2785 1 1 46 GLY N N 18.819 -10.206 -9.217 1.00 . A A . 46 GLY N 1 1
3 2786 1 1 46 GLY O O 15.446 -10.396 -10.458 1.00 . A A . 46 GLY O 1 1
3 2787 1 1 47 THR C C 14.331 -9.431 -7.645 1.00 . A A . 47 THR C 1 1
3 2788 1 1 47 THR CA C 15.007 -10.793 -7.751 1.00 . A A . 47 THR CA 1 1
3 2789 1 1 47 THR CB C 15.130 -11.403 -6.342 1.00 . A A . 47 THR CB 1 1
3 2790 1 1 47 THR CG2 C 13.775 -11.452 -5.653 1.00 . A A . 47 THR CG2 1 1
3 2791 1 1 47 THR H H 17.120 -10.757 -7.857 1.00 . A A . 47 THR H 1 1
3 2792 1 1 47 THR HA H 14.388 -11.446 -8.350 1.00 . A A . 47 THR HA 1 1
3 2793 1 1 47 THR HB H 15.794 -10.784 -5.755 1.00 . A A . 47 THR HB 1 1
3 2794 1 1 47 THR HG1 H 15.145 -13.252 -7.027 1.00 . A A . 47 THR HG1 1 1
3 2795 1 1 47 THR HG21 H 13.576 -12.459 -5.320 1.00 . A A . 47 THR HG21 1 1
3 2796 1 1 47 THR HG22 H 13.006 -11.145 -6.347 1.00 . A A . 47 THR HG22 1 1
3 2797 1 1 47 THR HG23 H 13.779 -10.786 -4.803 1.00 . A A . 47 THR HG23 1 1
3 2798 1 1 47 THR N N 16.308 -10.686 -8.399 1.00 . A A . 47 THR N 1 1
3 2799 1 1 47 THR O O 14.912 -8.478 -7.127 1.00 . A A . 47 THR O 1 1
3 2800 1 1 47 THR OG1 O 15.676 -12.724 -6.426 1.00 . A A . 47 THR OG1 1 1
3 2801 1 1 48 ALA C C 12.038 -7.692 -6.661 1.00 . A A . 48 ALA C 1 1
3 2802 1 1 48 ALA CA C 12.345 -8.100 -8.098 1.00 . A A . 48 ALA CA 1 1
3 2803 1 1 48 ALA CB C 11.057 -8.237 -8.897 1.00 . A A . 48 ALA CB 1 1
3 2804 1 1 48 ALA H H 12.691 -10.140 -8.540 1.00 . A A . 48 ALA H 1 1
3 2805 1 1 48 ALA HA H 12.946 -7.330 -8.560 1.00 . A A . 48 ALA HA 1 1
3 2806 1 1 48 ALA HB1 H 10.678 -9.243 -8.797 1.00 . A A . 48 ALA HB1 1 1
3 2807 1 1 48 ALA HB2 H 10.325 -7.537 -8.522 1.00 . A A . 48 ALA HB2 1 1
3 2808 1 1 48 ALA HB3 H 11.256 -8.028 -9.937 1.00 . A A . 48 ALA HB3 1 1
3 2809 1 1 48 ALA N N 13.101 -9.346 -8.139 1.00 . A A . 48 ALA N 1 1
3 2810 1 1 48 ALA O O 11.982 -8.534 -5.764 1.00 . A A . 48 ALA O 1 1
3 2811 1 1 49 VAL C C 10.638 -4.647 -5.202 1.00 . A A . 49 VAL C 1 1
3 2812 1 1 49 VAL CA C 11.537 -5.875 -5.120 1.00 . A A . 49 VAL CA 1 1
3 2813 1 1 49 VAL CB C 12.823 -5.506 -4.356 1.00 . A A . 49 VAL CB 1 1
3 2814 1 1 49 VAL CG1 C 12.487 -4.972 -2.972 1.00 . A A . 49 VAL CG1 1 1
3 2815 1 1 49 VAL CG2 C 13.750 -6.708 -4.263 1.00 . A A . 49 VAL CG2 1 1
3 2816 1 1 49 VAL H H 11.897 -5.773 -7.203 1.00 . A A . 49 VAL H 1 1
3 2817 1 1 49 VAL HA H 11.025 -6.649 -4.567 1.00 . A A . 49 VAL HA 1 1
3 2818 1 1 49 VAL HB H 13.332 -4.727 -4.905 1.00 . A A . 49 VAL HB 1 1
3 2819 1 1 49 VAL HG11 H 13.227 -5.317 -2.265 1.00 . A A . 49 VAL HG11 1 1
3 2820 1 1 49 VAL HG12 H 12.483 -3.892 -2.994 1.00 . A A . 49 VAL HG12 1 1
3 2821 1 1 49 VAL HG13 H 11.512 -5.330 -2.676 1.00 . A A . 49 VAL HG13 1 1
3 2822 1 1 49 VAL HG21 H 14.515 -6.517 -3.525 1.00 . A A . 49 VAL HG21 1 1
3 2823 1 1 49 VAL HG22 H 13.181 -7.579 -3.975 1.00 . A A . 49 VAL HG22 1 1
3 2824 1 1 49 VAL HG23 H 14.213 -6.882 -5.223 1.00 . A A . 49 VAL HG23 1 1
3 2825 1 1 49 VAL N N 11.840 -6.395 -6.449 1.00 . A A . 49 VAL N 1 1
3 2826 1 1 49 VAL O O 10.986 -3.652 -5.836 1.00 . A A . 49 VAL O 1 1
3 2827 1 1 50 GLU C C 8.876 -2.603 -3.473 1.00 . A A . 50 GLU C 1 1
3 2828 1 1 50 GLU CA C 8.528 -3.620 -4.557 1.00 . A A . 50 GLU CA 1 1
3 2829 1 1 50 GLU CB C 7.105 -4.141 -4.344 1.00 . A A . 50 GLU CB 1 1
3 2830 1 1 50 GLU CD C 5.657 -2.436 -3.171 1.00 . A A . 50 GLU CD 1 1
3 2831 1 1 50 GLU CG C 6.036 -3.071 -4.495 1.00 . A A . 50 GLU CG 1 1
3 2832 1 1 50 GLU H H 9.257 -5.547 -4.069 1.00 . A A . 50 GLU H 1 1
3 2833 1 1 50 GLU HA H 8.584 -3.135 -5.520 1.00 . A A . 50 GLU HA 1 1
3 2834 1 1 50 GLU HB2 H 6.909 -4.921 -5.065 1.00 . A A . 50 GLU HB2 1 1
3 2835 1 1 50 GLU HB3 H 7.032 -4.556 -3.350 1.00 . A A . 50 GLU HB3 1 1
3 2836 1 1 50 GLU HG2 H 6.407 -2.300 -5.154 1.00 . A A . 50 GLU HG2 1 1
3 2837 1 1 50 GLU HG3 H 5.154 -3.520 -4.928 1.00 . A A . 50 GLU HG3 1 1
3 2838 1 1 50 GLU N N 9.478 -4.726 -4.556 1.00 . A A . 50 GLU N 1 1
3 2839 1 1 50 GLU O O 9.415 -2.957 -2.424 1.00 . A A . 50 GLU O 1 1
3 2840 1 1 50 GLU OE1 O 5.639 -3.156 -2.151 1.00 . A A . 50 GLU OE1 1 1
3 2841 1 1 50 GLU OE2 O 5.377 -1.219 -3.156 1.00 . A A . 50 GLU OE2 1 1
3 2842 1 1 51 LEU C C 7.551 0.371 -2.289 1.00 . A A . 51 LEU C 1 1
3 2843 1 1 51 LEU CA C 8.844 -0.269 -2.784 1.00 . A A . 51 LEU CA 1 1
3 2844 1 1 51 LEU CB C 9.737 0.793 -3.428 1.00 . A A . 51 LEU CB 1 1
3 2845 1 1 51 LEU CD1 C 11.706 0.388 -1.929 1.00 . A A . 51 LEU CD1 1 1
3 2846 1 1 51 LEU CD2 C 11.594 -0.720 -4.169 1.00 . A A . 51 LEU CD2 1 1
3 2847 1 1 51 LEU CG C 11.242 0.527 -3.371 1.00 . A A . 51 LEU CG 1 1
3 2848 1 1 51 LEU H H 8.136 -1.118 -4.588 1.00 . A A . 51 LEU H 1 1
3 2849 1 1 51 LEU HA H 9.363 -0.702 -1.942 1.00 . A A . 51 LEU HA 1 1
3 2850 1 1 51 LEU HB2 H 9.456 0.876 -4.466 1.00 . A A . 51 LEU HB2 1 1
3 2851 1 1 51 LEU HB3 H 9.547 1.732 -2.928 1.00 . A A . 51 LEU HB3 1 1
3 2852 1 1 51 LEU HD11 H 12.446 1.144 -1.715 1.00 . A A . 51 LEU HD11 1 1
3 2853 1 1 51 LEU HD12 H 12.138 -0.591 -1.783 1.00 . A A . 51 LEU HD12 1 1
3 2854 1 1 51 LEU HD13 H 10.862 0.511 -1.266 1.00 . A A . 51 LEU HD13 1 1
3 2855 1 1 51 LEU HD21 H 11.134 -0.664 -5.145 1.00 . A A . 51 LEU HD21 1 1
3 2856 1 1 51 LEU HD22 H 11.232 -1.594 -3.649 1.00 . A A . 51 LEU HD22 1 1
3 2857 1 1 51 LEU HD23 H 12.667 -0.785 -4.279 1.00 . A A . 51 LEU HD23 1 1
3 2858 1 1 51 LEU HG H 11.766 1.365 -3.810 1.00 . A A . 51 LEU HG 1 1
3 2859 1 1 51 LEU N N 8.564 -1.339 -3.735 1.00 . A A . 51 LEU N 1 1
3 2860 1 1 51 LEU O O 7.013 1.295 -2.899 1.00 . A A . 51 LEU O 1 1
3 2861 1 1 52 PRO C C 5.978 1.780 0.030 1.00 . A A . 52 PRO C 1 1
3 2862 1 1 52 PRO CA C 5.805 0.381 -0.550 1.00 . A A . 52 PRO CA 1 1
3 2863 1 1 52 PRO CB C 5.513 -0.627 0.565 1.00 . A A . 52 PRO CB 1 1
3 2864 1 1 52 PRO CD C 7.627 -1.230 -0.373 1.00 . A A . 52 PRO CD 1 1
3 2865 1 1 52 PRO CG C 6.841 -1.207 0.908 1.00 . A A . 52 PRO CG 1 1
3 2866 1 1 52 PRO HA H 4.989 0.384 -1.258 1.00 . A A . 52 PRO HA 1 1
3 2867 1 1 52 PRO HB2 H 5.073 -0.116 1.409 1.00 . A A . 52 PRO HB2 1 1
3 2868 1 1 52 PRO HB3 H 4.834 -1.384 0.201 1.00 . A A . 52 PRO HB3 1 1
3 2869 1 1 52 PRO HD2 H 8.674 -1.049 -0.177 1.00 . A A . 52 PRO HD2 1 1
3 2870 1 1 52 PRO HD3 H 7.495 -2.175 -0.880 1.00 . A A . 52 PRO HD3 1 1
3 2871 1 1 52 PRO HG2 H 7.335 -0.586 1.640 1.00 . A A . 52 PRO HG2 1 1
3 2872 1 1 52 PRO HG3 H 6.716 -2.210 1.289 1.00 . A A . 52 PRO HG3 1 1
3 2873 1 1 52 PRO N N 7.039 -0.129 -1.154 1.00 . A A . 52 PRO N 1 1
3 2874 1 1 52 PRO O O 7.098 2.217 0.300 1.00 . A A . 52 PRO O 1 1
3 2875 1 1 53 ASP C C 5.629 4.782 -0.168 1.00 . A A . 53 ASP C 1 1
3 2876 1 1 53 ASP CA C 4.894 3.830 0.769 1.00 . A A . 53 ASP CA 1 1
3 2877 1 1 53 ASP CB C 5.563 3.829 2.144 1.00 . A A . 53 ASP CB 1 1
3 2878 1 1 53 ASP CG C 5.102 4.983 3.013 1.00 . A A . 53 ASP CG 1 1
3 2879 1 1 53 ASP H H 4.002 2.077 -0.015 1.00 . A A . 53 ASP H 1 1
3 2880 1 1 53 ASP HA H 3.873 4.166 0.876 1.00 . A A . 53 ASP HA 1 1
3 2881 1 1 53 ASP HB2 H 5.328 2.905 2.652 1.00 . A A . 53 ASP HB2 1 1
3 2882 1 1 53 ASP HB3 H 6.633 3.903 2.016 1.00 . A A . 53 ASP HB3 1 1
3 2883 1 1 53 ASP N N 4.865 2.479 0.219 1.00 . A A . 53 ASP N 1 1
3 2884 1 1 53 ASP O O 6.391 5.642 0.275 1.00 . A A . 53 ASP O 1 1
3 2885 1 1 53 ASP OD1 O 4.372 5.857 2.500 1.00 . A A . 53 ASP OD1 1 1
3 2886 1 1 53 ASP OD2 O 5.473 5.014 4.205 1.00 . A A . 53 ASP OD2 1 1
3 2887 1 1 54 VAL C C 5.005 6.098 -3.398 1.00 . A A . 54 VAL C 1 1
3 2888 1 1 54 VAL CA C 6.037 5.469 -2.468 1.00 . A A . 54 VAL CA 1 1
3 2889 1 1 54 VAL CB C 7.052 4.673 -3.309 1.00 . A A . 54 VAL CB 1 1
3 2890 1 1 54 VAL CG1 C 7.669 5.558 -4.380 1.00 . A A . 54 VAL CG1 1 1
3 2891 1 1 54 VAL CG2 C 8.127 4.072 -2.417 1.00 . A A . 54 VAL CG2 1 1
3 2892 1 1 54 VAL H H 4.779 3.921 -1.760 1.00 . A A . 54 VAL H 1 1
3 2893 1 1 54 VAL HA H 6.567 6.255 -1.951 1.00 . A A . 54 VAL HA 1 1
3 2894 1 1 54 VAL HB H 6.528 3.865 -3.799 1.00 . A A . 54 VAL HB 1 1
3 2895 1 1 54 VAL HG11 H 8.710 5.298 -4.506 1.00 . A A . 54 VAL HG11 1 1
3 2896 1 1 54 VAL HG12 H 7.145 5.414 -5.314 1.00 . A A . 54 VAL HG12 1 1
3 2897 1 1 54 VAL HG13 H 7.592 6.593 -4.080 1.00 . A A . 54 VAL HG13 1 1
3 2898 1 1 54 VAL HG21 H 7.687 3.323 -1.776 1.00 . A A . 54 VAL HG21 1 1
3 2899 1 1 54 VAL HG22 H 8.891 3.617 -3.031 1.00 . A A . 54 VAL HG22 1 1
3 2900 1 1 54 VAL HG23 H 8.569 4.849 -1.811 1.00 . A A . 54 VAL HG23 1 1
3 2901 1 1 54 VAL N N 5.396 4.623 -1.467 1.00 . A A . 54 VAL N 1 1
3 2902 1 1 54 VAL O O 4.001 5.473 -3.738 1.00 . A A . 54 VAL O 1 1
3 2903 1 1 55 GLN C C 5.099 8.601 -5.906 1.00 . A A . 55 GLN C 1 1
3 2904 1 1 55 GLN CA C 4.353 8.050 -4.695 1.00 . A A . 55 GLN CA 1 1
3 2905 1 1 55 GLN CB C 3.661 9.191 -3.946 1.00 . A A . 55 GLN CB 1 1
3 2906 1 1 55 GLN CD C 3.924 11.417 -2.781 1.00 . A A . 55 GLN CD 1 1
3 2907 1 1 55 GLN CG C 4.627 10.199 -3.346 1.00 . A A . 55 GLN CG 1 1
3 2908 1 1 55 GLN H H 6.077 7.782 -3.498 1.00 . A A . 55 GLN H 1 1
3 2909 1 1 55 GLN HA H 3.605 7.350 -5.036 1.00 . A A . 55 GLN HA 1 1
3 2910 1 1 55 GLN HB2 H 3.009 9.712 -4.631 1.00 . A A . 55 GLN HB2 1 1
3 2911 1 1 55 GLN HB3 H 3.068 8.772 -3.146 1.00 . A A . 55 GLN HB3 1 1
3 2912 1 1 55 GLN HE21 H 5.522 12.541 -3.147 1.00 . A A . 55 GLN HE21 1 1
3 2913 1 1 55 GLN HE22 H 4.181 13.356 -2.426 1.00 . A A . 55 GLN HE22 1 1
3 2914 1 1 55 GLN HG2 H 5.179 9.720 -2.550 1.00 . A A . 55 GLN HG2 1 1
3 2915 1 1 55 GLN HG3 H 5.314 10.521 -4.114 1.00 . A A . 55 GLN HG3 1 1
3 2916 1 1 55 GLN N N 5.260 7.337 -3.804 1.00 . A A . 55 GLN N 1 1
3 2917 1 1 55 GLN NE2 N 4.612 12.553 -2.784 1.00 . A A . 55 GLN NE2 1 1
3 2918 1 1 55 GLN O O 6.328 8.549 -5.968 1.00 . A A . 55 GLN O 1 1
3 2919 1 1 55 GLN OE1 O 2.774 11.339 -2.347 1.00 . A A . 55 GLN OE1 1 1
3 2920 1 1 56 THR C C 5.650 8.610 -8.890 1.00 . A A . 56 THR C 1 1
3 2921 1 1 56 THR CA C 4.938 9.686 -8.078 1.00 . A A . 56 THR CA 1 1
3 2922 1 1 56 THR CB C 5.939 10.810 -7.748 1.00 . A A . 56 THR CB 1 1
3 2923 1 1 56 THR CG2 C 6.117 11.742 -8.938 1.00 . A A . 56 THR CG2 1 1
3 2924 1 1 56 THR H H 3.374 9.139 -6.761 1.00 . A A . 56 THR H 1 1
3 2925 1 1 56 THR HA H 4.141 10.106 -8.675 1.00 . A A . 56 THR HA 1 1
3 2926 1 1 56 THR HB H 6.894 10.363 -7.513 1.00 . A A . 56 THR HB 1 1
3 2927 1 1 56 THR HG1 H 4.846 12.217 -6.903 1.00 . A A . 56 THR HG1 1 1
3 2928 1 1 56 THR HG21 H 5.791 11.243 -9.837 1.00 . A A . 56 THR HG21 1 1
3 2929 1 1 56 THR HG22 H 7.159 12.009 -9.033 1.00 . A A . 56 THR HG22 1 1
3 2930 1 1 56 THR HG23 H 5.529 12.634 -8.787 1.00 . A A . 56 THR HG23 1 1
3 2931 1 1 56 THR N N 4.348 9.127 -6.868 1.00 . A A . 56 THR N 1 1
3 2932 1 1 56 THR O O 6.769 8.813 -9.362 1.00 . A A . 56 THR O 1 1
3 2933 1 1 56 THR OG1 O 5.481 11.556 -6.616 1.00 . A A . 56 THR OG1 1 1
3 2934 1 1 57 ALA C C 4.527 5.740 -10.741 1.00 . A A . 57 ALA C 1 1
3 2935 1 1 57 ALA CA C 5.564 6.358 -9.808 1.00 . A A . 57 ALA CA 1 1
3 2936 1 1 57 ALA CB C 6.121 5.303 -8.863 1.00 . A A . 57 ALA CB 1 1
3 2937 1 1 57 ALA H H 4.106 7.364 -8.650 1.00 . A A . 57 ALA H 1 1
3 2938 1 1 57 ALA HA H 6.381 6.744 -10.400 1.00 . A A . 57 ALA HA 1 1
3 2939 1 1 57 ALA HB1 H 7.173 5.489 -8.698 1.00 . A A . 57 ALA HB1 1 1
3 2940 1 1 57 ALA HB2 H 5.594 5.349 -7.922 1.00 . A A . 57 ALA HB2 1 1
3 2941 1 1 57 ALA HB3 H 5.993 4.325 -9.301 1.00 . A A . 57 ALA HB3 1 1
3 2942 1 1 57 ALA N N 4.994 7.465 -9.050 1.00 . A A . 57 ALA N 1 1
3 2943 1 1 57 ALA O O 3.320 5.907 -10.564 1.00 . A A . 57 ALA O 1 1
3 2944 1 1 58 PRO C C 3.364 3.186 -12.138 1.00 . A A . 58 PRO C 1 1
3 2945 1 1 58 PRO CA C 4.138 4.354 -12.740 1.00 . A A . 58 PRO CA 1 1
3 2946 1 1 58 PRO CB C 5.119 3.854 -13.804 1.00 . A A . 58 PRO CB 1 1
3 2947 1 1 58 PRO CD C 6.434 4.769 -12.030 1.00 . A A . 58 PRO CD 1 1
3 2948 1 1 58 PRO CG C 6.412 3.695 -13.082 1.00 . A A . 58 PRO CG 1 1
3 2949 1 1 58 PRO HA H 3.445 5.052 -13.186 1.00 . A A . 58 PRO HA 1 1
3 2950 1 1 58 PRO HB2 H 4.770 2.912 -14.204 1.00 . A A . 58 PRO HB2 1 1
3 2951 1 1 58 PRO HB3 H 5.196 4.581 -14.597 1.00 . A A . 58 PRO HB3 1 1
3 2952 1 1 58 PRO HD2 H 6.941 4.419 -11.143 1.00 . A A . 58 PRO HD2 1 1
3 2953 1 1 58 PRO HD3 H 6.909 5.661 -12.412 1.00 . A A . 58 PRO HD3 1 1
3 2954 1 1 58 PRO HG2 H 6.459 2.719 -12.622 1.00 . A A . 58 PRO HG2 1 1
3 2955 1 1 58 PRO HG3 H 7.234 3.827 -13.769 1.00 . A A . 58 PRO HG3 1 1
3 2956 1 1 58 PRO N N 5.007 5.010 -11.759 1.00 . A A . 58 PRO N 1 1
3 2957 1 1 58 PRO O O 3.651 2.744 -11.026 1.00 . A A . 58 PRO O 1 1
3 2958 1 1 59 VAL C C 1.501 0.468 -13.473 1.00 . A A . 59 VAL C 1 1
3 2959 1 1 59 VAL CA C 1.565 1.570 -12.422 1.00 . A A . 59 VAL CA 1 1
3 2960 1 1 59 VAL CB C 0.133 2.023 -12.081 1.00 . A A . 59 VAL CB 1 1
3 2961 1 1 59 VAL CG1 C -0.657 0.877 -11.466 1.00 . A A . 59 VAL CG1 1 1
3 2962 1 1 59 VAL CG2 C 0.162 3.223 -11.146 1.00 . A A . 59 VAL CG2 1 1
3 2963 1 1 59 VAL H H 2.198 3.083 -13.760 1.00 . A A . 59 VAL H 1 1
3 2964 1 1 59 VAL HA H 2.018 1.173 -11.525 1.00 . A A . 59 VAL HA 1 1
3 2965 1 1 59 VAL HB H -0.358 2.318 -12.997 1.00 . A A . 59 VAL HB 1 1
3 2966 1 1 59 VAL HG11 H -1.474 1.276 -10.882 1.00 . A A . 59 VAL HG11 1 1
3 2967 1 1 59 VAL HG12 H -1.048 0.247 -12.251 1.00 . A A . 59 VAL HG12 1 1
3 2968 1 1 59 VAL HG13 H -0.009 0.296 -10.826 1.00 . A A . 59 VAL HG13 1 1
3 2969 1 1 59 VAL HG21 H -0.048 4.122 -11.707 1.00 . A A . 59 VAL HG21 1 1
3 2970 1 1 59 VAL HG22 H -0.584 3.096 -10.376 1.00 . A A . 59 VAL HG22 1 1
3 2971 1 1 59 VAL HG23 H 1.139 3.302 -10.692 1.00 . A A . 59 VAL HG23 1 1
3 2972 1 1 59 VAL N N 2.380 2.689 -12.881 1.00 . A A . 59 VAL N 1 1
3 2973 1 1 59 VAL O O 1.120 0.710 -14.618 1.00 . A A . 59 VAL O 1 1
3 2974 1 1 60 ALA C C 0.441 -2.413 -14.174 1.00 . A A . 60 ALA C 1 1
3 2975 1 1 60 ALA CA C 1.859 -1.884 -13.983 1.00 . A A . 60 ALA CA 1 1
3 2976 1 1 60 ALA CB C 2.770 -2.986 -13.462 1.00 . A A . 60 ALA CB 1 1
3 2977 1 1 60 ALA H H 2.169 -0.873 -12.150 1.00 . A A . 60 ALA H 1 1
3 2978 1 1 60 ALA HA H 2.242 -1.556 -14.939 1.00 . A A . 60 ALA HA 1 1
3 2979 1 1 60 ALA HB1 H 2.592 -3.129 -12.406 1.00 . A A . 60 ALA HB1 1 1
3 2980 1 1 60 ALA HB2 H 2.562 -3.904 -13.991 1.00 . A A . 60 ALA HB2 1 1
3 2981 1 1 60 ALA HB3 H 3.800 -2.705 -13.620 1.00 . A A . 60 ALA HB3 1 1
3 2982 1 1 60 ALA N N 1.876 -0.743 -13.076 1.00 . A A . 60 ALA N 1 1
3 2983 1 1 60 ALA O O -0.300 -2.589 -13.208 1.00 . A A . 60 ALA O 1 1
3 2984 1 1 61 GLU C C -1.192 -4.624 -16.199 1.00 . A A . 61 GLU C 1 1
3 2985 1 1 61 GLU CA C -1.259 -3.169 -15.742 1.00 . A A . 61 GLU CA 1 1
3 2986 1 1 61 GLU CB C -1.911 -2.311 -16.828 1.00 . A A . 61 GLU CB 1 1
3 2987 1 1 61 GLU CD C -1.758 -1.423 -19.188 1.00 . A A . 61 GLU CD 1 1
3 2988 1 1 61 GLU CG C -1.020 -2.077 -18.036 1.00 . A A . 61 GLU CG 1 1
3 2989 1 1 61 GLU H H 0.707 -2.502 -16.154 1.00 . A A . 61 GLU H 1 1
3 2990 1 1 61 GLU HA H -1.857 -3.114 -14.845 1.00 . A A . 61 GLU HA 1 1
3 2991 1 1 61 GLU HB2 H -2.815 -2.800 -17.162 1.00 . A A . 61 GLU HB2 1 1
3 2992 1 1 61 GLU HB3 H -2.168 -1.352 -16.405 1.00 . A A . 61 GLU HB3 1 1
3 2993 1 1 61 GLU HG2 H -0.201 -1.437 -17.744 1.00 . A A . 61 GLU HG2 1 1
3 2994 1 1 61 GLU HG3 H -0.631 -3.027 -18.370 1.00 . A A . 61 GLU HG3 1 1
3 2995 1 1 61 GLU N N 0.071 -2.662 -15.426 1.00 . A A . 61 GLU N 1 1
3 2996 1 1 61 GLU O O -1.963 -5.053 -17.059 1.00 . A A . 61 GLU O 1 1
3 2997 1 1 61 GLU OE1 O -2.847 -0.860 -18.950 1.00 . A A . 61 GLU OE1 1 1
3 2998 1 1 61 GLU OE2 O -1.247 -1.474 -20.326 1.00 . A A . 61 GLU OE2 1 1
3 2999 1 1 62 THR C C -0.121 -7.665 -14.722 1.00 . A A . 62 THR C 1 1
3 3000 1 1 62 THR CA C -0.095 -6.784 -15.966 1.00 . A A . 62 THR CA 1 1
3 3001 1 1 62 THR CB C 1.226 -7.020 -16.722 1.00 . A A . 62 THR CB 1 1
3 3002 1 1 62 THR CG2 C 1.148 -6.463 -18.135 1.00 . A A . 62 THR CG2 1 1
3 3003 1 1 62 THR H H 0.319 -4.979 -14.940 1.00 . A A . 62 THR H 1 1
3 3004 1 1 62 THR HA H -0.912 -7.068 -16.614 1.00 . A A . 62 THR HA 1 1
3 3005 1 1 62 THR HB H 1.405 -8.084 -16.779 1.00 . A A . 62 THR HB 1 1
3 3006 1 1 62 THR HG1 H 2.591 -6.971 -15.299 1.00 . A A . 62 THR HG1 1 1
3 3007 1 1 62 THR HG21 H 1.934 -6.895 -18.736 1.00 . A A . 62 THR HG21 1 1
3 3008 1 1 62 THR HG22 H 1.265 -5.390 -18.107 1.00 . A A . 62 THR HG22 1 1
3 3009 1 1 62 THR HG23 H 0.189 -6.710 -18.567 1.00 . A A . 62 THR HG23 1 1
3 3010 1 1 62 THR N N -0.265 -5.379 -15.618 1.00 . A A . 62 THR N 1 1
3 3011 1 1 62 THR O O 0.924 -7.988 -14.156 1.00 . A A . 62 THR O 1 1
3 3012 1 1 62 THR OG1 O 2.310 -6.402 -16.019 1.00 . A A . 62 THR OG1 1 1
3 3013 1 1 63 VAL C C -2.665 -9.846 -13.287 1.00 . A A . 63 VAL C 1 1
3 3014 1 1 63 VAL CA C -1.481 -8.899 -13.125 1.00 . A A . 63 VAL CA 1 1
3 3015 1 1 63 VAL CB C -1.683 -8.056 -11.851 1.00 . A A . 63 VAL CB 1 1
3 3016 1 1 63 VAL CG1 C -1.851 -8.956 -10.637 1.00 . A A . 63 VAL CG1 1 1
3 3017 1 1 63 VAL CG2 C -0.519 -7.097 -11.657 1.00 . A A . 63 VAL CG2 1 1
3 3018 1 1 63 VAL H H -2.116 -7.763 -14.794 1.00 . A A . 63 VAL H 1 1
3 3019 1 1 63 VAL HA H -0.579 -9.481 -13.007 1.00 . A A . 63 VAL HA 1 1
3 3020 1 1 63 VAL HB H -2.586 -7.475 -11.968 1.00 . A A . 63 VAL HB 1 1
3 3021 1 1 63 VAL HG11 H -1.525 -8.431 -9.752 1.00 . A A . 63 VAL HG11 1 1
3 3022 1 1 63 VAL HG12 H -2.891 -9.230 -10.532 1.00 . A A . 63 VAL HG12 1 1
3 3023 1 1 63 VAL HG13 H -1.255 -9.848 -10.765 1.00 . A A . 63 VAL HG13 1 1
3 3024 1 1 63 VAL HG21 H -0.540 -6.703 -10.652 1.00 . A A . 63 VAL HG21 1 1
3 3025 1 1 63 VAL HG22 H 0.410 -7.622 -11.820 1.00 . A A . 63 VAL HG22 1 1
3 3026 1 1 63 VAL HG23 H -0.600 -6.283 -12.364 1.00 . A A . 63 VAL HG23 1 1
3 3027 1 1 63 VAL N N -1.320 -8.053 -14.301 1.00 . A A . 63 VAL N 1 1
3 3028 1 1 63 VAL O O -3.781 -9.417 -13.575 1.00 . A A . 63 VAL O 1 1
3 3029 1 1 64 ASN C C -3.793 -12.753 -11.868 1.00 . A A . 64 ASN C 1 1
3 3030 1 1 64 ASN CA C -3.456 -12.147 -13.227 1.00 . A A . 64 ASN CA 1 1
3 3031 1 1 64 ASN CB C -3.016 -13.248 -14.194 1.00 . A A . 64 ASN CB 1 1
3 3032 1 1 64 ASN CG C -1.628 -13.771 -13.882 1.00 . A A . 64 ASN CG 1 1
3 3033 1 1 64 ASN H H -1.500 -11.418 -12.874 1.00 . A A . 64 ASN H 1 1
3 3034 1 1 64 ASN HA H -4.337 -11.665 -13.621 1.00 . A A . 64 ASN HA 1 1
3 3035 1 1 64 ASN HB2 H -3.712 -14.072 -14.132 1.00 . A A . 64 ASN HB2 1 1
3 3036 1 1 64 ASN HB3 H -3.017 -12.857 -15.200 1.00 . A A . 64 ASN HB3 1 1
3 3037 1 1 64 ASN HD21 H -0.812 -12.351 -15.010 1.00 . A A . 64 ASN HD21 1 1
3 3038 1 1 64 ASN HD22 H 0.297 -13.438 -14.253 1.00 . A A . 64 ASN HD22 1 1
3 3039 1 1 64 ASN N N -2.411 -11.138 -13.101 1.00 . A A . 64 ASN N 1 1
3 3040 1 1 64 ASN ND2 N -0.612 -13.121 -14.437 1.00 . A A . 64 ASN ND2 1 1
3 3041 1 1 64 ASN O O -3.678 -13.964 -11.670 1.00 . A A . 64 ASN O 1 1
3 3042 1 1 64 ASN OD1 O -1.470 -14.748 -13.150 1.00 . A A . 64 ASN OD1 1 1
3 3043 1 1 65 LEU C C -5.842 -11.673 -9.110 1.00 . A A . 65 LEU C 1 1
3 3044 1 1 65 LEU CA C -4.567 -12.356 -9.594 1.00 . A A . 65 LEU CA 1 1
3 3045 1 1 65 LEU CB C -3.422 -12.074 -8.620 1.00 . A A . 65 LEU CB 1 1
3 3046 1 1 65 LEU CD1 C -3.386 -14.380 -7.638 1.00 . A A . 65 LEU CD1 1 1
3 3047 1 1 65 LEU CD2 C -1.796 -13.781 -9.473 1.00 . A A . 65 LEU CD2 1 1
3 3048 1 1 65 LEU CG C -2.545 -13.271 -8.251 1.00 . A A . 65 LEU CG 1 1
3 3049 1 1 65 LEU H H -4.283 -10.952 -11.152 1.00 . A A . 65 LEU H 1 1
3 3050 1 1 65 LEU HA H -4.738 -13.421 -9.638 1.00 . A A . 65 LEU HA 1 1
3 3051 1 1 65 LEU HB2 H -2.786 -11.324 -9.065 1.00 . A A . 65 LEU HB2 1 1
3 3052 1 1 65 LEU HB3 H -3.852 -11.685 -7.708 1.00 . A A . 65 LEU HB3 1 1
3 3053 1 1 65 LEU HD11 H -4.258 -13.953 -7.169 1.00 . A A . 65 LEU HD11 1 1
3 3054 1 1 65 LEU HD12 H -2.801 -14.909 -6.899 1.00 . A A . 65 LEU HD12 1 1
3 3055 1 1 65 LEU HD13 H -3.693 -15.069 -8.412 1.00 . A A . 65 LEU HD13 1 1
3 3056 1 1 65 LEU HD21 H -1.834 -13.037 -10.255 1.00 . A A . 65 LEU HD21 1 1
3 3057 1 1 65 LEU HD22 H -2.255 -14.694 -9.822 1.00 . A A . 65 LEU HD22 1 1
3 3058 1 1 65 LEU HD23 H -0.766 -13.975 -9.209 1.00 . A A . 65 LEU HD23 1 1
3 3059 1 1 65 LEU HG H -1.815 -12.962 -7.515 1.00 . A A . 65 LEU HG 1 1
3 3060 1 1 65 LEU N N -4.211 -11.905 -10.935 1.00 . A A . 65 LEU N 1 1
3 3061 1 1 65 LEU O O -6.430 -10.859 -9.821 1.00 . A A . 65 LEU O 1 1
3 3062 1 1 66 TRP C C -7.142 -10.683 -6.023 1.00 . A A . 66 TRP C 1 1
3 3063 1 1 66 TRP CA C -7.465 -11.425 -7.315 1.00 . A A . 66 TRP CA 1 1
3 3064 1 1 66 TRP CB C -8.505 -12.514 -7.045 1.00 . A A . 66 TRP CB 1 1
3 3065 1 1 66 TRP CD1 C -9.293 -12.783 -9.469 1.00 . A A . 66 TRP CD1 1 1
3 3066 1 1 66 TRP CD2 C -8.885 -14.716 -8.413 1.00 . A A . 66 TRP CD2 1 1
3 3067 1 1 66 TRP CE2 C -9.308 -15.001 -9.726 1.00 . A A . 66 TRP CE2 1 1
3 3068 1 1 66 TRP CE3 C -8.570 -15.778 -7.562 1.00 . A A . 66 TRP CE3 1 1
3 3069 1 1 66 TRP CG C -8.882 -13.292 -8.270 1.00 . A A . 66 TRP CG 1 1
3 3070 1 1 66 TRP CH2 C -9.109 -17.325 -9.349 1.00 . A A . 66 TRP CH2 1 1
3 3071 1 1 66 TRP CZ2 C -9.424 -16.304 -10.204 1.00 . A A . 66 TRP CZ2 1 1
3 3072 1 1 66 TRP CZ3 C -8.686 -17.070 -8.037 1.00 . A A . 66 TRP CZ3 1 1
3 3073 1 1 66 TRP H H -5.749 -12.664 -7.376 1.00 . A A . 66 TRP H 1 1
3 3074 1 1 66 TRP HA H -7.870 -10.723 -8.028 1.00 . A A . 66 TRP HA 1 1
3 3075 1 1 66 TRP HB2 H -8.110 -13.208 -6.318 1.00 . A A . 66 TRP HB2 1 1
3 3076 1 1 66 TRP HB3 H -9.401 -12.056 -6.651 1.00 . A A . 66 TRP HB3 1 1
3 3077 1 1 66 TRP HD1 H -9.397 -11.730 -9.679 1.00 . A A . 66 TRP HD1 1 1
3 3078 1 1 66 TRP HE1 H -9.858 -13.696 -11.274 1.00 . A A . 66 TRP HE1 1 1
3 3079 1 1 66 TRP HE3 H -8.242 -15.603 -6.548 1.00 . A A . 66 TRP HE3 1 1
3 3080 1 1 66 TRP HH2 H -9.185 -18.349 -9.677 1.00 . A A . 66 TRP HH2 1 1
3 3081 1 1 66 TRP HZ2 H -9.748 -16.516 -11.213 1.00 . A A . 66 TRP HZ2 1 1
3 3082 1 1 66 TRP HZ3 H -8.447 -17.904 -7.393 1.00 . A A . 66 TRP HZ3 1 1
3 3083 1 1 66 TRP N N -6.261 -12.008 -7.895 1.00 . A A . 66 TRP N 1 1
3 3084 1 1 66 TRP NE1 N -9.551 -13.806 -10.349 1.00 . A A . 66 TRP NE1 1 1
3 3085 1 1 66 TRP O O -6.985 -11.296 -4.967 1.00 . A A . 66 TRP O 1 1
3 3086 1 1 67 GLU C C -7.843 -7.510 -4.706 1.00 . A A . 67 GLU C 1 1
3 3087 1 1 67 GLU CA C -6.740 -8.535 -4.951 1.00 . A A . 67 GLU CA 1 1
3 3088 1 1 67 GLU CB C -5.399 -7.822 -5.141 1.00 . A A . 67 GLU CB 1 1
3 3089 1 1 67 GLU CD C -3.684 -9.478 -5.976 1.00 . A A . 67 GLU CD 1 1
3 3090 1 1 67 GLU CG C -4.197 -8.683 -4.791 1.00 . A A . 67 GLU CG 1 1
3 3091 1 1 67 GLU H H -7.181 -8.929 -6.983 1.00 . A A . 67 GLU H 1 1
3 3092 1 1 67 GLU HA H -6.672 -9.185 -4.092 1.00 . A A . 67 GLU HA 1 1
3 3093 1 1 67 GLU HB2 H -5.310 -7.518 -6.173 1.00 . A A . 67 GLU HB2 1 1
3 3094 1 1 67 GLU HB3 H -5.381 -6.943 -4.513 1.00 . A A . 67 GLU HB3 1 1
3 3095 1 1 67 GLU HG2 H -3.403 -8.043 -4.436 1.00 . A A . 67 GLU HG2 1 1
3 3096 1 1 67 GLU HG3 H -4.479 -9.372 -4.009 1.00 . A A . 67 GLU HG3 1 1
3 3097 1 1 67 GLU N N -7.045 -9.360 -6.114 1.00 . A A . 67 GLU N 1 1
3 3098 1 1 67 GLU O O -7.601 -6.442 -4.144 1.00 . A A . 67 GLU O 1 1
3 3099 1 1 67 GLU OE1 O -4.325 -9.426 -7.047 1.00 . A A . 67 GLU OE1 1 1
3 3100 1 1 67 GLU OE2 O -2.643 -10.152 -5.833 1.00 . A A . 67 GLU OE2 1 1
3 3101 1 1 68 VAL C C -11.086 -7.413 -3.809 1.00 . A A . 68 VAL C 1 1
3 3102 1 1 68 VAL CA C -10.199 -6.952 -4.961 1.00 . A A . 68 VAL CA 1 1
3 3103 1 1 68 VAL CB C -11.046 -6.870 -6.245 1.00 . A A . 68 VAL CB 1 1
3 3104 1 1 68 VAL CG1 C -11.640 -8.230 -6.581 1.00 . A A . 68 VAL CG1 1 1
3 3105 1 1 68 VAL CG2 C -12.139 -5.823 -6.096 1.00 . A A . 68 VAL CG2 1 1
3 3106 1 1 68 VAL H H -9.188 -8.708 -5.575 1.00 . A A . 68 VAL H 1 1
3 3107 1 1 68 VAL HA H -9.822 -5.965 -4.740 1.00 . A A . 68 VAL HA 1 1
3 3108 1 1 68 VAL HB H -10.401 -6.574 -7.059 1.00 . A A . 68 VAL HB 1 1
3 3109 1 1 68 VAL HG11 H -12.673 -8.259 -6.264 1.00 . A A . 68 VAL HG11 1 1
3 3110 1 1 68 VAL HG12 H -11.585 -8.394 -7.647 1.00 . A A . 68 VAL HG12 1 1
3 3111 1 1 68 VAL HG13 H -11.086 -9.001 -6.068 1.00 . A A . 68 VAL HG13 1 1
3 3112 1 1 68 VAL HG21 H -11.812 -5.055 -5.411 1.00 . A A . 68 VAL HG21 1 1
3 3113 1 1 68 VAL HG22 H -12.347 -5.382 -7.059 1.00 . A A . 68 VAL HG22 1 1
3 3114 1 1 68 VAL HG23 H -13.035 -6.289 -5.712 1.00 . A A . 68 VAL HG23 1 1
3 3115 1 1 68 VAL N N -9.057 -7.843 -5.134 1.00 . A A . 68 VAL N 1 1
3 3116 1 1 68 VAL O O -11.757 -6.604 -3.169 1.00 . A A . 68 VAL O 1 1
3 3117 1 1 69 GLU C C -11.013 -9.665 -1.285 1.00 . A A . 69 GLU C 1 1
3 3118 1 1 69 GLU CA C -11.888 -9.284 -2.477 1.00 . A A . 69 GLU CA 1 1
3 3119 1 1 69 GLU CB C -12.652 -10.512 -2.975 1.00 . A A . 69 GLU CB 1 1
3 3120 1 1 69 GLU CD C -14.918 -11.625 -2.899 1.00 . A A . 69 GLU CD 1 1
3 3121 1 1 69 GLU CG C -13.860 -10.865 -2.123 1.00 . A A . 69 GLU CG 1 1
3 3122 1 1 69 GLU H H -10.526 -9.311 -4.098 1.00 . A A . 69 GLU H 1 1
3 3123 1 1 69 GLU HA H -12.597 -8.534 -2.162 1.00 . A A . 69 GLU HA 1 1
3 3124 1 1 69 GLU HB2 H -12.990 -10.326 -3.984 1.00 . A A . 69 GLU HB2 1 1
3 3125 1 1 69 GLU HB3 H -11.982 -11.360 -2.981 1.00 . A A . 69 GLU HB3 1 1
3 3126 1 1 69 GLU HG2 H -13.534 -11.476 -1.295 1.00 . A A . 69 GLU HG2 1 1
3 3127 1 1 69 GLU HG3 H -14.297 -9.953 -1.746 1.00 . A A . 69 GLU HG3 1 1
3 3128 1 1 69 GLU N N -11.083 -8.717 -3.552 1.00 . A A . 69 GLU N 1 1
3 3129 1 1 69 GLU O O -11.165 -10.742 -0.708 1.00 . A A . 69 GLU O 1 1
3 3130 1 1 69 GLU OE1 O -14.556 -12.320 -3.871 1.00 . A A . 69 GLU OE1 1 1
3 3131 1 1 69 GLU OE2 O -16.108 -11.525 -2.533 1.00 . A A . 69 GLU OE2 1 1
3 3132 1 1 70 HIS C C -9.425 -7.991 1.309 1.00 . A A . 70 HIS C 1 1
3 3133 1 1 70 HIS CA C -9.198 -9.015 0.201 1.00 . A A . 70 HIS CA 1 1
3 3134 1 1 70 HIS CB C -7.742 -8.965 -0.265 1.00 . A A . 70 HIS CB 1 1
3 3135 1 1 70 HIS CD2 C -7.885 -11.028 -1.829 1.00 . A A . 70 HIS CD2 1 1
3 3136 1 1 70 HIS CE1 C -5.927 -11.906 -1.383 1.00 . A A . 70 HIS CE1 1 1
3 3137 1 1 70 HIS CG C -7.279 -10.229 -0.921 1.00 . A A . 70 HIS CG 1 1
3 3138 1 1 70 HIS H H -10.024 -7.933 -1.421 1.00 . A A . 70 HIS H 1 1
3 3139 1 1 70 HIS HA H -9.409 -10.000 0.589 1.00 . A A . 70 HIS HA 1 1
3 3140 1 1 70 HIS HB2 H -7.626 -8.161 -0.976 1.00 . A A . 70 HIS HB2 1 1
3 3141 1 1 70 HIS HB3 H -7.104 -8.779 0.588 1.00 . A A . 70 HIS HB3 1 1
3 3142 1 1 70 HIS HD1 H -5.379 -10.462 -0.041 1.00 . A A . 70 HIS HD1 1 1
3 3143 1 1 70 HIS HD2 H -8.865 -10.880 -2.262 1.00 . A A . 70 HIS HD2 1 1
3 3144 1 1 70 HIS HE1 H -5.071 -12.565 -1.386 1.00 . A A . 70 HIS HE1 1 1
3 3145 1 1 70 HIS N N -10.097 -8.773 -0.922 1.00 . A A . 70 HIS N 1 1
3 3146 1 1 70 HIS ND1 N -6.054 -10.807 -0.661 1.00 . A A . 70 HIS ND1 1 1
3 3147 1 1 70 HIS NE2 N -7.024 -12.063 -2.100 1.00 . A A . 70 HIS NE2 1 1
3 3148 1 1 70 HIS O O -8.702 -6.999 1.410 1.00 . A A . 70 HIS O 1 1
3 3149 1 1 71 HIS C C -11.008 -5.922 2.728 1.00 . A A . 71 HIS C 1 1
3 3150 1 1 71 HIS CA C -10.757 -7.338 3.239 1.00 . A A . 71 HIS CA 1 1
3 3151 1 1 71 HIS CB C -9.625 -7.329 4.267 1.00 . A A . 71 HIS CB 1 1
3 3152 1 1 71 HIS CD2 C -10.999 -7.523 6.459 1.00 . A A . 71 HIS CD2 1 1
3 3153 1 1 71 HIS CE1 C -10.138 -5.813 7.528 1.00 . A A . 71 HIS CE1 1 1
3 3154 1 1 71 HIS CG C -10.073 -6.959 5.648 1.00 . A A . 71 HIS CG 1 1
3 3155 1 1 71 HIS H H -10.974 -9.045 2.006 1.00 . A A . 71 HIS H 1 1
3 3156 1 1 71 HIS HA H -11.657 -7.701 3.711 1.00 . A A . 71 HIS HA 1 1
3 3157 1 1 71 HIS HB2 H -9.183 -8.313 4.314 1.00 . A A . 71 HIS HB2 1 1
3 3158 1 1 71 HIS HB3 H -8.874 -6.616 3.959 1.00 . A A . 71 HIS HB3 1 1
3 3159 1 1 71 HIS HD1 H -8.857 -5.280 6.025 1.00 . A A . 71 HIS HD1 1 1
3 3160 1 1 71 HIS HD2 H -11.608 -8.387 6.234 1.00 . A A . 71 HIS HD2 1 1
3 3161 1 1 71 HIS HE1 H -9.932 -5.075 8.289 1.00 . A A . 71 HIS HE1 1 1
3 3162 1 1 71 HIS N N -10.434 -8.238 2.138 1.00 . A A . 71 HIS N 1 1
3 3163 1 1 71 HIS ND1 N -9.553 -5.890 6.346 1.00 . A A . 71 HIS ND1 1 1
3 3164 1 1 71 HIS NE2 N -11.020 -6.792 7.621 1.00 . A A . 71 HIS NE2 1 1
3 3165 1 1 71 HIS O O -10.212 -5.015 2.972 1.00 . A A . 71 HIS O 1 1
4 3166 1 1 1 MET C C 3.545 0.793 1.711 1.00 . A A . 1 MET C 1 1
4 3167 1 1 1 MET CA C 2.535 1.928 1.573 1.00 . A A . 1 MET CA 1 1
4 3168 1 1 1 MET CB C 3.236 3.192 1.073 1.00 . A A . 1 MET CB 1 1
4 3169 1 1 1 MET CE C 3.939 0.769 -1.521 1.00 . A A . 1 MET CE 1 1
4 3170 1 1 1 MET CG C 3.367 3.256 -0.441 1.00 . A A . 1 MET CG 1 1
4 3171 1 1 1 MET H1 H 2.410 2.308 3.651 1.00 . A A . 1 MET H1 1 1
4 3172 1 1 1 MET HA H 1.781 1.638 0.857 1.00 . A A . 1 MET HA 1 1
4 3173 1 1 1 MET HB2 H 2.675 4.054 1.401 1.00 . A A . 1 MET HB2 1 1
4 3174 1 1 1 MET HB3 H 4.227 3.233 1.500 1.00 . A A . 1 MET HB3 1 1
4 3175 1 1 1 MET HE1 H 3.698 0.797 -2.574 1.00 . A A . 1 MET HE1 1 1
4 3176 1 1 1 MET HE2 H 4.594 -0.067 -1.324 1.00 . A A . 1 MET HE2 1 1
4 3177 1 1 1 MET HE3 H 3.032 0.660 -0.946 1.00 . A A . 1 MET HE3 1 1
4 3178 1 1 1 MET HG2 H 2.459 2.874 -0.884 1.00 . A A . 1 MET HG2 1 1
4 3179 1 1 1 MET HG3 H 3.501 4.287 -0.733 1.00 . A A . 1 MET HG3 1 1
4 3180 1 1 1 MET N N 1.868 2.187 2.844 1.00 . A A . 1 MET N 1 1
4 3181 1 1 1 MET O O 4.739 1.030 1.893 1.00 . A A . 1 MET O 1 1
4 3182 1 1 1 MET SD S 4.760 2.293 -1.059 1.00 . A A . 1 MET SD 1 1
4 3183 1 1 2 LYS C C 3.684 -2.573 0.575 1.00 . A A . 2 LYS C 1 1
4 3184 1 1 2 LYS CA C 3.917 -1.613 1.737 1.00 . A A . 2 LYS CA 1 1
4 3185 1 1 2 LYS CB C 3.663 -2.330 3.065 1.00 . A A . 2 LYS CB 1 1
4 3186 1 1 2 LYS CD C 1.859 -3.158 4.603 1.00 . A A . 2 LYS CD 1 1
4 3187 1 1 2 LYS CE C 0.743 -4.185 4.722 1.00 . A A . 2 LYS CE 1 1
4 3188 1 1 2 LYS CG C 2.287 -2.966 3.158 1.00 . A A . 2 LYS CG 1 1
4 3189 1 1 2 LYS H H 2.096 -0.565 1.477 1.00 . A A . 2 LYS H 1 1
4 3190 1 1 2 LYS HA H 4.943 -1.276 1.710 1.00 . A A . 2 LYS HA 1 1
4 3191 1 1 2 LYS HB2 H 4.405 -3.105 3.189 1.00 . A A . 2 LYS HB2 1 1
4 3192 1 1 2 LYS HB3 H 3.762 -1.616 3.870 1.00 . A A . 2 LYS HB3 1 1
4 3193 1 1 2 LYS HD2 H 2.707 -3.497 5.179 1.00 . A A . 2 LYS HD2 1 1
4 3194 1 1 2 LYS HD3 H 1.510 -2.213 4.995 1.00 . A A . 2 LYS HD3 1 1
4 3195 1 1 2 LYS HE2 H 1.129 -5.152 4.437 1.00 . A A . 2 LYS HE2 1 1
4 3196 1 1 2 LYS HE3 H 0.411 -4.219 5.750 1.00 . A A . 2 LYS HE3 1 1
4 3197 1 1 2 LYS HG2 H 1.570 -2.327 2.664 1.00 . A A . 2 LYS HG2 1 1
4 3198 1 1 2 LYS HG3 H 2.312 -3.929 2.669 1.00 . A A . 2 LYS HG3 1 1
4 3199 1 1 2 LYS HZ1 H -0.468 -4.514 3.052 1.00 . A A . 2 LYS HZ1 1 1
4 3200 1 1 2 LYS HZ2 H -0.313 -2.883 3.476 1.00 . A A . 2 LYS HZ2 1 1
4 3201 1 1 2 LYS HZ3 H -1.301 -3.905 4.393 1.00 . A A . 2 LYS HZ3 1 1
4 3202 1 1 2 LYS N N 3.058 -0.440 1.623 1.00 . A A . 2 LYS N 1 1
4 3203 1 1 2 LYS NZ N -0.416 -3.849 3.850 1.00 . A A . 2 LYS NZ 1 1
4 3204 1 1 2 LYS O O 2.585 -2.642 0.024 1.00 . A A . 2 LYS O 1 1
4 3205 1 1 3 THR C C 5.369 -5.564 -0.552 1.00 . A A . 3 THR C 1 1
4 3206 1 1 3 THR CA C 4.633 -4.271 -0.888 1.00 . A A . 3 THR CA 1 1
4 3207 1 1 3 THR CB C 5.210 -3.689 -2.192 1.00 . A A . 3 THR CB 1 1
4 3208 1 1 3 THR CG2 C 6.673 -3.311 -2.014 1.00 . A A . 3 THR CG2 1 1
4 3209 1 1 3 THR H H 5.574 -3.214 0.686 1.00 . A A . 3 THR H 1 1
4 3210 1 1 3 THR HA H 3.588 -4.494 -1.049 1.00 . A A . 3 THR HA 1 1
4 3211 1 1 3 THR HB H 4.653 -2.800 -2.449 1.00 . A A . 3 THR HB 1 1
4 3212 1 1 3 THR HG1 H 4.595 -4.251 -3.979 1.00 . A A . 3 THR HG1 1 1
4 3213 1 1 3 THR HG21 H 6.858 -2.358 -2.487 1.00 . A A . 3 THR HG21 1 1
4 3214 1 1 3 THR HG22 H 7.298 -4.065 -2.470 1.00 . A A . 3 THR HG22 1 1
4 3215 1 1 3 THR HG23 H 6.902 -3.242 -0.961 1.00 . A A . 3 THR HG23 1 1
4 3216 1 1 3 THR N N 4.725 -3.315 0.208 1.00 . A A . 3 THR N 1 1
4 3217 1 1 3 THR O O 6.201 -5.599 0.354 1.00 . A A . 3 THR O 1 1
4 3218 1 1 3 THR OG1 O 5.084 -4.643 -3.252 1.00 . A A . 3 THR OG1 1 1
4 3219 1 1 4 PHE C C 7.104 -7.939 -1.637 1.00 . A A . 4 PHE C 1 1
4 3220 1 1 4 PHE CA C 5.688 -7.921 -1.068 1.00 . A A . 4 PHE CA 1 1
4 3221 1 1 4 PHE CB C 4.855 -9.033 -1.708 1.00 . A A . 4 PHE CB 1 1
4 3222 1 1 4 PHE CD1 C 2.930 -8.765 -0.121 1.00 . A A . 4 PHE CD1 1 1
4 3223 1 1 4 PHE CD2 C 2.458 -8.977 -2.449 1.00 . A A . 4 PHE CD2 1 1
4 3224 1 1 4 PHE CE1 C 1.578 -8.662 0.147 1.00 . A A . 4 PHE CE1 1 1
4 3225 1 1 4 PHE CE2 C 1.105 -8.875 -2.186 1.00 . A A . 4 PHE CE2 1 1
4 3226 1 1 4 PHE CG C 3.385 -8.923 -1.420 1.00 . A A . 4 PHE CG 1 1
4 3227 1 1 4 PHE CZ C 0.665 -8.718 -0.887 1.00 . A A . 4 PHE CZ 1 1
4 3228 1 1 4 PHE H H 4.385 -6.534 -1.997 1.00 . A A . 4 PHE H 1 1
4 3229 1 1 4 PHE HA H 5.739 -8.087 -0.004 1.00 . A A . 4 PHE HA 1 1
4 3230 1 1 4 PHE HB2 H 4.986 -9.001 -2.779 1.00 . A A . 4 PHE HB2 1 1
4 3231 1 1 4 PHE HB3 H 5.197 -9.988 -1.337 1.00 . A A . 4 PHE HB3 1 1
4 3232 1 1 4 PHE HD1 H 3.645 -8.721 0.689 1.00 . A A . 4 PHE HD1 1 1
4 3233 1 1 4 PHE HD2 H 2.801 -9.100 -3.465 1.00 . A A . 4 PHE HD2 1 1
4 3234 1 1 4 PHE HE1 H 1.237 -8.540 1.165 1.00 . A A . 4 PHE HE1 1 1
4 3235 1 1 4 PHE HE2 H 0.393 -8.919 -2.997 1.00 . A A . 4 PHE HE2 1 1
4 3236 1 1 4 PHE HZ H -0.392 -8.638 -0.679 1.00 . A A . 4 PHE HZ 1 1
4 3237 1 1 4 PHE N N 5.057 -6.625 -1.289 1.00 . A A . 4 PHE N 1 1
4 3238 1 1 4 PHE O O 7.376 -7.335 -2.674 1.00 . A A . 4 PHE O 1 1
4 3239 1 1 5 ALA C C 9.622 -10.009 -2.192 1.00 . A A . 5 ALA C 1 1
4 3240 1 1 5 ALA CA C 9.390 -8.736 -1.386 1.00 . A A . 5 ALA CA 1 1
4 3241 1 1 5 ALA CB C 10.325 -8.690 -0.186 1.00 . A A . 5 ALA CB 1 1
4 3242 1 1 5 ALA H H 7.725 -9.097 -0.130 1.00 . A A . 5 ALA H 1 1
4 3243 1 1 5 ALA HA H 9.604 -7.882 -2.012 1.00 . A A . 5 ALA HA 1 1
4 3244 1 1 5 ALA HB1 H 10.254 -9.619 0.360 1.00 . A A . 5 ALA HB1 1 1
4 3245 1 1 5 ALA HB2 H 11.339 -8.548 -0.527 1.00 . A A . 5 ALA HB2 1 1
4 3246 1 1 5 ALA HB3 H 10.043 -7.871 0.458 1.00 . A A . 5 ALA HB3 1 1
4 3247 1 1 5 ALA N N 8.002 -8.637 -0.950 1.00 . A A . 5 ALA N 1 1
4 3248 1 1 5 ALA O O 9.735 -11.100 -1.630 1.00 . A A . 5 ALA O 1 1
4 3249 1 1 6 LEU C C 11.373 -11.092 -4.819 1.00 . A A . 6 LEU C 1 1
4 3250 1 1 6 LEU CA C 9.911 -11.005 -4.394 1.00 . A A . 6 LEU CA 1 1
4 3251 1 1 6 LEU CB C 9.015 -10.896 -5.630 1.00 . A A . 6 LEU CB 1 1
4 3252 1 1 6 LEU CD1 C 6.737 -9.855 -5.737 1.00 . A A . 6 LEU CD1 1 1
4 3253 1 1 6 LEU CD2 C 7.018 -12.295 -6.214 1.00 . A A . 6 LEU CD2 1 1
4 3254 1 1 6 LEU CG C 7.520 -11.114 -5.396 1.00 . A A . 6 LEU CG 1 1
4 3255 1 1 6 LEU H H 9.595 -8.971 -3.900 1.00 . A A . 6 LEU H 1 1
4 3256 1 1 6 LEU HA H 9.653 -11.900 -3.850 1.00 . A A . 6 LEU HA 1 1
4 3257 1 1 6 LEU HB2 H 9.144 -9.909 -6.046 1.00 . A A . 6 LEU HB2 1 1
4 3258 1 1 6 LEU HB3 H 9.350 -11.633 -6.346 1.00 . A A . 6 LEU HB3 1 1
4 3259 1 1 6 LEU HD11 H 7.074 -9.042 -5.113 1.00 . A A . 6 LEU HD11 1 1
4 3260 1 1 6 LEU HD12 H 5.685 -10.028 -5.566 1.00 . A A . 6 LEU HD12 1 1
4 3261 1 1 6 LEU HD13 H 6.897 -9.603 -6.776 1.00 . A A . 6 LEU HD13 1 1
4 3262 1 1 6 LEU HD21 H 7.034 -12.038 -7.263 1.00 . A A . 6 LEU HD21 1 1
4 3263 1 1 6 LEU HD22 H 6.008 -12.535 -5.917 1.00 . A A . 6 LEU HD22 1 1
4 3264 1 1 6 LEU HD23 H 7.657 -13.149 -6.042 1.00 . A A . 6 LEU HD23 1 1
4 3265 1 1 6 LEU HG H 7.354 -11.336 -4.350 1.00 . A A . 6 LEU HG 1 1
4 3266 1 1 6 LEU N N 9.692 -9.865 -3.510 1.00 . A A . 6 LEU N 1 1
4 3267 1 1 6 LEU O O 12.208 -10.307 -4.369 1.00 . A A . 6 LEU O 1 1
4 3268 1 1 7 GLN C C 13.609 -10.930 -6.712 1.00 . A A . 7 GLN C 1 1
4 3269 1 1 7 GLN CA C 13.037 -12.238 -6.175 1.00 . A A . 7 GLN CA 1 1
4 3270 1 1 7 GLN CB C 13.068 -13.309 -7.267 1.00 . A A . 7 GLN CB 1 1
4 3271 1 1 7 GLN CD C 14.322 -15.253 -8.282 1.00 . A A . 7 GLN CD 1 1
4 3272 1 1 7 GLN CG C 14.382 -14.071 -7.335 1.00 . A A . 7 GLN CG 1 1
4 3273 1 1 7 GLN H H 10.967 -12.644 -6.011 1.00 . A A . 7 GLN H 1 1
4 3274 1 1 7 GLN HA H 13.643 -12.567 -5.344 1.00 . A A . 7 GLN HA 1 1
4 3275 1 1 7 GLN HB2 H 12.275 -14.017 -7.083 1.00 . A A . 7 GLN HB2 1 1
4 3276 1 1 7 GLN HB3 H 12.903 -12.835 -8.223 1.00 . A A . 7 GLN HB3 1 1
4 3277 1 1 7 GLN HE21 H 16.298 -15.457 -8.191 1.00 . A A . 7 GLN HE21 1 1
4 3278 1 1 7 GLN HE22 H 15.472 -16.591 -9.198 1.00 . A A . 7 GLN HE22 1 1
4 3279 1 1 7 GLN HG2 H 15.157 -13.399 -7.672 1.00 . A A . 7 GLN HG2 1 1
4 3280 1 1 7 GLN HG3 H 14.625 -14.432 -6.346 1.00 . A A . 7 GLN HG3 1 1
4 3281 1 1 7 GLN N N 11.676 -12.050 -5.689 1.00 . A A . 7 GLN N 1 1
4 3282 1 1 7 GLN NE2 N 15.481 -15.825 -8.589 1.00 . A A . 7 GLN NE2 1 1
4 3283 1 1 7 GLN O O 13.084 -10.356 -7.665 1.00 . A A . 7 GLN O 1 1
4 3284 1 1 7 GLN OE1 O 13.247 -15.648 -8.733 1.00 . A A . 7 GLN OE1 1 1
4 3285 1 1 8 GLY C C 14.481 -8.007 -6.183 1.00 . A A . 8 GLY C 1 1
4 3286 1 1 8 GLY CA C 15.315 -9.227 -6.523 1.00 . A A . 8 GLY CA 1 1
4 3287 1 1 8 GLY H H 15.066 -10.964 -5.339 1.00 . A A . 8 GLY H 1 1
4 3288 1 1 8 GLY HA2 H 16.278 -9.137 -6.043 1.00 . A A . 8 GLY HA2 1 1
4 3289 1 1 8 GLY HA3 H 15.459 -9.262 -7.593 1.00 . A A . 8 GLY HA3 1 1
4 3290 1 1 8 GLY N N 14.690 -10.464 -6.093 1.00 . A A . 8 GLY N 1 1
4 3291 1 1 8 GLY O O 14.624 -6.956 -6.807 1.00 . A A . 8 GLY O 1 1
4 3292 1 1 9 ASP C C 12.886 -6.793 -3.274 1.00 . A A . 9 ASP C 1 1
4 3293 1 1 9 ASP CA C 12.746 -7.049 -4.771 1.00 . A A . 9 ASP CA 1 1
4 3294 1 1 9 ASP CB C 11.287 -7.355 -5.115 1.00 . A A . 9 ASP CB 1 1
4 3295 1 1 9 ASP CG C 10.945 -7.008 -6.550 1.00 . A A . 9 ASP CG 1 1
4 3296 1 1 9 ASP H H 13.539 -9.012 -4.734 1.00 . A A . 9 ASP H 1 1
4 3297 1 1 9 ASP HA H 13.053 -6.163 -5.305 1.00 . A A . 9 ASP HA 1 1
4 3298 1 1 9 ASP HB2 H 11.102 -8.409 -4.966 1.00 . A A . 9 ASP HB2 1 1
4 3299 1 1 9 ASP HB3 H 10.643 -6.785 -4.461 1.00 . A A . 9 ASP HB3 1 1
4 3300 1 1 9 ASP N N 13.607 -8.148 -5.193 1.00 . A A . 9 ASP N 1 1
4 3301 1 1 9 ASP O O 11.970 -6.275 -2.633 1.00 . A A . 9 ASP O 1 1
4 3302 1 1 9 ASP OD1 O 11.294 -7.799 -7.452 1.00 . A A . 9 ASP OD1 1 1
4 3303 1 1 9 ASP OD2 O 10.328 -5.945 -6.772 1.00 . A A . 9 ASP OD2 1 1
4 3304 1 1 10 THR C C 14.482 -5.496 -0.964 1.00 . A A . 10 THR C 1 1
4 3305 1 1 10 THR CA C 14.297 -6.972 -1.299 1.00 . A A . 10 THR CA 1 1
4 3306 1 1 10 THR CB C 15.548 -7.750 -0.848 1.00 . A A . 10 THR CB 1 1
4 3307 1 1 10 THR CG2 C 15.504 -9.184 -1.353 1.00 . A A . 10 THR CG2 1 1
4 3308 1 1 10 THR H H 14.729 -7.567 -3.284 1.00 . A A . 10 THR H 1 1
4 3309 1 1 10 THR HA H 13.446 -7.351 -0.752 1.00 . A A . 10 THR HA 1 1
4 3310 1 1 10 THR HB H 15.574 -7.765 0.232 1.00 . A A . 10 THR HB 1 1
4 3311 1 1 10 THR HG1 H 17.403 -7.112 -0.652 1.00 . A A . 10 THR HG1 1 1
4 3312 1 1 10 THR HG21 H 16.426 -9.684 -1.098 1.00 . A A . 10 THR HG21 1 1
4 3313 1 1 10 THR HG22 H 15.379 -9.185 -2.426 1.00 . A A . 10 THR HG22 1 1
4 3314 1 1 10 THR HG23 H 14.674 -9.702 -0.894 1.00 . A A . 10 THR HG23 1 1
4 3315 1 1 10 THR N N 14.038 -7.160 -2.721 1.00 . A A . 10 THR N 1 1
4 3316 1 1 10 THR O O 14.432 -4.638 -1.846 1.00 . A A . 10 THR O 1 1
4 3317 1 1 10 THR OG1 O 16.729 -7.104 -1.336 1.00 . A A . 10 THR OG1 1 1
4 3318 1 1 11 LEU C C 15.936 -3.122 -0.088 1.00 . A A . 11 LEU C 1 1
4 3319 1 1 11 LEU CA C 14.892 -3.834 0.766 1.00 . A A . 11 LEU CA 1 1
4 3320 1 1 11 LEU CB C 15.319 -3.815 2.235 1.00 . A A . 11 LEU CB 1 1
4 3321 1 1 11 LEU CD1 C 14.918 -4.415 4.635 1.00 . A A . 11 LEU CD1 1 1
4 3322 1 1 11 LEU CD2 C 12.979 -3.966 3.120 1.00 . A A . 11 LEU CD2 1 1
4 3323 1 1 11 LEU CG C 14.389 -4.531 3.214 1.00 . A A . 11 LEU CG 1 1
4 3324 1 1 11 LEU H H 14.727 -5.934 0.971 1.00 . A A . 11 LEU H 1 1
4 3325 1 1 11 LEU HA H 13.949 -3.316 0.667 1.00 . A A . 11 LEU HA 1 1
4 3326 1 1 11 LEU HB2 H 16.291 -4.280 2.302 1.00 . A A . 11 LEU HB2 1 1
4 3327 1 1 11 LEU HB3 H 15.394 -2.782 2.543 1.00 . A A . 11 LEU HB3 1 1
4 3328 1 1 11 LEU HD11 H 14.691 -5.320 5.178 1.00 . A A . 11 LEU HD11 1 1
4 3329 1 1 11 LEU HD12 H 14.450 -3.575 5.126 1.00 . A A . 11 LEU HD12 1 1
4 3330 1 1 11 LEU HD13 H 15.988 -4.268 4.610 1.00 . A A . 11 LEU HD13 1 1
4 3331 1 1 11 LEU HD21 H 12.549 -3.906 4.109 1.00 . A A . 11 LEU HD21 1 1
4 3332 1 1 11 LEU HD22 H 12.373 -4.613 2.502 1.00 . A A . 11 LEU HD22 1 1
4 3333 1 1 11 LEU HD23 H 13.015 -2.980 2.682 1.00 . A A . 11 LEU HD23 1 1
4 3334 1 1 11 LEU HG H 14.347 -5.581 2.959 1.00 . A A . 11 LEU HG 1 1
4 3335 1 1 11 LEU N N 14.698 -5.207 0.315 1.00 . A A . 11 LEU N 1 1
4 3336 1 1 11 LEU O O 15.729 -1.989 -0.523 1.00 . A A . 11 LEU O 1 1
4 3337 1 1 12 ASP C C 17.609 -2.768 -2.490 1.00 . A A . 12 ASP C 1 1
4 3338 1 1 12 ASP CA C 18.131 -3.228 -1.132 1.00 . A A . 12 ASP CA 1 1
4 3339 1 1 12 ASP CB C 19.249 -4.254 -1.324 1.00 . A A . 12 ASP CB 1 1
4 3340 1 1 12 ASP CG C 20.257 -3.824 -2.371 1.00 . A A . 12 ASP CG 1 1
4 3341 1 1 12 ASP H H 17.162 -4.695 0.047 1.00 . A A . 12 ASP H 1 1
4 3342 1 1 12 ASP HA H 18.526 -2.374 -0.604 1.00 . A A . 12 ASP HA 1 1
4 3343 1 1 12 ASP HB2 H 19.768 -4.391 -0.386 1.00 . A A . 12 ASP HB2 1 1
4 3344 1 1 12 ASP HB3 H 18.816 -5.195 -1.632 1.00 . A A . 12 ASP HB3 1 1
4 3345 1 1 12 ASP N N 17.056 -3.795 -0.327 1.00 . A A . 12 ASP N 1 1
4 3346 1 1 12 ASP O O 18.106 -1.798 -3.061 1.00 . A A . 12 ASP O 1 1
4 3347 1 1 12 ASP OD1 O 21.228 -3.127 -2.009 1.00 . A A . 12 ASP OD1 1 1
4 3348 1 1 12 ASP OD2 O 20.075 -4.183 -3.554 1.00 . A A . 12 ASP OD2 1 1
4 3349 1 1 13 ALA C C 14.904 -2.098 -4.132 1.00 . A A . 13 ALA C 1 1
4 3350 1 1 13 ALA CA C 16.013 -3.133 -4.290 1.00 . A A . 13 ALA CA 1 1
4 3351 1 1 13 ALA CB C 15.476 -4.385 -4.968 1.00 . A A . 13 ALA CB 1 1
4 3352 1 1 13 ALA H H 16.249 -4.233 -2.498 1.00 . A A . 13 ALA H 1 1
4 3353 1 1 13 ALA HA H 16.791 -2.720 -4.915 1.00 . A A . 13 ALA HA 1 1
4 3354 1 1 13 ALA HB1 H 14.475 -4.197 -5.328 1.00 . A A . 13 ALA HB1 1 1
4 3355 1 1 13 ALA HB2 H 16.114 -4.646 -5.799 1.00 . A A . 13 ALA HB2 1 1
4 3356 1 1 13 ALA HB3 H 15.457 -5.199 -4.258 1.00 . A A . 13 ALA HB3 1 1
4 3357 1 1 13 ALA N N 16.603 -3.471 -3.000 1.00 . A A . 13 ALA N 1 1
4 3358 1 1 13 ALA O O 14.953 -1.026 -4.735 1.00 . A A . 13 ALA O 1 1
4 3359 1 1 14 ILE C C 13.273 -0.140 -2.670 1.00 . A A . 14 ILE C 1 1
4 3360 1 1 14 ILE CA C 12.786 -1.525 -3.082 1.00 . A A . 14 ILE CA 1 1
4 3361 1 1 14 ILE CB C 11.844 -2.070 -1.993 1.00 . A A . 14 ILE CB 1 1
4 3362 1 1 14 ILE CD1 C 10.506 -4.135 -1.341 1.00 . A A . 14 ILE CD1 1 1
4 3363 1 1 14 ILE CG1 C 11.203 -3.382 -2.452 1.00 . A A . 14 ILE CG1 1 1
4 3364 1 1 14 ILE CG2 C 10.775 -1.042 -1.653 1.00 . A A . 14 ILE CG2 1 1
4 3365 1 1 14 ILE H H 13.923 -3.296 -2.867 1.00 . A A . 14 ILE H 1 1
4 3366 1 1 14 ILE HA H 12.227 -1.439 -4.003 1.00 . A A . 14 ILE HA 1 1
4 3367 1 1 14 ILE HB H 12.427 -2.255 -1.104 1.00 . A A . 14 ILE HB 1 1
4 3368 1 1 14 ILE HD11 H 10.246 -3.448 -0.548 1.00 . A A . 14 ILE HD11 1 1
4 3369 1 1 14 ILE HD12 H 9.609 -4.596 -1.725 1.00 . A A . 14 ILE HD12 1 1
4 3370 1 1 14 ILE HD13 H 11.166 -4.897 -0.953 1.00 . A A . 14 ILE HD13 1 1
4 3371 1 1 14 ILE HG12 H 10.472 -3.170 -3.216 1.00 . A A . 14 ILE HG12 1 1
4 3372 1 1 14 ILE HG13 H 11.969 -4.024 -2.860 1.00 . A A . 14 ILE HG13 1 1
4 3373 1 1 14 ILE HG21 H 11.240 -0.170 -1.218 1.00 . A A . 14 ILE HG21 1 1
4 3374 1 1 14 ILE HG22 H 10.250 -0.758 -2.553 1.00 . A A . 14 ILE HG22 1 1
4 3375 1 1 14 ILE HG23 H 10.077 -1.468 -0.948 1.00 . A A . 14 ILE HG23 1 1
4 3376 1 1 14 ILE N N 13.906 -2.427 -3.319 1.00 . A A . 14 ILE N 1 1
4 3377 1 1 14 ILE O O 12.616 0.867 -2.942 1.00 . A A . 14 ILE O 1 1
4 3378 1 1 15 CYS C C 15.600 1.940 -2.738 1.00 . A A . 15 CYS C 1 1
4 3379 1 1 15 CYS CA C 15.004 1.167 -1.566 1.00 . A A . 15 CYS CA 1 1
4 3380 1 1 15 CYS CB C 16.078 0.913 -0.507 1.00 . A A . 15 CYS CB 1 1
4 3381 1 1 15 CYS H H 14.904 -0.931 -1.828 1.00 . A A . 15 CYS H 1 1
4 3382 1 1 15 CYS HA H 14.211 1.755 -1.129 1.00 . A A . 15 CYS HA 1 1
4 3383 1 1 15 CYS HB2 H 16.668 0.058 -0.802 1.00 . A A . 15 CYS HB2 1 1
4 3384 1 1 15 CYS HB3 H 16.719 1.779 -0.442 1.00 . A A . 15 CYS HB3 1 1
4 3385 1 1 15 CYS HG H 14.275 1.235 1.267 1.00 . A A . 15 CYS HG 1 1
4 3386 1 1 15 CYS N N 14.427 -0.095 -2.015 1.00 . A A . 15 CYS N 1 1
4 3387 1 1 15 CYS O O 15.599 3.171 -2.749 1.00 . A A . 15 CYS O 1 1
4 3388 1 1 15 CYS SG S 15.422 0.584 1.145 1.00 . A A . 15 CYS SG 1 1
4 3389 1 1 16 VAL C C 15.657 2.137 -5.957 1.00 . A A . 16 VAL C 1 1
4 3390 1 1 16 VAL CA C 16.711 1.824 -4.901 1.00 . A A . 16 VAL CA 1 1
4 3391 1 1 16 VAL CB C 17.789 0.916 -5.521 1.00 . A A . 16 VAL CB 1 1
4 3392 1 1 16 VAL CG1 C 18.380 1.561 -6.766 1.00 . A A . 16 VAL CG1 1 1
4 3393 1 1 16 VAL CG2 C 18.877 0.609 -4.503 1.00 . A A . 16 VAL CG2 1 1
4 3394 1 1 16 VAL H H 16.082 0.231 -3.658 1.00 . A A . 16 VAL H 1 1
4 3395 1 1 16 VAL HA H 17.182 2.746 -4.592 1.00 . A A . 16 VAL HA 1 1
4 3396 1 1 16 VAL HB H 17.324 -0.015 -5.811 1.00 . A A . 16 VAL HB 1 1
4 3397 1 1 16 VAL HG11 H 18.458 2.628 -6.616 1.00 . A A . 16 VAL HG11 1 1
4 3398 1 1 16 VAL HG12 H 19.360 1.149 -6.955 1.00 . A A . 16 VAL HG12 1 1
4 3399 1 1 16 VAL HG13 H 17.738 1.364 -7.612 1.00 . A A . 16 VAL HG13 1 1
4 3400 1 1 16 VAL HG21 H 18.427 0.430 -3.538 1.00 . A A . 16 VAL HG21 1 1
4 3401 1 1 16 VAL HG22 H 19.424 -0.269 -4.815 1.00 . A A . 16 VAL HG22 1 1
4 3402 1 1 16 VAL HG23 H 19.554 1.448 -4.434 1.00 . A A . 16 VAL HG23 1 1
4 3403 1 1 16 VAL N N 16.111 1.208 -3.724 1.00 . A A . 16 VAL N 1 1
4 3404 1 1 16 VAL O O 15.859 2.994 -6.817 1.00 . A A . 16 VAL O 1 1
4 3405 1 1 17 ARG C C 12.523 2.766 -6.377 1.00 . A A . 17 ARG C 1 1
4 3406 1 1 17 ARG CA C 13.443 1.638 -6.835 1.00 . A A . 17 ARG CA 1 1
4 3407 1 1 17 ARG CB C 12.638 0.347 -7.004 1.00 . A A . 17 ARG CB 1 1
4 3408 1 1 17 ARG CD C 10.801 -1.140 -6.151 1.00 . A A . 17 ARG CD 1 1
4 3409 1 1 17 ARG CG C 11.511 0.196 -5.996 1.00 . A A . 17 ARG CG 1 1
4 3410 1 1 17 ARG CZ C 9.302 -0.752 -8.062 1.00 . A A . 17 ARG CZ 1 1
4 3411 1 1 17 ARG H H 14.427 0.766 -5.176 1.00 . A A . 17 ARG H 1 1
4 3412 1 1 17 ARG HA H 13.878 1.907 -7.785 1.00 . A A . 17 ARG HA 1 1
4 3413 1 1 17 ARG HB2 H 12.210 0.331 -7.995 1.00 . A A . 17 ARG HB2 1 1
4 3414 1 1 17 ARG HB3 H 13.305 -0.495 -6.895 1.00 . A A . 17 ARG HB3 1 1
4 3415 1 1 17 ARG HD2 H 11.482 -1.930 -5.873 1.00 . A A . 17 ARG HD2 1 1
4 3416 1 1 17 ARG HD3 H 9.944 -1.155 -5.494 1.00 . A A . 17 ARG HD3 1 1
4 3417 1 1 17 ARG HE H 10.856 -2.003 -8.067 1.00 . A A . 17 ARG HE 1 1
4 3418 1 1 17 ARG HG2 H 11.921 0.258 -4.999 1.00 . A A . 17 ARG HG2 1 1
4 3419 1 1 17 ARG HG3 H 10.798 0.993 -6.145 1.00 . A A . 17 ARG HG3 1 1
4 3420 1 1 17 ARG HH11 H 8.860 0.314 -6.404 1.00 . A A . 17 ARG HH11 1 1
4 3421 1 1 17 ARG HH12 H 7.811 0.578 -7.757 1.00 . A A . 17 ARG HH12 1 1
4 3422 1 1 17 ARG HH21 H 9.483 -1.664 -9.857 1.00 . A A . 17 ARG HH21 1 1
4 3423 1 1 17 ARG HH22 H 8.166 -0.548 -9.721 1.00 . A A . 17 ARG HH22 1 1
4 3424 1 1 17 ARG N N 14.530 1.436 -5.885 1.00 . A A . 17 ARG N 1 1
4 3425 1 1 17 ARG NE N 10.351 -1.364 -7.523 1.00 . A A . 17 ARG NE 1 1
4 3426 1 1 17 ARG NH1 N 8.600 0.118 -7.349 1.00 . A A . 17 ARG NH1 1 1
4 3427 1 1 17 ARG NH2 N 8.955 -1.009 -9.316 1.00 . A A . 17 ARG NH2 1 1
4 3428 1 1 17 ARG O O 11.757 3.317 -7.169 1.00 . A A . 17 ARG O 1 1
4 3429 1 1 18 TYR C C 12.612 5.408 -4.237 1.00 . A A . 18 TYR C 1 1
4 3430 1 1 18 TYR CA C 11.778 4.166 -4.531 1.00 . A A . 18 TYR CA 1 1
4 3431 1 1 18 TYR CB C 11.094 3.682 -3.251 1.00 . A A . 18 TYR CB 1 1
4 3432 1 1 18 TYR CD1 C 8.584 3.849 -3.470 1.00 . A A . 18 TYR CD1 1 1
4 3433 1 1 18 TYR CD2 C 9.595 1.706 -3.727 1.00 . A A . 18 TYR CD2 1 1
4 3434 1 1 18 TYR CE1 C 7.338 3.293 -3.685 1.00 . A A . 18 TYR CE1 1 1
4 3435 1 1 18 TYR CE2 C 8.353 1.141 -3.943 1.00 . A A . 18 TYR CE2 1 1
4 3436 1 1 18 TYR CG C 9.732 3.068 -3.487 1.00 . A A . 18 TYR CG 1 1
4 3437 1 1 18 TYR CZ C 7.227 1.938 -3.921 1.00 . A A . 18 TYR CZ 1 1
4 3438 1 1 18 TYR H H 13.234 2.630 -4.514 1.00 . A A . 18 TYR H 1 1
4 3439 1 1 18 TYR HA H 11.021 4.418 -5.259 1.00 . A A . 18 TYR HA 1 1
4 3440 1 1 18 TYR HB2 H 11.715 2.937 -2.779 1.00 . A A . 18 TYR HB2 1 1
4 3441 1 1 18 TYR HB3 H 10.969 4.519 -2.580 1.00 . A A . 18 TYR HB3 1 1
4 3442 1 1 18 TYR HD1 H 8.673 4.910 -3.285 1.00 . A A . 18 TYR HD1 1 1
4 3443 1 1 18 TYR HD2 H 10.478 1.084 -3.743 1.00 . A A . 18 TYR HD2 1 1
4 3444 1 1 18 TYR HE1 H 6.456 3.917 -3.668 1.00 . A A . 18 TYR HE1 1 1
4 3445 1 1 18 TYR HE2 H 8.266 0.081 -4.128 1.00 . A A . 18 TYR HE2 1 1
4 3446 1 1 18 TYR HH H 5.540 1.855 -4.839 1.00 . A A . 18 TYR HH 1 1
4 3447 1 1 18 TYR N N 12.604 3.105 -5.095 1.00 . A A . 18 TYR N 1 1
4 3448 1 1 18 TYR O O 12.385 6.473 -4.811 1.00 . A A . 18 TYR O 1 1
4 3449 1 1 18 TYR OH O 5.989 1.379 -4.135 1.00 . A A . 18 TYR OH 1 1
4 3450 1 1 19 TYR C C 15.653 6.460 -3.896 1.00 . A A . 19 TYR C 1 1
4 3451 1 1 19 TYR CA C 14.448 6.374 -2.964 1.00 . A A . 19 TYR CA 1 1
4 3452 1 1 19 TYR CB C 14.919 6.216 -1.518 1.00 . A A . 19 TYR CB 1 1
4 3453 1 1 19 TYR CD1 C 12.877 6.636 -0.092 1.00 . A A . 19 TYR CD1 1 1
4 3454 1 1 19 TYR CD2 C 13.761 4.424 -0.168 1.00 . A A . 19 TYR CD2 1 1
4 3455 1 1 19 TYR CE1 C 11.883 6.214 0.770 1.00 . A A . 19 TYR CE1 1 1
4 3456 1 1 19 TYR CE2 C 12.770 3.993 0.693 1.00 . A A . 19 TYR CE2 1 1
4 3457 1 1 19 TYR CG C 13.832 5.750 -0.575 1.00 . A A . 19 TYR CG 1 1
4 3458 1 1 19 TYR CZ C 11.834 4.892 1.159 1.00 . A A . 19 TYR CZ 1 1
4 3459 1 1 19 TYR H H 13.712 4.390 -2.914 1.00 . A A . 19 TYR H 1 1
4 3460 1 1 19 TYR HA H 13.876 7.286 -3.049 1.00 . A A . 19 TYR HA 1 1
4 3461 1 1 19 TYR HB2 H 15.719 5.493 -1.483 1.00 . A A . 19 TYR HB2 1 1
4 3462 1 1 19 TYR HB3 H 15.284 7.168 -1.159 1.00 . A A . 19 TYR HB3 1 1
4 3463 1 1 19 TYR HD1 H 12.918 7.671 -0.400 1.00 . A A . 19 TYR HD1 1 1
4 3464 1 1 19 TYR HD2 H 14.496 3.721 -0.535 1.00 . A A . 19 TYR HD2 1 1
4 3465 1 1 19 TYR HE1 H 11.150 6.918 1.135 1.00 . A A . 19 TYR HE1 1 1
4 3466 1 1 19 TYR HE2 H 12.730 2.958 0.998 1.00 . A A . 19 TYR HE2 1 1
4 3467 1 1 19 TYR HH H 10.982 3.542 2.231 1.00 . A A . 19 TYR HH 1 1
4 3468 1 1 19 TYR N N 13.580 5.264 -3.338 1.00 . A A . 19 TYR N 1 1
4 3469 1 1 19 TYR O O 16.120 7.549 -4.226 1.00 . A A . 19 TYR O 1 1
4 3470 1 1 19 TYR OH O 10.844 4.468 2.017 1.00 . A A . 19 TYR OH 1 1
4 3471 1 1 20 GLY C C 18.611 5.172 -4.459 1.00 . A A . 20 GLY C 1 1
4 3472 1 1 20 GLY CA C 17.297 5.267 -5.208 1.00 . A A . 20 GLY CA 1 1
4 3473 1 1 20 GLY H H 15.738 4.464 -4.022 1.00 . A A . 20 GLY H 1 1
4 3474 1 1 20 GLY HA2 H 17.204 4.413 -5.863 1.00 . A A . 20 GLY HA2 1 1
4 3475 1 1 20 GLY HA3 H 17.301 6.167 -5.806 1.00 . A A . 20 GLY HA3 1 1
4 3476 1 1 20 GLY N N 16.151 5.302 -4.318 1.00 . A A . 20 GLY N 1 1
4 3477 1 1 20 GLY O O 19.671 5.466 -5.011 1.00 . A A . 20 GLY O 1 1
4 3478 1 1 21 ARG C C 19.439 3.818 -1.112 1.00 . A A . 21 ARG C 1 1
4 3479 1 1 21 ARG CA C 19.735 4.630 -2.370 1.00 . A A . 21 ARG CA 1 1
4 3480 1 1 21 ARG CB C 20.268 6.011 -1.984 1.00 . A A . 21 ARG CB 1 1
4 3481 1 1 21 ARG CD C 18.290 7.562 -1.978 1.00 . A A . 21 ARG CD 1 1
4 3482 1 1 21 ARG CG C 19.306 6.817 -1.126 1.00 . A A . 21 ARG CG 1 1
4 3483 1 1 21 ARG CZ C 17.476 9.247 -0.383 1.00 . A A . 21 ARG CZ 1 1
4 3484 1 1 21 ARG H H 17.668 4.541 -2.812 1.00 . A A . 21 ARG H 1 1
4 3485 1 1 21 ARG HA H 20.486 4.114 -2.949 1.00 . A A . 21 ARG HA 1 1
4 3486 1 1 21 ARG HB2 H 21.189 5.889 -1.434 1.00 . A A . 21 ARG HB2 1 1
4 3487 1 1 21 ARG HB3 H 20.468 6.571 -2.885 1.00 . A A . 21 ARG HB3 1 1
4 3488 1 1 21 ARG HD2 H 18.641 7.581 -2.998 1.00 . A A . 21 ARG HD2 1 1
4 3489 1 1 21 ARG HD3 H 17.348 7.036 -1.931 1.00 . A A . 21 ARG HD3 1 1
4 3490 1 1 21 ARG HE H 18.433 9.656 -2.085 1.00 . A A . 21 ARG HE 1 1
4 3491 1 1 21 ARG HG2 H 18.780 6.146 -0.463 1.00 . A A . 21 ARG HG2 1 1
4 3492 1 1 21 ARG HG3 H 19.869 7.532 -0.545 1.00 . A A . 21 ARG HG3 1 1
4 3493 1 1 21 ARG HH11 H 17.109 7.332 0.143 1.00 . A A . 21 ARG HH11 1 1
4 3494 1 1 21 ARG HH12 H 16.541 8.530 1.259 1.00 . A A . 21 ARG HH12 1 1
4 3495 1 1 21 ARG HH21 H 17.690 11.243 -0.624 1.00 . A A . 21 ARG HH21 1 1
4 3496 1 1 21 ARG HH22 H 16.871 10.754 0.821 1.00 . A A . 21 ARG HH22 1 1
4 3497 1 1 21 ARG N N 18.542 4.761 -3.197 1.00 . A A . 21 ARG N 1 1
4 3498 1 1 21 ARG NE N 18.091 8.934 -1.518 1.00 . A A . 21 ARG NE 1 1
4 3499 1 1 21 ARG NH1 N 17.003 8.291 0.404 1.00 . A A . 21 ARG NH1 1 1
4 3500 1 1 21 ARG NH2 N 17.334 10.519 -0.033 1.00 . A A . 21 ARG NH2 1 1
4 3501 1 1 21 ARG O O 18.283 3.664 -0.717 1.00 . A A . 21 ARG O 1 1
4 3502 1 1 22 THR C C 20.961 3.208 1.925 1.00 . A A . 22 THR C 1 1
4 3503 1 1 22 THR CA C 20.345 2.501 0.723 1.00 . A A . 22 THR CA 1 1
4 3504 1 1 22 THR CB C 21.000 1.116 0.566 1.00 . A A . 22 THR CB 1 1
4 3505 1 1 22 THR CG2 C 20.098 0.176 -0.220 1.00 . A A . 22 THR CG2 1 1
4 3506 1 1 22 THR H H 21.388 3.456 -0.852 1.00 . A A . 22 THR H 1 1
4 3507 1 1 22 THR HA H 19.289 2.359 0.903 1.00 . A A . 22 THR HA 1 1
4 3508 1 1 22 THR HB H 21.162 0.697 1.549 1.00 . A A . 22 THR HB 1 1
4 3509 1 1 22 THR HG1 H 22.923 1.551 0.523 1.00 . A A . 22 THR HG1 1 1
4 3510 1 1 22 THR HG21 H 20.680 -0.650 -0.597 1.00 . A A . 22 THR HG21 1 1
4 3511 1 1 22 THR HG22 H 19.654 0.711 -1.047 1.00 . A A . 22 THR HG22 1 1
4 3512 1 1 22 THR HG23 H 19.318 -0.198 0.426 1.00 . A A . 22 THR HG23 1 1
4 3513 1 1 22 THR N N 20.492 3.299 -0.488 1.00 . A A . 22 THR N 1 1
4 3514 1 1 22 THR O O 20.583 2.950 3.068 1.00 . A A . 22 THR O 1 1
4 3515 1 1 22 THR OG1 O 22.261 1.243 -0.101 1.00 . A A . 22 THR OG1 1 1
4 3516 1 1 23 GLU C C 21.590 5.750 3.454 1.00 . A A . 23 GLU C 1 1
4 3517 1 1 23 GLU CA C 22.577 4.844 2.721 1.00 . A A . 23 GLU CA 1 1
4 3518 1 1 23 GLU CB C 23.723 5.680 2.147 1.00 . A A . 23 GLU CB 1 1
4 3519 1 1 23 GLU CD C 25.413 5.397 4.002 1.00 . A A . 23 GLU CD 1 1
4 3520 1 1 23 GLU CG C 24.564 6.370 3.207 1.00 . A A . 23 GLU CG 1 1
4 3521 1 1 23 GLU H H 22.167 4.262 0.728 1.00 . A A . 23 GLU H 1 1
4 3522 1 1 23 GLU HA H 22.981 4.130 3.423 1.00 . A A . 23 GLU HA 1 1
4 3523 1 1 23 GLU HB2 H 24.367 5.035 1.568 1.00 . A A . 23 GLU HB2 1 1
4 3524 1 1 23 GLU HB3 H 23.309 6.437 1.497 1.00 . A A . 23 GLU HB3 1 1
4 3525 1 1 23 GLU HG2 H 25.217 7.081 2.724 1.00 . A A . 23 GLU HG2 1 1
4 3526 1 1 23 GLU HG3 H 23.907 6.890 3.888 1.00 . A A . 23 GLU HG3 1 1
4 3527 1 1 23 GLU N N 21.909 4.100 1.659 1.00 . A A . 23 GLU N 1 1
4 3528 1 1 23 GLU O O 21.092 6.725 2.894 1.00 . A A . 23 GLU O 1 1
4 3529 1 1 23 GLU OE1 O 26.447 4.940 3.472 1.00 . A A . 23 GLU OE1 1 1
4 3530 1 1 23 GLU OE2 O 25.042 5.092 5.155 1.00 . A A . 23 GLU OE2 1 1
4 3531 1 1 24 GLY C C 18.950 5.759 5.332 1.00 . A A . 24 GLY C 1 1
4 3532 1 1 24 GLY CA C 20.388 6.210 5.500 1.00 . A A . 24 GLY CA 1 1
4 3533 1 1 24 GLY H H 21.741 4.629 5.106 1.00 . A A . 24 GLY H 1 1
4 3534 1 1 24 GLY HA2 H 20.660 6.129 6.542 1.00 . A A . 24 GLY HA2 1 1
4 3535 1 1 24 GLY HA3 H 20.467 7.243 5.197 1.00 . A A . 24 GLY HA3 1 1
4 3536 1 1 24 GLY N N 21.313 5.418 4.711 1.00 . A A . 24 GLY N 1 1
4 3537 1 1 24 GLY O O 18.058 6.228 6.040 1.00 . A A . 24 GLY O 1 1
4 3538 1 1 25 VAL C C 17.191 2.959 4.758 1.00 . A A . 25 VAL C 1 1
4 3539 1 1 25 VAL CA C 17.383 4.336 4.131 1.00 . A A . 25 VAL CA 1 1
4 3540 1 1 25 VAL CB C 17.101 4.243 2.619 1.00 . A A . 25 VAL CB 1 1
4 3541 1 1 25 VAL CG1 C 15.641 3.900 2.368 1.00 . A A . 25 VAL CG1 1 1
4 3542 1 1 25 VAL CG2 C 17.479 5.544 1.927 1.00 . A A . 25 VAL CG2 1 1
4 3543 1 1 25 VAL H H 19.475 4.513 3.859 1.00 . A A . 25 VAL H 1 1
4 3544 1 1 25 VAL HA H 16.672 5.022 4.567 1.00 . A A . 25 VAL HA 1 1
4 3545 1 1 25 VAL HB H 17.710 3.451 2.208 1.00 . A A . 25 VAL HB 1 1
4 3546 1 1 25 VAL HG11 H 15.550 3.381 1.425 1.00 . A A . 25 VAL HG11 1 1
4 3547 1 1 25 VAL HG12 H 15.277 3.267 3.165 1.00 . A A . 25 VAL HG12 1 1
4 3548 1 1 25 VAL HG13 H 15.058 4.809 2.336 1.00 . A A . 25 VAL HG13 1 1
4 3549 1 1 25 VAL HG21 H 17.142 5.517 0.901 1.00 . A A . 25 VAL HG21 1 1
4 3550 1 1 25 VAL HG22 H 17.011 6.372 2.438 1.00 . A A . 25 VAL HG22 1 1
4 3551 1 1 25 VAL HG23 H 18.552 5.666 1.950 1.00 . A A . 25 VAL HG23 1 1
4 3552 1 1 25 VAL N N 18.723 4.849 4.391 1.00 . A A . 25 VAL N 1 1
4 3553 1 1 25 VAL O O 16.244 2.736 5.513 1.00 . A A . 25 VAL O 1 1
4 3554 1 1 26 VAL C C 17.892 0.697 6.493 1.00 . A A . 26 VAL C 1 1
4 3555 1 1 26 VAL CA C 18.026 0.683 4.974 1.00 . A A . 26 VAL CA 1 1
4 3556 1 1 26 VAL CB C 19.272 -0.136 4.587 1.00 . A A . 26 VAL CB 1 1
4 3557 1 1 26 VAL CG1 C 19.334 -0.335 3.081 1.00 . A A . 26 VAL CG1 1 1
4 3558 1 1 26 VAL CG2 C 20.535 0.543 5.096 1.00 . A A . 26 VAL CG2 1 1
4 3559 1 1 26 VAL H H 18.827 2.277 3.834 1.00 . A A . 26 VAL H 1 1
4 3560 1 1 26 VAL HA H 17.158 0.201 4.550 1.00 . A A . 26 VAL HA 1 1
4 3561 1 1 26 VAL HB H 19.198 -1.108 5.054 1.00 . A A . 26 VAL HB 1 1
4 3562 1 1 26 VAL HG11 H 20.334 -0.628 2.797 1.00 . A A . 26 VAL HG11 1 1
4 3563 1 1 26 VAL HG12 H 18.635 -1.106 2.790 1.00 . A A . 26 VAL HG12 1 1
4 3564 1 1 26 VAL HG13 H 19.076 0.589 2.585 1.00 . A A . 26 VAL HG13 1 1
4 3565 1 1 26 VAL HG21 H 21.391 0.154 4.566 1.00 . A A . 26 VAL HG21 1 1
4 3566 1 1 26 VAL HG22 H 20.461 1.607 4.932 1.00 . A A . 26 VAL HG22 1 1
4 3567 1 1 26 VAL HG23 H 20.647 0.349 6.153 1.00 . A A . 26 VAL HG23 1 1
4 3568 1 1 26 VAL N N 18.095 2.039 4.441 1.00 . A A . 26 VAL N 1 1
4 3569 1 1 26 VAL O O 17.212 -0.149 7.072 1.00 . A A . 26 VAL O 1 1
4 3570 1 1 27 GLU C C 17.062 1.983 9.066 1.00 . A A . 27 GLU C 1 1
4 3571 1 1 27 GLU CA C 18.496 1.787 8.583 1.00 . A A . 27 GLU CA 1 1
4 3572 1 1 27 GLU CB C 19.367 2.957 9.046 1.00 . A A . 27 GLU CB 1 1
4 3573 1 1 27 GLU CD C 19.361 3.149 11.565 1.00 . A A . 27 GLU CD 1 1
4 3574 1 1 27 GLU CG C 20.119 2.682 10.338 1.00 . A A . 27 GLU CG 1 1
4 3575 1 1 27 GLU H H 19.069 2.309 6.613 1.00 . A A . 27 GLU H 1 1
4 3576 1 1 27 GLU HA H 18.884 0.873 9.006 1.00 . A A . 27 GLU HA 1 1
4 3577 1 1 27 GLU HB2 H 20.088 3.182 8.274 1.00 . A A . 27 GLU HB2 1 1
4 3578 1 1 27 GLU HB3 H 18.736 3.820 9.199 1.00 . A A . 27 GLU HB3 1 1
4 3579 1 1 27 GLU HG2 H 20.288 1.619 10.421 1.00 . A A . 27 GLU HG2 1 1
4 3580 1 1 27 GLU HG3 H 21.069 3.195 10.302 1.00 . A A . 27 GLU HG3 1 1
4 3581 1 1 27 GLU N N 18.544 1.664 7.131 1.00 . A A . 27 GLU N 1 1
4 3582 1 1 27 GLU O O 16.641 1.385 10.057 1.00 . A A . 27 GLU O 1 1
4 3583 1 1 27 GLU OE1 O 18.654 4.174 11.472 1.00 . A A . 27 GLU OE1 1 1
4 3584 1 1 27 GLU OE2 O 19.475 2.489 12.619 1.00 . A A . 27 GLU OE2 1 1
4 3585 1 1 28 THR C C 14.048 1.881 8.485 1.00 . A A . 28 THR C 1 1
4 3586 1 1 28 THR CA C 14.930 3.103 8.715 1.00 . A A . 28 THR CA 1 1
4 3587 1 1 28 THR CB C 14.368 4.287 7.906 1.00 . A A . 28 THR CB 1 1
4 3588 1 1 28 THR CG2 C 13.197 4.931 8.632 1.00 . A A . 28 THR CG2 1 1
4 3589 1 1 28 THR H H 16.708 3.272 7.579 1.00 . A A . 28 THR H 1 1
4 3590 1 1 28 THR HA H 14.901 3.364 9.763 1.00 . A A . 28 THR HA 1 1
4 3591 1 1 28 THR HB H 14.022 3.918 6.951 1.00 . A A . 28 THR HB 1 1
4 3592 1 1 28 THR HG1 H 15.958 5.313 8.462 1.00 . A A . 28 THR HG1 1 1
4 3593 1 1 28 THR HG21 H 12.456 5.246 7.912 1.00 . A A . 28 THR HG21 1 1
4 3594 1 1 28 THR HG22 H 13.545 5.789 9.187 1.00 . A A . 28 THR HG22 1 1
4 3595 1 1 28 THR HG23 H 12.757 4.216 9.312 1.00 . A A . 28 THR HG23 1 1
4 3596 1 1 28 THR N N 16.316 2.826 8.359 1.00 . A A . 28 THR N 1 1
4 3597 1 1 28 THR O O 13.381 1.402 9.403 1.00 . A A . 28 THR O 1 1
4 3598 1 1 28 THR OG1 O 15.394 5.261 7.686 1.00 . A A . 28 THR OG1 1 1
4 3599 1 1 29 VAL C C 13.505 -0.939 7.873 1.00 . A A . 29 VAL C 1 1
4 3600 1 1 29 VAL CA C 13.251 0.211 6.904 1.00 . A A . 29 VAL CA 1 1
4 3601 1 1 29 VAL CB C 13.550 -0.265 5.470 1.00 . A A . 29 VAL CB 1 1
4 3602 1 1 29 VAL CG1 C 12.617 -1.401 5.078 1.00 . A A . 29 VAL CG1 1 1
4 3603 1 1 29 VAL CG2 C 13.435 0.893 4.490 1.00 . A A . 29 VAL CG2 1 1
4 3604 1 1 29 VAL H H 14.602 1.804 6.565 1.00 . A A . 29 VAL H 1 1
4 3605 1 1 29 VAL HA H 12.208 0.490 6.958 1.00 . A A . 29 VAL HA 1 1
4 3606 1 1 29 VAL HB H 14.564 -0.635 5.440 1.00 . A A . 29 VAL HB 1 1
4 3607 1 1 29 VAL HG11 H 12.942 -2.314 5.556 1.00 . A A . 29 VAL HG11 1 1
4 3608 1 1 29 VAL HG12 H 11.611 -1.166 5.393 1.00 . A A . 29 VAL HG12 1 1
4 3609 1 1 29 VAL HG13 H 12.638 -1.530 4.006 1.00 . A A . 29 VAL HG13 1 1
4 3610 1 1 29 VAL HG21 H 14.359 1.451 4.481 1.00 . A A . 29 VAL HG21 1 1
4 3611 1 1 29 VAL HG22 H 13.235 0.508 3.501 1.00 . A A . 29 VAL HG22 1 1
4 3612 1 1 29 VAL HG23 H 12.626 1.542 4.793 1.00 . A A . 29 VAL HG23 1 1
4 3613 1 1 29 VAL N N 14.050 1.379 7.254 1.00 . A A . 29 VAL N 1 1
4 3614 1 1 29 VAL O O 12.579 -1.651 8.265 1.00 . A A . 29 VAL O 1 1
4 3615 1 1 30 LEU C C 14.528 -1.947 10.556 1.00 . A A . 30 LEU C 1 1
4 3616 1 1 30 LEU CA C 15.142 -2.179 9.179 1.00 . A A . 30 LEU CA 1 1
4 3617 1 1 30 LEU CB C 16.664 -2.266 9.295 1.00 . A A . 30 LEU CB 1 1
4 3618 1 1 30 LEU CD1 C 18.848 -3.024 8.324 1.00 . A A . 30 LEU CD1 1 1
4 3619 1 1 30 LEU CD2 C 17.071 -4.701 8.860 1.00 . A A . 30 LEU CD2 1 1
4 3620 1 1 30 LEU CG C 17.350 -3.283 8.382 1.00 . A A . 30 LEU CG 1 1
4 3621 1 1 30 LEU H H 15.458 -0.517 7.908 1.00 . A A . 30 LEU H 1 1
4 3622 1 1 30 LEU HA H 14.765 -3.111 8.783 1.00 . A A . 30 LEU HA 1 1
4 3623 1 1 30 LEU HB2 H 17.069 -1.292 9.066 1.00 . A A . 30 LEU HB2 1 1
4 3624 1 1 30 LEU HB3 H 16.904 -2.522 10.317 1.00 . A A . 30 LEU HB3 1 1
4 3625 1 1 30 LEU HD11 H 19.366 -3.949 8.123 1.00 . A A . 30 LEU HD11 1 1
4 3626 1 1 30 LEU HD12 H 19.181 -2.622 9.269 1.00 . A A . 30 LEU HD12 1 1
4 3627 1 1 30 LEU HD13 H 19.059 -2.314 7.537 1.00 . A A . 30 LEU HD13 1 1
4 3628 1 1 30 LEU HD21 H 17.989 -5.269 8.858 1.00 . A A . 30 LEU HD21 1 1
4 3629 1 1 30 LEU HD22 H 16.356 -5.169 8.198 1.00 . A A . 30 LEU HD22 1 1
4 3630 1 1 30 LEU HD23 H 16.668 -4.670 9.861 1.00 . A A . 30 LEU HD23 1 1
4 3631 1 1 30 LEU HG H 16.955 -3.183 7.380 1.00 . A A . 30 LEU HG 1 1
4 3632 1 1 30 LEU N N 14.764 -1.116 8.255 1.00 . A A . 30 LEU N 1 1
4 3633 1 1 30 LEU O O 14.022 -2.876 11.186 1.00 . A A . 30 LEU O 1 1
4 3634 1 1 31 ALA C C 12.515 -0.584 12.355 1.00 . A A . 31 ALA C 1 1
4 3635 1 1 31 ALA CA C 14.021 -0.346 12.317 1.00 . A A . 31 ALA CA 1 1
4 3636 1 1 31 ALA CB C 14.336 1.105 12.647 1.00 . A A . 31 ALA CB 1 1
4 3637 1 1 31 ALA H H 14.992 -0.005 10.469 1.00 . A A . 31 ALA H 1 1
4 3638 1 1 31 ALA HA H 14.493 -0.970 13.063 1.00 . A A . 31 ALA HA 1 1
4 3639 1 1 31 ALA HB1 H 14.584 1.634 11.738 1.00 . A A . 31 ALA HB1 1 1
4 3640 1 1 31 ALA HB2 H 13.475 1.565 13.108 1.00 . A A . 31 ALA HB2 1 1
4 3641 1 1 31 ALA HB3 H 15.174 1.146 13.327 1.00 . A A . 31 ALA HB3 1 1
4 3642 1 1 31 ALA N N 14.576 -0.701 11.017 1.00 . A A . 31 ALA N 1 1
4 3643 1 1 31 ALA O O 11.964 -0.971 13.385 1.00 . A A . 31 ALA O 1 1
4 3644 1 1 32 ALA C C 10.062 -2.017 10.985 1.00 . A A . 32 ALA C 1 1
4 3645 1 1 32 ALA CA C 10.413 -0.540 11.130 1.00 . A A . 32 ALA CA 1 1
4 3646 1 1 32 ALA CB C 9.852 0.255 9.961 1.00 . A A . 32 ALA CB 1 1
4 3647 1 1 32 ALA H H 12.350 -0.043 10.438 1.00 . A A . 32 ALA H 1 1
4 3648 1 1 32 ALA HA H 9.966 -0.162 12.038 1.00 . A A . 32 ALA HA 1 1
4 3649 1 1 32 ALA HB1 H 9.098 -0.331 9.457 1.00 . A A . 32 ALA HB1 1 1
4 3650 1 1 32 ALA HB2 H 9.412 1.171 10.326 1.00 . A A . 32 ALA HB2 1 1
4 3651 1 1 32 ALA HB3 H 10.648 0.488 9.270 1.00 . A A . 32 ALA HB3 1 1
4 3652 1 1 32 ALA N N 11.855 -0.350 11.226 1.00 . A A . 32 ALA N 1 1
4 3653 1 1 32 ALA O O 8.993 -2.455 11.407 1.00 . A A . 32 ALA O 1 1
4 3654 1 1 33 ASN C C 11.857 -5.023 10.855 1.00 . A A . 33 ASN C 1 1
4 3655 1 1 33 ASN CA C 10.756 -4.208 10.183 1.00 . A A . 33 ASN CA 1 1
4 3656 1 1 33 ASN CB C 10.706 -4.531 8.688 1.00 . A A . 33 ASN CB 1 1
4 3657 1 1 33 ASN CG C 9.461 -3.981 8.019 1.00 . A A . 33 ASN CG 1 1
4 3658 1 1 33 ASN H H 11.804 -2.372 10.070 1.00 . A A . 33 ASN H 1 1
4 3659 1 1 33 ASN HA H 9.808 -4.467 10.630 1.00 . A A . 33 ASN HA 1 1
4 3660 1 1 33 ASN HB2 H 11.571 -4.100 8.204 1.00 . A A . 33 ASN HB2 1 1
4 3661 1 1 33 ASN HB3 H 10.721 -5.602 8.556 1.00 . A A . 33 ASN HB3 1 1
4 3662 1 1 33 ASN HD21 H 10.503 -2.459 7.276 1.00 . A A . 33 ASN HD21 1 1
4 3663 1 1 33 ASN HD22 H 8.821 -2.485 6.878 1.00 . A A . 33 ASN HD22 1 1
4 3664 1 1 33 ASN N N 10.971 -2.779 10.385 1.00 . A A . 33 ASN N 1 1
4 3665 1 1 33 ASN ND2 N 9.610 -2.862 7.320 1.00 . A A . 33 ASN ND2 1 1
4 3666 1 1 33 ASN O O 12.733 -5.587 10.199 1.00 . A A . 33 ASN O 1 1
4 3667 1 1 33 ASN OD1 O 8.379 -4.557 8.129 1.00 . A A . 33 ASN OD1 1 1
4 3668 1 1 34 PRO C C 12.659 -7.343 12.807 1.00 . A A . 34 PRO C 1 1
4 3669 1 1 34 PRO CA C 12.796 -5.834 12.983 1.00 . A A . 34 PRO CA 1 1
4 3670 1 1 34 PRO CB C 12.471 -5.433 14.425 1.00 . A A . 34 PRO CB 1 1
4 3671 1 1 34 PRO CD C 10.794 -4.442 13.039 1.00 . A A . 34 PRO CD 1 1
4 3672 1 1 34 PRO CG C 11.033 -5.046 14.395 1.00 . A A . 34 PRO CG 1 1
4 3673 1 1 34 PRO HA H 13.805 -5.535 12.743 1.00 . A A . 34 PRO HA 1 1
4 3674 1 1 34 PRO HB2 H 12.642 -6.274 15.082 1.00 . A A . 34 PRO HB2 1 1
4 3675 1 1 34 PRO HB3 H 13.097 -4.605 14.721 1.00 . A A . 34 PRO HB3 1 1
4 3676 1 1 34 PRO HD2 H 9.798 -4.675 12.692 1.00 . A A . 34 PRO HD2 1 1
4 3677 1 1 34 PRO HD3 H 10.944 -3.372 13.071 1.00 . A A . 34 PRO HD3 1 1
4 3678 1 1 34 PRO HG2 H 10.414 -5.920 14.531 1.00 . A A . 34 PRO HG2 1 1
4 3679 1 1 34 PRO HG3 H 10.833 -4.320 15.169 1.00 . A A . 34 PRO HG3 1 1
4 3680 1 1 34 PRO N N 11.811 -5.089 12.193 1.00 . A A . 34 PRO N 1 1
4 3681 1 1 34 PRO O O 11.579 -7.846 12.501 1.00 . A A . 34 PRO O 1 1
4 3682 1 1 35 GLY C C 14.130 -9.954 11.466 1.00 . A A . 35 GLY C 1 1
4 3683 1 1 35 GLY CA C 13.742 -9.504 12.861 1.00 . A A . 35 GLY CA 1 1
4 3684 1 1 35 GLY H H 14.595 -7.604 13.245 1.00 . A A . 35 GLY H 1 1
4 3685 1 1 35 GLY HA2 H 14.433 -9.933 13.571 1.00 . A A . 35 GLY HA2 1 1
4 3686 1 1 35 GLY HA3 H 12.747 -9.862 13.079 1.00 . A A . 35 GLY HA3 1 1
4 3687 1 1 35 GLY N N 13.762 -8.059 13.003 1.00 . A A . 35 GLY N 1 1
4 3688 1 1 35 GLY O O 14.563 -11.091 11.271 1.00 . A A . 35 GLY O 1 1
4 3689 1 1 36 LEU C C 15.789 -9.706 8.968 1.00 . A A . 36 LEU C 1 1
4 3690 1 1 36 LEU CA C 14.307 -9.376 9.108 1.00 . A A . 36 LEU CA 1 1
4 3691 1 1 36 LEU CB C 13.945 -8.201 8.198 1.00 . A A . 36 LEU CB 1 1
4 3692 1 1 36 LEU CD1 C 14.523 -9.284 6.013 1.00 . A A . 36 LEU CD1 1 1
4 3693 1 1 36 LEU CD2 C 12.186 -9.422 6.895 1.00 . A A . 36 LEU CD2 1 1
4 3694 1 1 36 LEU CG C 13.440 -8.565 6.802 1.00 . A A . 36 LEU CG 1 1
4 3695 1 1 36 LEU H H 13.623 -8.175 10.710 1.00 . A A . 36 LEU H 1 1
4 3696 1 1 36 LEU HA H 13.729 -10.240 8.815 1.00 . A A . 36 LEU HA 1 1
4 3697 1 1 36 LEU HB2 H 13.175 -7.627 8.689 1.00 . A A . 36 LEU HB2 1 1
4 3698 1 1 36 LEU HB3 H 14.829 -7.590 8.082 1.00 . A A . 36 LEU HB3 1 1
4 3699 1 1 36 LEU HD11 H 15.491 -9.025 6.411 1.00 . A A . 36 LEU HD11 1 1
4 3700 1 1 36 LEU HD12 H 14.469 -8.989 4.975 1.00 . A A . 36 LEU HD12 1 1
4 3701 1 1 36 LEU HD13 H 14.375 -10.352 6.090 1.00 . A A . 36 LEU HD13 1 1
4 3702 1 1 36 LEU HD21 H 12.010 -9.692 7.925 1.00 . A A . 36 LEU HD21 1 1
4 3703 1 1 36 LEU HD22 H 12.319 -10.318 6.306 1.00 . A A . 36 LEU HD22 1 1
4 3704 1 1 36 LEU HD23 H 11.341 -8.866 6.517 1.00 . A A . 36 LEU HD23 1 1
4 3705 1 1 36 LEU HG H 13.187 -7.658 6.270 1.00 . A A . 36 LEU HG 1 1
4 3706 1 1 36 LEU N N 13.972 -9.064 10.493 1.00 . A A . 36 LEU N 1 1
4 3707 1 1 36 LEU O O 16.187 -10.454 8.075 1.00 . A A . 36 LEU O 1 1
4 3708 1 1 37 ALA C C 18.355 -10.862 10.016 1.00 . A A . 37 ALA C 1 1
4 3709 1 1 37 ALA CA C 18.040 -9.381 9.834 1.00 . A A . 37 ALA CA 1 1
4 3710 1 1 37 ALA CB C 18.728 -8.557 10.911 1.00 . A A . 37 ALA CB 1 1
4 3711 1 1 37 ALA H H 16.226 -8.557 10.544 1.00 . A A . 37 ALA H 1 1
4 3712 1 1 37 ALA HA H 18.417 -9.060 8.873 1.00 . A A . 37 ALA HA 1 1
4 3713 1 1 37 ALA HB1 H 19.360 -9.200 11.507 1.00 . A A . 37 ALA HB1 1 1
4 3714 1 1 37 ALA HB2 H 19.330 -7.789 10.448 1.00 . A A . 37 ALA HB2 1 1
4 3715 1 1 37 ALA HB3 H 17.983 -8.098 11.544 1.00 . A A . 37 ALA HB3 1 1
4 3716 1 1 37 ALA N N 16.602 -9.144 9.856 1.00 . A A . 37 ALA N 1 1
4 3717 1 1 37 ALA O O 19.410 -11.338 9.598 1.00 . A A . 37 ALA O 1 1
4 3718 1 1 38 GLU C C 17.070 -13.833 9.717 1.00 . A A . 38 GLU C 1 1
4 3719 1 1 38 GLU CA C 17.614 -13.013 10.883 1.00 . A A . 38 GLU CA 1 1
4 3720 1 1 38 GLU CB C 16.919 -13.428 12.181 1.00 . A A . 38 GLU CB 1 1
4 3721 1 1 38 GLU CD C 19.062 -13.563 13.511 1.00 . A A . 38 GLU CD 1 1
4 3722 1 1 38 GLU CG C 17.659 -12.992 13.434 1.00 . A A . 38 GLU CG 1 1
4 3723 1 1 38 GLU H H 16.612 -11.149 10.954 1.00 . A A . 38 GLU H 1 1
4 3724 1 1 38 GLU HA H 18.673 -13.201 10.977 1.00 . A A . 38 GLU HA 1 1
4 3725 1 1 38 GLU HB2 H 15.931 -12.992 12.201 1.00 . A A . 38 GLU HB2 1 1
4 3726 1 1 38 GLU HB3 H 16.828 -14.504 12.198 1.00 . A A . 38 GLU HB3 1 1
4 3727 1 1 38 GLU HG2 H 17.725 -11.914 13.442 1.00 . A A . 38 GLU HG2 1 1
4 3728 1 1 38 GLU HG3 H 17.103 -13.324 14.299 1.00 . A A . 38 GLU HG3 1 1
4 3729 1 1 38 GLU N N 17.433 -11.586 10.644 1.00 . A A . 38 GLU N 1 1
4 3730 1 1 38 GLU O O 16.961 -15.057 9.802 1.00 . A A . 38 GLU O 1 1
4 3731 1 1 38 GLU OE1 O 19.200 -14.804 13.492 1.00 . A A . 38 GLU OE1 1 1
4 3732 1 1 38 GLU OE2 O 20.022 -12.768 13.591 1.00 . A A . 38 GLU OE2 1 1
4 3733 1 1 39 LEU C C 17.315 -14.463 6.634 1.00 . A A . 39 LEU C 1 1
4 3734 1 1 39 LEU CA C 16.197 -13.814 7.445 1.00 . A A . 39 LEU CA 1 1
4 3735 1 1 39 LEU CB C 15.435 -12.813 6.574 1.00 . A A . 39 LEU CB 1 1
4 3736 1 1 39 LEU CD1 C 13.507 -12.544 4.995 1.00 . A A . 39 LEU CD1 1 1
4 3737 1 1 39 LEU CD2 C 15.667 -13.503 4.175 1.00 . A A . 39 LEU CD2 1 1
4 3738 1 1 39 LEU CG C 14.715 -13.395 5.357 1.00 . A A . 39 LEU CG 1 1
4 3739 1 1 39 LEU H H 16.841 -12.177 8.621 1.00 . A A . 39 LEU H 1 1
4 3740 1 1 39 LEU HA H 15.515 -14.584 7.775 1.00 . A A . 39 LEU HA 1 1
4 3741 1 1 39 LEU HB2 H 14.697 -12.330 7.195 1.00 . A A . 39 LEU HB2 1 1
4 3742 1 1 39 LEU HB3 H 16.144 -12.078 6.220 1.00 . A A . 39 LEU HB3 1 1
4 3743 1 1 39 LEU HD11 H 12.870 -13.093 4.319 1.00 . A A . 39 LEU HD11 1 1
4 3744 1 1 39 LEU HD12 H 13.838 -11.633 4.519 1.00 . A A . 39 LEU HD12 1 1
4 3745 1 1 39 LEU HD13 H 12.957 -12.300 5.892 1.00 . A A . 39 LEU HD13 1 1
4 3746 1 1 39 LEU HD21 H 16.663 -13.229 4.489 1.00 . A A . 39 LEU HD21 1 1
4 3747 1 1 39 LEU HD22 H 15.341 -12.838 3.389 1.00 . A A . 39 LEU HD22 1 1
4 3748 1 1 39 LEU HD23 H 15.670 -14.519 3.808 1.00 . A A . 39 LEU HD23 1 1
4 3749 1 1 39 LEU HG H 14.362 -14.389 5.596 1.00 . A A . 39 LEU HG 1 1
4 3750 1 1 39 LEU N N 16.730 -13.150 8.629 1.00 . A A . 39 LEU N 1 1
4 3751 1 1 39 LEU O O 17.254 -15.649 6.313 1.00 . A A . 39 LEU O 1 1
4 3752 1 1 40 GLY C C 19.896 -13.239 4.448 1.00 . A A . 40 GLY C 1 1
4 3753 1 1 40 GLY CA C 19.454 -14.192 5.540 1.00 . A A . 40 GLY CA 1 1
4 3754 1 1 40 GLY H H 18.330 -12.738 6.592 1.00 . A A . 40 GLY H 1 1
4 3755 1 1 40 GLY HA2 H 20.285 -14.368 6.208 1.00 . A A . 40 GLY HA2 1 1
4 3756 1 1 40 GLY HA3 H 19.164 -15.130 5.089 1.00 . A A . 40 GLY HA3 1 1
4 3757 1 1 40 GLY N N 18.336 -13.677 6.309 1.00 . A A . 40 GLY N 1 1
4 3758 1 1 40 GLY O O 20.712 -12.349 4.684 1.00 . A A . 40 GLY O 1 1
4 3759 1 1 41 ALA C C 18.446 -12.020 1.447 1.00 . A A . 41 ALA C 1 1
4 3760 1 1 41 ALA CA C 19.699 -12.576 2.115 1.00 . A A . 41 ALA CA 1 1
4 3761 1 1 41 ALA CB C 20.537 -13.350 1.108 1.00 . A A . 41 ALA CB 1 1
4 3762 1 1 41 ALA H H 18.711 -14.153 3.122 1.00 . A A . 41 ALA H 1 1
4 3763 1 1 41 ALA HA H 20.294 -11.752 2.484 1.00 . A A . 41 ALA HA 1 1
4 3764 1 1 41 ALA HB1 H 21.556 -12.992 1.139 1.00 . A A . 41 ALA HB1 1 1
4 3765 1 1 41 ALA HB2 H 20.517 -14.401 1.356 1.00 . A A . 41 ALA HB2 1 1
4 3766 1 1 41 ALA HB3 H 20.134 -13.205 0.117 1.00 . A A . 41 ALA HB3 1 1
4 3767 1 1 41 ALA N N 19.356 -13.426 3.248 1.00 . A A . 41 ALA N 1 1
4 3768 1 1 41 ALA O O 18.112 -10.846 1.610 1.00 . A A . 41 ALA O 1 1
4 3769 1 1 42 VAL C C 15.297 -12.914 0.760 1.00 . A A . 42 VAL C 1 1
4 3770 1 1 42 VAL CA C 16.540 -12.464 0.000 1.00 . A A . 42 VAL CA 1 1
4 3771 1 1 42 VAL CB C 16.489 -13.037 -1.429 1.00 . A A . 42 VAL CB 1 1
4 3772 1 1 42 VAL CG1 C 15.325 -12.439 -2.204 1.00 . A A . 42 VAL CG1 1 1
4 3773 1 1 42 VAL CG2 C 17.805 -12.785 -2.150 1.00 . A A . 42 VAL CG2 1 1
4 3774 1 1 42 VAL H H 18.073 -13.793 0.601 1.00 . A A . 42 VAL H 1 1
4 3775 1 1 42 VAL HA H 16.538 -11.385 -0.067 1.00 . A A . 42 VAL HA 1 1
4 3776 1 1 42 VAL HB H 16.338 -14.104 -1.362 1.00 . A A . 42 VAL HB 1 1
4 3777 1 1 42 VAL HG11 H 14.617 -13.218 -2.447 1.00 . A A . 42 VAL HG11 1 1
4 3778 1 1 42 VAL HG12 H 14.840 -11.685 -1.601 1.00 . A A . 42 VAL HG12 1 1
4 3779 1 1 42 VAL HG13 H 15.691 -11.990 -3.115 1.00 . A A . 42 VAL HG13 1 1
4 3780 1 1 42 VAL HG21 H 18.320 -11.960 -1.682 1.00 . A A . 42 VAL HG21 1 1
4 3781 1 1 42 VAL HG22 H 18.419 -13.671 -2.096 1.00 . A A . 42 VAL HG22 1 1
4 3782 1 1 42 VAL HG23 H 17.609 -12.546 -3.186 1.00 . A A . 42 VAL HG23 1 1
4 3783 1 1 42 VAL N N 17.756 -12.870 0.693 1.00 . A A . 42 VAL N 1 1
4 3784 1 1 42 VAL O O 15.274 -13.997 1.347 1.00 . A A . 42 VAL O 1 1
4 3785 1 1 43 LEU C C 12.123 -13.269 0.567 1.00 . A A . 43 LEU C 1 1
4 3786 1 1 43 LEU CA C 13.018 -12.389 1.434 1.00 . A A . 43 LEU CA 1 1
4 3787 1 1 43 LEU CB C 12.281 -11.100 1.804 1.00 . A A . 43 LEU CB 1 1
4 3788 1 1 43 LEU CD1 C 13.624 -9.025 1.391 1.00 . A A . 43 LEU CD1 1 1
4 3789 1 1 43 LEU CD2 C 12.336 -9.274 3.521 1.00 . A A . 43 LEU CD2 1 1
4 3790 1 1 43 LEU CG C 13.130 -10.002 2.446 1.00 . A A . 43 LEU CG 1 1
4 3791 1 1 43 LEU H H 14.344 -11.229 0.262 1.00 . A A . 43 LEU H 1 1
4 3792 1 1 43 LEU HA H 13.264 -12.926 2.338 1.00 . A A . 43 LEU HA 1 1
4 3793 1 1 43 LEU HB2 H 11.846 -10.698 0.902 1.00 . A A . 43 LEU HB2 1 1
4 3794 1 1 43 LEU HB3 H 11.493 -11.359 2.498 1.00 . A A . 43 LEU HB3 1 1
4 3795 1 1 43 LEU HD11 H 14.624 -9.296 1.089 1.00 . A A . 43 LEU HD11 1 1
4 3796 1 1 43 LEU HD12 H 13.630 -8.025 1.801 1.00 . A A . 43 LEU HD12 1 1
4 3797 1 1 43 LEU HD13 H 12.967 -9.058 0.534 1.00 . A A . 43 LEU HD13 1 1
4 3798 1 1 43 LEU HD21 H 11.394 -8.944 3.111 1.00 . A A . 43 LEU HD21 1 1
4 3799 1 1 43 LEU HD22 H 12.899 -8.419 3.865 1.00 . A A . 43 LEU HD22 1 1
4 3800 1 1 43 LEU HD23 H 12.155 -9.943 4.350 1.00 . A A . 43 LEU HD23 1 1
4 3801 1 1 43 LEU HG H 13.995 -10.452 2.914 1.00 . A A . 43 LEU HG 1 1
4 3802 1 1 43 LEU N N 14.266 -12.077 0.746 1.00 . A A . 43 LEU N 1 1
4 3803 1 1 43 LEU O O 12.189 -13.243 -0.662 1.00 . A A . 43 LEU O 1 1
4 3804 1 1 44 PRO C C 9.233 -14.211 -0.203 1.00 . A A . 44 PRO C 1 1
4 3805 1 1 44 PRO CA C 10.338 -14.966 0.529 1.00 . A A . 44 PRO CA 1 1
4 3806 1 1 44 PRO CB C 9.749 -15.809 1.663 1.00 . A A . 44 PRO CB 1 1
4 3807 1 1 44 PRO CD C 11.132 -14.148 2.685 1.00 . A A . 44 PRO CD 1 1
4 3808 1 1 44 PRO CG C 9.876 -14.953 2.876 1.00 . A A . 44 PRO CG 1 1
4 3809 1 1 44 PRO HA H 10.855 -15.609 -0.168 1.00 . A A . 44 PRO HA 1 1
4 3810 1 1 44 PRO HB2 H 8.715 -16.036 1.446 1.00 . A A . 44 PRO HB2 1 1
4 3811 1 1 44 PRO HB3 H 10.311 -16.724 1.766 1.00 . A A . 44 PRO HB3 1 1
4 3812 1 1 44 PRO HD2 H 11.019 -13.165 3.117 1.00 . A A . 44 PRO HD2 1 1
4 3813 1 1 44 PRO HD3 H 11.978 -14.659 3.119 1.00 . A A . 44 PRO HD3 1 1
4 3814 1 1 44 PRO HG2 H 9.020 -14.300 2.956 1.00 . A A . 44 PRO HG2 1 1
4 3815 1 1 44 PRO HG3 H 9.960 -15.574 3.756 1.00 . A A . 44 PRO HG3 1 1
4 3816 1 1 44 PRO N N 11.264 -14.065 1.220 1.00 . A A . 44 PRO N 1 1
4 3817 1 1 44 PRO O O 8.508 -13.417 0.397 1.00 . A A . 44 PRO O 1 1
4 3818 1 1 45 HIS C C 6.714 -13.948 -1.677 1.00 . A A . 45 HIS C 1 1
4 3819 1 1 45 HIS CA C 8.092 -13.809 -2.316 1.00 . A A . 45 HIS CA 1 1
4 3820 1 1 45 HIS CB C 8.076 -14.401 -3.725 1.00 . A A . 45 HIS CB 1 1
4 3821 1 1 45 HIS CD2 C 8.905 -16.855 -3.588 1.00 . A A . 45 HIS CD2 1 1
4 3822 1 1 45 HIS CE1 C 6.984 -17.860 -3.916 1.00 . A A . 45 HIS CE1 1 1
4 3823 1 1 45 HIS CG C 7.964 -15.895 -3.746 1.00 . A A . 45 HIS CG 1 1
4 3824 1 1 45 HIS H H 9.718 -15.107 -1.923 1.00 . A A . 45 HIS H 1 1
4 3825 1 1 45 HIS HA H 8.342 -12.761 -2.378 1.00 . A A . 45 HIS HA 1 1
4 3826 1 1 45 HIS HB2 H 7.234 -13.998 -4.268 1.00 . A A . 45 HIS HB2 1 1
4 3827 1 1 45 HIS HB3 H 8.990 -14.129 -4.234 1.00 . A A . 45 HIS HB3 1 1
4 3828 1 1 45 HIS HD1 H 5.901 -16.134 -4.098 1.00 . A A . 45 HIS HD1 1 1
4 3829 1 1 45 HIS HD2 H 9.959 -16.698 -3.409 1.00 . A A . 45 HIS HD2 1 1
4 3830 1 1 45 HIS HE1 H 6.234 -18.627 -4.045 1.00 . A A . 45 HIS HE1 1 1
4 3831 1 1 45 HIS N N 9.110 -14.465 -1.502 1.00 . A A . 45 HIS N 1 1
4 3832 1 1 45 HIS ND1 N 6.772 -16.557 -3.951 1.00 . A A . 45 HIS ND1 1 1
4 3833 1 1 45 HIS NE2 N 8.270 -18.068 -3.698 1.00 . A A . 45 HIS NE2 1 1
4 3834 1 1 45 HIS O O 6.117 -15.024 -1.693 1.00 . A A . 45 HIS O 1 1
4 3835 1 1 46 GLY C C 4.889 -12.104 0.828 1.00 . A A . 46 GLY C 1 1
4 3836 1 1 46 GLY CA C 4.910 -12.874 -0.478 1.00 . A A . 46 GLY CA 1 1
4 3837 1 1 46 GLY H H 6.734 -12.022 -1.133 1.00 . A A . 46 GLY H 1 1
4 3838 1 1 46 GLY HA2 H 4.185 -12.440 -1.151 1.00 . A A . 46 GLY HA2 1 1
4 3839 1 1 46 GLY HA3 H 4.635 -13.900 -0.282 1.00 . A A . 46 GLY HA3 1 1
4 3840 1 1 46 GLY N N 6.213 -12.852 -1.115 1.00 . A A . 46 GLY N 1 1
4 3841 1 1 46 GLY O O 3.823 -11.826 1.377 1.00 . A A . 46 GLY O 1 1
4 3842 1 1 47 THR C C 6.154 -9.516 2.334 1.00 . A A . 47 THR C 1 1
4 3843 1 1 47 THR CA C 6.186 -11.020 2.579 1.00 . A A . 47 THR CA 1 1
4 3844 1 1 47 THR CB C 7.483 -11.379 3.327 1.00 . A A . 47 THR CB 1 1
4 3845 1 1 47 THR CG2 C 7.635 -10.535 4.584 1.00 . A A . 47 THR CG2 1 1
4 3846 1 1 47 THR H H 6.886 -12.010 0.844 1.00 . A A . 47 THR H 1 1
4 3847 1 1 47 THR HA H 5.347 -11.291 3.204 1.00 . A A . 47 THR HA 1 1
4 3848 1 1 47 THR HB H 8.323 -11.183 2.676 1.00 . A A . 47 THR HB 1 1
4 3849 1 1 47 THR HG1 H 6.773 -12.937 4.306 1.00 . A A . 47 THR HG1 1 1
4 3850 1 1 47 THR HG21 H 8.080 -9.586 4.328 1.00 . A A . 47 THR HG21 1 1
4 3851 1 1 47 THR HG22 H 8.269 -11.051 5.290 1.00 . A A . 47 THR HG22 1 1
4 3852 1 1 47 THR HG23 H 6.663 -10.370 5.026 1.00 . A A . 47 THR HG23 1 1
4 3853 1 1 47 THR N N 6.072 -11.759 1.328 1.00 . A A . 47 THR N 1 1
4 3854 1 1 47 THR O O 7.035 -8.967 1.673 1.00 . A A . 47 THR O 1 1
4 3855 1 1 47 THR OG1 O 7.479 -12.768 3.677 1.00 . A A . 47 THR OG1 1 1
4 3856 1 1 48 ALA C C 5.998 -6.662 3.574 1.00 . A A . 48 ALA C 1 1
4 3857 1 1 48 ALA CA C 4.989 -7.413 2.712 1.00 . A A . 48 ALA CA 1 1
4 3858 1 1 48 ALA CB C 3.572 -6.983 3.059 1.00 . A A . 48 ALA CB 1 1
4 3859 1 1 48 ALA H H 4.463 -9.348 3.387 1.00 . A A . 48 ALA H 1 1
4 3860 1 1 48 ALA HA H 5.168 -7.172 1.674 1.00 . A A . 48 ALA HA 1 1
4 3861 1 1 48 ALA HB1 H 3.265 -6.188 2.395 1.00 . A A . 48 ALA HB1 1 1
4 3862 1 1 48 ALA HB2 H 2.903 -7.824 2.947 1.00 . A A . 48 ALA HB2 1 1
4 3863 1 1 48 ALA HB3 H 3.542 -6.632 4.079 1.00 . A A . 48 ALA HB3 1 1
4 3864 1 1 48 ALA N N 5.134 -8.855 2.871 1.00 . A A . 48 ALA N 1 1
4 3865 1 1 48 ALA O O 6.394 -7.136 4.639 1.00 . A A . 48 ALA O 1 1
4 3866 1 1 49 VAL C C 6.953 -3.206 3.848 1.00 . A A . 49 VAL C 1 1
4 3867 1 1 49 VAL CA C 7.374 -4.671 3.836 1.00 . A A . 49 VAL CA 1 1
4 3868 1 1 49 VAL CB C 8.783 -4.785 3.225 1.00 . A A . 49 VAL CB 1 1
4 3869 1 1 49 VAL CG1 C 9.803 -4.073 4.100 1.00 . A A . 49 VAL CG1 1 1
4 3870 1 1 49 VAL CG2 C 9.162 -6.245 3.030 1.00 . A A . 49 VAL CG2 1 1
4 3871 1 1 49 VAL H H 6.059 -5.163 2.252 1.00 . A A . 49 VAL H 1 1
4 3872 1 1 49 VAL HA H 7.415 -5.032 4.854 1.00 . A A . 49 VAL HA 1 1
4 3873 1 1 49 VAL HB H 8.774 -4.304 2.258 1.00 . A A . 49 VAL HB 1 1
4 3874 1 1 49 VAL HG11 H 9.332 -3.759 5.020 1.00 . A A . 49 VAL HG11 1 1
4 3875 1 1 49 VAL HG12 H 10.618 -4.745 4.324 1.00 . A A . 49 VAL HG12 1 1
4 3876 1 1 49 VAL HG13 H 10.183 -3.207 3.578 1.00 . A A . 49 VAL HG13 1 1
4 3877 1 1 49 VAL HG21 H 9.033 -6.778 3.960 1.00 . A A . 49 VAL HG21 1 1
4 3878 1 1 49 VAL HG22 H 8.530 -6.682 2.272 1.00 . A A . 49 VAL HG22 1 1
4 3879 1 1 49 VAL HG23 H 10.195 -6.310 2.719 1.00 . A A . 49 VAL HG23 1 1
4 3880 1 1 49 VAL N N 6.411 -5.488 3.107 1.00 . A A . 49 VAL N 1 1
4 3881 1 1 49 VAL O O 6.682 -2.620 2.800 1.00 . A A . 49 VAL O 1 1
4 3882 1 1 50 GLU C C 7.629 -0.295 4.710 1.00 . A A . 50 GLU C 1 1
4 3883 1 1 50 GLU CA C 6.514 -1.222 5.187 1.00 . A A . 50 GLU CA 1 1
4 3884 1 1 50 GLU CB C 6.171 -0.915 6.647 1.00 . A A . 50 GLU CB 1 1
4 3885 1 1 50 GLU CD C 5.181 0.813 8.200 1.00 . A A . 50 GLU CD 1 1
4 3886 1 1 50 GLU CG C 5.964 0.564 6.926 1.00 . A A . 50 GLU CG 1 1
4 3887 1 1 50 GLU H H 7.130 -3.139 5.839 1.00 . A A . 50 GLU H 1 1
4 3888 1 1 50 GLU HA H 5.638 -1.055 4.579 1.00 . A A . 50 GLU HA 1 1
4 3889 1 1 50 GLU HB2 H 5.265 -1.441 6.909 1.00 . A A . 50 GLU HB2 1 1
4 3890 1 1 50 GLU HB3 H 6.976 -1.269 7.274 1.00 . A A . 50 GLU HB3 1 1
4 3891 1 1 50 GLU HG2 H 6.929 1.039 7.016 1.00 . A A . 50 GLU HG2 1 1
4 3892 1 1 50 GLU HG3 H 5.424 1.001 6.098 1.00 . A A . 50 GLU HG3 1 1
4 3893 1 1 50 GLU N N 6.902 -2.620 5.040 1.00 . A A . 50 GLU N 1 1
4 3894 1 1 50 GLU O O 8.807 -0.530 4.981 1.00 . A A . 50 GLU O 1 1
4 3895 1 1 50 GLU OE1 O 4.008 0.388 8.268 1.00 . A A . 50 GLU OE1 1 1
4 3896 1 1 50 GLU OE2 O 5.740 1.432 9.129 1.00 . A A . 50 GLU OE2 1 1
4 3897 1 1 51 LEU C C 7.960 3.112 4.058 1.00 . A A . 51 LEU C 1 1
4 3898 1 1 51 LEU CA C 8.214 1.723 3.480 1.00 . A A . 51 LEU CA 1 1
4 3899 1 1 51 LEU CB C 8.147 1.773 1.953 1.00 . A A . 51 LEU CB 1 1
4 3900 1 1 51 LEU CD1 C 7.932 0.407 -0.138 1.00 . A A . 51 LEU CD1 1 1
4 3901 1 1 51 LEU CD2 C 10.124 0.514 1.062 1.00 . A A . 51 LEU CD2 1 1
4 3902 1 1 51 LEU CG C 8.610 0.514 1.219 1.00 . A A . 51 LEU CG 1 1
4 3903 1 1 51 LEU H H 6.295 0.894 3.813 1.00 . A A . 51 LEU H 1 1
4 3904 1 1 51 LEU HA H 9.199 1.397 3.779 1.00 . A A . 51 LEU HA 1 1
4 3905 1 1 51 LEU HB2 H 7.122 1.961 1.673 1.00 . A A . 51 LEU HB2 1 1
4 3906 1 1 51 LEU HB3 H 8.765 2.596 1.623 1.00 . A A . 51 LEU HB3 1 1
4 3907 1 1 51 LEU HD11 H 7.214 1.206 -0.245 1.00 . A A . 51 LEU HD11 1 1
4 3908 1 1 51 LEU HD12 H 7.426 -0.544 -0.214 1.00 . A A . 51 LEU HD12 1 1
4 3909 1 1 51 LEU HD13 H 8.675 0.483 -0.918 1.00 . A A . 51 LEU HD13 1 1
4 3910 1 1 51 LEU HD21 H 10.579 0.895 1.965 1.00 . A A . 51 LEU HD21 1 1
4 3911 1 1 51 LEU HD22 H 10.398 1.142 0.228 1.00 . A A . 51 LEU HD22 1 1
4 3912 1 1 51 LEU HD23 H 10.467 -0.494 0.883 1.00 . A A . 51 LEU HD23 1 1
4 3913 1 1 51 LEU HG H 8.333 -0.355 1.799 1.00 . A A . 51 LEU HG 1 1
4 3914 1 1 51 LEU N N 7.248 0.760 3.997 1.00 . A A . 51 LEU N 1 1
4 3915 1 1 51 LEU O O 7.170 3.895 3.531 1.00 . A A . 51 LEU O 1 1
4 3916 1 1 52 PRO C C 9.117 5.862 5.022 1.00 . A A . 52 PRO C 1 1
4 3917 1 1 52 PRO CA C 8.515 4.723 5.837 1.00 . A A . 52 PRO CA 1 1
4 3918 1 1 52 PRO CB C 9.294 4.529 7.141 1.00 . A A . 52 PRO CB 1 1
4 3919 1 1 52 PRO CD C 9.606 2.542 5.848 1.00 . A A . 52 PRO CD 1 1
4 3920 1 1 52 PRO CG C 10.280 3.454 6.836 1.00 . A A . 52 PRO CG 1 1
4 3921 1 1 52 PRO HA H 7.483 4.950 6.063 1.00 . A A . 52 PRO HA 1 1
4 3922 1 1 52 PRO HB2 H 9.785 5.453 7.410 1.00 . A A . 52 PRO HB2 1 1
4 3923 1 1 52 PRO HB3 H 8.617 4.231 7.928 1.00 . A A . 52 PRO HB3 1 1
4 3924 1 1 52 PRO HD2 H 10.327 2.143 5.150 1.00 . A A . 52 PRO HD2 1 1
4 3925 1 1 52 PRO HD3 H 9.093 1.742 6.362 1.00 . A A . 52 PRO HD3 1 1
4 3926 1 1 52 PRO HG2 H 11.169 3.884 6.403 1.00 . A A . 52 PRO HG2 1 1
4 3927 1 1 52 PRO HG3 H 10.523 2.914 7.739 1.00 . A A . 52 PRO HG3 1 1
4 3928 1 1 52 PRO N N 8.647 3.427 5.166 1.00 . A A . 52 PRO N 1 1
4 3929 1 1 52 PRO O O 9.982 5.642 4.175 1.00 . A A . 52 PRO O 1 1
4 3930 1 1 53 ASP C C 8.823 8.168 3.087 1.00 . A A . 53 ASP C 1 1
4 3931 1 1 53 ASP CA C 9.148 8.254 4.575 1.00 . A A . 53 ASP CA 1 1
4 3932 1 1 53 ASP CB C 10.658 8.397 4.772 1.00 . A A . 53 ASP CB 1 1
4 3933 1 1 53 ASP CG C 11.109 9.845 4.761 1.00 . A A . 53 ASP CG 1 1
4 3934 1 1 53 ASP H H 7.964 7.191 5.971 1.00 . A A . 53 ASP H 1 1
4 3935 1 1 53 ASP HA H 8.657 9.122 4.988 1.00 . A A . 53 ASP HA 1 1
4 3936 1 1 53 ASP HB2 H 10.934 7.961 5.721 1.00 . A A . 53 ASP HB2 1 1
4 3937 1 1 53 ASP HB3 H 11.169 7.874 3.978 1.00 . A A . 53 ASP HB3 1 1
4 3938 1 1 53 ASP N N 8.654 7.080 5.284 1.00 . A A . 53 ASP N 1 1
4 3939 1 1 53 ASP O O 9.653 8.495 2.239 1.00 . A A . 53 ASP O 1 1
4 3940 1 1 53 ASP OD1 O 10.340 10.709 5.230 1.00 . A A . 53 ASP OD1 1 1
4 3941 1 1 53 ASP OD2 O 12.231 10.114 4.282 1.00 . A A . 53 ASP OD2 1 1
4 3942 1 1 54 VAL C C 5.900 8.395 1.138 1.00 . A A . 54 VAL C 1 1
4 3943 1 1 54 VAL CA C 7.173 7.595 1.391 1.00 . A A . 54 VAL CA 1 1
4 3944 1 1 54 VAL CB C 6.924 6.122 1.017 1.00 . A A . 54 VAL CB 1 1
4 3945 1 1 54 VAL CG1 C 6.417 6.013 -0.413 1.00 . A A . 54 VAL CG1 1 1
4 3946 1 1 54 VAL CG2 C 8.192 5.303 1.205 1.00 . A A . 54 VAL CG2 1 1
4 3947 1 1 54 VAL H H 6.991 7.479 3.497 1.00 . A A . 54 VAL H 1 1
4 3948 1 1 54 VAL HA H 7.959 7.978 0.757 1.00 . A A . 54 VAL HA 1 1
4 3949 1 1 54 VAL HB H 6.164 5.728 1.675 1.00 . A A . 54 VAL HB 1 1
4 3950 1 1 54 VAL HG11 H 6.711 5.060 -0.827 1.00 . A A . 54 VAL HG11 1 1
4 3951 1 1 54 VAL HG12 H 5.340 6.094 -0.421 1.00 . A A . 54 VAL HG12 1 1
4 3952 1 1 54 VAL HG13 H 6.842 6.809 -1.007 1.00 . A A . 54 VAL HG13 1 1
4 3953 1 1 54 VAL HG21 H 8.992 5.739 0.627 1.00 . A A . 54 VAL HG21 1 1
4 3954 1 1 54 VAL HG22 H 8.464 5.298 2.250 1.00 . A A . 54 VAL HG22 1 1
4 3955 1 1 54 VAL HG23 H 8.019 4.289 0.873 1.00 . A A . 54 VAL HG23 1 1
4 3956 1 1 54 VAL N N 7.609 7.725 2.777 1.00 . A A . 54 VAL N 1 1
4 3957 1 1 54 VAL O O 4.993 8.415 1.970 1.00 . A A . 54 VAL O 1 1
4 3958 1 1 55 GLN C C 4.084 9.385 -1.702 1.00 . A A . 55 GLN C 1 1
4 3959 1 1 55 GLN CA C 4.677 9.853 -0.377 1.00 . A A . 55 GLN CA 1 1
4 3960 1 1 55 GLN CB C 5.059 11.332 -0.471 1.00 . A A . 55 GLN CB 1 1
4 3961 1 1 55 GLN CD C 6.610 13.066 -1.456 1.00 . A A . 55 GLN CD 1 1
4 3962 1 1 55 GLN CG C 6.280 11.591 -1.338 1.00 . A A . 55 GLN CG 1 1
4 3963 1 1 55 GLN H H 6.595 8.996 -0.637 1.00 . A A . 55 GLN H 1 1
4 3964 1 1 55 GLN HA H 3.936 9.731 0.398 1.00 . A A . 55 GLN HA 1 1
4 3965 1 1 55 GLN HB2 H 4.227 11.881 -0.884 1.00 . A A . 55 GLN HB2 1 1
4 3966 1 1 55 GLN HB3 H 5.266 11.701 0.523 1.00 . A A . 55 GLN HB3 1 1
4 3967 1 1 55 GLN HE21 H 7.260 13.095 0.423 1.00 . A A . 55 GLN HE21 1 1
4 3968 1 1 55 GLN HE22 H 7.347 14.598 -0.426 1.00 . A A . 55 GLN HE22 1 1
4 3969 1 1 55 GLN HG2 H 7.129 11.082 -0.905 1.00 . A A . 55 GLN HG2 1 1
4 3970 1 1 55 GLN HG3 H 6.093 11.198 -2.327 1.00 . A A . 55 GLN HG3 1 1
4 3971 1 1 55 GLN N N 5.840 9.052 -0.015 1.00 . A A . 55 GLN N 1 1
4 3972 1 1 55 GLN NE2 N 7.124 13.646 -0.378 1.00 . A A . 55 GLN NE2 1 1
4 3973 1 1 55 GLN O O 4.794 9.245 -2.698 1.00 . A A . 55 GLN O 1 1
4 3974 1 1 55 GLN OE1 O 6.406 13.677 -2.505 1.00 . A A . 55 GLN OE1 1 1
4 3975 1 1 56 THR C C 2.059 9.780 -3.971 1.00 . A A . 56 THR C 1 1
4 3976 1 1 56 THR CA C 2.088 8.688 -2.908 1.00 . A A . 56 THR CA 1 1
4 3977 1 1 56 THR CB C 0.644 8.252 -2.597 1.00 . A A . 56 THR CB 1 1
4 3978 1 1 56 THR CG2 C 0.616 6.843 -2.022 1.00 . A A . 56 THR CG2 1 1
4 3979 1 1 56 THR H H 2.265 9.272 -0.881 1.00 . A A . 56 THR H 1 1
4 3980 1 1 56 THR HA H 2.624 7.834 -3.297 1.00 . A A . 56 THR HA 1 1
4 3981 1 1 56 THR HB H 0.075 8.261 -3.515 1.00 . A A . 56 THR HB 1 1
4 3982 1 1 56 THR HG1 H -0.691 9.612 -2.089 1.00 . A A . 56 THR HG1 1 1
4 3983 1 1 56 THR HG21 H 0.412 6.891 -0.963 1.00 . A A . 56 THR HG21 1 1
4 3984 1 1 56 THR HG22 H 1.573 6.370 -2.183 1.00 . A A . 56 THR HG22 1 1
4 3985 1 1 56 THR HG23 H -0.157 6.270 -2.512 1.00 . A A . 56 THR HG23 1 1
4 3986 1 1 56 THR N N 2.777 9.142 -1.707 1.00 . A A . 56 THR N 1 1
4 3987 1 1 56 THR O O 1.977 10.966 -3.654 1.00 . A A . 56 THR O 1 1
4 3988 1 1 56 THR OG1 O 0.046 9.163 -1.668 1.00 . A A . 56 THR OG1 1 1
4 3989 1 1 57 ALA C C 1.510 9.677 -7.596 1.00 . A A . 57 ALA C 1 1
4 3990 1 1 57 ALA CA C 2.104 10.315 -6.345 1.00 . A A . 57 ALA CA 1 1
4 3991 1 1 57 ALA CB C 3.508 10.829 -6.627 1.00 . A A . 57 ALA CB 1 1
4 3992 1 1 57 ALA H H 2.190 8.412 -5.423 1.00 . A A . 57 ALA H 1 1
4 3993 1 1 57 ALA HA H 1.490 11.156 -6.056 1.00 . A A . 57 ALA HA 1 1
4 3994 1 1 57 ALA HB1 H 3.684 11.726 -6.051 1.00 . A A . 57 ALA HB1 1 1
4 3995 1 1 57 ALA HB2 H 4.230 10.075 -6.351 1.00 . A A . 57 ALA HB2 1 1
4 3996 1 1 57 ALA HB3 H 3.604 11.052 -7.679 1.00 . A A . 57 ALA HB3 1 1
4 3997 1 1 57 ALA N N 2.126 9.371 -5.234 1.00 . A A . 57 ALA N 1 1
4 3998 1 1 57 ALA O O 1.446 8.455 -7.728 1.00 . A A . 57 ALA O 1 1
4 3999 1 1 58 PRO C C 1.493 9.417 -10.721 1.00 . A A . 58 PRO C 1 1
4 4000 1 1 58 PRO CA C 0.468 10.063 -9.795 1.00 . A A . 58 PRO CA 1 1
4 4001 1 1 58 PRO CB C -0.080 11.349 -10.418 1.00 . A A . 58 PRO CB 1 1
4 4002 1 1 58 PRO CD C 1.110 11.991 -8.447 1.00 . A A . 58 PRO CD 1 1
4 4003 1 1 58 PRO CG C 0.757 12.437 -9.839 1.00 . A A . 58 PRO CG 1 1
4 4004 1 1 58 PRO HA H -0.343 9.371 -9.620 1.00 . A A . 58 PRO HA 1 1
4 4005 1 1 58 PRO HB2 H 0.021 11.302 -11.494 1.00 . A A . 58 PRO HB2 1 1
4 4006 1 1 58 PRO HB3 H -1.120 11.467 -10.153 1.00 . A A . 58 PRO HB3 1 1
4 4007 1 1 58 PRO HD2 H 2.100 12.331 -8.181 1.00 . A A . 58 PRO HD2 1 1
4 4008 1 1 58 PRO HD3 H 0.381 12.355 -7.738 1.00 . A A . 58 PRO HD3 1 1
4 4009 1 1 58 PRO HG2 H 1.651 12.566 -10.429 1.00 . A A . 58 PRO HG2 1 1
4 4010 1 1 58 PRO HG3 H 0.191 13.356 -9.806 1.00 . A A . 58 PRO HG3 1 1
4 4011 1 1 58 PRO N N 1.065 10.522 -8.538 1.00 . A A . 58 PRO N 1 1
4 4012 1 1 58 PRO O O 1.968 10.041 -11.670 1.00 . A A . 58 PRO O 1 1
4 4013 1 1 59 VAL C C 2.104 6.421 -12.157 1.00 . A A . 59 VAL C 1 1
4 4014 1 1 59 VAL CA C 2.798 7.431 -11.249 1.00 . A A . 59 VAL CA 1 1
4 4015 1 1 59 VAL CB C 3.823 6.692 -10.367 1.00 . A A . 59 VAL CB 1 1
4 4016 1 1 59 VAL CG1 C 3.118 5.737 -9.415 1.00 . A A . 59 VAL CG1 1 1
4 4017 1 1 59 VAL CG2 C 4.831 5.950 -11.230 1.00 . A A . 59 VAL CG2 1 1
4 4018 1 1 59 VAL H H 1.418 7.717 -9.670 1.00 . A A . 59 VAL H 1 1
4 4019 1 1 59 VAL HA H 3.330 8.145 -11.860 1.00 . A A . 59 VAL HA 1 1
4 4020 1 1 59 VAL HB H 4.355 7.425 -9.778 1.00 . A A . 59 VAL HB 1 1
4 4021 1 1 59 VAL HG11 H 2.648 6.301 -8.622 1.00 . A A . 59 VAL HG11 1 1
4 4022 1 1 59 VAL HG12 H 2.368 5.179 -9.955 1.00 . A A . 59 VAL HG12 1 1
4 4023 1 1 59 VAL HG13 H 3.840 5.055 -8.991 1.00 . A A . 59 VAL HG13 1 1
4 4024 1 1 59 VAL HG21 H 4.491 4.938 -11.393 1.00 . A A . 59 VAL HG21 1 1
4 4025 1 1 59 VAL HG22 H 4.931 6.454 -12.180 1.00 . A A . 59 VAL HG22 1 1
4 4026 1 1 59 VAL HG23 H 5.789 5.931 -10.731 1.00 . A A . 59 VAL HG23 1 1
4 4027 1 1 59 VAL N N 1.830 8.162 -10.440 1.00 . A A . 59 VAL N 1 1
4 4028 1 1 59 VAL O O 1.108 5.809 -11.773 1.00 . A A . 59 VAL O 1 1
4 4029 1 1 60 ALA C C 2.785 3.969 -14.263 1.00 . A A . 60 ALA C 1 1
4 4030 1 1 60 ALA CA C 2.072 5.316 -14.324 1.00 . A A . 60 ALA CA 1 1
4 4031 1 1 60 ALA CB C 2.149 5.893 -15.730 1.00 . A A . 60 ALA CB 1 1
4 4032 1 1 60 ALA H H 3.432 6.771 -13.609 1.00 . A A . 60 ALA H 1 1
4 4033 1 1 60 ALA HA H 1.030 5.172 -14.077 1.00 . A A . 60 ALA HA 1 1
4 4034 1 1 60 ALA HB1 H 1.284 5.576 -16.296 1.00 . A A . 60 ALA HB1 1 1
4 4035 1 1 60 ALA HB2 H 2.168 6.971 -15.676 1.00 . A A . 60 ALA HB2 1 1
4 4036 1 1 60 ALA HB3 H 3.046 5.540 -16.215 1.00 . A A . 60 ALA HB3 1 1
4 4037 1 1 60 ALA N N 2.638 6.253 -13.362 1.00 . A A . 60 ALA N 1 1
4 4038 1 1 60 ALA O O 3.950 3.856 -14.642 1.00 . A A . 60 ALA O 1 1
4 4039 1 1 61 GLU C C 1.841 0.612 -14.498 1.00 . A A . 61 GLU C 1 1
4 4040 1 1 61 GLU CA C 2.644 1.613 -13.672 1.00 . A A . 61 GLU CA 1 1
4 4041 1 1 61 GLU CB C 2.679 1.170 -12.208 1.00 . A A . 61 GLU CB 1 1
4 4042 1 1 61 GLU CD C 3.869 1.366 -9.988 1.00 . A A . 61 GLU CD 1 1
4 4043 1 1 61 GLU CG C 3.622 1.994 -11.346 1.00 . A A . 61 GLU CG 1 1
4 4044 1 1 61 GLU H H 1.152 3.105 -13.497 1.00 . A A . 61 GLU H 1 1
4 4045 1 1 61 GLU HA H 3.653 1.647 -14.053 1.00 . A A . 61 GLU HA 1 1
4 4046 1 1 61 GLU HB2 H 1.684 1.251 -11.795 1.00 . A A . 61 GLU HB2 1 1
4 4047 1 1 61 GLU HB3 H 2.995 0.138 -12.164 1.00 . A A . 61 GLU HB3 1 1
4 4048 1 1 61 GLU HG2 H 4.568 2.089 -11.858 1.00 . A A . 61 GLU HG2 1 1
4 4049 1 1 61 GLU HG3 H 3.193 2.974 -11.201 1.00 . A A . 61 GLU HG3 1 1
4 4050 1 1 61 GLU N N 2.077 2.952 -13.783 1.00 . A A . 61 GLU N 1 1
4 4051 1 1 61 GLU O O 0.618 0.527 -14.376 1.00 . A A . 61 GLU O 1 1
4 4052 1 1 61 GLU OE1 O 4.068 0.135 -9.930 1.00 . A A . 61 GLU OE1 1 1
4 4053 1 1 61 GLU OE2 O 3.862 2.107 -8.983 1.00 . A A . 61 GLU OE2 1 1
4 4054 1 1 62 THR C C 2.809 -2.333 -16.433 1.00 . A A . 62 THR C 1 1
4 4055 1 1 62 THR CA C 1.891 -1.140 -16.187 1.00 . A A . 62 THR CA 1 1
4 4056 1 1 62 THR CB C 1.476 -0.538 -17.542 1.00 . A A . 62 THR CB 1 1
4 4057 1 1 62 THR CG2 C 0.082 0.066 -17.462 1.00 . A A . 62 THR CG2 1 1
4 4058 1 1 62 THR H H 3.509 -0.032 -15.391 1.00 . A A . 62 THR H 1 1
4 4059 1 1 62 THR HA H 1.001 -1.482 -15.680 1.00 . A A . 62 THR HA 1 1
4 4060 1 1 62 THR HB H 1.469 -1.326 -18.282 1.00 . A A . 62 THR HB 1 1
4 4061 1 1 62 THR HG1 H 2.420 1.175 -17.292 1.00 . A A . 62 THR HG1 1 1
4 4062 1 1 62 THR HG21 H -0.420 -0.061 -18.409 1.00 . A A . 62 THR HG21 1 1
4 4063 1 1 62 THR HG22 H 0.159 1.119 -17.234 1.00 . A A . 62 THR HG22 1 1
4 4064 1 1 62 THR HG23 H -0.481 -0.431 -16.686 1.00 . A A . 62 THR HG23 1 1
4 4065 1 1 62 THR N N 2.538 -0.146 -15.339 1.00 . A A . 62 THR N 1 1
4 4066 1 1 62 THR O O 4.029 -2.225 -16.312 1.00 . A A . 62 THR O 1 1
4 4067 1 1 62 THR OG1 O 2.415 0.467 -17.940 1.00 . A A . 62 THR OG1 1 1
4 4068 1 1 63 VAL C C 2.128 -5.720 -17.771 1.00 . A A . 63 VAL C 1 1
4 4069 1 1 63 VAL CA C 2.978 -4.682 -17.045 1.00 . A A . 63 VAL CA 1 1
4 4070 1 1 63 VAL CB C 3.520 -5.300 -15.742 1.00 . A A . 63 VAL CB 1 1
4 4071 1 1 63 VAL CG1 C 2.378 -5.654 -14.803 1.00 . A A . 63 VAL CG1 1 1
4 4072 1 1 63 VAL CG2 C 4.369 -6.525 -16.047 1.00 . A A . 63 VAL CG2 1 1
4 4073 1 1 63 VAL H H 1.237 -3.493 -16.860 1.00 . A A . 63 VAL H 1 1
4 4074 1 1 63 VAL HA H 3.818 -4.418 -17.670 1.00 . A A . 63 VAL HA 1 1
4 4075 1 1 63 VAL HB H 4.145 -4.568 -15.253 1.00 . A A . 63 VAL HB 1 1
4 4076 1 1 63 VAL HG11 H 2.645 -5.381 -13.792 1.00 . A A . 63 VAL HG11 1 1
4 4077 1 1 63 VAL HG12 H 1.488 -5.116 -15.098 1.00 . A A . 63 VAL HG12 1 1
4 4078 1 1 63 VAL HG13 H 2.189 -6.716 -14.850 1.00 . A A . 63 VAL HG13 1 1
4 4079 1 1 63 VAL HG21 H 3.905 -7.401 -15.619 1.00 . A A . 63 VAL HG21 1 1
4 4080 1 1 63 VAL HG22 H 4.452 -6.647 -17.117 1.00 . A A . 63 VAL HG22 1 1
4 4081 1 1 63 VAL HG23 H 5.354 -6.396 -15.623 1.00 . A A . 63 VAL HG23 1 1
4 4082 1 1 63 VAL N N 2.214 -3.469 -16.780 1.00 . A A . 63 VAL N 1 1
4 4083 1 1 63 VAL O O 0.982 -5.968 -17.399 1.00 . A A . 63 VAL O 1 1
4 4084 1 1 64 ASN C C 2.691 -8.687 -19.481 1.00 . A A . 64 ASN C 1 1
4 4085 1 1 64 ASN CA C 1.994 -7.334 -19.588 1.00 . A A . 64 ASN CA 1 1
4 4086 1 1 64 ASN CB C 1.905 -6.907 -21.054 1.00 . A A . 64 ASN CB 1 1
4 4087 1 1 64 ASN CG C 3.164 -6.208 -21.530 1.00 . A A . 64 ASN CG 1 1
4 4088 1 1 64 ASN H H 3.616 -6.082 -19.056 1.00 . A A . 64 ASN H 1 1
4 4089 1 1 64 ASN HA H 0.996 -7.424 -19.187 1.00 . A A . 64 ASN HA 1 1
4 4090 1 1 64 ASN HB2 H 1.749 -7.782 -21.668 1.00 . A A . 64 ASN HB2 1 1
4 4091 1 1 64 ASN HB3 H 1.072 -6.233 -21.177 1.00 . A A . 64 ASN HB3 1 1
4 4092 1 1 64 ASN HD21 H 3.874 -7.921 -22.249 1.00 . A A . 64 ASN HD21 1 1
4 4093 1 1 64 ASN HD22 H 4.891 -6.539 -22.458 1.00 . A A . 64 ASN HD22 1 1
4 4094 1 1 64 ASN N N 2.699 -6.323 -18.808 1.00 . A A . 64 ASN N 1 1
4 4095 1 1 64 ASN ND2 N 4.067 -6.966 -22.141 1.00 . A A . 64 ASN ND2 1 1
4 4096 1 1 64 ASN O O 3.628 -8.975 -20.227 1.00 . A A . 64 ASN O 1 1
4 4097 1 1 64 ASN OD1 O 3.321 -5.000 -21.351 1.00 . A A . 64 ASN OD1 1 1
4 4098 1 1 65 LEU C C 1.760 -11.926 -18.553 1.00 . A A . 65 LEU C 1 1
4 4099 1 1 65 LEU CA C 2.807 -10.837 -18.345 1.00 . A A . 65 LEU CA 1 1
4 4100 1 1 65 LEU CB C 3.399 -10.944 -16.939 1.00 . A A . 65 LEU CB 1 1
4 4101 1 1 65 LEU CD1 C 1.284 -10.865 -15.594 1.00 . A A . 65 LEU CD1 1 1
4 4102 1 1 65 LEU CD2 C 3.454 -10.191 -14.548 1.00 . A A . 65 LEU CD2 1 1
4 4103 1 1 65 LEU CG C 2.638 -10.213 -15.832 1.00 . A A . 65 LEU CG 1 1
4 4104 1 1 65 LEU H H 1.480 -9.227 -17.985 1.00 . A A . 65 LEU H 1 1
4 4105 1 1 65 LEU HA H 3.596 -10.969 -19.070 1.00 . A A . 65 LEU HA 1 1
4 4106 1 1 65 LEU HB2 H 3.439 -11.990 -16.676 1.00 . A A . 65 LEU HB2 1 1
4 4107 1 1 65 LEU HB3 H 4.402 -10.545 -16.971 1.00 . A A . 65 LEU HB3 1 1
4 4108 1 1 65 LEU HD11 H 0.730 -10.288 -14.870 1.00 . A A . 65 LEU HD11 1 1
4 4109 1 1 65 LEU HD12 H 1.428 -11.868 -15.223 1.00 . A A . 65 LEU HD12 1 1
4 4110 1 1 65 LEU HD13 H 0.734 -10.901 -16.524 1.00 . A A . 65 LEU HD13 1 1
4 4111 1 1 65 LEU HD21 H 4.475 -10.465 -14.766 1.00 . A A . 65 LEU HD21 1 1
4 4112 1 1 65 LEU HD22 H 3.035 -10.894 -13.844 1.00 . A A . 65 LEU HD22 1 1
4 4113 1 1 65 LEU HD23 H 3.430 -9.198 -14.123 1.00 . A A . 65 LEU HD23 1 1
4 4114 1 1 65 LEU HG H 2.466 -9.190 -16.138 1.00 . A A . 65 LEU HG 1 1
4 4115 1 1 65 LEU N N 2.229 -9.513 -18.549 1.00 . A A . 65 LEU N 1 1
4 4116 1 1 65 LEU O O 1.594 -12.810 -17.713 1.00 . A A . 65 LEU O 1 1
4 4117 1 1 66 TRP C C 0.467 -13.729 -21.158 1.00 . A A . 66 TRP C 1 1
4 4118 1 1 66 TRP CA C 0.029 -12.840 -19.999 1.00 . A A . 66 TRP CA 1 1
4 4119 1 1 66 TRP CB C -1.284 -12.138 -20.346 1.00 . A A . 66 TRP CB 1 1
4 4120 1 1 66 TRP CD1 C -0.952 -9.671 -20.957 1.00 . A A . 66 TRP CD1 1 1
4 4121 1 1 66 TRP CD2 C -1.082 -11.047 -22.720 1.00 . A A . 66 TRP CD2 1 1
4 4122 1 1 66 TRP CE2 C -0.901 -9.731 -23.189 1.00 . A A . 66 TRP CE2 1 1
4 4123 1 1 66 TRP CE3 C -1.189 -12.085 -23.650 1.00 . A A . 66 TRP CE3 1 1
4 4124 1 1 66 TRP CG C -1.111 -10.986 -21.290 1.00 . A A . 66 TRP CG 1 1
4 4125 1 1 66 TRP CH2 C -0.934 -10.464 -25.434 1.00 . A A . 66 TRP CH2 1 1
4 4126 1 1 66 TRP CZ2 C -0.826 -9.429 -24.546 1.00 . A A . 66 TRP CZ2 1 1
4 4127 1 1 66 TRP CZ3 C -1.115 -11.783 -24.996 1.00 . A A . 66 TRP CZ3 1 1
4 4128 1 1 66 TRP H H 1.237 -11.130 -20.311 1.00 . A A . 66 TRP H 1 1
4 4129 1 1 66 TRP HA H -0.122 -13.457 -19.125 1.00 . A A . 66 TRP HA 1 1
4 4130 1 1 66 TRP HB2 H -1.954 -12.848 -20.807 1.00 . A A . 66 TRP HB2 1 1
4 4131 1 1 66 TRP HB3 H -1.733 -11.762 -19.438 1.00 . A A . 66 TRP HB3 1 1
4 4132 1 1 66 TRP HD1 H -0.932 -9.299 -19.944 1.00 . A A . 66 TRP HD1 1 1
4 4133 1 1 66 TRP HE1 H -0.700 -7.939 -22.117 1.00 . A A . 66 TRP HE1 1 1
4 4134 1 1 66 TRP HE3 H -1.328 -13.107 -23.332 1.00 . A A . 66 TRP HE3 1 1
4 4135 1 1 66 TRP HH2 H -0.882 -10.275 -26.495 1.00 . A A . 66 TRP HH2 1 1
4 4136 1 1 66 TRP HZ2 H -0.686 -8.417 -24.899 1.00 . A A . 66 TRP HZ2 1 1
4 4137 1 1 66 TRP HZ3 H -1.196 -12.572 -25.730 1.00 . A A . 66 TRP HZ3 1 1
4 4138 1 1 66 TRP N N 1.059 -11.858 -19.679 1.00 . A A . 66 TRP N 1 1
4 4139 1 1 66 TRP NE1 N -0.825 -8.911 -22.094 1.00 . A A . 66 TRP NE1 1 1
4 4140 1 1 66 TRP O O -0.112 -14.790 -21.390 1.00 . A A . 66 TRP O 1 1
4 4141 1 1 67 GLU C C 3.314 -14.743 -22.660 1.00 . A A . 67 GLU C 1 1
4 4142 1 1 67 GLU CA C 2.004 -14.047 -23.018 1.00 . A A . 67 GLU CA 1 1
4 4143 1 1 67 GLU CB C 2.216 -13.124 -24.220 1.00 . A A . 67 GLU CB 1 1
4 4144 1 1 67 GLU CD C 3.242 -10.989 -25.097 1.00 . A A . 67 GLU CD 1 1
4 4145 1 1 67 GLU CG C 3.156 -11.964 -23.939 1.00 . A A . 67 GLU CG 1 1
4 4146 1 1 67 GLU H H 1.911 -12.435 -21.648 1.00 . A A . 67 GLU H 1 1
4 4147 1 1 67 GLU HA H 1.271 -14.796 -23.276 1.00 . A A . 67 GLU HA 1 1
4 4148 1 1 67 GLU HB2 H 2.625 -13.704 -25.035 1.00 . A A . 67 GLU HB2 1 1
4 4149 1 1 67 GLU HB3 H 1.261 -12.721 -24.522 1.00 . A A . 67 GLU HB3 1 1
4 4150 1 1 67 GLU HG2 H 2.803 -11.434 -23.068 1.00 . A A . 67 GLU HG2 1 1
4 4151 1 1 67 GLU HG3 H 4.144 -12.356 -23.745 1.00 . A A . 67 GLU HG3 1 1
4 4152 1 1 67 GLU N N 1.491 -13.289 -21.882 1.00 . A A . 67 GLU N 1 1
4 4153 1 1 67 GLU O O 4.200 -14.894 -23.501 1.00 . A A . 67 GLU O 1 1
4 4154 1 1 67 GLU OE1 O 2.316 -10.165 -25.250 1.00 . A A . 67 GLU OE1 1 1
4 4155 1 1 67 GLU OE2 O 4.235 -11.050 -25.852 1.00 . A A . 67 GLU OE2 1 1
4 4156 1 1 68 VAL C C 4.509 -17.357 -21.110 1.00 . A A . 68 VAL C 1 1
4 4157 1 1 68 VAL CA C 4.629 -15.847 -20.935 1.00 . A A . 68 VAL CA 1 1
4 4158 1 1 68 VAL CB C 4.907 -15.534 -19.452 1.00 . A A . 68 VAL CB 1 1
4 4159 1 1 68 VAL CG1 C 3.836 -16.151 -18.566 1.00 . A A . 68 VAL CG1 1 1
4 4160 1 1 68 VAL CG2 C 6.290 -16.028 -19.055 1.00 . A A . 68 VAL CG2 1 1
4 4161 1 1 68 VAL H H 2.688 -15.017 -20.781 1.00 . A A . 68 VAL H 1 1
4 4162 1 1 68 VAL HA H 5.465 -15.492 -21.519 1.00 . A A . 68 VAL HA 1 1
4 4163 1 1 68 VAL HB H 4.879 -14.463 -19.320 1.00 . A A . 68 VAL HB 1 1
4 4164 1 1 68 VAL HG11 H 2.875 -16.065 -19.051 1.00 . A A . 68 VAL HG11 1 1
4 4165 1 1 68 VAL HG12 H 4.065 -17.194 -18.398 1.00 . A A . 68 VAL HG12 1 1
4 4166 1 1 68 VAL HG13 H 3.809 -15.631 -17.620 1.00 . A A . 68 VAL HG13 1 1
4 4167 1 1 68 VAL HG21 H 6.194 -16.875 -18.392 1.00 . A A . 68 VAL HG21 1 1
4 4168 1 1 68 VAL HG22 H 6.834 -16.323 -19.939 1.00 . A A . 68 VAL HG22 1 1
4 4169 1 1 68 VAL HG23 H 6.825 -15.236 -18.551 1.00 . A A . 68 VAL HG23 1 1
4 4170 1 1 68 VAL N N 3.429 -15.166 -21.405 1.00 . A A . 68 VAL N 1 1
4 4171 1 1 68 VAL O O 5.512 -18.057 -21.243 1.00 . A A . 68 VAL O 1 1
4 4172 1 1 69 GLU C C 2.650 -19.607 -22.712 1.00 . A A . 69 GLU C 1 1
4 4173 1 1 69 GLU CA C 3.024 -19.278 -21.269 1.00 . A A . 69 GLU CA 1 1
4 4174 1 1 69 GLU CB C 1.907 -19.731 -20.326 1.00 . A A . 69 GLU CB 1 1
4 4175 1 1 69 GLU CD C 2.855 -21.918 -19.491 1.00 . A A . 69 GLU CD 1 1
4 4176 1 1 69 GLU CG C 1.739 -21.239 -20.261 1.00 . A A . 69 GLU CG 1 1
4 4177 1 1 69 GLU H H 2.515 -17.241 -21.000 1.00 . A A . 69 GLU H 1 1
4 4178 1 1 69 GLU HA H 3.931 -19.804 -21.016 1.00 . A A . 69 GLU HA 1 1
4 4179 1 1 69 GLU HB2 H 2.125 -19.370 -19.331 1.00 . A A . 69 GLU HB2 1 1
4 4180 1 1 69 GLU HB3 H 0.975 -19.300 -20.659 1.00 . A A . 69 GLU HB3 1 1
4 4181 1 1 69 GLU HG2 H 0.801 -21.464 -19.778 1.00 . A A . 69 GLU HG2 1 1
4 4182 1 1 69 GLU HG3 H 1.726 -21.631 -21.268 1.00 . A A . 69 GLU HG3 1 1
4 4183 1 1 69 GLU N N 3.275 -17.850 -21.110 1.00 . A A . 69 GLU N 1 1
4 4184 1 1 69 GLU O O 1.476 -19.790 -23.035 1.00 . A A . 69 GLU O 1 1
4 4185 1 1 69 GLU OE1 O 3.006 -21.629 -18.286 1.00 . A A . 69 GLU OE1 1 1
4 4186 1 1 69 GLU OE2 O 3.577 -22.740 -20.095 1.00 . A A . 69 GLU OE2 1 1
4 4187 1 1 70 HIS C C 4.151 -21.277 -25.378 1.00 . A A . 70 HIS C 1 1
4 4188 1 1 70 HIS CA C 3.436 -19.988 -24.984 1.00 . A A . 70 HIS CA 1 1
4 4189 1 1 70 HIS CB C 3.921 -18.834 -25.862 1.00 . A A . 70 HIS CB 1 1
4 4190 1 1 70 HIS CD2 C 2.327 -18.882 -27.908 1.00 . A A . 70 HIS CD2 1 1
4 4191 1 1 70 HIS CE1 C 3.814 -19.309 -29.462 1.00 . A A . 70 HIS CE1 1 1
4 4192 1 1 70 HIS CG C 3.534 -18.974 -27.303 1.00 . A A . 70 HIS CG 1 1
4 4193 1 1 70 HIS H H 4.572 -19.526 -23.258 1.00 . A A . 70 HIS H 1 1
4 4194 1 1 70 HIS HA H 2.375 -20.120 -25.132 1.00 . A A . 70 HIS HA 1 1
4 4195 1 1 70 HIS HB2 H 3.500 -17.910 -25.495 1.00 . A A . 70 HIS HB2 1 1
4 4196 1 1 70 HIS HB3 H 4.999 -18.779 -25.811 1.00 . A A . 70 HIS HB3 1 1
4 4197 1 1 70 HIS HD1 H 5.409 -19.365 -28.182 1.00 . A A . 70 HIS HD1 1 1
4 4198 1 1 70 HIS HD2 H 1.381 -18.680 -27.426 1.00 . A A . 70 HIS HD2 1 1
4 4199 1 1 70 HIS HE1 H 4.271 -19.505 -30.420 1.00 . A A . 70 HIS HE1 1 1
4 4200 1 1 70 HIS N N 3.658 -19.681 -23.576 1.00 . A A . 70 HIS N 1 1
4 4201 1 1 70 HIS ND1 N 4.444 -19.243 -28.303 1.00 . A A . 70 HIS ND1 1 1
4 4202 1 1 70 HIS NE2 N 2.528 -19.094 -29.250 1.00 . A A . 70 HIS NE2 1 1
4 4203 1 1 70 HIS O O 5.297 -21.507 -24.991 1.00 . A A . 70 HIS O 1 1
4 4204 1 1 71 HIS C C 4.601 -23.257 -28.006 1.00 . A A . 71 HIS C 1 1
4 4205 1 1 71 HIS CA C 4.036 -23.383 -26.595 1.00 . A A . 71 HIS CA 1 1
4 4206 1 1 71 HIS CB C 2.977 -24.485 -26.554 1.00 . A A . 71 HIS CB 1 1
4 4207 1 1 71 HIS CD2 C 3.244 -24.670 -23.981 1.00 . A A . 71 HIS CD2 1 1
4 4208 1 1 71 HIS CE1 C 1.670 -26.149 -23.600 1.00 . A A . 71 HIS CE1 1 1
4 4209 1 1 71 HIS CG C 2.680 -24.980 -25.172 1.00 . A A . 71 HIS CG 1 1
4 4210 1 1 71 HIS H H 2.556 -21.878 -26.425 1.00 . A A . 71 HIS H 1 1
4 4211 1 1 71 HIS HA H 4.838 -23.641 -25.921 1.00 . A A . 71 HIS HA 1 1
4 4212 1 1 71 HIS HB2 H 2.057 -24.107 -26.975 1.00 . A A . 71 HIS HB2 1 1
4 4213 1 1 71 HIS HB3 H 3.318 -25.325 -27.142 1.00 . A A . 71 HIS HB3 1 1
4 4214 1 1 71 HIS HD1 H 1.110 -26.330 -25.560 1.00 . A A . 71 HIS HD1 1 1
4 4215 1 1 71 HIS HD2 H 4.051 -23.970 -23.815 1.00 . A A . 71 HIS HD2 1 1
4 4216 1 1 71 HIS HE1 H 1.003 -26.833 -23.098 1.00 . A A . 71 HIS HE1 1 1
4 4217 1 1 71 HIS N N 3.466 -22.116 -26.149 1.00 . A A . 71 HIS N 1 1
4 4218 1 1 71 HIS ND1 N 1.699 -25.909 -24.899 1.00 . A A . 71 HIS ND1 1 1
4 4219 1 1 71 HIS NE2 N 2.598 -25.409 -23.020 1.00 . A A . 71 HIS NE2 1 1
4 4220 1 1 71 HIS O O 4.334 -24.094 -28.869 1.00 . A A . 71 HIS O 1 1
5 4221 1 1 1 MET C C 2.962 -2.897 3.145 1.00 . A A . 1 MET C 1 1
5 4222 1 1 1 MET CA C 1.792 -2.035 2.681 1.00 . A A . 1 MET CA 1 1
5 4223 1 1 1 MET CB C 1.973 -1.655 1.211 1.00 . A A . 1 MET CB 1 1
5 4224 1 1 1 MET CE C -1.430 -0.326 2.136 1.00 . A A . 1 MET CE 1 1
5 4225 1 1 1 MET CG C 0.903 -0.709 0.690 1.00 . A A . 1 MET CG 1 1
5 4226 1 1 1 MET H1 H 2.350 -0.657 4.188 1.00 . A A . 1 MET H1 1 1
5 4227 1 1 1 MET HA H 0.879 -2.601 2.787 1.00 . A A . 1 MET HA 1 1
5 4228 1 1 1 MET HB2 H 2.935 -1.178 1.090 1.00 . A A . 1 MET HB2 1 1
5 4229 1 1 1 MET HB3 H 1.949 -2.554 0.613 1.00 . A A . 1 MET HB3 1 1
5 4230 1 1 1 MET HE1 H -2.490 -0.506 2.234 1.00 . A A . 1 MET HE1 1 1
5 4231 1 1 1 MET HE2 H -0.940 -0.542 3.074 1.00 . A A . 1 MET HE2 1 1
5 4232 1 1 1 MET HE3 H -1.262 0.708 1.872 1.00 . A A . 1 MET HE3 1 1
5 4233 1 1 1 MET HG2 H 0.957 0.215 1.245 1.00 . A A . 1 MET HG2 1 1
5 4234 1 1 1 MET HG3 H 1.095 -0.511 -0.354 1.00 . A A . 1 MET HG3 1 1
5 4235 1 1 1 MET N N 1.672 -0.836 3.503 1.00 . A A . 1 MET N 1 1
5 4236 1 1 1 MET O O 4.117 -2.474 3.092 1.00 . A A . 1 MET O 1 1
5 4237 1 1 1 MET SD S -0.760 -1.385 0.856 1.00 . A A . 1 MET SD 1 1
5 4238 1 1 2 LYS C C 3.456 -6.429 3.507 1.00 . A A . 2 LYS C 1 1
5 4239 1 1 2 LYS CA C 3.681 -5.030 4.071 1.00 . A A . 2 LYS CA 1 1
5 4240 1 1 2 LYS CB C 3.687 -5.080 5.600 1.00 . A A . 2 LYS CB 1 1
5 4241 1 1 2 LYS CD C 4.328 -3.701 7.600 1.00 . A A . 2 LYS CD 1 1
5 4242 1 1 2 LYS CE C 3.505 -4.412 8.664 1.00 . A A . 2 LYS CE 1 1
5 4243 1 1 2 LYS CG C 3.624 -3.710 6.253 1.00 . A A . 2 LYS CG 1 1
5 4244 1 1 2 LYS H H 1.716 -4.388 3.616 1.00 . A A . 2 LYS H 1 1
5 4245 1 1 2 LYS HA H 4.638 -4.667 3.727 1.00 . A A . 2 LYS HA 1 1
5 4246 1 1 2 LYS HB2 H 2.835 -5.654 5.933 1.00 . A A . 2 LYS HB2 1 1
5 4247 1 1 2 LYS HB3 H 4.592 -5.571 5.929 1.00 . A A . 2 LYS HB3 1 1
5 4248 1 1 2 LYS HD2 H 5.279 -4.203 7.503 1.00 . A A . 2 LYS HD2 1 1
5 4249 1 1 2 LYS HD3 H 4.489 -2.677 7.906 1.00 . A A . 2 LYS HD3 1 1
5 4250 1 1 2 LYS HE2 H 3.747 -3.992 9.628 1.00 . A A . 2 LYS HE2 1 1
5 4251 1 1 2 LYS HE3 H 2.457 -4.253 8.455 1.00 . A A . 2 LYS HE3 1 1
5 4252 1 1 2 LYS HG2 H 4.101 -2.990 5.606 1.00 . A A . 2 LYS HG2 1 1
5 4253 1 1 2 LYS HG3 H 2.588 -3.437 6.397 1.00 . A A . 2 LYS HG3 1 1
5 4254 1 1 2 LYS HZ1 H 3.615 -6.252 9.645 1.00 . A A . 2 LYS HZ1 1 1
5 4255 1 1 2 LYS HZ2 H 4.764 -6.060 8.418 1.00 . A A . 2 LYS HZ2 1 1
5 4256 1 1 2 LYS HZ3 H 3.149 -6.368 8.023 1.00 . A A . 2 LYS HZ3 1 1
5 4257 1 1 2 LYS N N 2.656 -4.107 3.599 1.00 . A A . 2 LYS N 1 1
5 4258 1 1 2 LYS NZ N 3.777 -5.876 8.690 1.00 . A A . 2 LYS NZ 1 1
5 4259 1 1 2 LYS O O 2.323 -6.819 3.218 1.00 . A A . 2 LYS O 1 1
5 4260 1 1 3 THR C C 5.521 -9.437 3.451 1.00 . A A . 3 THR C 1 1
5 4261 1 1 3 THR CA C 4.460 -8.539 2.825 1.00 . A A . 3 THR CA 1 1
5 4262 1 1 3 THR CB C 4.628 -8.556 1.294 1.00 . A A . 3 THR CB 1 1
5 4263 1 1 3 THR CG2 C 6.047 -8.174 0.901 1.00 . A A . 3 THR CG2 1 1
5 4264 1 1 3 THR H H 5.414 -6.817 3.602 1.00 . A A . 3 THR H 1 1
5 4265 1 1 3 THR HA H 3.482 -8.933 3.063 1.00 . A A . 3 THR HA 1 1
5 4266 1 1 3 THR HB H 3.945 -7.837 0.864 1.00 . A A . 3 THR HB 1 1
5 4267 1 1 3 THR HG1 H 4.979 -10.485 1.086 1.00 . A A . 3 THR HG1 1 1
5 4268 1 1 3 THR HG21 H 6.508 -7.626 1.709 1.00 . A A . 3 THR HG21 1 1
5 4269 1 1 3 THR HG22 H 6.022 -7.557 0.015 1.00 . A A . 3 THR HG22 1 1
5 4270 1 1 3 THR HG23 H 6.618 -9.068 0.701 1.00 . A A . 3 THR HG23 1 1
5 4271 1 1 3 THR N N 4.540 -7.183 3.354 1.00 . A A . 3 THR N 1 1
5 4272 1 1 3 THR O O 6.562 -8.961 3.904 1.00 . A A . 3 THR O 1 1
5 4273 1 1 3 THR OG1 O 4.320 -9.857 0.782 1.00 . A A . 3 THR OG1 1 1
5 4274 1 1 4 PHE C C 7.350 -11.959 3.097 1.00 . A A . 4 PHE C 1 1
5 4275 1 1 4 PHE CA C 6.182 -11.702 4.045 1.00 . A A . 4 PHE CA 1 1
5 4276 1 1 4 PHE CB C 5.463 -13.017 4.354 1.00 . A A . 4 PHE CB 1 1
5 4277 1 1 4 PHE CD1 C 4.023 -12.087 6.186 1.00 . A A . 4 PHE CD1 1 1
5 4278 1 1 4 PHE CD2 C 2.986 -13.397 4.485 1.00 . A A . 4 PHE CD2 1 1
5 4279 1 1 4 PHE CE1 C 2.799 -11.911 6.803 1.00 . A A . 4 PHE CE1 1 1
5 4280 1 1 4 PHE CE2 C 1.759 -13.225 5.097 1.00 . A A . 4 PHE CE2 1 1
5 4281 1 1 4 PHE CG C 4.131 -12.830 5.022 1.00 . A A . 4 PHE CG 1 1
5 4282 1 1 4 PHE CZ C 1.665 -12.482 6.258 1.00 . A A . 4 PHE CZ 1 1
5 4283 1 1 4 PHE H H 4.403 -11.056 3.098 1.00 . A A . 4 PHE H 1 1
5 4284 1 1 4 PHE HA H 6.565 -11.287 4.965 1.00 . A A . 4 PHE HA 1 1
5 4285 1 1 4 PHE HB2 H 5.298 -13.554 3.432 1.00 . A A . 4 PHE HB2 1 1
5 4286 1 1 4 PHE HB3 H 6.082 -13.613 5.007 1.00 . A A . 4 PHE HB3 1 1
5 4287 1 1 4 PHE HD1 H 4.910 -11.640 6.613 1.00 . A A . 4 PHE HD1 1 1
5 4288 1 1 4 PHE HD2 H 3.058 -13.978 3.578 1.00 . A A . 4 PHE HD2 1 1
5 4289 1 1 4 PHE HE1 H 2.729 -11.330 7.711 1.00 . A A . 4 PHE HE1 1 1
5 4290 1 1 4 PHE HE2 H 0.874 -13.672 4.669 1.00 . A A . 4 PHE HE2 1 1
5 4291 1 1 4 PHE HZ H 0.708 -12.346 6.738 1.00 . A A . 4 PHE HZ 1 1
5 4292 1 1 4 PHE N N 5.250 -10.737 3.474 1.00 . A A . 4 PHE N 1 1
5 4293 1 1 4 PHE O O 7.162 -12.100 1.889 1.00 . A A . 4 PHE O 1 1
5 4294 1 1 5 ALA C C 9.931 -13.743 2.570 1.00 . A A . 5 ALA C 1 1
5 4295 1 1 5 ALA CA C 9.753 -12.256 2.859 1.00 . A A . 5 ALA CA 1 1
5 4296 1 1 5 ALA CB C 10.979 -11.704 3.572 1.00 . A A . 5 ALA CB 1 1
5 4297 1 1 5 ALA H H 8.640 -11.895 4.622 1.00 . A A . 5 ALA H 1 1
5 4298 1 1 5 ALA HA H 9.644 -11.728 1.922 1.00 . A A . 5 ALA HA 1 1
5 4299 1 1 5 ALA HB1 H 10.684 -10.882 4.207 1.00 . A A . 5 ALA HB1 1 1
5 4300 1 1 5 ALA HB2 H 11.426 -12.482 4.172 1.00 . A A . 5 ALA HB2 1 1
5 4301 1 1 5 ALA HB3 H 11.694 -11.356 2.841 1.00 . A A . 5 ALA HB3 1 1
5 4302 1 1 5 ALA N N 8.555 -12.016 3.654 1.00 . A A . 5 ALA N 1 1
5 4303 1 1 5 ALA O O 9.462 -14.593 3.328 1.00 . A A . 5 ALA O 1 1
5 4304 1 1 6 LEU C C 12.168 -15.567 0.324 1.00 . A A . 6 LEU C 1 1
5 4305 1 1 6 LEU CA C 10.851 -15.435 1.082 1.00 . A A . 6 LEU CA 1 1
5 4306 1 1 6 LEU CB C 9.699 -15.949 0.217 1.00 . A A . 6 LEU CB 1 1
5 4307 1 1 6 LEU CD1 C 7.226 -16.168 -0.131 1.00 . A A . 6 LEU CD1 1 1
5 4308 1 1 6 LEU CD2 C 8.301 -17.211 1.872 1.00 . A A . 6 LEU CD2 1 1
5 4309 1 1 6 LEU CG C 8.334 -16.039 0.902 1.00 . A A . 6 LEU CG 1 1
5 4310 1 1 6 LEU H H 10.960 -13.329 0.907 1.00 . A A . 6 LEU H 1 1
5 4311 1 1 6 LEU HA H 10.907 -16.027 1.983 1.00 . A A . 6 LEU HA 1 1
5 4312 1 1 6 LEU HB2 H 9.600 -15.288 -0.630 1.00 . A A . 6 LEU HB2 1 1
5 4313 1 1 6 LEU HB3 H 9.962 -16.939 -0.129 1.00 . A A . 6 LEU HB3 1 1
5 4314 1 1 6 LEU HD11 H 7.498 -16.917 -0.859 1.00 . A A . 6 LEU HD11 1 1
5 4315 1 1 6 LEU HD12 H 7.083 -15.219 -0.627 1.00 . A A . 6 LEU HD12 1 1
5 4316 1 1 6 LEU HD13 H 6.308 -16.459 0.360 1.00 . A A . 6 LEU HD13 1 1
5 4317 1 1 6 LEU HD21 H 8.221 -16.839 2.883 1.00 . A A . 6 LEU HD21 1 1
5 4318 1 1 6 LEU HD22 H 9.208 -17.788 1.771 1.00 . A A . 6 LEU HD22 1 1
5 4319 1 1 6 LEU HD23 H 7.449 -17.838 1.650 1.00 . A A . 6 LEU HD23 1 1
5 4320 1 1 6 LEU HG H 8.161 -15.132 1.465 1.00 . A A . 6 LEU HG 1 1
5 4321 1 1 6 LEU N N 10.611 -14.050 1.471 1.00 . A A . 6 LEU N 1 1
5 4322 1 1 6 LEU O O 12.901 -14.592 0.160 1.00 . A A . 6 LEU O 1 1
5 4323 1 1 7 GLN C C 13.844 -16.055 -2.035 1.00 . A A . 7 GLN C 1 1
5 4324 1 1 7 GLN CA C 13.689 -17.038 -0.879 1.00 . A A . 7 GLN CA 1 1
5 4325 1 1 7 GLN CB C 13.697 -18.473 -1.409 1.00 . A A . 7 GLN CB 1 1
5 4326 1 1 7 GLN CD C 15.809 -19.451 -0.426 1.00 . A A . 7 GLN CD 1 1
5 4327 1 1 7 GLN CG C 15.091 -19.011 -1.687 1.00 . A A . 7 GLN CG 1 1
5 4328 1 1 7 GLN H H 11.836 -17.516 0.026 1.00 . A A . 7 GLN H 1 1
5 4329 1 1 7 GLN HA H 14.519 -16.910 -0.201 1.00 . A A . 7 GLN HA 1 1
5 4330 1 1 7 GLN HB2 H 13.225 -19.115 -0.681 1.00 . A A . 7 GLN HB2 1 1
5 4331 1 1 7 GLN HB3 H 13.132 -18.507 -2.329 1.00 . A A . 7 GLN HB3 1 1
5 4332 1 1 7 GLN HE21 H 15.598 -21.359 -0.944 1.00 . A A . 7 GLN HE21 1 1
5 4333 1 1 7 GLN HE22 H 16.416 -21.073 0.550 1.00 . A A . 7 GLN HE22 1 1
5 4334 1 1 7 GLN HG2 H 15.011 -19.858 -2.351 1.00 . A A . 7 GLN HG2 1 1
5 4335 1 1 7 GLN HG3 H 15.674 -18.236 -2.163 1.00 . A A . 7 GLN HG3 1 1
5 4336 1 1 7 GLN N N 12.461 -16.779 -0.137 1.00 . A A . 7 GLN N 1 1
5 4337 1 1 7 GLN NE2 N 15.956 -20.760 -0.255 1.00 . A A . 7 GLN NE2 1 1
5 4338 1 1 7 GLN O O 12.967 -15.944 -2.890 1.00 . A A . 7 GLN O 1 1
5 4339 1 1 7 GLN OE1 O 16.227 -18.625 0.385 1.00 . A A . 7 GLN OE1 1 1
5 4340 1 1 8 GLY C C 14.162 -13.290 -3.160 1.00 . A A . 8 GLY C 1 1
5 4341 1 1 8 GLY CA C 15.216 -14.378 -3.109 1.00 . A A . 8 GLY CA 1 1
5 4342 1 1 8 GLY H H 15.631 -15.474 -1.345 1.00 . A A . 8 GLY H 1 1
5 4343 1 1 8 GLY HA2 H 16.181 -13.923 -2.945 1.00 . A A . 8 GLY HA2 1 1
5 4344 1 1 8 GLY HA3 H 15.229 -14.895 -4.057 1.00 . A A . 8 GLY HA3 1 1
5 4345 1 1 8 GLY N N 14.967 -15.343 -2.054 1.00 . A A . 8 GLY N 1 1
5 4346 1 1 8 GLY O O 13.955 -12.666 -4.201 1.00 . A A . 8 GLY O 1 1
5 4347 1 1 9 ASP C C 12.788 -11.010 -0.883 1.00 . A A . 9 ASP C 1 1
5 4348 1 1 9 ASP CA C 12.455 -12.042 -1.955 1.00 . A A . 9 ASP CA 1 1
5 4349 1 1 9 ASP CB C 11.100 -12.686 -1.658 1.00 . A A . 9 ASP CB 1 1
5 4350 1 1 9 ASP CG C 10.406 -13.180 -2.913 1.00 . A A . 9 ASP CG 1 1
5 4351 1 1 9 ASP H H 13.705 -13.594 -1.238 1.00 . A A . 9 ASP H 1 1
5 4352 1 1 9 ASP HA H 12.405 -11.545 -2.912 1.00 . A A . 9 ASP HA 1 1
5 4353 1 1 9 ASP HB2 H 11.245 -13.527 -0.995 1.00 . A A . 9 ASP HB2 1 1
5 4354 1 1 9 ASP HB3 H 10.461 -11.960 -1.177 1.00 . A A . 9 ASP HB3 1 1
5 4355 1 1 9 ASP N N 13.494 -13.063 -2.035 1.00 . A A . 9 ASP N 1 1
5 4356 1 1 9 ASP O O 11.897 -10.368 -0.325 1.00 . A A . 9 ASP O 1 1
5 4357 1 1 9 ASP OD1 O 11.089 -13.337 -3.946 1.00 . A A . 9 ASP OD1 1 1
5 4358 1 1 9 ASP OD2 O 9.180 -13.411 -2.860 1.00 . A A . 9 ASP OD2 1 1
5 4359 1 1 10 THR C C 14.363 -8.470 -0.075 1.00 . A A . 10 THR C 1 1
5 4360 1 1 10 THR CA C 14.528 -9.905 0.411 1.00 . A A . 10 THR CA 1 1
5 4361 1 1 10 THR CB C 16.003 -10.141 0.787 1.00 . A A . 10 THR CB 1 1
5 4362 1 1 10 THR CG2 C 16.298 -11.628 0.911 1.00 . A A . 10 THR CG2 1 1
5 4363 1 1 10 THR H H 14.739 -11.398 -1.074 1.00 . A A . 10 THR H 1 1
5 4364 1 1 10 THR HA H 13.925 -10.046 1.297 1.00 . A A . 10 THR HA 1 1
5 4365 1 1 10 THR HB H 16.195 -9.670 1.741 1.00 . A A . 10 THR HB 1 1
5 4366 1 1 10 THR HG1 H 16.813 -10.078 -1.010 1.00 . A A . 10 THR HG1 1 1
5 4367 1 1 10 THR HG21 H 17.022 -11.787 1.697 1.00 . A A . 10 THR HG21 1 1
5 4368 1 1 10 THR HG22 H 16.695 -11.996 -0.023 1.00 . A A . 10 THR HG22 1 1
5 4369 1 1 10 THR HG23 H 15.387 -12.157 1.149 1.00 . A A . 10 THR HG23 1 1
5 4370 1 1 10 THR N N 14.077 -10.857 -0.596 1.00 . A A . 10 THR N 1 1
5 4371 1 1 10 THR O O 13.931 -8.232 -1.204 1.00 . A A . 10 THR O 1 1
5 4372 1 1 10 THR OG1 O 16.860 -9.560 -0.202 1.00 . A A . 10 THR OG1 1 1
5 4373 1 1 11 LEU C C 15.260 -5.816 -0.907 1.00 . A A . 11 LEU C 1 1
5 4374 1 1 11 LEU CA C 14.601 -6.102 0.438 1.00 . A A . 11 LEU CA 1 1
5 4375 1 1 11 LEU CB C 15.244 -5.241 1.527 1.00 . A A . 11 LEU CB 1 1
5 4376 1 1 11 LEU CD1 C 15.821 -5.221 3.966 1.00 . A A . 11 LEU CD1 1 1
5 4377 1 1 11 LEU CD2 C 13.537 -4.530 3.220 1.00 . A A . 11 LEU CD2 1 1
5 4378 1 1 11 LEU CG C 14.716 -5.451 2.947 1.00 . A A . 11 LEU CG 1 1
5 4379 1 1 11 LEU H H 15.047 -7.767 1.666 1.00 . A A . 11 LEU H 1 1
5 4380 1 1 11 LEU HA H 13.551 -5.858 0.370 1.00 . A A . 11 LEU HA 1 1
5 4381 1 1 11 LEU HB2 H 16.302 -5.452 1.533 1.00 . A A . 11 LEU HB2 1 1
5 4382 1 1 11 LEU HB3 H 15.086 -4.205 1.264 1.00 . A A . 11 LEU HB3 1 1
5 4383 1 1 11 LEU HD11 H 15.926 -6.098 4.588 1.00 . A A . 11 LEU HD11 1 1
5 4384 1 1 11 LEU HD12 H 15.571 -4.371 4.583 1.00 . A A . 11 LEU HD12 1 1
5 4385 1 1 11 LEU HD13 H 16.752 -5.031 3.452 1.00 . A A . 11 LEU HD13 1 1
5 4386 1 1 11 LEU HD21 H 13.354 -4.484 4.283 1.00 . A A . 11 LEU HD21 1 1
5 4387 1 1 11 LEU HD22 H 12.659 -4.911 2.719 1.00 . A A . 11 LEU HD22 1 1
5 4388 1 1 11 LEU HD23 H 13.760 -3.540 2.849 1.00 . A A . 11 LEU HD23 1 1
5 4389 1 1 11 LEU HG H 14.375 -6.472 3.050 1.00 . A A . 11 LEU HG 1 1
5 4390 1 1 11 LEU N N 14.710 -7.516 0.782 1.00 . A A . 11 LEU N 1 1
5 4391 1 1 11 LEU O O 14.719 -5.079 -1.731 1.00 . A A . 11 LEU O 1 1
5 4392 1 1 12 ASP C C 16.283 -6.547 -3.572 1.00 . A A . 12 ASP C 1 1
5 4393 1 1 12 ASP CA C 17.163 -6.218 -2.371 1.00 . A A . 12 ASP CA 1 1
5 4394 1 1 12 ASP CB C 18.418 -7.092 -2.387 1.00 . A A . 12 ASP CB 1 1
5 4395 1 1 12 ASP CG C 19.442 -6.653 -1.359 1.00 . A A . 12 ASP CG 1 1
5 4396 1 1 12 ASP H H 16.811 -6.983 -0.428 1.00 . A A . 12 ASP H 1 1
5 4397 1 1 12 ASP HA H 17.457 -5.181 -2.429 1.00 . A A . 12 ASP HA 1 1
5 4398 1 1 12 ASP HB2 H 18.140 -8.114 -2.176 1.00 . A A . 12 ASP HB2 1 1
5 4399 1 1 12 ASP HB3 H 18.872 -7.041 -3.366 1.00 . A A . 12 ASP HB3 1 1
5 4400 1 1 12 ASP N N 16.431 -6.406 -1.124 1.00 . A A . 12 ASP N 1 1
5 4401 1 1 12 ASP O O 16.388 -5.915 -4.623 1.00 . A A . 12 ASP O 1 1
5 4402 1 1 12 ASP OD1 O 20.186 -5.689 -1.637 1.00 . A A . 12 ASP OD1 1 1
5 4403 1 1 12 ASP OD2 O 19.501 -7.274 -0.277 1.00 . A A . 12 ASP OD2 1 1
5 4404 1 1 13 ALA C C 13.227 -7.143 -4.458 1.00 . A A . 13 ALA C 1 1
5 4405 1 1 13 ALA CA C 14.518 -7.954 -4.481 1.00 . A A . 13 ALA CA 1 1
5 4406 1 1 13 ALA CB C 14.212 -9.441 -4.369 1.00 . A A . 13 ALA CB 1 1
5 4407 1 1 13 ALA H H 15.380 -8.008 -2.549 1.00 . A A . 13 ALA H 1 1
5 4408 1 1 13 ALA HA H 15.021 -7.785 -5.422 1.00 . A A . 13 ALA HA 1 1
5 4409 1 1 13 ALA HB1 H 13.146 -9.595 -4.456 1.00 . A A . 13 ALA HB1 1 1
5 4410 1 1 13 ALA HB2 H 14.718 -9.973 -5.161 1.00 . A A . 13 ALA HB2 1 1
5 4411 1 1 13 ALA HB3 H 14.552 -9.807 -3.413 1.00 . A A . 13 ALA HB3 1 1
5 4412 1 1 13 ALA N N 15.417 -7.542 -3.410 1.00 . A A . 13 ALA N 1 1
5 4413 1 1 13 ALA O O 12.856 -6.521 -5.454 1.00 . A A . 13 ALA O 1 1
5 4414 1 1 14 ILE C C 11.454 -4.971 -3.621 1.00 . A A . 14 ILE C 1 1
5 4415 1 1 14 ILE CA C 11.298 -6.418 -3.165 1.00 . A A . 14 ILE CA 1 1
5 4416 1 1 14 ILE CB C 10.809 -6.434 -1.705 1.00 . A A . 14 ILE CB 1 1
5 4417 1 1 14 ILE CD1 C 10.354 -7.994 0.254 1.00 . A A . 14 ILE CD1 1 1
5 4418 1 1 14 ILE CG1 C 10.584 -7.873 -1.236 1.00 . A A . 14 ILE CG1 1 1
5 4419 1 1 14 ILE CG2 C 9.531 -5.620 -1.566 1.00 . A A . 14 ILE CG2 1 1
5 4420 1 1 14 ILE H H 12.895 -7.667 -2.558 1.00 . A A . 14 ILE H 1 1
5 4421 1 1 14 ILE HA H 10.552 -6.899 -3.780 1.00 . A A . 14 ILE HA 1 1
5 4422 1 1 14 ILE HB H 11.568 -5.977 -1.089 1.00 . A A . 14 ILE HB 1 1
5 4423 1 1 14 ILE HD11 H 9.499 -7.396 0.536 1.00 . A A . 14 ILE HD11 1 1
5 4424 1 1 14 ILE HD12 H 10.168 -9.027 0.508 1.00 . A A . 14 ILE HD12 1 1
5 4425 1 1 14 ILE HD13 H 11.227 -7.644 0.784 1.00 . A A . 14 ILE HD13 1 1
5 4426 1 1 14 ILE HG12 H 9.720 -8.278 -1.738 1.00 . A A . 14 ILE HG12 1 1
5 4427 1 1 14 ILE HG13 H 11.452 -8.465 -1.488 1.00 . A A . 14 ILE HG13 1 1
5 4428 1 1 14 ILE HG21 H 9.176 -5.680 -0.547 1.00 . A A . 14 ILE HG21 1 1
5 4429 1 1 14 ILE HG22 H 9.732 -4.590 -1.815 1.00 . A A . 14 ILE HG22 1 1
5 4430 1 1 14 ILE HG23 H 8.779 -6.013 -2.233 1.00 . A A . 14 ILE HG23 1 1
5 4431 1 1 14 ILE N N 12.548 -7.153 -3.317 1.00 . A A . 14 ILE N 1 1
5 4432 1 1 14 ILE O O 10.667 -4.476 -4.428 1.00 . A A . 14 ILE O 1 1
5 4433 1 1 15 CYS C C 12.831 -2.741 -4.967 1.00 . A A . 15 CYS C 1 1
5 4434 1 1 15 CYS CA C 12.734 -2.908 -3.454 1.00 . A A . 15 CYS CA 1 1
5 4435 1 1 15 CYS CB C 14.025 -2.424 -2.792 1.00 . A A . 15 CYS CB 1 1
5 4436 1 1 15 CYS H H 13.067 -4.748 -2.461 1.00 . A A . 15 CYS H 1 1
5 4437 1 1 15 CYS HA H 11.909 -2.314 -3.091 1.00 . A A . 15 CYS HA 1 1
5 4438 1 1 15 CYS HB2 H 14.806 -3.149 -2.969 1.00 . A A . 15 CYS HB2 1 1
5 4439 1 1 15 CYS HB3 H 14.314 -1.480 -3.230 1.00 . A A . 15 CYS HB3 1 1
5 4440 1 1 15 CYS HG H 12.607 -2.154 -0.690 1.00 . A A . 15 CYS HG 1 1
5 4441 1 1 15 CYS N N 12.474 -4.299 -3.100 1.00 . A A . 15 CYS N 1 1
5 4442 1 1 15 CYS O O 12.510 -1.682 -5.507 1.00 . A A . 15 CYS O 1 1
5 4443 1 1 15 CYS SG S 13.893 -2.186 -1.004 1.00 . A A . 15 CYS SG 1 1
5 4444 1 1 16 VAL C C 12.114 -4.155 -7.783 1.00 . A A . 16 VAL C 1 1
5 4445 1 1 16 VAL CA C 13.418 -3.763 -7.097 1.00 . A A . 16 VAL CA 1 1
5 4446 1 1 16 VAL CB C 14.539 -4.706 -7.572 1.00 . A A . 16 VAL CB 1 1
5 4447 1 1 16 VAL CG1 C 14.616 -4.722 -9.091 1.00 . A A . 16 VAL CG1 1 1
5 4448 1 1 16 VAL CG2 C 15.872 -4.295 -6.966 1.00 . A A . 16 VAL CG2 1 1
5 4449 1 1 16 VAL H H 13.518 -4.609 -5.159 1.00 . A A . 16 VAL H 1 1
5 4450 1 1 16 VAL HA H 13.677 -2.755 -7.386 1.00 . A A . 16 VAL HA 1 1
5 4451 1 1 16 VAL HB H 14.307 -5.706 -7.235 1.00 . A A . 16 VAL HB 1 1
5 4452 1 1 16 VAL HG11 H 13.851 -5.376 -9.483 1.00 . A A . 16 VAL HG11 1 1
5 4453 1 1 16 VAL HG12 H 14.465 -3.721 -9.469 1.00 . A A . 16 VAL HG12 1 1
5 4454 1 1 16 VAL HG13 H 15.587 -5.081 -9.398 1.00 . A A . 16 VAL HG13 1 1
5 4455 1 1 16 VAL HG21 H 16.595 -5.083 -7.117 1.00 . A A . 16 VAL HG21 1 1
5 4456 1 1 16 VAL HG22 H 16.220 -3.391 -7.443 1.00 . A A . 16 VAL HG22 1 1
5 4457 1 1 16 VAL HG23 H 15.749 -4.119 -5.907 1.00 . A A . 16 VAL HG23 1 1
5 4458 1 1 16 VAL N N 13.278 -3.793 -5.646 1.00 . A A . 16 VAL N 1 1
5 4459 1 1 16 VAL O O 11.849 -3.748 -8.914 1.00 . A A . 16 VAL O 1 1
5 4460 1 1 17 ARG C C 8.929 -4.371 -7.361 1.00 . A A . 17 ARG C 1 1
5 4461 1 1 17 ARG CA C 10.026 -5.396 -7.633 1.00 . A A . 17 ARG CA 1 1
5 4462 1 1 17 ARG CB C 9.637 -6.747 -7.030 1.00 . A A . 17 ARG CB 1 1
5 4463 1 1 17 ARG CD C 8.435 -7.992 -5.208 1.00 . A A . 17 ARG CD 1 1
5 4464 1 1 17 ARG CG C 8.689 -6.636 -5.848 1.00 . A A . 17 ARG CG 1 1
5 4465 1 1 17 ARG CZ C 7.721 -10.242 -5.896 1.00 . A A . 17 ARG CZ 1 1
5 4466 1 1 17 ARG H H 11.569 -5.240 -6.193 1.00 . A A . 17 ARG H 1 1
5 4467 1 1 17 ARG HA H 10.140 -5.508 -8.701 1.00 . A A . 17 ARG HA 1 1
5 4468 1 1 17 ARG HB2 H 9.158 -7.345 -7.792 1.00 . A A . 17 ARG HB2 1 1
5 4469 1 1 17 ARG HB3 H 10.533 -7.251 -6.700 1.00 . A A . 17 ARG HB3 1 1
5 4470 1 1 17 ARG HD2 H 9.372 -8.381 -4.837 1.00 . A A . 17 ARG HD2 1 1
5 4471 1 1 17 ARG HD3 H 7.748 -7.864 -4.385 1.00 . A A . 17 ARG HD3 1 1
5 4472 1 1 17 ARG HE H 7.582 -8.606 -7.028 1.00 . A A . 17 ARG HE 1 1
5 4473 1 1 17 ARG HG2 H 9.124 -5.978 -5.110 1.00 . A A . 17 ARG HG2 1 1
5 4474 1 1 17 ARG HG3 H 7.749 -6.227 -6.189 1.00 . A A . 17 ARG HG3 1 1
5 4475 1 1 17 ARG HH11 H 8.494 -10.128 -4.033 1.00 . A A . 17 ARG HH11 1 1
5 4476 1 1 17 ARG HH12 H 7.987 -11.708 -4.530 1.00 . A A . 17 ARG HH12 1 1
5 4477 1 1 17 ARG HH21 H 6.910 -10.681 -7.695 1.00 . A A . 17 ARG HH21 1 1
5 4478 1 1 17 ARG HH22 H 7.087 -12.022 -6.614 1.00 . A A . 17 ARG HH22 1 1
5 4479 1 1 17 ARG N N 11.303 -4.948 -7.090 1.00 . A A . 17 ARG N 1 1
5 4480 1 1 17 ARG NE N 7.867 -8.947 -6.156 1.00 . A A . 17 ARG NE 1 1
5 4481 1 1 17 ARG NH1 N 8.099 -10.733 -4.724 1.00 . A A . 17 ARG NH1 1 1
5 4482 1 1 17 ARG NH2 N 7.196 -11.048 -6.810 1.00 . A A . 17 ARG NH2 1 1
5 4483 1 1 17 ARG O O 7.851 -4.428 -7.953 1.00 . A A . 17 ARG O 1 1
5 4484 1 1 18 TYR C C 8.672 -1.047 -6.672 1.00 . A A . 18 TYR C 1 1
5 4485 1 1 18 TYR CA C 8.249 -2.399 -6.107 1.00 . A A . 18 TYR CA 1 1
5 4486 1 1 18 TYR CB C 8.103 -2.307 -4.588 1.00 . A A . 18 TYR CB 1 1
5 4487 1 1 18 TYR CD1 C 6.994 -4.413 -3.744 1.00 . A A . 18 TYR CD1 1 1
5 4488 1 1 18 TYR CD2 C 5.694 -2.417 -3.838 1.00 . A A . 18 TYR CD2 1 1
5 4489 1 1 18 TYR CE1 C 5.904 -5.105 -3.251 1.00 . A A . 18 TYR CE1 1 1
5 4490 1 1 18 TYR CE2 C 4.600 -3.101 -3.344 1.00 . A A . 18 TYR CE2 1 1
5 4491 1 1 18 TYR CG C 6.908 -3.060 -4.047 1.00 . A A . 18 TYR CG 1 1
5 4492 1 1 18 TYR CZ C 4.710 -4.444 -3.052 1.00 . A A . 18 TYR CZ 1 1
5 4493 1 1 18 TYR H H 10.088 -3.443 -6.022 1.00 . A A . 18 TYR H 1 1
5 4494 1 1 18 TYR HA H 7.295 -2.673 -6.535 1.00 . A A . 18 TYR HA 1 1
5 4495 1 1 18 TYR HB2 H 8.988 -2.712 -4.122 1.00 . A A . 18 TYR HB2 1 1
5 4496 1 1 18 TYR HB3 H 7.997 -1.269 -4.306 1.00 . A A . 18 TYR HB3 1 1
5 4497 1 1 18 TYR HD1 H 7.931 -4.927 -3.901 1.00 . A A . 18 TYR HD1 1 1
5 4498 1 1 18 TYR HD2 H 5.611 -1.365 -4.067 1.00 . A A . 18 TYR HD2 1 1
5 4499 1 1 18 TYR HE1 H 5.990 -6.157 -3.022 1.00 . A A . 18 TYR HE1 1 1
5 4500 1 1 18 TYR HE2 H 3.664 -2.584 -3.188 1.00 . A A . 18 TYR HE2 1 1
5 4501 1 1 18 TYR HH H 3.804 -5.413 -1.660 1.00 . A A . 18 TYR HH 1 1
5 4502 1 1 18 TYR N N 9.212 -3.436 -6.461 1.00 . A A . 18 TYR N 1 1
5 4503 1 1 18 TYR O O 7.968 -0.455 -7.491 1.00 . A A . 18 TYR O 1 1
5 4504 1 1 18 TYR OH O 3.623 -5.130 -2.560 1.00 . A A . 18 TYR OH 1 1
5 4505 1 1 19 TYR C C 11.253 0.539 -7.901 1.00 . A A . 19 TYR C 1 1
5 4506 1 1 19 TYR CA C 10.345 0.720 -6.688 1.00 . A A . 19 TYR CA 1 1
5 4507 1 1 19 TYR CB C 11.112 1.416 -5.563 1.00 . A A . 19 TYR CB 1 1
5 4508 1 1 19 TYR CD1 C 9.405 2.249 -3.898 1.00 . A A . 19 TYR CD1 1 1
5 4509 1 1 19 TYR CD2 C 10.762 0.388 -3.283 1.00 . A A . 19 TYR CD2 1 1
5 4510 1 1 19 TYR CE1 C 8.765 2.192 -2.675 1.00 . A A . 19 TYR CE1 1 1
5 4511 1 1 19 TYR CE2 C 10.126 0.323 -2.058 1.00 . A A . 19 TYR CE2 1 1
5 4512 1 1 19 TYR CG C 10.414 1.350 -4.223 1.00 . A A . 19 TYR CG 1 1
5 4513 1 1 19 TYR CZ C 9.129 1.228 -1.759 1.00 . A A . 19 TYR CZ 1 1
5 4514 1 1 19 TYR H H 10.344 -1.081 -5.577 1.00 . A A . 19 TYR H 1 1
5 4515 1 1 19 TYR HA H 9.503 1.335 -6.971 1.00 . A A . 19 TYR HA 1 1
5 4516 1 1 19 TYR HB2 H 12.080 0.951 -5.455 1.00 . A A . 19 TYR HB2 1 1
5 4517 1 1 19 TYR HB3 H 11.244 2.457 -5.817 1.00 . A A . 19 TYR HB3 1 1
5 4518 1 1 19 TYR HD1 H 9.122 3.003 -4.619 1.00 . A A . 19 TYR HD1 1 1
5 4519 1 1 19 TYR HD2 H 11.543 -0.319 -3.520 1.00 . A A . 19 TYR HD2 1 1
5 4520 1 1 19 TYR HE1 H 7.984 2.900 -2.441 1.00 . A A . 19 TYR HE1 1 1
5 4521 1 1 19 TYR HE2 H 10.411 -0.431 -1.340 1.00 . A A . 19 TYR HE2 1 1
5 4522 1 1 19 TYR HH H 8.902 0.489 0.001 1.00 . A A . 19 TYR HH 1 1
5 4523 1 1 19 TYR N N 9.827 -0.564 -6.229 1.00 . A A . 19 TYR N 1 1
5 4524 1 1 19 TYR O O 11.270 1.370 -8.808 1.00 . A A . 19 TYR O 1 1
5 4525 1 1 19 TYR OH O 8.493 1.168 -0.540 1.00 . A A . 19 TYR OH 1 1
5 4526 1 1 20 GLY C C 14.312 -0.321 -8.758 1.00 . A A . 20 GLY C 1 1
5 4527 1 1 20 GLY CA C 12.907 -0.829 -9.015 1.00 . A A . 20 GLY CA 1 1
5 4528 1 1 20 GLY H H 11.951 -1.185 -7.159 1.00 . A A . 20 GLY H 1 1
5 4529 1 1 20 GLY HA2 H 12.945 -1.895 -9.180 1.00 . A A . 20 GLY HA2 1 1
5 4530 1 1 20 GLY HA3 H 12.521 -0.351 -9.904 1.00 . A A . 20 GLY HA3 1 1
5 4531 1 1 20 GLY N N 12.007 -0.556 -7.910 1.00 . A A . 20 GLY N 1 1
5 4532 1 1 20 GLY O O 15.070 -0.070 -9.695 1.00 . A A . 20 GLY O 1 1
5 4533 1 1 21 ARG C C 16.249 0.066 -5.625 1.00 . A A . 21 ARG C 1 1
5 4534 1 1 21 ARG CA C 15.982 0.315 -7.106 1.00 . A A . 21 ARG CA 1 1
5 4535 1 1 21 ARG CB C 16.110 1.808 -7.415 1.00 . A A . 21 ARG CB 1 1
5 4536 1 1 21 ARG CD C 13.918 3.035 -7.340 1.00 . A A . 21 ARG CD 1 1
5 4537 1 1 21 ARG CG C 15.188 2.683 -6.581 1.00 . A A . 21 ARG CG 1 1
5 4538 1 1 21 ARG CZ C 12.206 4.797 -7.253 1.00 . A A . 21 ARG CZ 1 1
5 4539 1 1 21 ARG H H 14.012 -0.386 -6.782 1.00 . A A . 21 ARG H 1 1
5 4540 1 1 21 ARG HA H 16.713 -0.227 -7.688 1.00 . A A . 21 ARG HA 1 1
5 4541 1 1 21 ARG HB2 H 17.128 2.117 -7.229 1.00 . A A . 21 ARG HB2 1 1
5 4542 1 1 21 ARG HB3 H 15.878 1.969 -8.457 1.00 . A A . 21 ARG HB3 1 1
5 4543 1 1 21 ARG HD2 H 14.118 2.974 -8.399 1.00 . A A . 21 ARG HD2 1 1
5 4544 1 1 21 ARG HD3 H 13.149 2.323 -7.078 1.00 . A A . 21 ARG HD3 1 1
5 4545 1 1 21 ARG HE H 14.086 5.002 -6.620 1.00 . A A . 21 ARG HE 1 1
5 4546 1 1 21 ARG HG2 H 14.920 2.152 -5.680 1.00 . A A . 21 ARG HG2 1 1
5 4547 1 1 21 ARG HG3 H 15.707 3.594 -6.324 1.00 . A A . 21 ARG HG3 1 1
5 4548 1 1 21 ARG HH11 H 11.581 3.043 -8.036 1.00 . A A . 21 ARG HH11 1 1
5 4549 1 1 21 ARG HH12 H 10.384 4.293 -7.969 1.00 . A A . 21 ARG HH12 1 1
5 4550 1 1 21 ARG HH21 H 12.519 6.657 -6.526 1.00 . A A . 21 ARG HH21 1 1
5 4551 1 1 21 ARG HH22 H 10.919 6.349 -7.111 1.00 . A A . 21 ARG HH22 1 1
5 4552 1 1 21 ARG N N 14.660 -0.169 -7.484 1.00 . A A . 21 ARG N 1 1
5 4553 1 1 21 ARG NE N 13.446 4.380 -7.023 1.00 . A A . 21 ARG NE 1 1
5 4554 1 1 21 ARG NH1 N 11.317 3.977 -7.798 1.00 . A A . 21 ARG NH1 1 1
5 4555 1 1 21 ARG NH2 N 11.852 6.036 -6.937 1.00 . A A . 21 ARG NH2 1 1
5 4556 1 1 21 ARG O O 15.329 -0.210 -4.854 1.00 . A A . 21 ARG O 1 1
5 4557 1 1 22 THR C C 18.572 1.190 -3.261 1.00 . A A . 22 THR C 1 1
5 4558 1 1 22 THR CA C 17.904 -0.050 -3.844 1.00 . A A . 22 THR CA 1 1
5 4559 1 1 22 THR CB C 18.864 -1.247 -3.709 1.00 . A A . 22 THR CB 1 1
5 4560 1 1 22 THR CG2 C 18.089 -2.544 -3.533 1.00 . A A . 22 THR CG2 1 1
5 4561 1 1 22 THR H H 18.203 0.389 -5.893 1.00 . A A . 22 THR H 1 1
5 4562 1 1 22 THR HA H 17.010 -0.266 -3.277 1.00 . A A . 22 THR HA 1 1
5 4563 1 1 22 THR HB H 19.485 -1.095 -2.838 1.00 . A A . 22 THR HB 1 1
5 4564 1 1 22 THR HG1 H 20.008 -2.242 -4.970 1.00 . A A . 22 THR HG1 1 1
5 4565 1 1 22 THR HG21 H 17.030 -2.341 -3.590 1.00 . A A . 22 THR HG21 1 1
5 4566 1 1 22 THR HG22 H 18.321 -2.975 -2.570 1.00 . A A . 22 THR HG22 1 1
5 4567 1 1 22 THR HG23 H 18.365 -3.238 -4.313 1.00 . A A . 22 THR HG23 1 1
5 4568 1 1 22 THR N N 17.515 0.166 -5.232 1.00 . A A . 22 THR N 1 1
5 4569 1 1 22 THR O O 18.451 1.468 -2.069 1.00 . A A . 22 THR O 1 1
5 4570 1 1 22 THR OG1 O 19.700 -1.338 -4.868 1.00 . A A . 22 THR OG1 1 1
5 4571 1 1 23 GLU C C 18.965 4.194 -3.199 1.00 . A A . 23 GLU C 1 1
5 4572 1 1 23 GLU CA C 19.964 3.143 -3.677 1.00 . A A . 23 GLU CA 1 1
5 4573 1 1 23 GLU CB C 20.811 3.711 -4.818 1.00 . A A . 23 GLU CB 1 1
5 4574 1 1 23 GLU CD C 22.270 5.623 -5.589 1.00 . A A . 23 GLU CD 1 1
5 4575 1 1 23 GLU CG C 21.685 4.882 -4.402 1.00 . A A . 23 GLU CG 1 1
5 4576 1 1 23 GLU H H 19.336 1.658 -5.049 1.00 . A A . 23 GLU H 1 1
5 4577 1 1 23 GLU HA H 20.613 2.880 -2.856 1.00 . A A . 23 GLU HA 1 1
5 4578 1 1 23 GLU HB2 H 21.450 2.928 -5.200 1.00 . A A . 23 GLU HB2 1 1
5 4579 1 1 23 GLU HB3 H 20.153 4.043 -5.608 1.00 . A A . 23 GLU HB3 1 1
5 4580 1 1 23 GLU HG2 H 21.090 5.572 -3.824 1.00 . A A . 23 GLU HG2 1 1
5 4581 1 1 23 GLU HG3 H 22.496 4.510 -3.793 1.00 . A A . 23 GLU HG3 1 1
5 4582 1 1 23 GLU N N 19.276 1.932 -4.110 1.00 . A A . 23 GLU N 1 1
5 4583 1 1 23 GLU O O 18.189 4.732 -3.987 1.00 . A A . 23 GLU O 1 1
5 4584 1 1 23 GLU OE1 O 22.732 4.954 -6.537 1.00 . A A . 23 GLU OE1 1 1
5 4585 1 1 23 GLU OE2 O 22.266 6.872 -5.569 1.00 . A A . 23 GLU OE2 1 1
5 4586 1 1 24 GLY C C 16.830 4.835 -0.768 1.00 . A A . 24 GLY C 1 1
5 4587 1 1 24 GLY CA C 18.086 5.464 -1.339 1.00 . A A . 24 GLY CA 1 1
5 4588 1 1 24 GLY H H 19.634 4.019 -1.320 1.00 . A A . 24 GLY H 1 1
5 4589 1 1 24 GLY HA2 H 18.596 6.001 -0.554 1.00 . A A . 24 GLY HA2 1 1
5 4590 1 1 24 GLY HA3 H 17.804 6.161 -2.114 1.00 . A A . 24 GLY HA3 1 1
5 4591 1 1 24 GLY N N 18.993 4.480 -1.901 1.00 . A A . 24 GLY N 1 1
5 4592 1 1 24 GLY O O 16.183 5.409 0.108 1.00 . A A . 24 GLY O 1 1
5 4593 1 1 25 VAL C C 15.632 2.007 0.354 1.00 . A A . 25 VAL C 1 1
5 4594 1 1 25 VAL CA C 15.296 2.946 -0.800 1.00 . A A . 25 VAL CA 1 1
5 4595 1 1 25 VAL CB C 14.645 2.133 -1.935 1.00 . A A . 25 VAL CB 1 1
5 4596 1 1 25 VAL CG1 C 13.323 1.537 -1.475 1.00 . A A . 25 VAL CG1 1 1
5 4597 1 1 25 VAL CG2 C 14.447 3.003 -3.167 1.00 . A A . 25 VAL CG2 1 1
5 4598 1 1 25 VAL H H 17.039 3.245 -1.962 1.00 . A A . 25 VAL H 1 1
5 4599 1 1 25 VAL HA H 14.582 3.681 -0.457 1.00 . A A . 25 VAL HA 1 1
5 4600 1 1 25 VAL HB H 15.309 1.322 -2.196 1.00 . A A . 25 VAL HB 1 1
5 4601 1 1 25 VAL HG11 H 13.228 0.533 -1.862 1.00 . A A . 25 VAL HG11 1 1
5 4602 1 1 25 VAL HG12 H 13.295 1.513 -0.396 1.00 . A A . 25 VAL HG12 1 1
5 4603 1 1 25 VAL HG13 H 12.508 2.143 -1.844 1.00 . A A . 25 VAL HG13 1 1
5 4604 1 1 25 VAL HG21 H 15.407 3.344 -3.526 1.00 . A A . 25 VAL HG21 1 1
5 4605 1 1 25 VAL HG22 H 13.957 2.428 -3.938 1.00 . A A . 25 VAL HG22 1 1
5 4606 1 1 25 VAL HG23 H 13.836 3.857 -2.911 1.00 . A A . 25 VAL HG23 1 1
5 4607 1 1 25 VAL N N 16.483 3.652 -1.266 1.00 . A A . 25 VAL N 1 1
5 4608 1 1 25 VAL O O 14.904 1.937 1.343 1.00 . A A . 25 VAL O 1 1
5 4609 1 1 26 VAL C C 17.311 1.050 2.601 1.00 . A A . 26 VAL C 1 1
5 4610 1 1 26 VAL CA C 17.176 0.354 1.251 1.00 . A A . 26 VAL CA 1 1
5 4611 1 1 26 VAL CB C 18.523 -0.299 0.886 1.00 . A A . 26 VAL CB 1 1
5 4612 1 1 26 VAL CG1 C 18.385 -1.138 -0.375 1.00 . A A . 26 VAL CG1 1 1
5 4613 1 1 26 VAL CG2 C 19.600 0.761 0.716 1.00 . A A . 26 VAL CG2 1 1
5 4614 1 1 26 VAL H H 17.281 1.387 -0.592 1.00 . A A . 26 VAL H 1 1
5 4615 1 1 26 VAL HA H 16.432 -0.426 1.332 1.00 . A A . 26 VAL HA 1 1
5 4616 1 1 26 VAL HB H 18.815 -0.952 1.696 1.00 . A A . 26 VAL HB 1 1
5 4617 1 1 26 VAL HG11 H 17.833 -0.582 -1.118 1.00 . A A . 26 VAL HG11 1 1
5 4618 1 1 26 VAL HG12 H 19.366 -1.378 -0.757 1.00 . A A . 26 VAL HG12 1 1
5 4619 1 1 26 VAL HG13 H 17.856 -2.051 -0.143 1.00 . A A . 26 VAL HG13 1 1
5 4620 1 1 26 VAL HG21 H 20.170 0.556 -0.178 1.00 . A A . 26 VAL HG21 1 1
5 4621 1 1 26 VAL HG22 H 19.137 1.733 0.632 1.00 . A A . 26 VAL HG22 1 1
5 4622 1 1 26 VAL HG23 H 20.257 0.749 1.573 1.00 . A A . 26 VAL HG23 1 1
5 4623 1 1 26 VAL N N 16.742 1.287 0.220 1.00 . A A . 26 VAL N 1 1
5 4624 1 1 26 VAL O O 17.118 0.435 3.649 1.00 . A A . 26 VAL O 1 1
5 4625 1 1 27 GLU C C 16.447 3.458 4.398 1.00 . A A . 27 GLU C 1 1
5 4626 1 1 27 GLU CA C 17.804 3.116 3.788 1.00 . A A . 27 GLU CA 1 1
5 4627 1 1 27 GLU CB C 18.584 4.401 3.501 1.00 . A A . 27 GLU CB 1 1
5 4628 1 1 27 GLU CD C 20.826 3.562 4.309 1.00 . A A . 27 GLU CD 1 1
5 4629 1 1 27 GLU CG C 20.044 4.161 3.156 1.00 . A A . 27 GLU CG 1 1
5 4630 1 1 27 GLU H H 17.784 2.771 1.700 1.00 . A A . 27 GLU H 1 1
5 4631 1 1 27 GLU HA H 18.361 2.518 4.493 1.00 . A A . 27 GLU HA 1 1
5 4632 1 1 27 GLU HB2 H 18.119 4.913 2.672 1.00 . A A . 27 GLU HB2 1 1
5 4633 1 1 27 GLU HB3 H 18.543 5.035 4.374 1.00 . A A . 27 GLU HB3 1 1
5 4634 1 1 27 GLU HG2 H 20.096 3.484 2.316 1.00 . A A . 27 GLU HG2 1 1
5 4635 1 1 27 GLU HG3 H 20.496 5.104 2.884 1.00 . A A . 27 GLU HG3 1 1
5 4636 1 1 27 GLU N N 17.643 2.337 2.567 1.00 . A A . 27 GLU N 1 1
5 4637 1 1 27 GLU O O 16.330 3.660 5.607 1.00 . A A . 27 GLU O 1 1
5 4638 1 1 27 GLU OE1 O 20.896 4.206 5.377 1.00 . A A . 27 GLU OE1 1 1
5 4639 1 1 27 GLU OE2 O 21.369 2.450 4.142 1.00 . A A . 27 GLU OE2 1 1
5 4640 1 1 28 THR C C 13.459 2.670 4.762 1.00 . A A . 28 THR C 1 1
5 4641 1 1 28 THR CA C 14.076 3.840 4.005 1.00 . A A . 28 THR CA 1 1
5 4642 1 1 28 THR CB C 13.160 4.214 2.825 1.00 . A A . 28 THR CB 1 1
5 4643 1 1 28 THR CG2 C 12.058 5.161 3.274 1.00 . A A . 28 THR CG2 1 1
5 4644 1 1 28 THR H H 15.581 3.350 2.600 1.00 . A A . 28 THR H 1 1
5 4645 1 1 28 THR HA H 14.139 4.692 4.668 1.00 . A A . 28 THR HA 1 1
5 4646 1 1 28 THR HB H 12.705 3.311 2.442 1.00 . A A . 28 THR HB 1 1
5 4647 1 1 28 THR HG1 H 13.354 5.375 1.242 1.00 . A A . 28 THR HG1 1 1
5 4648 1 1 28 THR HG21 H 12.499 6.056 3.687 1.00 . A A . 28 THR HG21 1 1
5 4649 1 1 28 THR HG22 H 11.452 4.678 4.026 1.00 . A A . 28 THR HG22 1 1
5 4650 1 1 28 THR HG23 H 11.440 5.423 2.427 1.00 . A A . 28 THR HG23 1 1
5 4651 1 1 28 THR N N 15.424 3.522 3.552 1.00 . A A . 28 THR N 1 1
5 4652 1 1 28 THR O O 13.172 2.771 5.955 1.00 . A A . 28 THR O 1 1
5 4653 1 1 28 THR OG1 O 13.928 4.827 1.783 1.00 . A A . 28 THR OG1 1 1
5 4654 1 1 29 VAL C C 13.457 -0.055 5.907 1.00 . A A . 29 VAL C 1 1
5 4655 1 1 29 VAL CA C 12.676 0.367 4.668 1.00 . A A . 29 VAL CA 1 1
5 4656 1 1 29 VAL CB C 12.639 -0.808 3.673 1.00 . A A . 29 VAL CB 1 1
5 4657 1 1 29 VAL CG1 C 11.895 -1.992 4.272 1.00 . A A . 29 VAL CG1 1 1
5 4658 1 1 29 VAL CG2 C 12.001 -0.376 2.362 1.00 . A A . 29 VAL CG2 1 1
5 4659 1 1 29 VAL H H 13.507 1.539 3.114 1.00 . A A . 29 VAL H 1 1
5 4660 1 1 29 VAL HA H 11.661 0.600 4.956 1.00 . A A . 29 VAL HA 1 1
5 4661 1 1 29 VAL HB H 13.654 -1.115 3.471 1.00 . A A . 29 VAL HB 1 1
5 4662 1 1 29 VAL HG11 H 12.592 -2.623 4.804 1.00 . A A . 29 VAL HG11 1 1
5 4663 1 1 29 VAL HG12 H 11.138 -1.634 4.956 1.00 . A A . 29 VAL HG12 1 1
5 4664 1 1 29 VAL HG13 H 11.426 -2.560 3.482 1.00 . A A . 29 VAL HG13 1 1
5 4665 1 1 29 VAL HG21 H 12.759 -0.312 1.596 1.00 . A A . 29 VAL HG21 1 1
5 4666 1 1 29 VAL HG22 H 11.253 -1.098 2.070 1.00 . A A . 29 VAL HG22 1 1
5 4667 1 1 29 VAL HG23 H 11.536 0.592 2.489 1.00 . A A . 29 VAL HG23 1 1
5 4668 1 1 29 VAL N N 13.258 1.558 4.061 1.00 . A A . 29 VAL N 1 1
5 4669 1 1 29 VAL O O 12.877 -0.500 6.899 1.00 . A A . 29 VAL O 1 1
5 4670 1 1 30 LEU C C 15.247 0.483 8.226 1.00 . A A . 30 LEU C 1 1
5 4671 1 1 30 LEU CA C 15.638 -0.279 6.964 1.00 . A A . 30 LEU CA 1 1
5 4672 1 1 30 LEU CB C 17.102 0.001 6.618 1.00 . A A . 30 LEU CB 1 1
5 4673 1 1 30 LEU CD1 C 19.274 -0.704 5.585 1.00 . A A . 30 LEU CD1 1 1
5 4674 1 1 30 LEU CD2 C 17.919 -2.353 6.890 1.00 . A A . 30 LEU CD2 1 1
5 4675 1 1 30 LEU CG C 17.869 -1.148 5.963 1.00 . A A . 30 LEU CG 1 1
5 4676 1 1 30 LEU H H 15.181 0.447 5.029 1.00 . A A . 30 LEU H 1 1
5 4677 1 1 30 LEU HA H 15.516 -1.337 7.144 1.00 . A A . 30 LEU HA 1 1
5 4678 1 1 30 LEU HB2 H 17.126 0.843 5.943 1.00 . A A . 30 LEU HB2 1 1
5 4679 1 1 30 LEU HB3 H 17.613 0.262 7.534 1.00 . A A . 30 LEU HB3 1 1
5 4680 1 1 30 LEU HD11 H 19.987 -1.157 6.258 1.00 . A A . 30 LEU HD11 1 1
5 4681 1 1 30 LEU HD12 H 19.344 0.371 5.657 1.00 . A A . 30 LEU HD12 1 1
5 4682 1 1 30 LEU HD13 H 19.488 -1.012 4.572 1.00 . A A . 30 LEU HD13 1 1
5 4683 1 1 30 LEU HD21 H 18.206 -2.033 7.881 1.00 . A A . 30 LEU HD21 1 1
5 4684 1 1 30 LEU HD22 H 18.643 -3.063 6.518 1.00 . A A . 30 LEU HD22 1 1
5 4685 1 1 30 LEU HD23 H 16.945 -2.818 6.929 1.00 . A A . 30 LEU HD23 1 1
5 4686 1 1 30 LEU HG H 17.358 -1.443 5.057 1.00 . A A . 30 LEU HG 1 1
5 4687 1 1 30 LEU N N 14.776 0.087 5.846 1.00 . A A . 30 LEU N 1 1
5 4688 1 1 30 LEU O O 15.075 -0.108 9.291 1.00 . A A . 30 LEU O 1 1
5 4689 1 1 31 ALA C C 13.392 2.205 9.814 1.00 . A A . 31 ALA C 1 1
5 4690 1 1 31 ALA CA C 14.730 2.640 9.226 1.00 . A A . 31 ALA CA 1 1
5 4691 1 1 31 ALA CB C 14.671 4.099 8.799 1.00 . A A . 31 ALA CB 1 1
5 4692 1 1 31 ALA H H 15.257 2.211 7.221 1.00 . A A . 31 ALA H 1 1
5 4693 1 1 31 ALA HA H 15.494 2.543 9.984 1.00 . A A . 31 ALA HA 1 1
5 4694 1 1 31 ALA HB1 H 13.749 4.281 8.267 1.00 . A A . 31 ALA HB1 1 1
5 4695 1 1 31 ALA HB2 H 14.714 4.732 9.673 1.00 . A A . 31 ALA HB2 1 1
5 4696 1 1 31 ALA HB3 H 15.509 4.319 8.153 1.00 . A A . 31 ALA HB3 1 1
5 4697 1 1 31 ALA N N 15.106 1.798 8.097 1.00 . A A . 31 ALA N 1 1
5 4698 1 1 31 ALA O O 13.125 2.417 10.996 1.00 . A A . 31 ALA O 1 1
5 4699 1 1 32 ALA C C 11.327 -0.285 9.983 1.00 . A A . 32 ALA C 1 1
5 4700 1 1 32 ALA CA C 11.245 1.130 9.420 1.00 . A A . 32 ALA CA 1 1
5 4701 1 1 32 ALA CB C 10.253 1.185 8.268 1.00 . A A . 32 ALA CB 1 1
5 4702 1 1 32 ALA H H 12.825 1.455 8.050 1.00 . A A . 32 ALA H 1 1
5 4703 1 1 32 ALA HA H 10.897 1.796 10.196 1.00 . A A . 32 ALA HA 1 1
5 4704 1 1 32 ALA HB1 H 10.790 1.231 7.332 1.00 . A A . 32 ALA HB1 1 1
5 4705 1 1 32 ALA HB2 H 9.633 0.301 8.285 1.00 . A A . 32 ALA HB2 1 1
5 4706 1 1 32 ALA HB3 H 9.632 2.062 8.370 1.00 . A A . 32 ALA HB3 1 1
5 4707 1 1 32 ALA N N 12.555 1.596 8.981 1.00 . A A . 32 ALA N 1 1
5 4708 1 1 32 ALA O O 10.498 -0.687 10.799 1.00 . A A . 32 ALA O 1 1
5 4709 1 1 33 ASN C C 13.954 -2.632 10.470 1.00 . A A . 33 ASN C 1 1
5 4710 1 1 33 ASN CA C 12.519 -2.407 10.003 1.00 . A A . 33 ASN CA 1 1
5 4711 1 1 33 ASN CB C 12.175 -3.394 8.885 1.00 . A A . 33 ASN CB 1 1
5 4712 1 1 33 ASN CG C 10.712 -3.795 8.899 1.00 . A A . 33 ASN CG 1 1
5 4713 1 1 33 ASN H H 12.960 -0.660 8.892 1.00 . A A . 33 ASN H 1 1
5 4714 1 1 33 ASN HA H 11.852 -2.572 10.835 1.00 . A A . 33 ASN HA 1 1
5 4715 1 1 33 ASN HB2 H 12.394 -2.938 7.931 1.00 . A A . 33 ASN HB2 1 1
5 4716 1 1 33 ASN HB3 H 12.774 -4.284 9.001 1.00 . A A . 33 ASN HB3 1 1
5 4717 1 1 33 ASN HD21 H 10.179 -1.959 8.352 1.00 . A A . 33 ASN HD21 1 1
5 4718 1 1 33 ASN HD22 H 8.885 -3.081 8.578 1.00 . A A . 33 ASN HD22 1 1
5 4719 1 1 33 ASN N N 12.331 -1.036 9.543 1.00 . A A . 33 ASN N 1 1
5 4720 1 1 33 ASN ND2 N 9.837 -2.849 8.577 1.00 . A A . 33 ASN ND2 1 1
5 4721 1 1 33 ASN O O 14.756 -3.285 9.802 1.00 . A A . 33 ASN O 1 1
5 4722 1 1 33 ASN OD1 O 10.374 -4.941 9.195 1.00 . A A . 33 ASN OD1 1 1
5 4723 1 1 34 PRO C C 15.919 -3.624 12.704 1.00 . A A . 34 PRO C 1 1
5 4724 1 1 34 PRO CA C 15.625 -2.205 12.230 1.00 . A A . 34 PRO CA 1 1
5 4725 1 1 34 PRO CB C 15.586 -1.242 13.419 1.00 . A A . 34 PRO CB 1 1
5 4726 1 1 34 PRO CD C 13.382 -1.286 12.495 1.00 . A A . 34 PRO CD 1 1
5 4727 1 1 34 PRO CG C 14.145 -1.148 13.784 1.00 . A A . 34 PRO CG 1 1
5 4728 1 1 34 PRO HA H 16.392 -1.893 11.536 1.00 . A A . 34 PRO HA 1 1
5 4729 1 1 34 PRO HB2 H 16.175 -1.644 14.231 1.00 . A A . 34 PRO HB2 1 1
5 4730 1 1 34 PRO HB3 H 15.981 -0.282 13.122 1.00 . A A . 34 PRO HB3 1 1
5 4731 1 1 34 PRO HD2 H 12.452 -1.810 12.662 1.00 . A A . 34 PRO HD2 1 1
5 4732 1 1 34 PRO HD3 H 13.198 -0.315 12.060 1.00 . A A . 34 PRO HD3 1 1
5 4733 1 1 34 PRO HG2 H 13.885 -1.948 14.461 1.00 . A A . 34 PRO HG2 1 1
5 4734 1 1 34 PRO HG3 H 13.943 -0.190 14.238 1.00 . A A . 34 PRO HG3 1 1
5 4735 1 1 34 PRO N N 14.287 -2.078 11.646 1.00 . A A . 34 PRO N 1 1
5 4736 1 1 34 PRO O O 15.206 -4.168 13.547 1.00 . A A . 34 PRO O 1 1
5 4737 1 1 35 GLY C C 17.640 -6.450 11.337 1.00 . A A . 35 GLY C 1 1
5 4738 1 1 35 GLY CA C 17.342 -5.572 12.536 1.00 . A A . 35 GLY CA 1 1
5 4739 1 1 35 GLY H H 17.506 -3.739 11.489 1.00 . A A . 35 GLY H 1 1
5 4740 1 1 35 GLY HA2 H 18.219 -5.530 13.166 1.00 . A A . 35 GLY HA2 1 1
5 4741 1 1 35 GLY HA3 H 16.530 -6.010 13.096 1.00 . A A . 35 GLY HA3 1 1
5 4742 1 1 35 GLY N N 16.974 -4.220 12.156 1.00 . A A . 35 GLY N 1 1
5 4743 1 1 35 GLY O O 18.298 -7.484 11.464 1.00 . A A . 35 GLY O 1 1
5 4744 1 1 36 LEU C C 18.758 -6.524 8.371 1.00 . A A . 36 LEU C 1 1
5 4745 1 1 36 LEU CA C 17.372 -6.799 8.943 1.00 . A A . 36 LEU CA 1 1
5 4746 1 1 36 LEU CB C 16.301 -6.448 7.908 1.00 . A A . 36 LEU CB 1 1
5 4747 1 1 36 LEU CD1 C 17.168 -8.037 6.175 1.00 . A A . 36 LEU CD1 1 1
5 4748 1 1 36 LEU CD2 C 15.260 -8.713 7.644 1.00 . A A . 36 LEU CD2 1 1
5 4749 1 1 36 LEU CG C 15.934 -7.556 6.921 1.00 . A A . 36 LEU CG 1 1
5 4750 1 1 36 LEU H H 16.639 -5.209 10.132 1.00 . A A . 36 LEU H 1 1
5 4751 1 1 36 LEU HA H 17.297 -7.848 9.185 1.00 . A A . 36 LEU HA 1 1
5 4752 1 1 36 LEU HB2 H 15.405 -6.169 8.441 1.00 . A A . 36 LEU HB2 1 1
5 4753 1 1 36 LEU HB3 H 16.658 -5.601 7.339 1.00 . A A . 36 LEU HB3 1 1
5 4754 1 1 36 LEU HD11 H 17.640 -8.831 6.734 1.00 . A A . 36 LEU HD11 1 1
5 4755 1 1 36 LEU HD12 H 17.861 -7.217 6.059 1.00 . A A . 36 LEU HD12 1 1
5 4756 1 1 36 LEU HD13 H 16.880 -8.404 5.201 1.00 . A A . 36 LEU HD13 1 1
5 4757 1 1 36 LEU HD21 H 15.758 -9.636 7.389 1.00 . A A . 36 LEU HD21 1 1
5 4758 1 1 36 LEU HD22 H 14.223 -8.768 7.346 1.00 . A A . 36 LEU HD22 1 1
5 4759 1 1 36 LEU HD23 H 15.319 -8.554 8.711 1.00 . A A . 36 LEU HD23 1 1
5 4760 1 1 36 LEU HG H 15.236 -7.164 6.193 1.00 . A A . 36 LEU HG 1 1
5 4761 1 1 36 LEU N N 17.155 -6.040 10.171 1.00 . A A . 36 LEU N 1 1
5 4762 1 1 36 LEU O O 19.432 -7.432 7.887 1.00 . A A . 36 LEU O 1 1
5 4763 1 1 37 ALA C C 21.598 -5.681 8.581 1.00 . A A . 37 ALA C 1 1
5 4764 1 1 37 ALA CA C 20.487 -4.870 7.923 1.00 . A A . 37 ALA CA 1 1
5 4765 1 1 37 ALA CB C 20.713 -3.382 8.145 1.00 . A A . 37 ALA CB 1 1
5 4766 1 1 37 ALA H H 18.596 -4.584 8.829 1.00 . A A . 37 ALA H 1 1
5 4767 1 1 37 ALA HA H 20.501 -5.057 6.859 1.00 . A A . 37 ALA HA 1 1
5 4768 1 1 37 ALA HB1 H 19.855 -2.960 8.647 1.00 . A A . 37 ALA HB1 1 1
5 4769 1 1 37 ALA HB2 H 21.593 -3.239 8.754 1.00 . A A . 37 ALA HB2 1 1
5 4770 1 1 37 ALA HB3 H 20.851 -2.893 7.193 1.00 . A A . 37 ALA HB3 1 1
5 4771 1 1 37 ALA N N 19.179 -5.264 8.431 1.00 . A A . 37 ALA N 1 1
5 4772 1 1 37 ALA O O 22.528 -6.132 7.914 1.00 . A A . 37 ALA O 1 1
5 4773 1 1 38 GLU C C 22.135 -8.097 10.687 1.00 . A A . 38 GLU C 1 1
5 4774 1 1 38 GLU CA C 22.495 -6.615 10.642 1.00 . A A . 38 GLU CA 1 1
5 4775 1 1 38 GLU CB C 22.621 -6.066 12.065 1.00 . A A . 38 GLU CB 1 1
5 4776 1 1 38 GLU CD C 20.612 -4.734 12.821 1.00 . A A . 38 GLU CD 1 1
5 4777 1 1 38 GLU CG C 21.314 -6.078 12.841 1.00 . A A . 38 GLU CG 1 1
5 4778 1 1 38 GLU H H 20.731 -5.475 10.372 1.00 . A A . 38 GLU H 1 1
5 4779 1 1 38 GLU HA H 23.442 -6.502 10.138 1.00 . A A . 38 GLU HA 1 1
5 4780 1 1 38 GLU HB2 H 23.342 -6.662 12.605 1.00 . A A . 38 GLU HB2 1 1
5 4781 1 1 38 GLU HB3 H 22.976 -5.047 12.014 1.00 . A A . 38 GLU HB3 1 1
5 4782 1 1 38 GLU HG2 H 20.658 -6.816 12.404 1.00 . A A . 38 GLU HG2 1 1
5 4783 1 1 38 GLU HG3 H 21.522 -6.344 13.867 1.00 . A A . 38 GLU HG3 1 1
5 4784 1 1 38 GLU N N 21.496 -5.860 9.895 1.00 . A A . 38 GLU N 1 1
5 4785 1 1 38 GLU O O 22.746 -8.874 11.422 1.00 . A A . 38 GLU O 1 1
5 4786 1 1 38 GLU OE1 O 19.923 -4.439 11.822 1.00 . A A . 38 GLU OE1 1 1
5 4787 1 1 38 GLU OE2 O 20.752 -3.978 13.805 1.00 . A A . 38 GLU OE2 1 1
5 4788 1 1 39 LEU C C 21.616 -10.703 8.958 1.00 . A A . 39 LEU C 1 1
5 4789 1 1 39 LEU CA C 20.696 -9.871 9.846 1.00 . A A . 39 LEU CA 1 1
5 4790 1 1 39 LEU CB C 19.259 -9.950 9.327 1.00 . A A . 39 LEU CB 1 1
5 4791 1 1 39 LEU CD1 C 18.560 -11.703 10.977 1.00 . A A . 39 LEU CD1 1 1
5 4792 1 1 39 LEU CD2 C 17.126 -11.222 8.984 1.00 . A A . 39 LEU CD2 1 1
5 4793 1 1 39 LEU CG C 18.552 -11.293 9.512 1.00 . A A . 39 LEU CG 1 1
5 4794 1 1 39 LEU H H 20.690 -7.818 9.334 1.00 . A A . 39 LEU H 1 1
5 4795 1 1 39 LEU HA H 20.730 -10.267 10.850 1.00 . A A . 39 LEU HA 1 1
5 4796 1 1 39 LEU HB2 H 18.681 -9.198 9.840 1.00 . A A . 39 LEU HB2 1 1
5 4797 1 1 39 LEU HB3 H 19.278 -9.728 8.269 1.00 . A A . 39 LEU HB3 1 1
5 4798 1 1 39 LEU HD11 H 19.495 -12.190 11.209 1.00 . A A . 39 LEU HD11 1 1
5 4799 1 1 39 LEU HD12 H 17.743 -12.383 11.164 1.00 . A A . 39 LEU HD12 1 1
5 4800 1 1 39 LEU HD13 H 18.447 -10.825 11.596 1.00 . A A . 39 LEU HD13 1 1
5 4801 1 1 39 LEU HD21 H 17.125 -11.422 7.923 1.00 . A A . 39 LEU HD21 1 1
5 4802 1 1 39 LEU HD22 H 16.725 -10.236 9.166 1.00 . A A . 39 LEU HD22 1 1
5 4803 1 1 39 LEU HD23 H 16.518 -11.957 9.491 1.00 . A A . 39 LEU HD23 1 1
5 4804 1 1 39 LEU HG H 19.080 -12.051 8.951 1.00 . A A . 39 LEU HG 1 1
5 4805 1 1 39 LEU N N 21.139 -8.482 9.897 1.00 . A A . 39 LEU N 1 1
5 4806 1 1 39 LEU O O 22.058 -11.784 9.346 1.00 . A A . 39 LEU O 1 1
5 4807 1 1 40 GLY C C 22.357 -10.708 5.396 1.00 . A A . 40 GLY C 1 1
5 4808 1 1 40 GLY CA C 22.770 -10.899 6.842 1.00 . A A . 40 GLY CA 1 1
5 4809 1 1 40 GLY H H 21.520 -9.325 7.509 1.00 . A A . 40 GLY H 1 1
5 4810 1 1 40 GLY HA2 H 23.780 -10.541 6.968 1.00 . A A . 40 GLY HA2 1 1
5 4811 1 1 40 GLY HA3 H 22.741 -11.953 7.076 1.00 . A A . 40 GLY HA3 1 1
5 4812 1 1 40 GLY N N 21.902 -10.191 7.765 1.00 . A A . 40 GLY N 1 1
5 4813 1 1 40 GLY O O 21.593 -9.797 5.077 1.00 . A A . 40 GLY O 1 1
5 4814 1 1 41 ALA C C 21.055 -11.710 2.859 1.00 . A A . 41 ALA C 1 1
5 4815 1 1 41 ALA CA C 22.545 -11.489 3.099 1.00 . A A . 41 ALA CA 1 1
5 4816 1 1 41 ALA CB C 23.364 -12.505 2.316 1.00 . A A . 41 ALA CB 1 1
5 4817 1 1 41 ALA H H 23.469 -12.272 4.834 1.00 . A A . 41 ALA H 1 1
5 4818 1 1 41 ALA HA H 22.813 -10.502 2.751 1.00 . A A . 41 ALA HA 1 1
5 4819 1 1 41 ALA HB1 H 23.046 -13.503 2.581 1.00 . A A . 41 ALA HB1 1 1
5 4820 1 1 41 ALA HB2 H 23.216 -12.347 1.258 1.00 . A A . 41 ALA HB2 1 1
5 4821 1 1 41 ALA HB3 H 24.410 -12.385 2.556 1.00 . A A . 41 ALA HB3 1 1
5 4822 1 1 41 ALA N N 22.865 -11.567 4.519 1.00 . A A . 41 ALA N 1 1
5 4823 1 1 41 ALA O O 20.335 -10.789 2.472 1.00 . A A . 41 ALA O 1 1
5 4824 1 1 42 VAL C C 18.448 -13.299 4.230 1.00 . A A . 42 VAL C 1 1
5 4825 1 1 42 VAL CA C 19.194 -13.278 2.900 1.00 . A A . 42 VAL CA 1 1
5 4826 1 1 42 VAL CB C 19.038 -14.648 2.215 1.00 . A A . 42 VAL CB 1 1
5 4827 1 1 42 VAL CG1 C 17.586 -14.891 1.830 1.00 . A A . 42 VAL CG1 1 1
5 4828 1 1 42 VAL CG2 C 19.944 -14.741 0.997 1.00 . A A . 42 VAL CG2 1 1
5 4829 1 1 42 VAL H H 21.221 -13.628 3.398 1.00 . A A . 42 VAL H 1 1
5 4830 1 1 42 VAL HA H 18.751 -12.527 2.262 1.00 . A A . 42 VAL HA 1 1
5 4831 1 1 42 VAL HB H 19.334 -15.415 2.917 1.00 . A A . 42 VAL HB 1 1
5 4832 1 1 42 VAL HG11 H 17.119 -15.524 2.569 1.00 . A A . 42 VAL HG11 1 1
5 4833 1 1 42 VAL HG12 H 17.064 -13.946 1.781 1.00 . A A . 42 VAL HG12 1 1
5 4834 1 1 42 VAL HG13 H 17.546 -15.375 0.865 1.00 . A A . 42 VAL HG13 1 1
5 4835 1 1 42 VAL HG21 H 19.646 -14.001 0.269 1.00 . A A . 42 VAL HG21 1 1
5 4836 1 1 42 VAL HG22 H 20.966 -14.562 1.295 1.00 . A A . 42 VAL HG22 1 1
5 4837 1 1 42 VAL HG23 H 19.864 -15.727 0.562 1.00 . A A . 42 VAL HG23 1 1
5 4838 1 1 42 VAL N N 20.599 -12.936 3.091 1.00 . A A . 42 VAL N 1 1
5 4839 1 1 42 VAL O O 19.034 -13.574 5.278 1.00 . A A . 42 VAL O 1 1
5 4840 1 1 43 LEU C C 15.480 -14.258 5.475 1.00 . A A . 43 LEU C 1 1
5 4841 1 1 43 LEU CA C 16.326 -12.992 5.381 1.00 . A A . 43 LEU CA 1 1
5 4842 1 1 43 LEU CB C 15.420 -11.759 5.385 1.00 . A A . 43 LEU CB 1 1
5 4843 1 1 43 LEU CD1 C 14.085 -12.441 3.376 1.00 . A A . 43 LEU CD1 1 1
5 4844 1 1 43 LEU CD2 C 14.022 -10.070 4.170 1.00 . A A . 43 LEU CD2 1 1
5 4845 1 1 43 LEU CG C 14.880 -11.318 4.025 1.00 . A A . 43 LEU CG 1 1
5 4846 1 1 43 LEU H H 16.743 -12.796 3.316 1.00 . A A . 43 LEU H 1 1
5 4847 1 1 43 LEU HA H 16.983 -12.949 6.236 1.00 . A A . 43 LEU HA 1 1
5 4848 1 1 43 LEU HB2 H 14.576 -11.972 6.023 1.00 . A A . 43 LEU HB2 1 1
5 4849 1 1 43 LEU HB3 H 15.985 -10.937 5.801 1.00 . A A . 43 LEU HB3 1 1
5 4850 1 1 43 LEU HD11 H 13.391 -12.851 4.094 1.00 . A A . 43 LEU HD11 1 1
5 4851 1 1 43 LEU HD12 H 14.761 -13.216 3.045 1.00 . A A . 43 LEU HD12 1 1
5 4852 1 1 43 LEU HD13 H 13.540 -12.053 2.528 1.00 . A A . 43 LEU HD13 1 1
5 4853 1 1 43 LEU HD21 H 13.018 -10.354 4.447 1.00 . A A . 43 LEU HD21 1 1
5 4854 1 1 43 LEU HD22 H 14.000 -9.537 3.231 1.00 . A A . 43 LEU HD22 1 1
5 4855 1 1 43 LEU HD23 H 14.441 -9.433 4.936 1.00 . A A . 43 LEU HD23 1 1
5 4856 1 1 43 LEU HG H 15.711 -11.080 3.375 1.00 . A A . 43 LEU HG 1 1
5 4857 1 1 43 LEU N N 17.153 -13.007 4.180 1.00 . A A . 43 LEU N 1 1
5 4858 1 1 43 LEU O O 15.234 -14.945 4.483 1.00 . A A . 43 LEU O 1 1
5 4859 1 1 44 PRO C C 12.798 -15.628 6.350 1.00 . A A . 44 PRO C 1 1
5 4860 1 1 44 PRO CA C 14.195 -15.759 6.947 1.00 . A A . 44 PRO CA 1 1
5 4861 1 1 44 PRO CB C 14.120 -15.820 8.475 1.00 . A A . 44 PRO CB 1 1
5 4862 1 1 44 PRO CD C 15.277 -13.802 7.923 1.00 . A A . 44 PRO CD 1 1
5 4863 1 1 44 PRO CG C 14.334 -14.415 8.921 1.00 . A A . 44 PRO CG 1 1
5 4864 1 1 44 PRO HA H 14.663 -16.657 6.572 1.00 . A A . 44 PRO HA 1 1
5 4865 1 1 44 PRO HB2 H 13.148 -16.187 8.776 1.00 . A A . 44 PRO HB2 1 1
5 4866 1 1 44 PRO HB3 H 14.890 -16.476 8.851 1.00 . A A . 44 PRO HB3 1 1
5 4867 1 1 44 PRO HD2 H 15.044 -12.758 7.776 1.00 . A A . 44 PRO HD2 1 1
5 4868 1 1 44 PRO HD3 H 16.300 -13.921 8.247 1.00 . A A . 44 PRO HD3 1 1
5 4869 1 1 44 PRO HG2 H 13.395 -13.883 8.926 1.00 . A A . 44 PRO HG2 1 1
5 4870 1 1 44 PRO HG3 H 14.776 -14.407 9.907 1.00 . A A . 44 PRO HG3 1 1
5 4871 1 1 44 PRO N N 15.022 -14.575 6.695 1.00 . A A . 44 PRO N 1 1
5 4872 1 1 44 PRO O O 12.179 -14.565 6.421 1.00 . A A . 44 PRO O 1 1
5 4873 1 1 45 HIS C C 9.900 -16.481 6.202 1.00 . A A . 45 HIS C 1 1
5 4874 1 1 45 HIS CA C 10.981 -16.720 5.153 1.00 . A A . 45 HIS CA 1 1
5 4875 1 1 45 HIS CB C 10.731 -18.048 4.438 1.00 . A A . 45 HIS CB 1 1
5 4876 1 1 45 HIS CD2 C 11.360 -19.747 6.294 1.00 . A A . 45 HIS CD2 1 1
5 4877 1 1 45 HIS CE1 C 9.487 -20.885 6.335 1.00 . A A . 45 HIS CE1 1 1
5 4878 1 1 45 HIS CG C 10.533 -19.202 5.372 1.00 . A A . 45 HIS CG 1 1
5 4879 1 1 45 HIS H H 12.848 -17.530 5.737 1.00 . A A . 45 HIS H 1 1
5 4880 1 1 45 HIS HA H 10.945 -15.919 4.429 1.00 . A A . 45 HIS HA 1 1
5 4881 1 1 45 HIS HB2 H 9.844 -17.959 3.828 1.00 . A A . 45 HIS HB2 1 1
5 4882 1 1 45 HIS HB3 H 11.577 -18.274 3.805 1.00 . A A . 45 HIS HB3 1 1
5 4883 1 1 45 HIS HD1 H 8.573 -19.789 4.870 1.00 . A A . 45 HIS HD1 1 1
5 4884 1 1 45 HIS HD2 H 12.364 -19.421 6.528 1.00 . A A . 45 HIS HD2 1 1
5 4885 1 1 45 HIS HE1 H 8.733 -21.613 6.593 1.00 . A A . 45 HIS HE1 1 1
5 4886 1 1 45 HIS N N 12.306 -16.714 5.762 1.00 . A A . 45 HIS N 1 1
5 4887 1 1 45 HIS ND1 N 9.368 -19.939 5.421 1.00 . A A . 45 HIS ND1 1 1
5 4888 1 1 45 HIS NE2 N 10.687 -20.791 6.879 1.00 . A A . 45 HIS NE2 1 1
5 4889 1 1 45 HIS O O 9.931 -17.066 7.284 1.00 . A A . 45 HIS O 1 1
5 4890 1 1 46 GLY C C 7.945 -13.903 7.341 1.00 . A A . 46 GLY C 1 1
5 4891 1 1 46 GLY CA C 7.867 -15.317 6.800 1.00 . A A . 46 GLY CA 1 1
5 4892 1 1 46 GLY H H 8.969 -15.181 4.998 1.00 . A A . 46 GLY H 1 1
5 4893 1 1 46 GLY HA2 H 6.923 -15.445 6.291 1.00 . A A . 46 GLY HA2 1 1
5 4894 1 1 46 GLY HA3 H 7.915 -16.010 7.628 1.00 . A A . 46 GLY HA3 1 1
5 4895 1 1 46 GLY N N 8.943 -15.618 5.875 1.00 . A A . 46 GLY N 1 1
5 4896 1 1 46 GLY O O 6.926 -13.225 7.478 1.00 . A A . 46 GLY O 1 1
5 4897 1 1 47 THR C C 8.740 -11.061 7.276 1.00 . A A . 47 THR C 1 1
5 4898 1 1 47 THR CA C 9.365 -12.115 8.183 1.00 . A A . 47 THR CA 1 1
5 4899 1 1 47 THR CB C 10.864 -11.804 8.355 1.00 . A A . 47 THR CB 1 1
5 4900 1 1 47 THR CG2 C 11.069 -10.379 8.844 1.00 . A A . 47 THR CG2 1 1
5 4901 1 1 47 THR H H 9.931 -14.044 7.520 1.00 . A A . 47 THR H 1 1
5 4902 1 1 47 THR HA H 8.895 -12.065 9.155 1.00 . A A . 47 THR HA 1 1
5 4903 1 1 47 THR HB H 11.351 -11.914 7.397 1.00 . A A . 47 THR HB 1 1
5 4904 1 1 47 THR HG1 H 11.052 -13.589 9.174 1.00 . A A . 47 THR HG1 1 1
5 4905 1 1 47 THR HG21 H 10.418 -10.190 9.685 1.00 . A A . 47 THR HG21 1 1
5 4906 1 1 47 THR HG22 H 10.836 -9.688 8.047 1.00 . A A . 47 THR HG22 1 1
5 4907 1 1 47 THR HG23 H 12.097 -10.246 9.148 1.00 . A A . 47 THR HG23 1 1
5 4908 1 1 47 THR N N 9.158 -13.456 7.651 1.00 . A A . 47 THR N 1 1
5 4909 1 1 47 THR O O 9.119 -10.926 6.113 1.00 . A A . 47 THR O 1 1
5 4910 1 1 47 THR OG1 O 11.451 -12.722 9.285 1.00 . A A . 47 THR OG1 1 1
5 4911 1 1 48 ALA C C 7.981 -8.029 6.933 1.00 . A A . 48 ALA C 1 1
5 4912 1 1 48 ALA CA C 7.106 -9.272 7.056 1.00 . A A . 48 ALA CA 1 1
5 4913 1 1 48 ALA CB C 5.776 -8.921 7.707 1.00 . A A . 48 ALA CB 1 1
5 4914 1 1 48 ALA H H 7.523 -10.471 8.748 1.00 . A A . 48 ALA H 1 1
5 4915 1 1 48 ALA HA H 6.904 -9.657 6.067 1.00 . A A . 48 ALA HA 1 1
5 4916 1 1 48 ALA HB1 H 5.548 -9.649 8.472 1.00 . A A . 48 ALA HB1 1 1
5 4917 1 1 48 ALA HB2 H 5.841 -7.939 8.151 1.00 . A A . 48 ALA HB2 1 1
5 4918 1 1 48 ALA HB3 H 4.997 -8.928 6.960 1.00 . A A . 48 ALA HB3 1 1
5 4919 1 1 48 ALA N N 7.781 -10.316 7.816 1.00 . A A . 48 ALA N 1 1
5 4920 1 1 48 ALA O O 8.737 -7.697 7.845 1.00 . A A . 48 ALA O 1 1
5 4921 1 1 49 VAL C C 7.752 -4.957 5.220 1.00 . A A . 49 VAL C 1 1
5 4922 1 1 49 VAL CA C 8.655 -6.139 5.555 1.00 . A A . 49 VAL CA 1 1
5 4923 1 1 49 VAL CB C 9.662 -6.343 4.408 1.00 . A A . 49 VAL CB 1 1
5 4924 1 1 49 VAL CG1 C 10.582 -5.138 4.284 1.00 . A A . 49 VAL CG1 1 1
5 4925 1 1 49 VAL CG2 C 10.464 -7.617 4.624 1.00 . A A . 49 VAL CG2 1 1
5 4926 1 1 49 VAL H H 7.253 -7.660 5.107 1.00 . A A . 49 VAL H 1 1
5 4927 1 1 49 VAL HA H 9.208 -5.912 6.455 1.00 . A A . 49 VAL HA 1 1
5 4928 1 1 49 VAL HB H 9.109 -6.442 3.485 1.00 . A A . 49 VAL HB 1 1
5 4929 1 1 49 VAL HG11 H 11.554 -5.386 4.685 1.00 . A A . 49 VAL HG11 1 1
5 4930 1 1 49 VAL HG12 H 10.679 -4.864 3.244 1.00 . A A . 49 VAL HG12 1 1
5 4931 1 1 49 VAL HG13 H 10.166 -4.310 4.838 1.00 . A A . 49 VAL HG13 1 1
5 4932 1 1 49 VAL HG21 H 11.298 -7.639 3.939 1.00 . A A . 49 VAL HG21 1 1
5 4933 1 1 49 VAL HG22 H 10.830 -7.643 5.639 1.00 . A A . 49 VAL HG22 1 1
5 4934 1 1 49 VAL HG23 H 9.831 -8.476 4.448 1.00 . A A . 49 VAL HG23 1 1
5 4935 1 1 49 VAL N N 7.873 -7.345 5.798 1.00 . A A . 49 VAL N 1 1
5 4936 1 1 49 VAL O O 6.861 -5.064 4.378 1.00 . A A . 49 VAL O 1 1
5 4937 1 1 50 GLU C C 7.713 -1.856 4.447 1.00 . A A . 50 GLU C 1 1
5 4938 1 1 50 GLU CA C 7.195 -2.629 5.657 1.00 . A A . 50 GLU CA 1 1
5 4939 1 1 50 GLU CB C 7.219 -1.732 6.897 1.00 . A A . 50 GLU CB 1 1
5 4940 1 1 50 GLU CD C 6.620 0.500 7.917 1.00 . A A . 50 GLU CD 1 1
5 4941 1 1 50 GLU CG C 6.585 -0.369 6.675 1.00 . A A . 50 GLU CG 1 1
5 4942 1 1 50 GLU H H 8.713 -3.808 6.545 1.00 . A A . 50 GLU H 1 1
5 4943 1 1 50 GLU HA H 6.178 -2.934 5.465 1.00 . A A . 50 GLU HA 1 1
5 4944 1 1 50 GLU HB2 H 6.687 -2.228 7.696 1.00 . A A . 50 GLU HB2 1 1
5 4945 1 1 50 GLU HB3 H 8.245 -1.583 7.198 1.00 . A A . 50 GLU HB3 1 1
5 4946 1 1 50 GLU HG2 H 7.118 0.137 5.885 1.00 . A A . 50 GLU HG2 1 1
5 4947 1 1 50 GLU HG3 H 5.555 -0.509 6.380 1.00 . A A . 50 GLU HG3 1 1
5 4948 1 1 50 GLU N N 7.988 -3.831 5.885 1.00 . A A . 50 GLU N 1 1
5 4949 1 1 50 GLU O O 8.906 -1.569 4.344 1.00 . A A . 50 GLU O 1 1
5 4950 1 1 50 GLU OE1 O 6.112 0.053 8.967 1.00 . A A . 50 GLU OE1 1 1
5 4951 1 1 50 GLU OE2 O 7.155 1.625 7.839 1.00 . A A . 50 GLU OE2 1 1
5 4952 1 1 51 LEU C C 6.672 0.655 2.402 1.00 . A A . 51 LEU C 1 1
5 4953 1 1 51 LEU CA C 7.172 -0.784 2.330 1.00 . A A . 51 LEU CA 1 1
5 4954 1 1 51 LEU CB C 6.598 -1.474 1.091 1.00 . A A . 51 LEU CB 1 1
5 4955 1 1 51 LEU CD1 C 7.588 -3.750 1.435 1.00 . A A . 51 LEU CD1 1 1
5 4956 1 1 51 LEU CD2 C 6.875 -3.033 -0.852 1.00 . A A . 51 LEU CD2 1 1
5 4957 1 1 51 LEU CG C 7.460 -2.577 0.477 1.00 . A A . 51 LEU CG 1 1
5 4958 1 1 51 LEU H H 5.873 -1.780 3.671 1.00 . A A . 51 LEU H 1 1
5 4959 1 1 51 LEU HA H 8.250 -0.775 2.260 1.00 . A A . 51 LEU HA 1 1
5 4960 1 1 51 LEU HB2 H 5.649 -1.910 1.365 1.00 . A A . 51 LEU HB2 1 1
5 4961 1 1 51 LEU HB3 H 6.439 -0.717 0.336 1.00 . A A . 51 LEU HB3 1 1
5 4962 1 1 51 LEU HD11 H 7.915 -3.393 2.400 1.00 . A A . 51 LEU HD11 1 1
5 4963 1 1 51 LEU HD12 H 8.311 -4.454 1.049 1.00 . A A . 51 LEU HD12 1 1
5 4964 1 1 51 LEU HD13 H 6.630 -4.239 1.537 1.00 . A A . 51 LEU HD13 1 1
5 4965 1 1 51 LEU HD21 H 7.672 -3.175 -1.567 1.00 . A A . 51 LEU HD21 1 1
5 4966 1 1 51 LEU HD22 H 6.190 -2.283 -1.220 1.00 . A A . 51 LEU HD22 1 1
5 4967 1 1 51 LEU HD23 H 6.346 -3.965 -0.711 1.00 . A A . 51 LEU HD23 1 1
5 4968 1 1 51 LEU HG H 8.452 -2.189 0.290 1.00 . A A . 51 LEU HG 1 1
5 4969 1 1 51 LEU N N 6.808 -1.523 3.534 1.00 . A A . 51 LEU N 1 1
5 4970 1 1 51 LEU O O 5.541 0.965 2.029 1.00 . A A . 51 LEU O 1 1
5 4971 1 1 52 PRO C C 7.094 3.675 1.671 1.00 . A A . 52 PRO C 1 1
5 4972 1 1 52 PRO CA C 7.205 2.980 3.023 1.00 . A A . 52 PRO CA 1 1
5 4973 1 1 52 PRO CB C 8.382 3.546 3.821 1.00 . A A . 52 PRO CB 1 1
5 4974 1 1 52 PRO CD C 8.900 1.259 3.357 1.00 . A A . 52 PRO CD 1 1
5 4975 1 1 52 PRO CG C 9.514 2.620 3.535 1.00 . A A . 52 PRO CG 1 1
5 4976 1 1 52 PRO HA H 6.289 3.125 3.577 1.00 . A A . 52 PRO HA 1 1
5 4977 1 1 52 PRO HB2 H 8.598 4.550 3.485 1.00 . A A . 52 PRO HB2 1 1
5 4978 1 1 52 PRO HB3 H 8.137 3.556 4.872 1.00 . A A . 52 PRO HB3 1 1
5 4979 1 1 52 PRO HD2 H 9.445 0.693 2.616 1.00 . A A . 52 PRO HD2 1 1
5 4980 1 1 52 PRO HD3 H 8.879 0.729 4.298 1.00 . A A . 52 PRO HD3 1 1
5 4981 1 1 52 PRO HG2 H 10.018 2.925 2.630 1.00 . A A . 52 PRO HG2 1 1
5 4982 1 1 52 PRO HG3 H 10.203 2.615 4.366 1.00 . A A . 52 PRO HG3 1 1
5 4983 1 1 52 PRO N N 7.535 1.557 2.893 1.00 . A A . 52 PRO N 1 1
5 4984 1 1 52 PRO O O 7.804 3.331 0.725 1.00 . A A . 52 PRO O 1 1
5 4985 1 1 53 ASP C C 5.489 4.485 -0.760 1.00 . A A . 53 ASP C 1 1
5 4986 1 1 53 ASP CA C 5.999 5.400 0.349 1.00 . A A . 53 ASP CA 1 1
5 4987 1 1 53 ASP CB C 7.303 6.072 -0.086 1.00 . A A . 53 ASP CB 1 1
5 4988 1 1 53 ASP CG C 8.024 6.738 1.069 1.00 . A A . 53 ASP CG 1 1
5 4989 1 1 53 ASP H H 5.665 4.883 2.374 1.00 . A A . 53 ASP H 1 1
5 4990 1 1 53 ASP HA H 5.258 6.163 0.538 1.00 . A A . 53 ASP HA 1 1
5 4991 1 1 53 ASP HB2 H 7.958 5.327 -0.514 1.00 . A A . 53 ASP HB2 1 1
5 4992 1 1 53 ASP HB3 H 7.082 6.822 -0.831 1.00 . A A . 53 ASP HB3 1 1
5 4993 1 1 53 ASP N N 6.201 4.655 1.586 1.00 . A A . 53 ASP N 1 1
5 4994 1 1 53 ASP O O 6.096 4.387 -1.826 1.00 . A A . 53 ASP O 1 1
5 4995 1 1 53 ASP OD1 O 7.418 7.613 1.721 1.00 . A A . 53 ASP OD1 1 1
5 4996 1 1 53 ASP OD2 O 9.195 6.384 1.320 1.00 . A A . 53 ASP OD2 1 1
5 4997 1 1 54 VAL C C 2.256 2.924 -1.388 1.00 . A A . 54 VAL C 1 1
5 4998 1 1 54 VAL CA C 3.778 2.909 -1.476 1.00 . A A . 54 VAL CA 1 1
5 4999 1 1 54 VAL CB C 4.278 1.466 -1.276 1.00 . A A . 54 VAL CB 1 1
5 5000 1 1 54 VAL CG1 C 3.521 0.507 -2.183 1.00 . A A . 54 VAL CG1 1 1
5 5001 1 1 54 VAL CG2 C 5.776 1.381 -1.530 1.00 . A A . 54 VAL CG2 1 1
5 5002 1 1 54 VAL H H 3.932 3.936 0.368 1.00 . A A . 54 VAL H 1 1
5 5003 1 1 54 VAL HA H 4.076 3.237 -2.461 1.00 . A A . 54 VAL HA 1 1
5 5004 1 1 54 VAL HB H 4.091 1.180 -0.251 1.00 . A A . 54 VAL HB 1 1
5 5005 1 1 54 VAL HG11 H 3.387 0.961 -3.154 1.00 . A A . 54 VAL HG11 1 1
5 5006 1 1 54 VAL HG12 H 4.082 -0.410 -2.287 1.00 . A A . 54 VAL HG12 1 1
5 5007 1 1 54 VAL HG13 H 2.555 0.292 -1.751 1.00 . A A . 54 VAL HG13 1 1
5 5008 1 1 54 VAL HG21 H 5.989 1.700 -2.539 1.00 . A A . 54 VAL HG21 1 1
5 5009 1 1 54 VAL HG22 H 6.295 2.021 -0.832 1.00 . A A . 54 VAL HG22 1 1
5 5010 1 1 54 VAL HG23 H 6.107 0.361 -1.397 1.00 . A A . 54 VAL HG23 1 1
5 5011 1 1 54 VAL N N 4.370 3.816 -0.500 1.00 . A A . 54 VAL N 1 1
5 5012 1 1 54 VAL O O 1.689 3.028 -0.301 1.00 . A A . 54 VAL O 1 1
5 5013 1 1 55 GLN C C -0.416 4.155 -2.110 1.00 . A A . 55 GLN C 1 1
5 5014 1 1 55 GLN CA C 0.144 2.822 -2.593 1.00 . A A . 55 GLN CA 1 1
5 5015 1 1 55 GLN CB C -0.420 1.681 -1.744 1.00 . A A . 55 GLN CB 1 1
5 5016 1 1 55 GLN CD C -2.061 -0.227 -1.964 1.00 . A A . 55 GLN CD 1 1
5 5017 1 1 55 GLN CG C -1.823 1.259 -2.148 1.00 . A A . 55 GLN CG 1 1
5 5018 1 1 55 GLN H H 2.110 2.739 -3.373 1.00 . A A . 55 GLN H 1 1
5 5019 1 1 55 GLN HA H -0.150 2.673 -3.621 1.00 . A A . 55 GLN HA 1 1
5 5020 1 1 55 GLN HB2 H 0.231 0.824 -1.836 1.00 . A A . 55 GLN HB2 1 1
5 5021 1 1 55 GLN HB3 H -0.445 1.995 -0.711 1.00 . A A . 55 GLN HB3 1 1
5 5022 1 1 55 GLN HE21 H -3.796 0.137 -1.064 1.00 . A A . 55 GLN HE21 1 1
5 5023 1 1 55 GLN HE22 H -3.369 -1.529 -1.224 1.00 . A A . 55 GLN HE22 1 1
5 5024 1 1 55 GLN HG2 H -2.536 1.799 -1.543 1.00 . A A . 55 GLN HG2 1 1
5 5025 1 1 55 GLN HG3 H -1.975 1.507 -3.188 1.00 . A A . 55 GLN HG3 1 1
5 5026 1 1 55 GLN N N 1.602 2.819 -2.540 1.00 . A A . 55 GLN N 1 1
5 5027 1 1 55 GLN NE2 N -3.189 -0.575 -1.355 1.00 . A A . 55 GLN NE2 1 1
5 5028 1 1 55 GLN O O -1.400 4.197 -1.371 1.00 . A A . 55 GLN O 1 1
5 5029 1 1 55 GLN OE1 O -1.241 -1.053 -2.364 1.00 . A A . 55 GLN OE1 1 1
5 5030 1 1 56 THR C C -0.680 7.384 -3.351 1.00 . A A . 56 THR C 1 1
5 5031 1 1 56 THR CA C -0.216 6.581 -2.141 1.00 . A A . 56 THR CA 1 1
5 5032 1 1 56 THR CB C 0.911 7.352 -1.429 1.00 . A A . 56 THR CB 1 1
5 5033 1 1 56 THR CG2 C 1.421 6.575 -0.224 1.00 . A A . 56 THR CG2 1 1
5 5034 1 1 56 THR H H 0.996 5.147 -3.119 1.00 . A A . 56 THR H 1 1
5 5035 1 1 56 THR HA H -1.042 6.475 -1.453 1.00 . A A . 56 THR HA 1 1
5 5036 1 1 56 THR HB H 0.519 8.299 -1.088 1.00 . A A . 56 THR HB 1 1
5 5037 1 1 56 THR HG1 H 1.774 8.342 -2.900 1.00 . A A . 56 THR HG1 1 1
5 5038 1 1 56 THR HG21 H 0.655 6.547 0.536 1.00 . A A . 56 THR HG21 1 1
5 5039 1 1 56 THR HG22 H 2.301 7.060 0.170 1.00 . A A . 56 THR HG22 1 1
5 5040 1 1 56 THR HG23 H 1.668 5.568 -0.524 1.00 . A A . 56 THR HG23 1 1
5 5041 1 1 56 THR N N 0.218 5.245 -2.532 1.00 . A A . 56 THR N 1 1
5 5042 1 1 56 THR O O -0.736 6.868 -4.466 1.00 . A A . 56 THR O 1 1
5 5043 1 1 56 THR OG1 O 1.990 7.593 -2.339 1.00 . A A . 56 THR OG1 1 1
5 5044 1 1 57 ALA C C -0.484 9.527 -5.359 1.00 . A A . 57 ALA C 1 1
5 5045 1 1 57 ALA CA C -1.469 9.526 -4.195 1.00 . A A . 57 ALA CA 1 1
5 5046 1 1 57 ALA CB C -1.672 10.940 -3.671 1.00 . A A . 57 ALA CB 1 1
5 5047 1 1 57 ALA H H -0.947 9.005 -2.211 1.00 . A A . 57 ALA H 1 1
5 5048 1 1 57 ALA HA H -2.423 9.157 -4.543 1.00 . A A . 57 ALA HA 1 1
5 5049 1 1 57 ALA HB1 H -1.118 11.065 -2.752 1.00 . A A . 57 ALA HB1 1 1
5 5050 1 1 57 ALA HB2 H -1.318 11.649 -4.405 1.00 . A A . 57 ALA HB2 1 1
5 5051 1 1 57 ALA HB3 H -2.722 11.107 -3.485 1.00 . A A . 57 ALA HB3 1 1
5 5052 1 1 57 ALA N N -1.012 8.650 -3.122 1.00 . A A . 57 ALA N 1 1
5 5053 1 1 57 ALA O O 0.682 9.160 -5.218 1.00 . A A . 57 ALA O 1 1
5 5054 1 1 58 PRO C C 0.919 11.099 -7.681 1.00 . A A . 58 PRO C 1 1
5 5055 1 1 58 PRO CA C -0.141 10.006 -7.752 1.00 . A A . 58 PRO CA 1 1
5 5056 1 1 58 PRO CB C -1.157 10.317 -8.854 1.00 . A A . 58 PRO CB 1 1
5 5057 1 1 58 PRO CD C -2.344 10.400 -6.781 1.00 . A A . 58 PRO CD 1 1
5 5058 1 1 58 PRO CG C -2.276 11.008 -8.155 1.00 . A A . 58 PRO CG 1 1
5 5059 1 1 58 PRO HA H 0.334 9.058 -7.955 1.00 . A A . 58 PRO HA 1 1
5 5060 1 1 58 PRO HB2 H -0.700 10.955 -9.598 1.00 . A A . 58 PRO HB2 1 1
5 5061 1 1 58 PRO HB3 H -1.486 9.398 -9.314 1.00 . A A . 58 PRO HB3 1 1
5 5062 1 1 58 PRO HD2 H -2.639 11.142 -6.054 1.00 . A A . 58 PRO HD2 1 1
5 5063 1 1 58 PRO HD3 H -3.029 9.565 -6.771 1.00 . A A . 58 PRO HD3 1 1
5 5064 1 1 58 PRO HG2 H -2.070 12.065 -8.087 1.00 . A A . 58 PRO HG2 1 1
5 5065 1 1 58 PRO HG3 H -3.201 10.837 -8.686 1.00 . A A . 58 PRO HG3 1 1
5 5066 1 1 58 PRO N N -0.963 9.948 -6.540 1.00 . A A . 58 PRO N 1 1
5 5067 1 1 58 PRO O O 0.657 12.255 -8.013 1.00 . A A . 58 PRO O 1 1
5 5068 1 1 59 VAL C C 4.395 11.261 -8.011 1.00 . A A . 59 VAL C 1 1
5 5069 1 1 59 VAL CA C 3.220 11.676 -7.133 1.00 . A A . 59 VAL CA 1 1
5 5070 1 1 59 VAL CB C 3.703 11.805 -5.676 1.00 . A A . 59 VAL CB 1 1
5 5071 1 1 59 VAL CG1 C 2.698 12.593 -4.849 1.00 . A A . 59 VAL CG1 1 1
5 5072 1 1 59 VAL CG2 C 3.943 10.430 -5.071 1.00 . A A . 59 VAL CG2 1 1
5 5073 1 1 59 VAL H H 2.267 9.791 -6.996 1.00 . A A . 59 VAL H 1 1
5 5074 1 1 59 VAL HA H 2.863 12.642 -7.459 1.00 . A A . 59 VAL HA 1 1
5 5075 1 1 59 VAL HB H 4.638 12.344 -5.675 1.00 . A A . 59 VAL HB 1 1
5 5076 1 1 59 VAL HG11 H 2.128 13.241 -5.498 1.00 . A A . 59 VAL HG11 1 1
5 5077 1 1 59 VAL HG12 H 2.032 11.908 -4.344 1.00 . A A . 59 VAL HG12 1 1
5 5078 1 1 59 VAL HG13 H 3.224 13.189 -4.118 1.00 . A A . 59 VAL HG13 1 1
5 5079 1 1 59 VAL HG21 H 4.653 10.511 -4.262 1.00 . A A . 59 VAL HG21 1 1
5 5080 1 1 59 VAL HG22 H 3.011 10.036 -4.694 1.00 . A A . 59 VAL HG22 1 1
5 5081 1 1 59 VAL HG23 H 4.335 9.766 -5.829 1.00 . A A . 59 VAL HG23 1 1
5 5082 1 1 59 VAL N N 2.119 10.727 -7.246 1.00 . A A . 59 VAL N 1 1
5 5083 1 1 59 VAL O O 5.449 10.869 -7.511 1.00 . A A . 59 VAL O 1 1
5 5084 1 1 60 ALA C C 4.796 11.220 -11.709 1.00 . A A . 60 ALA C 1 1
5 5085 1 1 60 ALA CA C 5.252 10.986 -10.273 1.00 . A A . 60 ALA CA 1 1
5 5086 1 1 60 ALA CB C 5.661 9.534 -10.076 1.00 . A A . 60 ALA CB 1 1
5 5087 1 1 60 ALA H H 3.344 11.669 -9.662 1.00 . A A . 60 ALA H 1 1
5 5088 1 1 60 ALA HA H 6.114 11.607 -10.074 1.00 . A A . 60 ALA HA 1 1
5 5089 1 1 60 ALA HB1 H 5.662 9.029 -11.032 1.00 . A A . 60 ALA HB1 1 1
5 5090 1 1 60 ALA HB2 H 6.650 9.493 -9.646 1.00 . A A . 60 ALA HB2 1 1
5 5091 1 1 60 ALA HB3 H 4.959 9.049 -9.414 1.00 . A A . 60 ALA HB3 1 1
5 5092 1 1 60 ALA N N 4.207 11.350 -9.324 1.00 . A A . 60 ALA N 1 1
5 5093 1 1 60 ALA O O 3.657 10.918 -12.064 1.00 . A A . 60 ALA O 1 1
5 5094 1 1 61 GLU C C 5.953 10.953 -14.836 1.00 . A A . 61 GLU C 1 1
5 5095 1 1 61 GLU CA C 5.379 12.035 -13.926 1.00 . A A . 61 GLU CA 1 1
5 5096 1 1 61 GLU CB C 5.927 13.404 -14.335 1.00 . A A . 61 GLU CB 1 1
5 5097 1 1 61 GLU CD C 5.721 13.617 -16.843 1.00 . A A . 61 GLU CD 1 1
5 5098 1 1 61 GLU CG C 5.176 14.040 -15.493 1.00 . A A . 61 GLU CG 1 1
5 5099 1 1 61 GLU H H 6.583 11.979 -12.186 1.00 . A A . 61 GLU H 1 1
5 5100 1 1 61 GLU HA H 4.304 12.043 -14.030 1.00 . A A . 61 GLU HA 1 1
5 5101 1 1 61 GLU HB2 H 5.869 14.070 -13.486 1.00 . A A . 61 GLU HB2 1 1
5 5102 1 1 61 GLU HB3 H 6.962 13.292 -14.622 1.00 . A A . 61 GLU HB3 1 1
5 5103 1 1 61 GLU HG2 H 4.138 13.750 -15.434 1.00 . A A . 61 GLU HG2 1 1
5 5104 1 1 61 GLU HG3 H 5.255 15.114 -15.410 1.00 . A A . 61 GLU HG3 1 1
5 5105 1 1 61 GLU N N 5.692 11.760 -12.529 1.00 . A A . 61 GLU N 1 1
5 5106 1 1 61 GLU O O 6.780 11.231 -15.705 1.00 . A A . 61 GLU O 1 1
5 5107 1 1 61 GLU OE1 O 6.936 13.789 -17.074 1.00 . A A . 61 GLU OE1 1 1
5 5108 1 1 61 GLU OE2 O 4.931 13.113 -17.669 1.00 . A A . 61 GLU OE2 1 1
5 5109 1 1 62 THR C C 4.841 7.630 -15.746 1.00 . A A . 62 THR C 1 1
5 5110 1 1 62 THR CA C 5.979 8.593 -15.428 1.00 . A A . 62 THR CA 1 1
5 5111 1 1 62 THR CB C 7.101 7.822 -14.707 1.00 . A A . 62 THR CB 1 1
5 5112 1 1 62 THR CG2 C 8.400 8.614 -14.726 1.00 . A A . 62 THR CG2 1 1
5 5113 1 1 62 THR H H 4.850 9.560 -13.921 1.00 . A A . 62 THR H 1 1
5 5114 1 1 62 THR HA H 6.377 8.984 -16.353 1.00 . A A . 62 THR HA 1 1
5 5115 1 1 62 THR HB H 7.261 6.885 -15.221 1.00 . A A . 62 THR HB 1 1
5 5116 1 1 62 THR HG1 H 6.592 6.609 -13.238 1.00 . A A . 62 THR HG1 1 1
5 5117 1 1 62 THR HG21 H 8.351 9.403 -13.991 1.00 . A A . 62 THR HG21 1 1
5 5118 1 1 62 THR HG22 H 8.545 9.044 -15.706 1.00 . A A . 62 THR HG22 1 1
5 5119 1 1 62 THR HG23 H 9.225 7.957 -14.495 1.00 . A A . 62 THR HG23 1 1
5 5120 1 1 62 THR N N 5.509 9.717 -14.629 1.00 . A A . 62 THR N 1 1
5 5121 1 1 62 THR O O 3.707 7.828 -15.310 1.00 . A A . 62 THR O 1 1
5 5122 1 1 62 THR OG1 O 6.720 7.553 -13.353 1.00 . A A . 62 THR OG1 1 1
5 5123 1 1 63 VAL C C 4.813 4.320 -17.404 1.00 . A A . 63 VAL C 1 1
5 5124 1 1 63 VAL CA C 4.152 5.591 -16.884 1.00 . A A . 63 VAL CA 1 1
5 5125 1 1 63 VAL CB C 3.194 6.136 -17.960 1.00 . A A . 63 VAL CB 1 1
5 5126 1 1 63 VAL CG1 C 3.972 6.603 -19.181 1.00 . A A . 63 VAL CG1 1 1
5 5127 1 1 63 VAL CG2 C 2.168 5.080 -18.343 1.00 . A A . 63 VAL CG2 1 1
5 5128 1 1 63 VAL H H 6.071 6.483 -16.826 1.00 . A A . 63 VAL H 1 1
5 5129 1 1 63 VAL HA H 3.573 5.351 -16.004 1.00 . A A . 63 VAL HA 1 1
5 5130 1 1 63 VAL HB H 2.669 6.985 -17.549 1.00 . A A . 63 VAL HB 1 1
5 5131 1 1 63 VAL HG11 H 3.700 5.997 -20.033 1.00 . A A . 63 VAL HG11 1 1
5 5132 1 1 63 VAL HG12 H 3.737 7.637 -19.384 1.00 . A A . 63 VAL HG12 1 1
5 5133 1 1 63 VAL HG13 H 5.031 6.503 -18.993 1.00 . A A . 63 VAL HG13 1 1
5 5134 1 1 63 VAL HG21 H 2.652 4.294 -18.904 1.00 . A A . 63 VAL HG21 1 1
5 5135 1 1 63 VAL HG22 H 1.728 4.665 -17.448 1.00 . A A . 63 VAL HG22 1 1
5 5136 1 1 63 VAL HG23 H 1.395 5.530 -18.948 1.00 . A A . 63 VAL HG23 1 1
5 5137 1 1 63 VAL N N 5.150 6.586 -16.509 1.00 . A A . 63 VAL N 1 1
5 5138 1 1 63 VAL O O 5.702 4.372 -18.252 1.00 . A A . 63 VAL O 1 1
5 5139 1 1 64 ASN C C 3.865 1.054 -18.018 1.00 . A A . 64 ASN C 1 1
5 5140 1 1 64 ASN CA C 4.920 1.890 -17.301 1.00 . A A . 64 ASN CA 1 1
5 5141 1 1 64 ASN CB C 5.453 1.127 -16.087 1.00 . A A . 64 ASN CB 1 1
5 5142 1 1 64 ASN CG C 6.723 1.741 -15.530 1.00 . A A . 64 ASN CG 1 1
5 5143 1 1 64 ASN H H 3.660 3.199 -16.215 1.00 . A A . 64 ASN H 1 1
5 5144 1 1 64 ASN HA H 5.736 2.081 -17.982 1.00 . A A . 64 ASN HA 1 1
5 5145 1 1 64 ASN HB2 H 4.703 1.131 -15.309 1.00 . A A . 64 ASN HB2 1 1
5 5146 1 1 64 ASN HB3 H 5.663 0.107 -16.373 1.00 . A A . 64 ASN HB3 1 1
5 5147 1 1 64 ASN HD21 H 7.682 1.358 -17.230 1.00 . A A . 64 ASN HD21 1 1
5 5148 1 1 64 ASN HD22 H 8.614 2.136 -16.000 1.00 . A A . 64 ASN HD22 1 1
5 5149 1 1 64 ASN N N 4.371 3.177 -16.889 1.00 . A A . 64 ASN N 1 1
5 5150 1 1 64 ASN ND2 N 7.780 1.746 -16.334 1.00 . A A . 64 ASN ND2 1 1
5 5151 1 1 64 ASN O O 2.681 1.394 -18.018 1.00 . A A . 64 ASN O 1 1
5 5152 1 1 64 ASN OD1 O 6.753 2.205 -14.390 1.00 . A A . 64 ASN OD1 1 1
5 5153 1 1 65 LEU C C 4.113 -2.201 -19.790 1.00 . A A . 65 LEU C 1 1
5 5154 1 1 65 LEU CA C 3.395 -0.929 -19.350 1.00 . A A . 65 LEU CA 1 1
5 5155 1 1 65 LEU CB C 2.811 -0.212 -20.569 1.00 . A A . 65 LEU CB 1 1
5 5156 1 1 65 LEU CD1 C 3.923 -0.977 -22.682 1.00 . A A . 65 LEU CD1 1 1
5 5157 1 1 65 LEU CD2 C 3.385 1.444 -22.361 1.00 . A A . 65 LEU CD2 1 1
5 5158 1 1 65 LEU CG C 3.805 0.154 -21.672 1.00 . A A . 65 LEU CG 1 1
5 5159 1 1 65 LEU H H 5.256 -0.261 -18.595 1.00 . A A . 65 LEU H 1 1
5 5160 1 1 65 LEU HA H 2.591 -1.197 -18.681 1.00 . A A . 65 LEU HA 1 1
5 5161 1 1 65 LEU HB2 H 2.060 -0.854 -21.001 1.00 . A A . 65 LEU HB2 1 1
5 5162 1 1 65 LEU HB3 H 2.347 0.701 -20.224 1.00 . A A . 65 LEU HB3 1 1
5 5163 1 1 65 LEU HD11 H 3.604 -1.902 -22.225 1.00 . A A . 65 LEU HD11 1 1
5 5164 1 1 65 LEU HD12 H 4.950 -1.069 -23.002 1.00 . A A . 65 LEU HD12 1 1
5 5165 1 1 65 LEU HD13 H 3.297 -0.763 -23.536 1.00 . A A . 65 LEU HD13 1 1
5 5166 1 1 65 LEU HD21 H 4.239 2.100 -22.449 1.00 . A A . 65 LEU HD21 1 1
5 5167 1 1 65 LEU HD22 H 2.617 1.930 -21.778 1.00 . A A . 65 LEU HD22 1 1
5 5168 1 1 65 LEU HD23 H 3.001 1.218 -23.345 1.00 . A A . 65 LEU HD23 1 1
5 5169 1 1 65 LEU HG H 4.780 0.311 -21.232 1.00 . A A . 65 LEU HG 1 1
5 5170 1 1 65 LEU N N 4.302 -0.042 -18.629 1.00 . A A . 65 LEU N 1 1
5 5171 1 1 65 LEU O O 5.322 -2.194 -20.023 1.00 . A A . 65 LEU O 1 1
5 5172 1 1 66 TRP C C 3.267 -5.065 -21.600 1.00 . A A . 66 TRP C 1 1
5 5173 1 1 66 TRP CA C 3.925 -4.569 -20.318 1.00 . A A . 66 TRP CA 1 1
5 5174 1 1 66 TRP CB C 3.755 -5.608 -19.208 1.00 . A A . 66 TRP CB 1 1
5 5175 1 1 66 TRP CD1 C 5.546 -4.841 -17.543 1.00 . A A . 66 TRP CD1 1 1
5 5176 1 1 66 TRP CD2 C 3.474 -4.922 -16.695 1.00 . A A . 66 TRP CD2 1 1
5 5177 1 1 66 TRP CE2 C 4.356 -4.489 -15.686 1.00 . A A . 66 TRP CE2 1 1
5 5178 1 1 66 TRP CE3 C 2.115 -5.047 -16.394 1.00 . A A . 66 TRP CE3 1 1
5 5179 1 1 66 TRP CG C 4.255 -5.140 -17.875 1.00 . A A . 66 TRP CG 1 1
5 5180 1 1 66 TRP CH2 C 2.586 -4.315 -14.131 1.00 . A A . 66 TRP CH2 1 1
5 5181 1 1 66 TRP CZ2 C 3.922 -4.183 -14.399 1.00 . A A . 66 TRP CZ2 1 1
5 5182 1 1 66 TRP CZ3 C 1.686 -4.744 -15.116 1.00 . A A . 66 TRP CZ3 1 1
5 5183 1 1 66 TRP H H 2.403 -3.232 -19.704 1.00 . A A . 66 TRP H 1 1
5 5184 1 1 66 TRP HA H 4.979 -4.421 -20.501 1.00 . A A . 66 TRP HA 1 1
5 5185 1 1 66 TRP HB2 H 2.707 -5.848 -19.105 1.00 . A A . 66 TRP HB2 1 1
5 5186 1 1 66 TRP HB3 H 4.301 -6.501 -19.475 1.00 . A A . 66 TRP HB3 1 1
5 5187 1 1 66 TRP HD1 H 6.380 -4.908 -18.224 1.00 . A A . 66 TRP HD1 1 1
5 5188 1 1 66 TRP HE1 H 6.430 -4.181 -15.755 1.00 . A A . 66 TRP HE1 1 1
5 5189 1 1 66 TRP HE3 H 1.406 -5.376 -17.139 1.00 . A A . 66 TRP HE3 1 1
5 5190 1 1 66 TRP HH2 H 2.206 -4.089 -13.147 1.00 . A A . 66 TRP HH2 1 1
5 5191 1 1 66 TRP HZ2 H 4.603 -3.851 -13.629 1.00 . A A . 66 TRP HZ2 1 1
5 5192 1 1 66 TRP HZ3 H 0.639 -4.835 -14.864 1.00 . A A . 66 TRP HZ3 1 1
5 5193 1 1 66 TRP N N 3.361 -3.289 -19.903 1.00 . A A . 66 TRP N 1 1
5 5194 1 1 66 TRP NE1 N 5.613 -4.448 -16.227 1.00 . A A . 66 TRP NE1 1 1
5 5195 1 1 66 TRP O O 2.187 -4.606 -21.971 1.00 . A A . 66 TRP O 1 1
5 5196 1 1 67 GLU C C 3.892 -7.991 -23.720 1.00 . A A . 67 GLU C 1 1
5 5197 1 1 67 GLU CA C 3.401 -6.560 -23.515 1.00 . A A . 67 GLU CA 1 1
5 5198 1 1 67 GLU CB C 3.817 -5.692 -24.704 1.00 . A A . 67 GLU CB 1 1
5 5199 1 1 67 GLU CD C 3.409 -5.257 -27.159 1.00 . A A . 67 GLU CD 1 1
5 5200 1 1 67 GLU CG C 3.457 -6.293 -26.053 1.00 . A A . 67 GLU CG 1 1
5 5201 1 1 67 GLU H H 4.781 -6.330 -21.927 1.00 . A A . 67 GLU H 1 1
5 5202 1 1 67 GLU HA H 2.324 -6.569 -23.447 1.00 . A A . 67 GLU HA 1 1
5 5203 1 1 67 GLU HB2 H 3.332 -4.731 -24.620 1.00 . A A . 67 GLU HB2 1 1
5 5204 1 1 67 GLU HB3 H 4.887 -5.548 -24.672 1.00 . A A . 67 GLU HB3 1 1
5 5205 1 1 67 GLU HG2 H 4.196 -7.037 -26.310 1.00 . A A . 67 GLU HG2 1 1
5 5206 1 1 67 GLU HG3 H 2.487 -6.761 -25.976 1.00 . A A . 67 GLU HG3 1 1
5 5207 1 1 67 GLU N N 3.924 -6.004 -22.273 1.00 . A A . 67 GLU N 1 1
5 5208 1 1 67 GLU O O 5.056 -8.218 -24.051 1.00 . A A . 67 GLU O 1 1
5 5209 1 1 67 GLU OE1 O 2.907 -4.141 -26.907 1.00 . A A . 67 GLU OE1 1 1
5 5210 1 1 67 GLU OE2 O 3.874 -5.562 -28.277 1.00 . A A . 67 GLU OE2 1 1
5 5211 1 1 68 VAL C C 2.666 -10.949 -24.919 1.00 . A A . 68 VAL C 1 1
5 5212 1 1 68 VAL CA C 3.336 -10.360 -23.683 1.00 . A A . 68 VAL CA 1 1
5 5213 1 1 68 VAL CB C 2.925 -11.184 -22.448 1.00 . A A . 68 VAL CB 1 1
5 5214 1 1 68 VAL CG1 C 3.698 -10.728 -21.220 1.00 . A A . 68 VAL CG1 1 1
5 5215 1 1 68 VAL CG2 C 1.425 -11.078 -22.213 1.00 . A A . 68 VAL CG2 1 1
5 5216 1 1 68 VAL H H 2.084 -8.708 -23.258 1.00 . A A . 68 VAL H 1 1
5 5217 1 1 68 VAL HA H 4.408 -10.434 -23.797 1.00 . A A . 68 VAL HA 1 1
5 5218 1 1 68 VAL HB H 3.166 -12.220 -22.634 1.00 . A A . 68 VAL HB 1 1
5 5219 1 1 68 VAL HG11 H 3.925 -11.583 -20.600 1.00 . A A . 68 VAL HG11 1 1
5 5220 1 1 68 VAL HG12 H 4.616 -10.251 -21.529 1.00 . A A . 68 VAL HG12 1 1
5 5221 1 1 68 VAL HG13 H 3.099 -10.026 -20.658 1.00 . A A . 68 VAL HG13 1 1
5 5222 1 1 68 VAL HG21 H 0.958 -12.026 -22.435 1.00 . A A . 68 VAL HG21 1 1
5 5223 1 1 68 VAL HG22 H 1.240 -10.817 -21.182 1.00 . A A . 68 VAL HG22 1 1
5 5224 1 1 68 VAL HG23 H 1.013 -10.314 -22.857 1.00 . A A . 68 VAL HG23 1 1
5 5225 1 1 68 VAL N N 2.996 -8.952 -23.520 1.00 . A A . 68 VAL N 1 1
5 5226 1 1 68 VAL O O 3.156 -11.914 -25.503 1.00 . A A . 68 VAL O 1 1
5 5227 1 1 69 GLU C C 1.547 -10.483 -27.767 1.00 . A A . 69 GLU C 1 1
5 5228 1 1 69 GLU CA C 0.803 -10.826 -26.480 1.00 . A A . 69 GLU CA 1 1
5 5229 1 1 69 GLU CB C -0.596 -10.207 -26.507 1.00 . A A . 69 GLU CB 1 1
5 5230 1 1 69 GLU CD C -2.052 -12.166 -25.858 1.00 . A A . 69 GLU CD 1 1
5 5231 1 1 69 GLU CG C -1.541 -10.792 -25.471 1.00 . A A . 69 GLU CG 1 1
5 5232 1 1 69 GLU H H 1.200 -9.593 -24.806 1.00 . A A . 69 GLU H 1 1
5 5233 1 1 69 GLU HA H 0.710 -11.898 -26.407 1.00 . A A . 69 GLU HA 1 1
5 5234 1 1 69 GLU HB2 H -0.511 -9.145 -26.328 1.00 . A A . 69 GLU HB2 1 1
5 5235 1 1 69 GLU HB3 H -1.027 -10.364 -27.485 1.00 . A A . 69 GLU HB3 1 1
5 5236 1 1 69 GLU HG2 H -1.018 -10.871 -24.530 1.00 . A A . 69 GLU HG2 1 1
5 5237 1 1 69 GLU HG3 H -2.386 -10.129 -25.358 1.00 . A A . 69 GLU HG3 1 1
5 5238 1 1 69 GLU N N 1.541 -10.359 -25.313 1.00 . A A . 69 GLU N 1 1
5 5239 1 1 69 GLU O O 1.269 -9.469 -28.408 1.00 . A A . 69 GLU O 1 1
5 5240 1 1 69 GLU OE1 O -2.939 -12.246 -26.733 1.00 . A A . 69 GLU OE1 1 1
5 5241 1 1 69 GLU OE2 O -1.563 -13.163 -25.285 1.00 . A A . 69 GLU OE2 1 1
5 5242 1 1 70 HIS C C 2.519 -11.600 -30.583 1.00 . A A . 70 HIS C 1 1
5 5243 1 1 70 HIS CA C 3.282 -11.125 -29.350 1.00 . A A . 70 HIS CA 1 1
5 5244 1 1 70 HIS CB C 4.620 -11.859 -29.250 1.00 . A A . 70 HIS CB 1 1
5 5245 1 1 70 HIS CD2 C 6.329 -11.159 -27.429 1.00 . A A . 70 HIS CD2 1 1
5 5246 1 1 70 HIS CE1 C 7.201 -9.428 -28.456 1.00 . A A . 70 HIS CE1 1 1
5 5247 1 1 70 HIS CG C 5.707 -11.039 -28.626 1.00 . A A . 70 HIS CG 1 1
5 5248 1 1 70 HIS H H 2.672 -12.126 -27.588 1.00 . A A . 70 HIS H 1 1
5 5249 1 1 70 HIS HA H 3.469 -10.066 -29.444 1.00 . A A . 70 HIS HA 1 1
5 5250 1 1 70 HIS HB2 H 4.491 -12.749 -28.652 1.00 . A A . 70 HIS HB2 1 1
5 5251 1 1 70 HIS HB3 H 4.944 -12.141 -30.242 1.00 . A A . 70 HIS HB3 1 1
5 5252 1 1 70 HIS HD1 H 6.036 -9.601 -30.129 1.00 . A A . 70 HIS HD1 1 1
5 5253 1 1 70 HIS HD2 H 6.136 -11.911 -26.678 1.00 . A A . 70 HIS HD2 1 1
5 5254 1 1 70 HIS HE1 H 7.810 -8.566 -28.678 1.00 . A A . 70 HIS HE1 1 1
5 5255 1 1 70 HIS N N 2.497 -11.336 -28.140 1.00 . A A . 70 HIS N 1 1
5 5256 1 1 70 HIS ND1 N 6.275 -9.945 -29.244 1.00 . A A . 70 HIS ND1 1 1
5 5257 1 1 70 HIS NE2 N 7.253 -10.146 -27.348 1.00 . A A . 70 HIS NE2 1 1
5 5258 1 1 70 HIS O O 2.139 -12.768 -30.679 1.00 . A A . 70 HIS O 1 1
5 5259 1 1 71 HIS C C 0.242 -11.678 -32.437 1.00 . A A . 71 HIS C 1 1
5 5260 1 1 71 HIS CA C 1.579 -11.014 -32.751 1.00 . A A . 71 HIS CA 1 1
5 5261 1 1 71 HIS CB C 2.424 -11.933 -33.633 1.00 . A A . 71 HIS CB 1 1
5 5262 1 1 71 HIS CD2 C 2.285 -10.832 -35.977 1.00 . A A . 71 HIS CD2 1 1
5 5263 1 1 71 HIS CE1 C 1.322 -12.484 -37.050 1.00 . A A . 71 HIS CE1 1 1
5 5264 1 1 71 HIS CG C 2.093 -11.837 -35.090 1.00 . A A . 71 HIS CG 1 1
5 5265 1 1 71 HIS H H 2.625 -9.774 -31.390 1.00 . A A . 71 HIS H 1 1
5 5266 1 1 71 HIS HA H 1.393 -10.092 -33.281 1.00 . A A . 71 HIS HA 1 1
5 5267 1 1 71 HIS HB2 H 3.467 -11.678 -33.512 1.00 . A A . 71 HIS HB2 1 1
5 5268 1 1 71 HIS HB3 H 2.272 -12.958 -33.324 1.00 . A A . 71 HIS HB3 1 1
5 5269 1 1 71 HIS HD1 H 1.220 -13.724 -35.427 1.00 . A A . 71 HIS HD1 1 1
5 5270 1 1 71 HIS HD2 H 2.738 -9.872 -35.771 1.00 . A A . 71 HIS HD2 1 1
5 5271 1 1 71 HIS HE1 H 0.875 -13.078 -37.832 1.00 . A A . 71 HIS HE1 1 1
5 5272 1 1 71 HIS N N 2.297 -10.688 -31.524 1.00 . A A . 71 HIS N 1 1
5 5273 1 1 71 HIS ND1 N 1.487 -12.856 -35.794 1.00 . A A . 71 HIS ND1 1 1
5 5274 1 1 71 HIS NE2 N 1.798 -11.259 -37.188 1.00 . A A . 71 HIS NE2 1 1
5 5275 1 1 71 HIS O O -0.019 -12.802 -32.867 1.00 . A A . 71 HIS O 1 1
6 5276 1 1 1 MET C C 10.240 0.187 -8.854 1.00 . A A . 1 MET C 1 1
6 5277 1 1 1 MET CA C 9.566 1.491 -9.270 1.00 . A A . 1 MET CA 1 1
6 5278 1 1 1 MET CB C 10.119 2.652 -8.441 1.00 . A A . 1 MET CB 1 1
6 5279 1 1 1 MET CE C 13.409 4.478 -9.752 1.00 . A A . 1 MET CE 1 1
6 5280 1 1 1 MET CG C 11.634 2.765 -8.488 1.00 . A A . 1 MET CG 1 1
6 5281 1 1 1 MET H1 H 7.729 0.580 -8.744 1.00 . A A . 1 MET H1 1 1
6 5282 1 1 1 MET HA H 9.774 1.673 -10.313 1.00 . A A . 1 MET HA 1 1
6 5283 1 1 1 MET HB2 H 9.698 3.575 -8.811 1.00 . A A . 1 MET HB2 1 1
6 5284 1 1 1 MET HB3 H 9.822 2.517 -7.411 1.00 . A A . 1 MET HB3 1 1
6 5285 1 1 1 MET HE1 H 13.364 5.235 -10.521 1.00 . A A . 1 MET HE1 1 1
6 5286 1 1 1 MET HE2 H 13.154 4.917 -8.799 1.00 . A A . 1 MET HE2 1 1
6 5287 1 1 1 MET HE3 H 14.408 4.071 -9.705 1.00 . A A . 1 MET HE3 1 1
6 5288 1 1 1 MET HG2 H 11.946 3.540 -7.804 1.00 . A A . 1 MET HG2 1 1
6 5289 1 1 1 MET HG3 H 12.061 1.822 -8.180 1.00 . A A . 1 MET HG3 1 1
6 5290 1 1 1 MET N N 8.119 1.400 -9.112 1.00 . A A . 1 MET N 1 1
6 5291 1 1 1 MET O O 9.965 -0.352 -7.782 1.00 . A A . 1 MET O 1 1
6 5292 1 1 1 MET SD S 12.249 3.168 -10.135 1.00 . A A . 1 MET SD 1 1
6 5293 1 1 2 LYS C C 13.317 -1.424 -9.792 1.00 . A A . 2 LYS C 1 1
6 5294 1 1 2 LYS CA C 11.841 -1.554 -9.430 1.00 . A A . 2 LYS CA 1 1
6 5295 1 1 2 LYS CB C 11.215 -2.714 -10.209 1.00 . A A . 2 LYS CB 1 1
6 5296 1 1 2 LYS CD C 9.204 -4.193 -10.487 1.00 . A A . 2 LYS CD 1 1
6 5297 1 1 2 LYS CE C 8.740 -5.472 -9.806 1.00 . A A . 2 LYS CE 1 1
6 5298 1 1 2 LYS CG C 9.991 -3.309 -9.535 1.00 . A A . 2 LYS CG 1 1
6 5299 1 1 2 LYS H H 11.302 0.161 -10.548 1.00 . A A . 2 LYS H 1 1
6 5300 1 1 2 LYS HA H 11.758 -1.755 -8.373 1.00 . A A . 2 LYS HA 1 1
6 5301 1 1 2 LYS HB2 H 10.925 -2.360 -11.187 1.00 . A A . 2 LYS HB2 1 1
6 5302 1 1 2 LYS HB3 H 11.953 -3.495 -10.322 1.00 . A A . 2 LYS HB3 1 1
6 5303 1 1 2 LYS HD2 H 8.338 -3.651 -10.837 1.00 . A A . 2 LYS HD2 1 1
6 5304 1 1 2 LYS HD3 H 9.833 -4.451 -11.327 1.00 . A A . 2 LYS HD3 1 1
6 5305 1 1 2 LYS HE2 H 8.110 -5.210 -8.970 1.00 . A A . 2 LYS HE2 1 1
6 5306 1 1 2 LYS HE3 H 8.173 -6.056 -10.515 1.00 . A A . 2 LYS HE3 1 1
6 5307 1 1 2 LYS HG2 H 10.308 -3.901 -8.690 1.00 . A A . 2 LYS HG2 1 1
6 5308 1 1 2 LYS HG3 H 9.353 -2.505 -9.194 1.00 . A A . 2 LYS HG3 1 1
6 5309 1 1 2 LYS HZ1 H 10.785 -5.833 -9.577 1.00 . A A . 2 LYS HZ1 1 1
6 5310 1 1 2 LYS HZ2 H 9.853 -7.237 -9.730 1.00 . A A . 2 LYS HZ2 1 1
6 5311 1 1 2 LYS HZ3 H 9.844 -6.371 -8.278 1.00 . A A . 2 LYS HZ3 1 1
6 5312 1 1 2 LYS N N 11.125 -0.315 -9.709 1.00 . A A . 2 LYS N 1 1
6 5313 1 1 2 LYS NZ N 9.886 -6.285 -9.313 1.00 . A A . 2 LYS NZ 1 1
6 5314 1 1 2 LYS O O 13.684 -0.653 -10.680 1.00 . A A . 2 LYS O 1 1
6 5315 1 1 3 THR C C 16.277 -3.399 -8.795 1.00 . A A . 3 THR C 1 1
6 5316 1 1 3 THR CA C 15.596 -2.151 -9.347 1.00 . A A . 3 THR CA 1 1
6 5317 1 1 3 THR CB C 16.248 -0.905 -8.719 1.00 . A A . 3 THR CB 1 1
6 5318 1 1 3 THR CG2 C 15.934 -0.820 -7.233 1.00 . A A . 3 THR CG2 1 1
6 5319 1 1 3 THR H H 13.807 -2.776 -8.404 1.00 . A A . 3 THR H 1 1
6 5320 1 1 3 THR HA H 15.749 -2.112 -10.416 1.00 . A A . 3 THR HA 1 1
6 5321 1 1 3 THR HB H 15.851 -0.026 -9.206 1.00 . A A . 3 THR HB 1 1
6 5322 1 1 3 THR HG1 H 17.902 -0.407 -9.671 1.00 . A A . 3 THR HG1 1 1
6 5323 1 1 3 THR HG21 H 14.874 -0.956 -7.081 1.00 . A A . 3 THR HG21 1 1
6 5324 1 1 3 THR HG22 H 16.231 0.148 -6.857 1.00 . A A . 3 THR HG22 1 1
6 5325 1 1 3 THR HG23 H 16.475 -1.593 -6.707 1.00 . A A . 3 THR HG23 1 1
6 5326 1 1 3 THR N N 14.161 -2.182 -9.099 1.00 . A A . 3 THR N 1 1
6 5327 1 1 3 THR O O 15.795 -4.010 -7.841 1.00 . A A . 3 THR O 1 1
6 5328 1 1 3 THR OG1 O 17.667 -0.945 -8.911 1.00 . A A . 3 THR OG1 1 1
6 5329 1 1 4 PHE C C 18.926 -4.658 -7.690 1.00 . A A . 4 PHE C 1 1
6 5330 1 1 4 PHE CA C 18.146 -4.947 -8.969 1.00 . A A . 4 PHE CA 1 1
6 5331 1 1 4 PHE CB C 19.105 -5.402 -10.072 1.00 . A A . 4 PHE CB 1 1
6 5332 1 1 4 PHE CD1 C 17.289 -6.131 -11.643 1.00 . A A . 4 PHE CD1 1 1
6 5333 1 1 4 PHE CD2 C 19.065 -4.796 -12.507 1.00 . A A . 4 PHE CD2 1 1
6 5334 1 1 4 PHE CE1 C 16.707 -6.172 -12.896 1.00 . A A . 4 PHE CE1 1 1
6 5335 1 1 4 PHE CE2 C 18.488 -4.833 -13.762 1.00 . A A . 4 PHE CE2 1 1
6 5336 1 1 4 PHE CG C 18.474 -5.444 -11.435 1.00 . A A . 4 PHE CG 1 1
6 5337 1 1 4 PHE CZ C 17.306 -5.522 -13.956 1.00 . A A . 4 PHE CZ 1 1
6 5338 1 1 4 PHE H H 17.733 -3.243 -10.156 1.00 . A A . 4 PHE H 1 1
6 5339 1 1 4 PHE HA H 17.437 -5.736 -8.774 1.00 . A A . 4 PHE HA 1 1
6 5340 1 1 4 PHE HB2 H 19.941 -4.720 -10.116 1.00 . A A . 4 PHE HB2 1 1
6 5341 1 1 4 PHE HB3 H 19.464 -6.393 -9.841 1.00 . A A . 4 PHE HB3 1 1
6 5342 1 1 4 PHE HD1 H 16.818 -6.640 -10.814 1.00 . A A . 4 PHE HD1 1 1
6 5343 1 1 4 PHE HD2 H 19.990 -4.257 -12.356 1.00 . A A . 4 PHE HD2 1 1
6 5344 1 1 4 PHE HE1 H 15.783 -6.711 -13.045 1.00 . A A . 4 PHE HE1 1 1
6 5345 1 1 4 PHE HE2 H 18.959 -4.323 -14.589 1.00 . A A . 4 PHE HE2 1 1
6 5346 1 1 4 PHE HZ H 16.854 -5.552 -14.936 1.00 . A A . 4 PHE HZ 1 1
6 5347 1 1 4 PHE N N 17.399 -3.771 -9.401 1.00 . A A . 4 PHE N 1 1
6 5348 1 1 4 PHE O O 19.558 -3.610 -7.560 1.00 . A A . 4 PHE O 1 1
6 5349 1 1 5 ALA C C 20.991 -6.006 -5.563 1.00 . A A . 5 ALA C 1 1
6 5350 1 1 5 ALA CA C 19.577 -5.441 -5.480 1.00 . A A . 5 ALA CA 1 1
6 5351 1 1 5 ALA CB C 18.800 -6.120 -4.362 1.00 . A A . 5 ALA CB 1 1
6 5352 1 1 5 ALA H H 18.354 -6.408 -6.911 1.00 . A A . 5 ALA H 1 1
6 5353 1 1 5 ALA HA H 19.634 -4.385 -5.256 1.00 . A A . 5 ALA HA 1 1
6 5354 1 1 5 ALA HB1 H 18.963 -7.187 -4.407 1.00 . A A . 5 ALA HB1 1 1
6 5355 1 1 5 ALA HB2 H 19.139 -5.744 -3.408 1.00 . A A . 5 ALA HB2 1 1
6 5356 1 1 5 ALA HB3 H 17.747 -5.911 -4.477 1.00 . A A . 5 ALA HB3 1 1
6 5357 1 1 5 ALA N N 18.875 -5.594 -6.748 1.00 . A A . 5 ALA N 1 1
6 5358 1 1 5 ALA O O 21.180 -7.217 -5.681 1.00 . A A . 5 ALA O 1 1
6 5359 1 1 6 LEU C C 24.040 -5.444 -4.200 1.00 . A A . 6 LEU C 1 1
6 5360 1 1 6 LEU CA C 23.378 -5.533 -5.571 1.00 . A A . 6 LEU CA 1 1
6 5361 1 1 6 LEU CB C 24.137 -4.661 -6.573 1.00 . A A . 6 LEU CB 1 1
6 5362 1 1 6 LEU CD1 C 24.225 -3.376 -8.723 1.00 . A A . 6 LEU CD1 1 1
6 5363 1 1 6 LEU CD2 C 22.911 -5.500 -8.593 1.00 . A A . 6 LEU CD2 1 1
6 5364 1 1 6 LEU CG C 23.368 -4.263 -7.833 1.00 . A A . 6 LEU CG 1 1
6 5365 1 1 6 LEU H H 21.767 -4.170 -5.408 1.00 . A A . 6 LEU H 1 1
6 5366 1 1 6 LEU HA H 23.406 -6.559 -5.905 1.00 . A A . 6 LEU HA 1 1
6 5367 1 1 6 LEU HB2 H 24.433 -3.756 -6.067 1.00 . A A . 6 LEU HB2 1 1
6 5368 1 1 6 LEU HB3 H 25.020 -5.205 -6.881 1.00 . A A . 6 LEU HB3 1 1
6 5369 1 1 6 LEU HD11 H 23.656 -2.508 -9.021 1.00 . A A . 6 LEU HD11 1 1
6 5370 1 1 6 LEU HD12 H 24.524 -3.928 -9.601 1.00 . A A . 6 LEU HD12 1 1
6 5371 1 1 6 LEU HD13 H 25.104 -3.062 -8.179 1.00 . A A . 6 LEU HD13 1 1
6 5372 1 1 6 LEU HD21 H 22.442 -6.190 -7.907 1.00 . A A . 6 LEU HD21 1 1
6 5373 1 1 6 LEU HD22 H 23.764 -5.974 -9.054 1.00 . A A . 6 LEU HD22 1 1
6 5374 1 1 6 LEU HD23 H 22.203 -5.212 -9.356 1.00 . A A . 6 LEU HD23 1 1
6 5375 1 1 6 LEU HG H 22.490 -3.700 -7.549 1.00 . A A . 6 LEU HG 1 1
6 5376 1 1 6 LEU N N 21.980 -5.122 -5.502 1.00 . A A . 6 LEU N 1 1
6 5377 1 1 6 LEU O O 23.386 -5.141 -3.203 1.00 . A A . 6 LEU O 1 1
6 5378 1 1 7 GLN C C 25.856 -4.336 -2.186 1.00 . A A . 7 GLN C 1 1
6 5379 1 1 7 GLN CA C 26.093 -5.658 -2.909 1.00 . A A . 7 GLN CA 1 1
6 5380 1 1 7 GLN CB C 27.587 -5.844 -3.179 1.00 . A A . 7 GLN CB 1 1
6 5381 1 1 7 GLN CD C 29.690 -7.046 -2.462 1.00 . A A . 7 GLN CD 1 1
6 5382 1 1 7 GLN CG C 28.330 -6.525 -2.041 1.00 . A A . 7 GLN CG 1 1
6 5383 1 1 7 GLN H H 25.808 -5.945 -4.987 1.00 . A A . 7 GLN H 1 1
6 5384 1 1 7 GLN HA H 25.746 -6.464 -2.281 1.00 . A A . 7 GLN HA 1 1
6 5385 1 1 7 GLN HB2 H 27.707 -6.444 -4.069 1.00 . A A . 7 GLN HB2 1 1
6 5386 1 1 7 GLN HB3 H 28.034 -4.875 -3.344 1.00 . A A . 7 GLN HB3 1 1
6 5387 1 1 7 GLN HE21 H 30.065 -7.641 -0.602 1.00 . A A . 7 GLN HE21 1 1
6 5388 1 1 7 GLN HE22 H 31.315 -7.946 -1.754 1.00 . A A . 7 GLN HE22 1 1
6 5389 1 1 7 GLN HG2 H 28.467 -5.812 -1.241 1.00 . A A . 7 GLN HG2 1 1
6 5390 1 1 7 GLN HG3 H 27.737 -7.354 -1.686 1.00 . A A . 7 GLN HG3 1 1
6 5391 1 1 7 GLN N N 25.342 -5.709 -4.158 1.00 . A A . 7 GLN N 1 1
6 5392 1 1 7 GLN NE2 N 30.432 -7.600 -1.510 1.00 . A A . 7 GLN NE2 1 1
6 5393 1 1 7 GLN O O 26.091 -3.263 -2.739 1.00 . A A . 7 GLN O 1 1
6 5394 1 1 7 GLN OE1 O 30.070 -6.953 -3.629 1.00 . A A . 7 GLN OE1 1 1
6 5395 1 1 8 GLY C C 23.993 -2.397 -0.738 1.00 . A A . 8 GLY C 1 1
6 5396 1 1 8 GLY CA C 25.126 -3.226 -0.166 1.00 . A A . 8 GLY CA 1 1
6 5397 1 1 8 GLY H H 25.218 -5.305 -0.554 1.00 . A A . 8 GLY H 1 1
6 5398 1 1 8 GLY HA2 H 24.873 -3.514 0.844 1.00 . A A . 8 GLY HA2 1 1
6 5399 1 1 8 GLY HA3 H 26.021 -2.622 -0.143 1.00 . A A . 8 GLY HA3 1 1
6 5400 1 1 8 GLY N N 25.387 -4.422 -0.944 1.00 . A A . 8 GLY N 1 1
6 5401 1 1 8 GLY O O 23.883 -1.204 -0.455 1.00 . A A . 8 GLY O 1 1
6 5402 1 1 9 ASP C C 20.714 -3.076 -1.868 1.00 . A A . 9 ASP C 1 1
6 5403 1 1 9 ASP CA C 22.019 -2.344 -2.161 1.00 . A A . 9 ASP CA 1 1
6 5404 1 1 9 ASP CB C 22.226 -2.228 -3.672 1.00 . A A . 9 ASP CB 1 1
6 5405 1 1 9 ASP CG C 23.134 -1.074 -4.046 1.00 . A A . 9 ASP CG 1 1
6 5406 1 1 9 ASP H H 23.290 -3.982 -1.734 1.00 . A A . 9 ASP H 1 1
6 5407 1 1 9 ASP HA H 21.964 -1.352 -1.738 1.00 . A A . 9 ASP HA 1 1
6 5408 1 1 9 ASP HB2 H 22.668 -3.143 -4.040 1.00 . A A . 9 ASP HB2 1 1
6 5409 1 1 9 ASP HB3 H 21.269 -2.079 -4.150 1.00 . A A . 9 ASP HB3 1 1
6 5410 1 1 9 ASP N N 23.150 -3.030 -1.547 1.00 . A A . 9 ASP N 1 1
6 5411 1 1 9 ASP O O 19.742 -2.959 -2.615 1.00 . A A . 9 ASP O 1 1
6 5412 1 1 9 ASP OD1 O 24.254 -0.999 -3.499 1.00 . A A . 9 ASP OD1 1 1
6 5413 1 1 9 ASP OD2 O 22.725 -0.244 -4.885 1.00 . A A . 9 ASP OD2 1 1
6 5414 1 1 10 THR C C 18.420 -3.663 0.134 1.00 . A A . 10 THR C 1 1
6 5415 1 1 10 THR CA C 19.515 -4.589 -0.386 1.00 . A A . 10 THR CA 1 1
6 5416 1 1 10 THR CB C 19.845 -5.633 0.698 1.00 . A A . 10 THR CB 1 1
6 5417 1 1 10 THR CG2 C 21.091 -6.422 0.327 1.00 . A A . 10 THR CG2 1 1
6 5418 1 1 10 THR H H 21.505 -3.888 -0.222 1.00 . A A . 10 THR H 1 1
6 5419 1 1 10 THR HA H 19.148 -5.110 -1.258 1.00 . A A . 10 THR HA 1 1
6 5420 1 1 10 THR HB H 19.014 -6.318 0.781 1.00 . A A . 10 THR HB 1 1
6 5421 1 1 10 THR HG1 H 20.972 -4.762 2.063 1.00 . A A . 10 THR HG1 1 1
6 5422 1 1 10 THR HG21 H 20.936 -6.915 -0.621 1.00 . A A . 10 THR HG21 1 1
6 5423 1 1 10 THR HG22 H 21.290 -7.161 1.089 1.00 . A A . 10 THR HG22 1 1
6 5424 1 1 10 THR HG23 H 21.933 -5.750 0.249 1.00 . A A . 10 THR HG23 1 1
6 5425 1 1 10 THR N N 20.699 -3.835 -0.776 1.00 . A A . 10 THR N 1 1
6 5426 1 1 10 THR O O 18.595 -2.445 0.183 1.00 . A A . 10 THR O 1 1
6 5427 1 1 10 THR OG1 O 20.043 -4.984 1.959 1.00 . A A . 10 THR OG1 1 1
6 5428 1 1 11 LEU C C 16.625 -2.514 2.131 1.00 . A A . 11 LEU C 1 1
6 5429 1 1 11 LEU CA C 16.168 -3.475 1.037 1.00 . A A . 11 LEU CA 1 1
6 5430 1 1 11 LEU CB C 15.088 -4.410 1.583 1.00 . A A . 11 LEU CB 1 1
6 5431 1 1 11 LEU CD1 C 13.591 -6.405 1.326 1.00 . A A . 11 LEU CD1 1 1
6 5432 1 1 11 LEU CD2 C 14.188 -5.026 -0.674 1.00 . A A . 11 LEU CD2 1 1
6 5433 1 1 11 LEU CG C 14.671 -5.561 0.666 1.00 . A A . 11 LEU CG 1 1
6 5434 1 1 11 LEU H H 17.211 -5.222 0.457 1.00 . A A . 11 LEU H 1 1
6 5435 1 1 11 LEU HA H 15.757 -2.901 0.220 1.00 . A A . 11 LEU HA 1 1
6 5436 1 1 11 LEU HB2 H 15.455 -4.838 2.503 1.00 . A A . 11 LEU HB2 1 1
6 5437 1 1 11 LEU HB3 H 14.210 -3.815 1.790 1.00 . A A . 11 LEU HB3 1 1
6 5438 1 1 11 LEU HD11 H 12.741 -5.782 1.560 1.00 . A A . 11 LEU HD11 1 1
6 5439 1 1 11 LEU HD12 H 13.980 -6.840 2.234 1.00 . A A . 11 LEU HD12 1 1
6 5440 1 1 11 LEU HD13 H 13.287 -7.192 0.651 1.00 . A A . 11 LEU HD13 1 1
6 5441 1 1 11 LEU HD21 H 14.915 -5.260 -1.438 1.00 . A A . 11 LEU HD21 1 1
6 5442 1 1 11 LEU HD22 H 14.063 -3.955 -0.611 1.00 . A A . 11 LEU HD22 1 1
6 5443 1 1 11 LEU HD23 H 13.242 -5.484 -0.924 1.00 . A A . 11 LEU HD23 1 1
6 5444 1 1 11 LEU HG H 15.526 -6.197 0.485 1.00 . A A . 11 LEU HG 1 1
6 5445 1 1 11 LEU N N 17.292 -4.248 0.520 1.00 . A A . 11 LEU N 1 1
6 5446 1 1 11 LEU O O 16.244 -1.344 2.142 1.00 . A A . 11 LEU O 1 1
6 5447 1 1 12 ASP C C 18.635 -0.943 3.614 1.00 . A A . 12 ASP C 1 1
6 5448 1 1 12 ASP CA C 17.957 -2.203 4.144 1.00 . A A . 12 ASP CA 1 1
6 5449 1 1 12 ASP CB C 18.942 -3.010 4.990 1.00 . A A . 12 ASP CB 1 1
6 5450 1 1 12 ASP CG C 18.244 -3.970 5.933 1.00 . A A . 12 ASP CG 1 1
6 5451 1 1 12 ASP H H 17.713 -3.958 2.985 1.00 . A A . 12 ASP H 1 1
6 5452 1 1 12 ASP HA H 17.119 -1.913 4.761 1.00 . A A . 12 ASP HA 1 1
6 5453 1 1 12 ASP HB2 H 19.584 -3.582 4.336 1.00 . A A . 12 ASP HB2 1 1
6 5454 1 1 12 ASP HB3 H 19.544 -2.331 5.576 1.00 . A A . 12 ASP HB3 1 1
6 5455 1 1 12 ASP N N 17.445 -3.017 3.047 1.00 . A A . 12 ASP N 1 1
6 5456 1 1 12 ASP O O 18.604 0.107 4.256 1.00 . A A . 12 ASP O 1 1
6 5457 1 1 12 ASP OD1 O 17.711 -3.507 6.964 1.00 . A A . 12 ASP OD1 1 1
6 5458 1 1 12 ASP OD2 O 18.229 -5.184 5.640 1.00 . A A . 12 ASP OD2 1 1
6 5459 1 1 13 ALA C C 18.974 0.902 0.978 1.00 . A A . 13 ALA C 1 1
6 5460 1 1 13 ALA CA C 19.934 0.074 1.825 1.00 . A A . 13 ALA CA 1 1
6 5461 1 1 13 ALA CB C 21.101 -0.414 0.980 1.00 . A A . 13 ALA CB 1 1
6 5462 1 1 13 ALA H H 19.239 -1.919 1.978 1.00 . A A . 13 ALA H 1 1
6 5463 1 1 13 ALA HA H 20.329 0.696 2.616 1.00 . A A . 13 ALA HA 1 1
6 5464 1 1 13 ALA HB1 H 21.798 -0.951 1.606 1.00 . A A . 13 ALA HB1 1 1
6 5465 1 1 13 ALA HB2 H 20.734 -1.070 0.204 1.00 . A A . 13 ALA HB2 1 1
6 5466 1 1 13 ALA HB3 H 21.598 0.432 0.530 1.00 . A A . 13 ALA HB3 1 1
6 5467 1 1 13 ALA N N 19.248 -1.056 2.441 1.00 . A A . 13 ALA N 1 1
6 5468 1 1 13 ALA O O 18.810 2.102 1.203 1.00 . A A . 13 ALA O 1 1
6 5469 1 1 14 ILE C C 16.369 1.721 -0.076 1.00 . A A . 14 ILE C 1 1
6 5470 1 1 14 ILE CA C 17.400 0.933 -0.877 1.00 . A A . 14 ILE CA 1 1
6 5471 1 1 14 ILE CB C 16.667 -0.065 -1.793 1.00 . A A . 14 ILE CB 1 1
6 5472 1 1 14 ILE CD1 C 17.086 -2.049 -3.332 1.00 . A A . 14 ILE CD1 1 1
6 5473 1 1 14 ILE CG1 C 17.672 -0.826 -2.661 1.00 . A A . 14 ILE CG1 1 1
6 5474 1 1 14 ILE CG2 C 15.652 0.661 -2.662 1.00 . A A . 14 ILE CG2 1 1
6 5475 1 1 14 ILE H H 18.516 -0.700 -0.126 1.00 . A A . 14 ILE H 1 1
6 5476 1 1 14 ILE HA H 17.958 1.619 -1.498 1.00 . A A . 14 ILE HA 1 1
6 5477 1 1 14 ILE HB H 16.136 -0.768 -1.170 1.00 . A A . 14 ILE HB 1 1
6 5478 1 1 14 ILE HD11 H 16.708 -2.726 -2.579 1.00 . A A . 14 ILE HD11 1 1
6 5479 1 1 14 ILE HD12 H 16.279 -1.750 -3.984 1.00 . A A . 14 ILE HD12 1 1
6 5480 1 1 14 ILE HD13 H 17.852 -2.545 -3.909 1.00 . A A . 14 ILE HD13 1 1
6 5481 1 1 14 ILE HG12 H 18.041 -0.170 -3.433 1.00 . A A . 14 ILE HG12 1 1
6 5482 1 1 14 ILE HG13 H 18.497 -1.149 -2.043 1.00 . A A . 14 ILE HG13 1 1
6 5483 1 1 14 ILE HG21 H 14.925 1.153 -2.032 1.00 . A A . 14 ILE HG21 1 1
6 5484 1 1 14 ILE HG22 H 16.158 1.397 -3.268 1.00 . A A . 14 ILE HG22 1 1
6 5485 1 1 14 ILE HG23 H 15.151 -0.050 -3.302 1.00 . A A . 14 ILE HG23 1 1
6 5486 1 1 14 ILE N N 18.343 0.255 0.003 1.00 . A A . 14 ILE N 1 1
6 5487 1 1 14 ILE O O 16.052 2.864 -0.407 1.00 . A A . 14 ILE O 1 1
6 5488 1 1 15 CYS C C 15.412 3.031 2.442 1.00 . A A . 15 CYS C 1 1
6 5489 1 1 15 CYS CA C 14.857 1.748 1.831 1.00 . A A . 15 CYS CA 1 1
6 5490 1 1 15 CYS CB C 14.408 0.794 2.939 1.00 . A A . 15 CYS CB 1 1
6 5491 1 1 15 CYS H H 16.144 0.194 1.194 1.00 . A A . 15 CYS H 1 1
6 5492 1 1 15 CYS HA H 14.006 1.997 1.215 1.00 . A A . 15 CYS HA 1 1
6 5493 1 1 15 CYS HB2 H 15.277 0.315 3.365 1.00 . A A . 15 CYS HB2 1 1
6 5494 1 1 15 CYS HB3 H 13.903 1.360 3.708 1.00 . A A . 15 CYS HB3 1 1
6 5495 1 1 15 CYS HG H 12.756 -1.078 3.453 1.00 . A A . 15 CYS HG 1 1
6 5496 1 1 15 CYS N N 15.851 1.104 0.980 1.00 . A A . 15 CYS N 1 1
6 5497 1 1 15 CYS O O 14.673 3.984 2.690 1.00 . A A . 15 CYS O 1 1
6 5498 1 1 15 CYS SG S 13.282 -0.506 2.381 1.00 . A A . 15 CYS SG 1 1
6 5499 1 1 16 VAL C C 17.781 5.211 2.188 1.00 . A A . 16 VAL C 1 1
6 5500 1 1 16 VAL CA C 17.374 4.212 3.266 1.00 . A A . 16 VAL CA 1 1
6 5501 1 1 16 VAL CB C 18.622 3.809 4.074 1.00 . A A . 16 VAL CB 1 1
6 5502 1 1 16 VAL CG1 C 19.327 5.042 4.619 1.00 . A A . 16 VAL CG1 1 1
6 5503 1 1 16 VAL CG2 C 18.243 2.859 5.200 1.00 . A A . 16 VAL CG2 1 1
6 5504 1 1 16 VAL H H 17.256 2.257 2.464 1.00 . A A . 16 VAL H 1 1
6 5505 1 1 16 VAL HA H 16.674 4.688 3.938 1.00 . A A . 16 VAL HA 1 1
6 5506 1 1 16 VAL HB H 19.304 3.295 3.412 1.00 . A A . 16 VAL HB 1 1
6 5507 1 1 16 VAL HG11 H 19.971 5.455 3.856 1.00 . A A . 16 VAL HG11 1 1
6 5508 1 1 16 VAL HG12 H 18.592 5.778 4.909 1.00 . A A . 16 VAL HG12 1 1
6 5509 1 1 16 VAL HG13 H 19.920 4.766 5.479 1.00 . A A . 16 VAL HG13 1 1
6 5510 1 1 16 VAL HG21 H 17.588 2.090 4.818 1.00 . A A . 16 VAL HG21 1 1
6 5511 1 1 16 VAL HG22 H 19.137 2.405 5.602 1.00 . A A . 16 VAL HG22 1 1
6 5512 1 1 16 VAL HG23 H 17.736 3.409 5.980 1.00 . A A . 16 VAL HG23 1 1
6 5513 1 1 16 VAL N N 16.719 3.047 2.683 1.00 . A A . 16 VAL N 1 1
6 5514 1 1 16 VAL O O 17.894 6.409 2.448 1.00 . A A . 16 VAL O 1 1
6 5515 1 1 17 ARG C C 17.169 6.152 -0.831 1.00 . A A . 17 ARG C 1 1
6 5516 1 1 17 ARG CA C 18.393 5.557 -0.142 1.00 . A A . 17 ARG CA 1 1
6 5517 1 1 17 ARG CB C 19.220 4.757 -1.149 1.00 . A A . 17 ARG CB 1 1
6 5518 1 1 17 ARG CD C 19.244 3.295 -3.193 1.00 . A A . 17 ARG CD 1 1
6 5519 1 1 17 ARG CG C 18.399 4.181 -2.291 1.00 . A A . 17 ARG CG 1 1
6 5520 1 1 17 ARG CZ C 21.128 3.579 -4.747 1.00 . A A . 17 ARG CZ 1 1
6 5521 1 1 17 ARG H H 17.892 3.746 0.831 1.00 . A A . 17 ARG H 1 1
6 5522 1 1 17 ARG HA H 18.998 6.362 0.249 1.00 . A A . 17 ARG HA 1 1
6 5523 1 1 17 ARG HB2 H 19.977 5.403 -1.570 1.00 . A A . 17 ARG HB2 1 1
6 5524 1 1 17 ARG HB3 H 19.702 3.940 -0.633 1.00 . A A . 17 ARG HB3 1 1
6 5525 1 1 17 ARG HD2 H 19.878 2.676 -2.577 1.00 . A A . 17 ARG HD2 1 1
6 5526 1 1 17 ARG HD3 H 18.586 2.667 -3.776 1.00 . A A . 17 ARG HD3 1 1
6 5527 1 1 17 ARG HE H 19.849 5.020 -4.231 1.00 . A A . 17 ARG HE 1 1
6 5528 1 1 17 ARG HG2 H 17.592 3.591 -1.880 1.00 . A A . 17 ARG HG2 1 1
6 5529 1 1 17 ARG HG3 H 17.993 4.993 -2.875 1.00 . A A . 17 ARG HG3 1 1
6 5530 1 1 17 ARG HH11 H 20.929 1.720 -3.982 1.00 . A A . 17 ARG HH11 1 1
6 5531 1 1 17 ARG HH12 H 22.253 1.933 -5.078 1.00 . A A . 17 ARG HH12 1 1
6 5532 1 1 17 ARG HH21 H 21.589 5.313 -5.677 1.00 . A A . 17 ARG HH21 1 1
6 5533 1 1 17 ARG HH22 H 22.628 3.978 -6.041 1.00 . A A . 17 ARG HH22 1 1
6 5534 1 1 17 ARG N N 17.998 4.709 0.977 1.00 . A A . 17 ARG N 1 1
6 5535 1 1 17 ARG NE N 20.080 4.077 -4.100 1.00 . A A . 17 ARG NE 1 1
6 5536 1 1 17 ARG NH1 N 21.465 2.306 -4.589 1.00 . A A . 17 ARG NH1 1 1
6 5537 1 1 17 ARG NH2 N 21.840 4.353 -5.555 1.00 . A A . 17 ARG NH2 1 1
6 5538 1 1 17 ARG O O 17.283 7.092 -1.618 1.00 . A A . 17 ARG O 1 1
6 5539 1 1 18 TYR C C 13.913 6.823 -0.096 1.00 . A A . 18 TYR C 1 1
6 5540 1 1 18 TYR CA C 14.755 6.072 -1.124 1.00 . A A . 18 TYR CA 1 1
6 5541 1 1 18 TYR CB C 13.957 4.898 -1.693 1.00 . A A . 18 TYR CB 1 1
6 5542 1 1 18 TYR CD1 C 15.236 3.806 -3.577 1.00 . A A . 18 TYR CD1 1 1
6 5543 1 1 18 TYR CD2 C 13.427 5.254 -4.136 1.00 . A A . 18 TYR CD2 1 1
6 5544 1 1 18 TYR CE1 C 15.473 3.576 -4.918 1.00 . A A . 18 TYR CE1 1 1
6 5545 1 1 18 TYR CE2 C 13.656 5.028 -5.480 1.00 . A A . 18 TYR CE2 1 1
6 5546 1 1 18 TYR CG C 14.212 4.648 -3.162 1.00 . A A . 18 TYR CG 1 1
6 5547 1 1 18 TYR CZ C 14.680 4.189 -5.866 1.00 . A A . 18 TYR CZ 1 1
6 5548 1 1 18 TYR H H 15.973 4.852 0.104 1.00 . A A . 18 TYR H 1 1
6 5549 1 1 18 TYR HA H 15.006 6.747 -1.928 1.00 . A A . 18 TYR HA 1 1
6 5550 1 1 18 TYR HB2 H 14.218 4.000 -1.155 1.00 . A A . 18 TYR HB2 1 1
6 5551 1 1 18 TYR HB3 H 12.902 5.093 -1.567 1.00 . A A . 18 TYR HB3 1 1
6 5552 1 1 18 TYR HD1 H 15.855 3.327 -2.832 1.00 . A A . 18 TYR HD1 1 1
6 5553 1 1 18 TYR HD2 H 12.626 5.911 -3.831 1.00 . A A . 18 TYR HD2 1 1
6 5554 1 1 18 TYR HE1 H 16.275 2.918 -5.221 1.00 . A A . 18 TYR HE1 1 1
6 5555 1 1 18 TYR HE2 H 13.036 5.509 -6.222 1.00 . A A . 18 TYR HE2 1 1
6 5556 1 1 18 TYR HH H 15.822 4.184 -7.412 1.00 . A A . 18 TYR HH 1 1
6 5557 1 1 18 TYR N N 16.000 5.598 -0.531 1.00 . A A . 18 TYR N 1 1
6 5558 1 1 18 TYR O O 13.638 8.013 -0.252 1.00 . A A . 18 TYR O 1 1
6 5559 1 1 18 TYR OH O 14.912 3.961 -7.203 1.00 . A A . 18 TYR OH 1 1
6 5560 1 1 19 TYR C C 13.575 7.281 3.119 1.00 . A A . 19 TYR C 1 1
6 5561 1 1 19 TYR CA C 12.695 6.716 2.008 1.00 . A A . 19 TYR CA 1 1
6 5562 1 1 19 TYR CB C 11.728 5.681 2.584 1.00 . A A . 19 TYR CB 1 1
6 5563 1 1 19 TYR CD1 C 10.013 5.157 0.806 1.00 . A A . 19 TYR CD1 1 1
6 5564 1 1 19 TYR CD2 C 11.671 3.513 1.289 1.00 . A A . 19 TYR CD2 1 1
6 5565 1 1 19 TYR CE1 C 9.460 4.325 -0.148 1.00 . A A . 19 TYR CE1 1 1
6 5566 1 1 19 TYR CE2 C 11.125 2.676 0.336 1.00 . A A . 19 TYR CE2 1 1
6 5567 1 1 19 TYR CG C 11.127 4.767 1.541 1.00 . A A . 19 TYR CG 1 1
6 5568 1 1 19 TYR CZ C 10.020 3.086 -0.380 1.00 . A A . 19 TYR CZ 1 1
6 5569 1 1 19 TYR H H 13.758 5.174 1.023 1.00 . A A . 19 TYR H 1 1
6 5570 1 1 19 TYR HA H 12.125 7.522 1.570 1.00 . A A . 19 TYR HA 1 1
6 5571 1 1 19 TYR HB2 H 12.253 5.066 3.299 1.00 . A A . 19 TYR HB2 1 1
6 5572 1 1 19 TYR HB3 H 10.919 6.193 3.083 1.00 . A A . 19 TYR HB3 1 1
6 5573 1 1 19 TYR HD1 H 9.577 6.128 0.990 1.00 . A A . 19 TYR HD1 1 1
6 5574 1 1 19 TYR HD2 H 12.536 3.195 1.852 1.00 . A A . 19 TYR HD2 1 1
6 5575 1 1 19 TYR HE1 H 8.595 4.646 -0.709 1.00 . A A . 19 TYR HE1 1 1
6 5576 1 1 19 TYR HE2 H 11.563 1.705 0.155 1.00 . A A . 19 TYR HE2 1 1
6 5577 1 1 19 TYR HH H 9.878 1.386 -1.266 1.00 . A A . 19 TYR HH 1 1
6 5578 1 1 19 TYR N N 13.507 6.118 0.954 1.00 . A A . 19 TYR N 1 1
6 5579 1 1 19 TYR O O 13.262 8.314 3.709 1.00 . A A . 19 TYR O 1 1
6 5580 1 1 19 TYR OH O 9.472 2.254 -1.329 1.00 . A A . 19 TYR OH 1 1
6 5581 1 1 20 GLY C C 15.300 6.394 5.778 1.00 . A A . 20 GLY C 1 1
6 5582 1 1 20 GLY CA C 15.588 7.042 4.438 1.00 . A A . 20 GLY CA 1 1
6 5583 1 1 20 GLY H H 14.877 5.777 2.895 1.00 . A A . 20 GLY H 1 1
6 5584 1 1 20 GLY HA2 H 16.599 6.803 4.143 1.00 . A A . 20 GLY HA2 1 1
6 5585 1 1 20 GLY HA3 H 15.497 8.113 4.542 1.00 . A A . 20 GLY HA3 1 1
6 5586 1 1 20 GLY N N 14.678 6.594 3.399 1.00 . A A . 20 GLY N 1 1
6 5587 1 1 20 GLY O O 15.662 6.931 6.825 1.00 . A A . 20 GLY O 1 1
6 5588 1 1 21 ARG C C 13.891 3.083 6.656 1.00 . A A . 21 ARG C 1 1
6 5589 1 1 21 ARG CA C 14.309 4.517 6.968 1.00 . A A . 21 ARG CA 1 1
6 5590 1 1 21 ARG CB C 13.184 5.237 7.714 1.00 . A A . 21 ARG CB 1 1
6 5591 1 1 21 ARG CD C 11.672 6.538 6.185 1.00 . A A . 21 ARG CD 1 1
6 5592 1 1 21 ARG CG C 11.862 5.245 6.963 1.00 . A A . 21 ARG CG 1 1
6 5593 1 1 21 ARG CZ C 9.773 7.831 5.310 1.00 . A A . 21 ARG CZ 1 1
6 5594 1 1 21 ARG H H 14.385 4.859 4.881 1.00 . A A . 21 ARG H 1 1
6 5595 1 1 21 ARG HA H 15.188 4.496 7.594 1.00 . A A . 21 ARG HA 1 1
6 5596 1 1 21 ARG HB2 H 13.028 4.748 8.665 1.00 . A A . 21 ARG HB2 1 1
6 5597 1 1 21 ARG HB3 H 13.480 6.260 7.889 1.00 . A A . 21 ARG HB3 1 1
6 5598 1 1 21 ARG HD2 H 12.291 7.304 6.629 1.00 . A A . 21 ARG HD2 1 1
6 5599 1 1 21 ARG HD3 H 11.978 6.376 5.163 1.00 . A A . 21 ARG HD3 1 1
6 5600 1 1 21 ARG HE H 9.700 6.638 6.907 1.00 . A A . 21 ARG HE 1 1
6 5601 1 1 21 ARG HG2 H 11.847 4.416 6.270 1.00 . A A . 21 ARG HG2 1 1
6 5602 1 1 21 ARG HG3 H 11.055 5.139 7.672 1.00 . A A . 21 ARG HG3 1 1
6 5603 1 1 21 ARG HH11 H 11.497 8.048 4.279 1.00 . A A . 21 ARG HH11 1 1
6 5604 1 1 21 ARG HH12 H 10.150 8.954 3.672 1.00 . A A . 21 ARG HH12 1 1
6 5605 1 1 21 ARG HH21 H 7.920 7.826 6.117 1.00 . A A . 21 ARG HH21 1 1
6 5606 1 1 21 ARG HH22 H 8.117 8.827 4.719 1.00 . A A . 21 ARG HH22 1 1
6 5607 1 1 21 ARG N N 14.647 5.237 5.746 1.00 . A A . 21 ARG N 1 1
6 5608 1 1 21 ARG NE N 10.282 6.985 6.199 1.00 . A A . 21 ARG NE 1 1
6 5609 1 1 21 ARG NH1 N 10.536 8.318 4.341 1.00 . A A . 21 ARG NH1 1 1
6 5610 1 1 21 ARG NH2 N 8.498 8.191 5.389 1.00 . A A . 21 ARG NH2 1 1
6 5611 1 1 21 ARG O O 13.596 2.746 5.509 1.00 . A A . 21 ARG O 1 1
6 5612 1 1 22 THR C C 12.261 0.506 8.358 1.00 . A A . 22 THR C 1 1
6 5613 1 1 22 THR CA C 13.489 0.844 7.521 1.00 . A A . 22 THR CA 1 1
6 5614 1 1 22 THR CB C 14.640 -0.100 7.915 1.00 . A A . 22 THR CB 1 1
6 5615 1 1 22 THR CG2 C 15.530 -0.398 6.717 1.00 . A A . 22 THR CG2 1 1
6 5616 1 1 22 THR H H 14.114 2.570 8.575 1.00 . A A . 22 THR H 1 1
6 5617 1 1 22 THR HA H 13.258 0.681 6.478 1.00 . A A . 22 THR HA 1 1
6 5618 1 1 22 THR HB H 14.218 -1.029 8.271 1.00 . A A . 22 THR HB 1 1
6 5619 1 1 22 THR HG1 H 14.838 0.873 9.619 1.00 . A A . 22 THR HG1 1 1
6 5620 1 1 22 THR HG21 H 15.365 -1.414 6.391 1.00 . A A . 22 THR HG21 1 1
6 5621 1 1 22 THR HG22 H 16.565 -0.274 6.997 1.00 . A A . 22 THR HG22 1 1
6 5622 1 1 22 THR HG23 H 15.290 0.282 5.913 1.00 . A A . 22 THR HG23 1 1
6 5623 1 1 22 THR N N 13.868 2.242 7.685 1.00 . A A . 22 THR N 1 1
6 5624 1 1 22 THR O O 11.453 -0.341 7.977 1.00 . A A . 22 THR O 1 1
6 5625 1 1 22 THR OG1 O 15.422 0.489 8.960 1.00 . A A . 22 THR OG1 1 1
6 5626 1 1 23 GLU C C 9.697 1.443 9.763 1.00 . A A . 23 GLU C 1 1
6 5627 1 1 23 GLU CA C 10.995 0.943 10.391 1.00 . A A . 23 GLU CA 1 1
6 5628 1 1 23 GLU CB C 11.226 1.637 11.735 1.00 . A A . 23 GLU CB 1 1
6 5629 1 1 23 GLU CD C 10.429 3.944 12.383 1.00 . A A . 23 GLU CD 1 1
6 5630 1 1 23 GLU CG C 11.455 3.134 11.615 1.00 . A A . 23 GLU CG 1 1
6 5631 1 1 23 GLU H H 12.804 1.837 9.749 1.00 . A A . 23 GLU H 1 1
6 5632 1 1 23 GLU HA H 10.914 -0.121 10.555 1.00 . A A . 23 GLU HA 1 1
6 5633 1 1 23 GLU HB2 H 10.362 1.474 12.363 1.00 . A A . 23 GLU HB2 1 1
6 5634 1 1 23 GLU HB3 H 12.092 1.198 12.208 1.00 . A A . 23 GLU HB3 1 1
6 5635 1 1 23 GLU HG2 H 12.436 3.367 12.001 1.00 . A A . 23 GLU HG2 1 1
6 5636 1 1 23 GLU HG3 H 11.404 3.411 10.573 1.00 . A A . 23 GLU HG3 1 1
6 5637 1 1 23 GLU N N 12.126 1.174 9.500 1.00 . A A . 23 GLU N 1 1
6 5638 1 1 23 GLU O O 9.552 2.630 9.475 1.00 . A A . 23 GLU O 1 1
6 5639 1 1 23 GLU OE1 O 10.010 3.496 13.471 1.00 . A A . 23 GLU OE1 1 1
6 5640 1 1 23 GLU OE2 O 10.044 5.028 11.895 1.00 . A A . 23 GLU OE2 1 1
6 5641 1 1 24 GLY C C 7.485 0.757 7.452 1.00 . A A . 24 GLY C 1 1
6 5642 1 1 24 GLY CA C 7.483 0.894 8.962 1.00 . A A . 24 GLY CA 1 1
6 5643 1 1 24 GLY H H 8.928 -0.404 9.804 1.00 . A A . 24 GLY H 1 1
6 5644 1 1 24 GLY HA2 H 6.712 0.258 9.370 1.00 . A A . 24 GLY HA2 1 1
6 5645 1 1 24 GLY HA3 H 7.262 1.920 9.218 1.00 . A A . 24 GLY HA3 1 1
6 5646 1 1 24 GLY N N 8.756 0.528 9.554 1.00 . A A . 24 GLY N 1 1
6 5647 1 1 24 GLY O O 6.427 0.696 6.826 1.00 . A A . 24 GLY O 1 1
6 5648 1 1 25 VAL C C 9.069 -0.867 5.019 1.00 . A A . 25 VAL C 1 1
6 5649 1 1 25 VAL CA C 8.813 0.582 5.419 1.00 . A A . 25 VAL CA 1 1
6 5650 1 1 25 VAL CB C 9.957 1.461 4.882 1.00 . A A . 25 VAL CB 1 1
6 5651 1 1 25 VAL CG1 C 9.956 1.468 3.361 1.00 . A A . 25 VAL CG1 1 1
6 5652 1 1 25 VAL CG2 C 9.843 2.876 5.430 1.00 . A A . 25 VAL CG2 1 1
6 5653 1 1 25 VAL H H 9.484 0.765 7.418 1.00 . A A . 25 VAL H 1 1
6 5654 1 1 25 VAL HA H 7.889 0.912 4.966 1.00 . A A . 25 VAL HA 1 1
6 5655 1 1 25 VAL HB H 10.894 1.042 5.217 1.00 . A A . 25 VAL HB 1 1
6 5656 1 1 25 VAL HG11 H 9.748 2.466 3.006 1.00 . A A . 25 VAL HG11 1 1
6 5657 1 1 25 VAL HG12 H 10.923 1.150 2.999 1.00 . A A . 25 VAL HG12 1 1
6 5658 1 1 25 VAL HG13 H 9.195 0.792 2.999 1.00 . A A . 25 VAL HG13 1 1
6 5659 1 1 25 VAL HG21 H 10.242 3.574 4.709 1.00 . A A . 25 VAL HG21 1 1
6 5660 1 1 25 VAL HG22 H 8.805 3.106 5.618 1.00 . A A . 25 VAL HG22 1 1
6 5661 1 1 25 VAL HG23 H 10.402 2.951 6.351 1.00 . A A . 25 VAL HG23 1 1
6 5662 1 1 25 VAL N N 8.677 0.711 6.865 1.00 . A A . 25 VAL N 1 1
6 5663 1 1 25 VAL O O 8.399 -1.407 4.139 1.00 . A A . 25 VAL O 1 1
6 5664 1 1 26 VAL C C 9.153 -3.774 5.438 1.00 . A A . 26 VAL C 1 1
6 5665 1 1 26 VAL CA C 10.387 -2.880 5.387 1.00 . A A . 26 VAL CA 1 1
6 5666 1 1 26 VAL CB C 11.436 -3.414 6.380 1.00 . A A . 26 VAL CB 1 1
6 5667 1 1 26 VAL CG1 C 12.743 -2.647 6.241 1.00 . A A . 26 VAL CG1 1 1
6 5668 1 1 26 VAL CG2 C 10.910 -3.333 7.805 1.00 . A A . 26 VAL CG2 1 1
6 5669 1 1 26 VAL H H 10.541 -1.009 6.365 1.00 . A A . 26 VAL H 1 1
6 5670 1 1 26 VAL HA H 10.809 -2.921 4.393 1.00 . A A . 26 VAL HA 1 1
6 5671 1 1 26 VAL HB H 11.627 -4.452 6.148 1.00 . A A . 26 VAL HB 1 1
6 5672 1 1 26 VAL HG11 H 12.530 -1.598 6.098 1.00 . A A . 26 VAL HG11 1 1
6 5673 1 1 26 VAL HG12 H 13.334 -2.778 7.135 1.00 . A A . 26 VAL HG12 1 1
6 5674 1 1 26 VAL HG13 H 13.290 -3.022 5.389 1.00 . A A . 26 VAL HG13 1 1
6 5675 1 1 26 VAL HG21 H 10.311 -2.442 7.918 1.00 . A A . 26 VAL HG21 1 1
6 5676 1 1 26 VAL HG22 H 10.306 -4.203 8.015 1.00 . A A . 26 VAL HG22 1 1
6 5677 1 1 26 VAL HG23 H 11.741 -3.297 8.495 1.00 . A A . 26 VAL HG23 1 1
6 5678 1 1 26 VAL N N 10.043 -1.492 5.673 1.00 . A A . 26 VAL N 1 1
6 5679 1 1 26 VAL O O 9.038 -4.732 4.675 1.00 . A A . 26 VAL O 1 1
6 5680 1 1 27 GLU C C 6.191 -4.211 5.205 1.00 . A A . 27 GLU C 1 1
6 5681 1 1 27 GLU CA C 7.008 -4.229 6.494 1.00 . A A . 27 GLU CA 1 1
6 5682 1 1 27 GLU CB C 6.170 -3.680 7.650 1.00 . A A . 27 GLU CB 1 1
6 5683 1 1 27 GLU CD C 6.758 -5.257 9.533 1.00 . A A . 27 GLU CD 1 1
6 5684 1 1 27 GLU CG C 6.831 -3.836 9.009 1.00 . A A . 27 GLU CG 1 1
6 5685 1 1 27 GLU H H 8.384 -2.678 6.923 1.00 . A A . 27 GLU H 1 1
6 5686 1 1 27 GLU HA H 7.286 -5.248 6.715 1.00 . A A . 27 GLU HA 1 1
6 5687 1 1 27 GLU HB2 H 5.988 -2.629 7.480 1.00 . A A . 27 GLU HB2 1 1
6 5688 1 1 27 GLU HB3 H 5.224 -4.201 7.671 1.00 . A A . 27 GLU HB3 1 1
6 5689 1 1 27 GLU HG2 H 7.869 -3.553 8.925 1.00 . A A . 27 GLU HG2 1 1
6 5690 1 1 27 GLU HG3 H 6.337 -3.183 9.713 1.00 . A A . 27 GLU HG3 1 1
6 5691 1 1 27 GLU N N 8.234 -3.454 6.343 1.00 . A A . 27 GLU N 1 1
6 5692 1 1 27 GLU O O 5.514 -5.184 4.871 1.00 . A A . 27 GLU O 1 1
6 5693 1 1 27 GLU OE1 O 7.679 -6.047 9.236 1.00 . A A . 27 GLU OE1 1 1
6 5694 1 1 27 GLU OE2 O 5.780 -5.580 10.240 1.00 . A A . 27 GLU OE2 1 1
6 5695 1 1 28 THR C C 6.173 -3.760 2.117 1.00 . A A . 28 THR C 1 1
6 5696 1 1 28 THR CA C 5.525 -2.949 3.234 1.00 . A A . 28 THR CA 1 1
6 5697 1 1 28 THR CB C 5.444 -1.473 2.800 1.00 . A A . 28 THR CB 1 1
6 5698 1 1 28 THR CG2 C 4.407 -1.287 1.703 1.00 . A A . 28 THR CG2 1 1
6 5699 1 1 28 THR H H 6.816 -2.355 4.803 1.00 . A A . 28 THR H 1 1
6 5700 1 1 28 THR HA H 4.520 -3.311 3.392 1.00 . A A . 28 THR HA 1 1
6 5701 1 1 28 THR HB H 6.409 -1.173 2.417 1.00 . A A . 28 THR HB 1 1
6 5702 1 1 28 THR HG1 H 5.198 0.275 3.679 1.00 . A A . 28 THR HG1 1 1
6 5703 1 1 28 THR HG21 H 3.420 -1.271 2.140 1.00 . A A . 28 THR HG21 1 1
6 5704 1 1 28 THR HG22 H 4.476 -2.105 1.000 1.00 . A A . 28 THR HG22 1 1
6 5705 1 1 28 THR HG23 H 4.589 -0.355 1.189 1.00 . A A . 28 THR HG23 1 1
6 5706 1 1 28 THR N N 6.259 -3.096 4.484 1.00 . A A . 28 THR N 1 1
6 5707 1 1 28 THR O O 5.541 -4.634 1.523 1.00 . A A . 28 THR O 1 1
6 5708 1 1 28 THR OG1 O 5.111 -0.650 3.923 1.00 . A A . 28 THR OG1 1 1
6 5709 1 1 29 VAL C C 8.076 -5.681 0.974 1.00 . A A . 29 VAL C 1 1
6 5710 1 1 29 VAL CA C 8.173 -4.170 0.792 1.00 . A A . 29 VAL CA 1 1
6 5711 1 1 29 VAL CB C 9.658 -3.761 0.777 1.00 . A A . 29 VAL CB 1 1
6 5712 1 1 29 VAL CG1 C 10.398 -4.475 -0.344 1.00 . A A . 29 VAL CG1 1 1
6 5713 1 1 29 VAL CG2 C 9.793 -2.252 0.639 1.00 . A A . 29 VAL CG2 1 1
6 5714 1 1 29 VAL H H 7.889 -2.760 2.344 1.00 . A A . 29 VAL H 1 1
6 5715 1 1 29 VAL HA H 7.738 -3.903 -0.160 1.00 . A A . 29 VAL HA 1 1
6 5716 1 1 29 VAL HB H 10.102 -4.056 1.716 1.00 . A A . 29 VAL HB 1 1
6 5717 1 1 29 VAL HG11 H 10.725 -5.444 0.002 1.00 . A A . 29 VAL HG11 1 1
6 5718 1 1 29 VAL HG12 H 9.738 -4.598 -1.190 1.00 . A A . 29 VAL HG12 1 1
6 5719 1 1 29 VAL HG13 H 11.256 -3.890 -0.638 1.00 . A A . 29 VAL HG13 1 1
6 5720 1 1 29 VAL HG21 H 9.990 -1.817 1.607 1.00 . A A . 29 VAL HG21 1 1
6 5721 1 1 29 VAL HG22 H 10.608 -2.024 -0.032 1.00 . A A . 29 VAL HG22 1 1
6 5722 1 1 29 VAL HG23 H 8.875 -1.843 0.241 1.00 . A A . 29 VAL HG23 1 1
6 5723 1 1 29 VAL N N 7.439 -3.466 1.836 1.00 . A A . 29 VAL N 1 1
6 5724 1 1 29 VAL O O 7.941 -6.427 0.003 1.00 . A A . 29 VAL O 1 1
6 5725 1 1 30 LEU C C 6.689 -8.107 2.175 1.00 . A A . 30 LEU C 1 1
6 5726 1 1 30 LEU CA C 8.063 -7.549 2.534 1.00 . A A . 30 LEU CA 1 1
6 5727 1 1 30 LEU CB C 8.349 -7.784 4.019 1.00 . A A . 30 LEU CB 1 1
6 5728 1 1 30 LEU CD1 C 10.732 -7.072 4.335 1.00 . A A . 30 LEU CD1 1 1
6 5729 1 1 30 LEU CD2 C 9.788 -8.925 5.725 1.00 . A A . 30 LEU CD2 1 1
6 5730 1 1 30 LEU CG C 9.766 -8.246 4.363 1.00 . A A . 30 LEU CG 1 1
6 5731 1 1 30 LEU H H 8.252 -5.483 2.955 1.00 . A A . 30 LEU H 1 1
6 5732 1 1 30 LEU HA H 8.810 -8.059 1.946 1.00 . A A . 30 LEU HA 1 1
6 5733 1 1 30 LEU HB2 H 8.168 -6.858 4.541 1.00 . A A . 30 LEU HB2 1 1
6 5734 1 1 30 LEU HB3 H 7.659 -8.537 4.373 1.00 . A A . 30 LEU HB3 1 1
6 5735 1 1 30 LEU HD11 H 11.745 -7.439 4.400 1.00 . A A . 30 LEU HD11 1 1
6 5736 1 1 30 LEU HD12 H 10.530 -6.419 5.171 1.00 . A A . 30 LEU HD12 1 1
6 5737 1 1 30 LEU HD13 H 10.606 -6.525 3.412 1.00 . A A . 30 LEU HD13 1 1
6 5738 1 1 30 LEU HD21 H 9.699 -9.993 5.597 1.00 . A A . 30 LEU HD21 1 1
6 5739 1 1 30 LEU HD22 H 8.963 -8.563 6.321 1.00 . A A . 30 LEU HD22 1 1
6 5740 1 1 30 LEU HD23 H 10.719 -8.698 6.225 1.00 . A A . 30 LEU HD23 1 1
6 5741 1 1 30 LEU HG H 10.093 -8.965 3.625 1.00 . A A . 30 LEU HG 1 1
6 5742 1 1 30 LEU N N 8.144 -6.126 2.224 1.00 . A A . 30 LEU N 1 1
6 5743 1 1 30 LEU O O 6.581 -9.170 1.565 1.00 . A A . 30 LEU O 1 1
6 5744 1 1 31 ALA C C 4.042 -7.922 0.770 1.00 . A A . 31 ALA C 1 1
6 5745 1 1 31 ALA CA C 4.277 -7.802 2.272 1.00 . A A . 31 ALA CA 1 1
6 5746 1 1 31 ALA CB C 3.285 -6.826 2.887 1.00 . A A . 31 ALA CB 1 1
6 5747 1 1 31 ALA H H 5.794 -6.543 3.041 1.00 . A A . 31 ALA H 1 1
6 5748 1 1 31 ALA HA H 4.123 -8.769 2.729 1.00 . A A . 31 ALA HA 1 1
6 5749 1 1 31 ALA HB1 H 3.216 -7.007 3.950 1.00 . A A . 31 ALA HB1 1 1
6 5750 1 1 31 ALA HB2 H 3.621 -5.815 2.715 1.00 . A A . 31 ALA HB2 1 1
6 5751 1 1 31 ALA HB3 H 2.315 -6.966 2.434 1.00 . A A . 31 ALA HB3 1 1
6 5752 1 1 31 ALA N N 5.643 -7.382 2.557 1.00 . A A . 31 ALA N 1 1
6 5753 1 1 31 ALA O O 3.170 -8.669 0.326 1.00 . A A . 31 ALA O 1 1
6 5754 1 1 32 ALA C C 5.673 -8.206 -2.076 1.00 . A A . 32 ALA C 1 1
6 5755 1 1 32 ALA CA C 4.701 -7.205 -1.460 1.00 . A A . 32 ALA CA 1 1
6 5756 1 1 32 ALA CB C 4.938 -5.816 -2.033 1.00 . A A . 32 ALA CB 1 1
6 5757 1 1 32 ALA H H 5.501 -6.605 0.405 1.00 . A A . 32 ALA H 1 1
6 5758 1 1 32 ALA HA H 3.692 -7.502 -1.705 1.00 . A A . 32 ALA HA 1 1
6 5759 1 1 32 ALA HB1 H 5.586 -5.260 -1.371 1.00 . A A . 32 ALA HB1 1 1
6 5760 1 1 32 ALA HB2 H 5.402 -5.902 -3.004 1.00 . A A . 32 ALA HB2 1 1
6 5761 1 1 32 ALA HB3 H 3.994 -5.301 -2.129 1.00 . A A . 32 ALA HB3 1 1
6 5762 1 1 32 ALA N N 4.824 -7.181 -0.008 1.00 . A A . 32 ALA N 1 1
6 5763 1 1 32 ALA O O 5.458 -8.691 -3.186 1.00 . A A . 32 ALA O 1 1
6 5764 1 1 33 ASN C C 8.149 -10.426 -0.720 1.00 . A A . 33 ASN C 1 1
6 5765 1 1 33 ASN CA C 7.749 -9.453 -1.824 1.00 . A A . 33 ASN CA 1 1
6 5766 1 1 33 ASN CB C 8.982 -8.702 -2.330 1.00 . A A . 33 ASN CB 1 1
6 5767 1 1 33 ASN CG C 8.626 -7.590 -3.297 1.00 . A A . 33 ASN CG 1 1
6 5768 1 1 33 ASN H H 6.859 -8.091 -0.470 1.00 . A A . 33 ASN H 1 1
6 5769 1 1 33 ASN HA H 7.318 -10.012 -2.642 1.00 . A A . 33 ASN HA 1 1
6 5770 1 1 33 ASN HB2 H 9.502 -8.268 -1.488 1.00 . A A . 33 ASN HB2 1 1
6 5771 1 1 33 ASN HB3 H 9.638 -9.397 -2.833 1.00 . A A . 33 ASN HB3 1 1
6 5772 1 1 33 ASN HD21 H 8.445 -6.305 -1.790 1.00 . A A . 33 ASN HD21 1 1
6 5773 1 1 33 ASN HD22 H 8.150 -5.661 -3.366 1.00 . A A . 33 ASN HD22 1 1
6 5774 1 1 33 ASN N N 6.743 -8.510 -1.348 1.00 . A A . 33 ASN N 1 1
6 5775 1 1 33 ASN ND2 N 8.383 -6.398 -2.764 1.00 . A A . 33 ASN ND2 1 1
6 5776 1 1 33 ASN O O 9.238 -10.345 -0.151 1.00 . A A . 33 ASN O 1 1
6 5777 1 1 33 ASN OD1 O 8.572 -7.800 -4.509 1.00 . A A . 33 ASN OD1 1 1
6 5778 1 1 34 PRO C C 8.549 -13.390 0.223 1.00 . A A . 34 PRO C 1 1
6 5779 1 1 34 PRO CA C 7.484 -12.377 0.631 1.00 . A A . 34 PRO CA 1 1
6 5780 1 1 34 PRO CB C 6.123 -13.062 0.777 1.00 . A A . 34 PRO CB 1 1
6 5781 1 1 34 PRO CD C 5.929 -11.525 -1.043 1.00 . A A . 34 PRO CD 1 1
6 5782 1 1 34 PRO CG C 5.453 -12.859 -0.538 1.00 . A A . 34 PRO CG 1 1
6 5783 1 1 34 PRO HA H 7.763 -11.922 1.570 1.00 . A A . 34 PRO HA 1 1
6 5784 1 1 34 PRO HB2 H 6.266 -14.111 0.991 1.00 . A A . 34 PRO HB2 1 1
6 5785 1 1 34 PRO HB3 H 5.567 -12.598 1.579 1.00 . A A . 34 PRO HB3 1 1
6 5786 1 1 34 PRO HD2 H 6.019 -11.539 -2.119 1.00 . A A . 34 PRO HD2 1 1
6 5787 1 1 34 PRO HD3 H 5.255 -10.741 -0.730 1.00 . A A . 34 PRO HD3 1 1
6 5788 1 1 34 PRO HG2 H 5.741 -13.643 -1.221 1.00 . A A . 34 PRO HG2 1 1
6 5789 1 1 34 PRO HG3 H 4.381 -12.849 -0.406 1.00 . A A . 34 PRO HG3 1 1
6 5790 1 1 34 PRO N N 7.248 -11.369 -0.407 1.00 . A A . 34 PRO N 1 1
6 5791 1 1 34 PRO O O 8.638 -13.777 -0.941 1.00 . A A . 34 PRO O 1 1
6 5792 1 1 35 GLY C C 11.710 -14.122 0.525 1.00 . A A . 35 GLY C 1 1
6 5793 1 1 35 GLY CA C 10.402 -14.782 0.913 1.00 . A A . 35 GLY CA 1 1
6 5794 1 1 35 GLY H H 9.236 -13.474 2.102 1.00 . A A . 35 GLY H 1 1
6 5795 1 1 35 GLY HA2 H 10.562 -15.387 1.793 1.00 . A A . 35 GLY HA2 1 1
6 5796 1 1 35 GLY HA3 H 10.081 -15.421 0.103 1.00 . A A . 35 GLY HA3 1 1
6 5797 1 1 35 GLY N N 9.354 -13.817 1.191 1.00 . A A . 35 GLY N 1 1
6 5798 1 1 35 GLY O O 12.762 -14.762 0.527 1.00 . A A . 35 GLY O 1 1
6 5799 1 1 36 LEU C C 13.623 -11.636 1.019 1.00 . A A . 36 LEU C 1 1
6 5800 1 1 36 LEU CA C 12.835 -12.090 -0.205 1.00 . A A . 36 LEU CA 1 1
6 5801 1 1 36 LEU CB C 12.442 -10.878 -1.051 1.00 . A A . 36 LEU CB 1 1
6 5802 1 1 36 LEU CD1 C 14.718 -9.847 -1.249 1.00 . A A . 36 LEU CD1 1 1
6 5803 1 1 36 LEU CD2 C 13.918 -11.449 -2.995 1.00 . A A . 36 LEU CD2 1 1
6 5804 1 1 36 LEU CG C 13.508 -10.359 -2.016 1.00 . A A . 36 LEU CG 1 1
6 5805 1 1 36 LEU H H 10.779 -12.382 0.206 1.00 . A A . 36 LEU H 1 1
6 5806 1 1 36 LEU HA H 13.457 -12.745 -0.796 1.00 . A A . 36 LEU HA 1 1
6 5807 1 1 36 LEU HB2 H 11.574 -11.148 -1.632 1.00 . A A . 36 LEU HB2 1 1
6 5808 1 1 36 LEU HB3 H 12.185 -10.074 -0.376 1.00 . A A . 36 LEU HB3 1 1
6 5809 1 1 36 LEU HD11 H 15.262 -9.146 -1.863 1.00 . A A . 36 LEU HD11 1 1
6 5810 1 1 36 LEU HD12 H 15.360 -10.677 -0.995 1.00 . A A . 36 LEU HD12 1 1
6 5811 1 1 36 LEU HD13 H 14.389 -9.355 -0.345 1.00 . A A . 36 LEU HD13 1 1
6 5812 1 1 36 LEU HD21 H 14.982 -11.618 -2.922 1.00 . A A . 36 LEU HD21 1 1
6 5813 1 1 36 LEU HD22 H 13.670 -11.141 -4.000 1.00 . A A . 36 LEU HD22 1 1
6 5814 1 1 36 LEU HD23 H 13.390 -12.362 -2.759 1.00 . A A . 36 LEU HD23 1 1
6 5815 1 1 36 LEU HG H 13.100 -9.534 -2.584 1.00 . A A . 36 LEU HG 1 1
6 5816 1 1 36 LEU N N 11.646 -12.838 0.189 1.00 . A A . 36 LEU N 1 1
6 5817 1 1 36 LEU O O 14.854 -11.656 1.020 1.00 . A A . 36 LEU O 1 1
6 5818 1 1 37 ALA C C 14.180 -11.938 4.042 1.00 . A A . 37 ALA C 1 1
6 5819 1 1 37 ALA CA C 13.538 -10.775 3.294 1.00 . A A . 37 ALA CA 1 1
6 5820 1 1 37 ALA CB C 12.521 -10.071 4.180 1.00 . A A . 37 ALA CB 1 1
6 5821 1 1 37 ALA H H 11.928 -11.237 2.000 1.00 . A A . 37 ALA H 1 1
6 5822 1 1 37 ALA HA H 14.305 -10.061 3.031 1.00 . A A . 37 ALA HA 1 1
6 5823 1 1 37 ALA HB1 H 11.755 -10.774 4.476 1.00 . A A . 37 ALA HB1 1 1
6 5824 1 1 37 ALA HB2 H 13.015 -9.686 5.059 1.00 . A A . 37 ALA HB2 1 1
6 5825 1 1 37 ALA HB3 H 12.070 -9.257 3.633 1.00 . A A . 37 ALA HB3 1 1
6 5826 1 1 37 ALA N N 12.905 -11.230 2.061 1.00 . A A . 37 ALA N 1 1
6 5827 1 1 37 ALA O O 15.103 -11.744 4.833 1.00 . A A . 37 ALA O 1 1
6 5828 1 1 38 GLU C C 15.355 -14.941 3.632 1.00 . A A . 38 GLU C 1 1
6 5829 1 1 38 GLU CA C 14.211 -14.338 4.441 1.00 . A A . 38 GLU CA 1 1
6 5830 1 1 38 GLU CB C 13.101 -15.376 4.628 1.00 . A A . 38 GLU CB 1 1
6 5831 1 1 38 GLU CD C 12.723 -15.558 7.119 1.00 . A A . 38 GLU CD 1 1
6 5832 1 1 38 GLU CG C 12.173 -15.072 5.792 1.00 . A A . 38 GLU CG 1 1
6 5833 1 1 38 GLU H H 12.948 -13.235 3.149 1.00 . A A . 38 GLU H 1 1
6 5834 1 1 38 GLU HA H 14.586 -14.048 5.411 1.00 . A A . 38 GLU HA 1 1
6 5835 1 1 38 GLU HB2 H 12.510 -15.420 3.725 1.00 . A A . 38 GLU HB2 1 1
6 5836 1 1 38 GLU HB3 H 13.554 -16.341 4.798 1.00 . A A . 38 GLU HB3 1 1
6 5837 1 1 38 GLU HG2 H 12.028 -14.003 5.850 1.00 . A A . 38 GLU HG2 1 1
6 5838 1 1 38 GLU HG3 H 11.223 -15.554 5.614 1.00 . A A . 38 GLU HG3 1 1
6 5839 1 1 38 GLU N N 13.685 -13.145 3.789 1.00 . A A . 38 GLU N 1 1
6 5840 1 1 38 GLU O O 15.811 -16.051 3.912 1.00 . A A . 38 GLU O 1 1
6 5841 1 1 38 GLU OE1 O 13.835 -16.127 7.128 1.00 . A A . 38 GLU OE1 1 1
6 5842 1 1 38 GLU OE2 O 12.041 -15.369 8.148 1.00 . A A . 38 GLU OE2 1 1
6 5843 1 1 39 LEU C C 18.177 -14.879 2.588 1.00 . A A . 39 LEU C 1 1
6 5844 1 1 39 LEU CA C 16.905 -14.665 1.775 1.00 . A A . 39 LEU CA 1 1
6 5845 1 1 39 LEU CB C 17.165 -13.655 0.655 1.00 . A A . 39 LEU CB 1 1
6 5846 1 1 39 LEU CD1 C 17.429 -15.448 -1.076 1.00 . A A . 39 LEU CD1 1 1
6 5847 1 1 39 LEU CD2 C 18.093 -13.096 -1.605 1.00 . A A . 39 LEU CD2 1 1
6 5848 1 1 39 LEU CG C 18.007 -14.157 -0.518 1.00 . A A . 39 LEU CG 1 1
6 5849 1 1 39 LEU H H 15.410 -13.328 2.453 1.00 . A A . 39 LEU H 1 1
6 5850 1 1 39 LEU HA H 16.608 -15.606 1.338 1.00 . A A . 39 LEU HA 1 1
6 5851 1 1 39 LEU HB2 H 16.209 -13.340 0.266 1.00 . A A . 39 LEU HB2 1 1
6 5852 1 1 39 LEU HB3 H 17.673 -12.806 1.089 1.00 . A A . 39 LEU HB3 1 1
6 5853 1 1 39 LEU HD11 H 17.972 -15.731 -1.965 1.00 . A A . 39 LEU HD11 1 1
6 5854 1 1 39 LEU HD12 H 16.388 -15.300 -1.322 1.00 . A A . 39 LEU HD12 1 1
6 5855 1 1 39 LEU HD13 H 17.515 -16.231 -0.336 1.00 . A A . 39 LEU HD13 1 1
6 5856 1 1 39 LEU HD21 H 17.128 -12.627 -1.728 1.00 . A A . 39 LEU HD21 1 1
6 5857 1 1 39 LEU HD22 H 18.392 -13.557 -2.535 1.00 . A A . 39 LEU HD22 1 1
6 5858 1 1 39 LEU HD23 H 18.823 -12.350 -1.323 1.00 . A A . 39 LEU HD23 1 1
6 5859 1 1 39 LEU HG H 19.010 -14.364 -0.171 1.00 . A A . 39 LEU HG 1 1
6 5860 1 1 39 LEU N N 15.814 -14.204 2.627 1.00 . A A . 39 LEU N 1 1
6 5861 1 1 39 LEU O O 18.994 -15.740 2.266 1.00 . A A . 39 LEU O 1 1
6 5862 1 1 40 GLY C C 20.484 -13.064 4.299 1.00 . A A . 40 GLY C 1 1
6 5863 1 1 40 GLY CA C 19.511 -14.211 4.491 1.00 . A A . 40 GLY CA 1 1
6 5864 1 1 40 GLY H H 17.652 -13.420 3.855 1.00 . A A . 40 GLY H 1 1
6 5865 1 1 40 GLY HA2 H 19.198 -14.234 5.524 1.00 . A A . 40 GLY HA2 1 1
6 5866 1 1 40 GLY HA3 H 20.015 -15.137 4.257 1.00 . A A . 40 GLY HA3 1 1
6 5867 1 1 40 GLY N N 18.337 -14.090 3.646 1.00 . A A . 40 GLY N 1 1
6 5868 1 1 40 GLY O O 20.120 -11.899 4.456 1.00 . A A . 40 GLY O 1 1
6 5869 1 1 41 ALA C C 22.372 -11.445 2.605 1.00 . A A . 41 ALA C 1 1
6 5870 1 1 41 ALA CA C 22.754 -12.383 3.745 1.00 . A A . 41 ALA CA 1 1
6 5871 1 1 41 ALA CB C 24.094 -13.045 3.460 1.00 . A A . 41 ALA CB 1 1
6 5872 1 1 41 ALA H H 21.955 -14.340 3.848 1.00 . A A . 41 ALA H 1 1
6 5873 1 1 41 ALA HA H 22.850 -11.807 4.654 1.00 . A A . 41 ALA HA 1 1
6 5874 1 1 41 ALA HB1 H 24.882 -12.480 3.937 1.00 . A A . 41 ALA HB1 1 1
6 5875 1 1 41 ALA HB2 H 24.087 -14.052 3.849 1.00 . A A . 41 ALA HB2 1 1
6 5876 1 1 41 ALA HB3 H 24.263 -13.071 2.394 1.00 . A A . 41 ALA HB3 1 1
6 5877 1 1 41 ALA N N 21.726 -13.394 3.959 1.00 . A A . 41 ALA N 1 1
6 5878 1 1 41 ALA O O 21.222 -11.420 2.166 1.00 . A A . 41 ALA O 1 1
6 5879 1 1 42 VAL C C 22.451 -10.424 -0.150 1.00 . A A . 42 VAL C 1 1
6 5880 1 1 42 VAL CA C 23.110 -9.734 1.039 1.00 . A A . 42 VAL CA 1 1
6 5881 1 1 42 VAL CB C 24.422 -9.075 0.574 1.00 . A A . 42 VAL CB 1 1
6 5882 1 1 42 VAL CG1 C 25.324 -10.099 -0.099 1.00 . A A . 42 VAL CG1 1 1
6 5883 1 1 42 VAL CG2 C 24.132 -7.911 -0.361 1.00 . A A . 42 VAL CG2 1 1
6 5884 1 1 42 VAL H H 24.240 -10.739 2.519 1.00 . A A . 42 VAL H 1 1
6 5885 1 1 42 VAL HA H 22.452 -8.958 1.403 1.00 . A A . 42 VAL HA 1 1
6 5886 1 1 42 VAL HB H 24.937 -8.691 1.443 1.00 . A A . 42 VAL HB 1 1
6 5887 1 1 42 VAL HG11 H 26.350 -9.918 0.188 1.00 . A A . 42 VAL HG11 1 1
6 5888 1 1 42 VAL HG12 H 25.033 -11.092 0.208 1.00 . A A . 42 VAL HG12 1 1
6 5889 1 1 42 VAL HG13 H 25.230 -10.011 -1.171 1.00 . A A . 42 VAL HG13 1 1
6 5890 1 1 42 VAL HG21 H 23.577 -7.152 0.169 1.00 . A A . 42 VAL HG21 1 1
6 5891 1 1 42 VAL HG22 H 25.063 -7.496 -0.718 1.00 . A A . 42 VAL HG22 1 1
6 5892 1 1 42 VAL HG23 H 23.549 -8.261 -1.202 1.00 . A A . 42 VAL HG23 1 1
6 5893 1 1 42 VAL N N 23.344 -10.673 2.129 1.00 . A A . 42 VAL N 1 1
6 5894 1 1 42 VAL O O 22.784 -11.562 -0.484 1.00 . A A . 42 VAL O 1 1
6 5895 1 1 43 LEU C C 21.747 -10.416 -3.135 1.00 . A A . 43 LEU C 1 1
6 5896 1 1 43 LEU CA C 20.809 -10.274 -1.941 1.00 . A A . 43 LEU CA 1 1
6 5897 1 1 43 LEU CB C 19.626 -9.377 -2.310 1.00 . A A . 43 LEU CB 1 1
6 5898 1 1 43 LEU CD1 C 17.921 -7.701 -1.558 1.00 . A A . 43 LEU CD1 1 1
6 5899 1 1 43 LEU CD2 C 17.854 -10.036 -0.665 1.00 . A A . 43 LEU CD2 1 1
6 5900 1 1 43 LEU CG C 18.752 -8.907 -1.147 1.00 . A A . 43 LEU CG 1 1
6 5901 1 1 43 LEU H H 21.294 -8.827 -0.474 1.00 . A A . 43 LEU H 1 1
6 5902 1 1 43 LEU HA H 20.439 -11.251 -1.671 1.00 . A A . 43 LEU HA 1 1
6 5903 1 1 43 LEU HB2 H 20.018 -8.501 -2.805 1.00 . A A . 43 LEU HB2 1 1
6 5904 1 1 43 LEU HB3 H 18.998 -9.926 -2.997 1.00 . A A . 43 LEU HB3 1 1
6 5905 1 1 43 LEU HD11 H 17.345 -7.356 -0.713 1.00 . A A . 43 LEU HD11 1 1
6 5906 1 1 43 LEU HD12 H 17.253 -7.980 -2.360 1.00 . A A . 43 LEU HD12 1 1
6 5907 1 1 43 LEU HD13 H 18.576 -6.910 -1.895 1.00 . A A . 43 LEU HD13 1 1
6 5908 1 1 43 LEU HD21 H 17.073 -9.632 -0.037 1.00 . A A . 43 LEU HD21 1 1
6 5909 1 1 43 LEU HD22 H 18.440 -10.745 -0.100 1.00 . A A . 43 LEU HD22 1 1
6 5910 1 1 43 LEU HD23 H 17.411 -10.533 -1.516 1.00 . A A . 43 LEU HD23 1 1
6 5911 1 1 43 LEU HG H 19.387 -8.609 -0.325 1.00 . A A . 43 LEU HG 1 1
6 5912 1 1 43 LEU N N 21.516 -9.728 -0.787 1.00 . A A . 43 LEU N 1 1
6 5913 1 1 43 LEU O O 22.708 -9.664 -3.295 1.00 . A A . 43 LEU O 1 1
6 5914 1 1 44 PRO C C 22.115 -10.571 -6.246 1.00 . A A . 44 PRO C 1 1
6 5915 1 1 44 PRO CA C 22.265 -11.666 -5.195 1.00 . A A . 44 PRO CA 1 1
6 5916 1 1 44 PRO CB C 21.701 -12.990 -5.717 1.00 . A A . 44 PRO CB 1 1
6 5917 1 1 44 PRO CD C 20.330 -12.338 -3.871 1.00 . A A . 44 PRO CD 1 1
6 5918 1 1 44 PRO CG C 20.304 -13.036 -5.202 1.00 . A A . 44 PRO CG 1 1
6 5919 1 1 44 PRO HA H 23.310 -11.789 -4.952 1.00 . A A . 44 PRO HA 1 1
6 5920 1 1 44 PRO HB2 H 21.725 -12.993 -6.798 1.00 . A A . 44 PRO HB2 1 1
6 5921 1 1 44 PRO HB3 H 22.289 -13.811 -5.337 1.00 . A A . 44 PRO HB3 1 1
6 5922 1 1 44 PRO HD2 H 19.406 -11.805 -3.706 1.00 . A A . 44 PRO HD2 1 1
6 5923 1 1 44 PRO HD3 H 20.505 -13.048 -3.076 1.00 . A A . 44 PRO HD3 1 1
6 5924 1 1 44 PRO HG2 H 19.644 -12.520 -5.883 1.00 . A A . 44 PRO HG2 1 1
6 5925 1 1 44 PRO HG3 H 19.992 -14.063 -5.081 1.00 . A A . 44 PRO HG3 1 1
6 5926 1 1 44 PRO N N 21.461 -11.403 -3.998 1.00 . A A . 44 PRO N 1 1
6 5927 1 1 44 PRO O O 21.011 -10.300 -6.721 1.00 . A A . 44 PRO O 1 1
6 5928 1 1 45 HIS C C 22.511 -9.331 -8.874 1.00 . A A . 45 HIS C 1 1
6 5929 1 1 45 HIS CA C 23.223 -8.880 -7.602 1.00 . A A . 45 HIS CA 1 1
6 5930 1 1 45 HIS CB C 24.652 -8.448 -7.929 1.00 . A A . 45 HIS CB 1 1
6 5931 1 1 45 HIS CD2 C 26.230 -10.467 -7.523 1.00 . A A . 45 HIS CD2 1 1
6 5932 1 1 45 HIS CE1 C 26.658 -10.965 -9.615 1.00 . A A . 45 HIS CE1 1 1
6 5933 1 1 45 HIS CG C 25.552 -9.587 -8.298 1.00 . A A . 45 HIS CG 1 1
6 5934 1 1 45 HIS H H 24.079 -10.206 -6.191 1.00 . A A . 45 HIS H 1 1
6 5935 1 1 45 HIS HA H 22.689 -8.039 -7.185 1.00 . A A . 45 HIS HA 1 1
6 5936 1 1 45 HIS HB2 H 24.632 -7.760 -8.761 1.00 . A A . 45 HIS HB2 1 1
6 5937 1 1 45 HIS HB3 H 25.078 -7.953 -7.068 1.00 . A A . 45 HIS HB3 1 1
6 5938 1 1 45 HIS HD1 H 25.500 -9.472 -10.401 1.00 . A A . 45 HIS HD1 1 1
6 5939 1 1 45 HIS HD2 H 26.235 -10.498 -6.443 1.00 . A A . 45 HIS HD2 1 1
6 5940 1 1 45 HIS HE1 H 27.053 -11.448 -10.496 1.00 . A A . 45 HIS HE1 1 1
6 5941 1 1 45 HIS N N 23.231 -9.945 -6.605 1.00 . A A . 45 HIS N 1 1
6 5942 1 1 45 HIS ND1 N 25.842 -9.925 -9.603 1.00 . A A . 45 HIS ND1 1 1
6 5943 1 1 45 HIS NE2 N 26.908 -11.312 -8.366 1.00 . A A . 45 HIS NE2 1 1
6 5944 1 1 45 HIS O O 23.053 -10.109 -9.658 1.00 . A A . 45 HIS O 1 1
6 5945 1 1 46 GLY C C 19.057 -9.417 -9.942 1.00 . A A . 46 GLY C 1 1
6 5946 1 1 46 GLY CA C 20.526 -9.202 -10.249 1.00 . A A . 46 GLY CA 1 1
6 5947 1 1 46 GLY H H 20.910 -8.221 -8.412 1.00 . A A . 46 GLY H 1 1
6 5948 1 1 46 GLY HA2 H 20.619 -8.415 -10.983 1.00 . A A . 46 GLY HA2 1 1
6 5949 1 1 46 GLY HA3 H 20.933 -10.114 -10.660 1.00 . A A . 46 GLY HA3 1 1
6 5950 1 1 46 GLY N N 21.292 -8.838 -9.071 1.00 . A A . 46 GLY N 1 1
6 5951 1 1 46 GLY O O 18.237 -9.547 -10.851 1.00 . A A . 46 GLY O 1 1
6 5952 1 1 47 THR C C 16.608 -8.330 -8.097 1.00 . A A . 47 THR C 1 1
6 5953 1 1 47 THR CA C 17.344 -9.659 -8.230 1.00 . A A . 47 THR CA 1 1
6 5954 1 1 47 THR CB C 17.275 -10.408 -6.886 1.00 . A A . 47 THR CB 1 1
6 5955 1 1 47 THR CG2 C 15.838 -10.517 -6.400 1.00 . A A . 47 THR CG2 1 1
6 5956 1 1 47 THR H H 19.422 -9.345 -7.977 1.00 . A A . 47 THR H 1 1
6 5957 1 1 47 THR HA H 16.849 -10.260 -8.979 1.00 . A A . 47 THR HA 1 1
6 5958 1 1 47 THR HB H 17.846 -9.856 -6.154 1.00 . A A . 47 THR HB 1 1
6 5959 1 1 47 THR HG1 H 17.643 -12.057 -7.904 1.00 . A A . 47 THR HG1 1 1
6 5960 1 1 47 THR HG21 H 15.481 -9.539 -6.113 1.00 . A A . 47 THR HG21 1 1
6 5961 1 1 47 THR HG22 H 15.794 -11.180 -5.549 1.00 . A A . 47 THR HG22 1 1
6 5962 1 1 47 THR HG23 H 15.218 -10.907 -7.193 1.00 . A A . 47 THR HG23 1 1
6 5963 1 1 47 THR N N 18.723 -9.455 -8.655 1.00 . A A . 47 THR N 1 1
6 5964 1 1 47 THR O O 16.966 -7.492 -7.270 1.00 . A A . 47 THR O 1 1
6 5965 1 1 47 THR OG1 O 17.837 -11.718 -7.026 1.00 . A A . 47 THR OG1 1 1
6 5966 1 1 48 ALA C C 13.804 -6.927 -7.722 1.00 . A A . 48 ALA C 1 1
6 5967 1 1 48 ALA CA C 14.790 -6.919 -8.886 1.00 . A A . 48 ALA CA 1 1
6 5968 1 1 48 ALA CB C 14.052 -6.734 -10.203 1.00 . A A . 48 ALA CB 1 1
6 5969 1 1 48 ALA H H 15.341 -8.850 -9.552 1.00 . A A . 48 ALA H 1 1
6 5970 1 1 48 ALA HA H 15.469 -6.088 -8.762 1.00 . A A . 48 ALA HA 1 1
6 5971 1 1 48 ALA HB1 H 14.453 -5.876 -10.722 1.00 . A A . 48 ALA HB1 1 1
6 5972 1 1 48 ALA HB2 H 14.178 -7.616 -10.813 1.00 . A A . 48 ALA HB2 1 1
6 5973 1 1 48 ALA HB3 H 13.001 -6.578 -10.008 1.00 . A A . 48 ALA HB3 1 1
6 5974 1 1 48 ALA N N 15.577 -8.145 -8.915 1.00 . A A . 48 ALA N 1 1
6 5975 1 1 48 ALA O O 13.286 -7.977 -7.342 1.00 . A A . 48 ALA O 1 1
6 5976 1 1 49 VAL C C 11.617 -4.506 -6.283 1.00 . A A . 49 VAL C 1 1
6 5977 1 1 49 VAL CA C 12.626 -5.622 -6.038 1.00 . A A . 49 VAL CA 1 1
6 5978 1 1 49 VAL CB C 13.376 -5.342 -4.722 1.00 . A A . 49 VAL CB 1 1
6 5979 1 1 49 VAL CG1 C 12.421 -5.407 -3.540 1.00 . A A . 49 VAL CG1 1 1
6 5980 1 1 49 VAL CG2 C 14.525 -6.323 -4.545 1.00 . A A . 49 VAL CG2 1 1
6 5981 1 1 49 VAL H H 13.994 -4.949 -7.506 1.00 . A A . 49 VAL H 1 1
6 5982 1 1 49 VAL HA H 12.096 -6.558 -5.934 1.00 . A A . 49 VAL HA 1 1
6 5983 1 1 49 VAL HB H 13.787 -4.344 -4.771 1.00 . A A . 49 VAL HB 1 1
6 5984 1 1 49 VAL HG11 H 12.782 -6.133 -2.825 1.00 . A A . 49 VAL HG11 1 1
6 5985 1 1 49 VAL HG12 H 12.363 -4.436 -3.070 1.00 . A A . 49 VAL HG12 1 1
6 5986 1 1 49 VAL HG13 H 11.441 -5.700 -3.885 1.00 . A A . 49 VAL HG13 1 1
6 5987 1 1 49 VAL HG21 H 15.177 -6.274 -5.404 1.00 . A A . 49 VAL HG21 1 1
6 5988 1 1 49 VAL HG22 H 15.081 -6.068 -3.655 1.00 . A A . 49 VAL HG22 1 1
6 5989 1 1 49 VAL HG23 H 14.132 -7.325 -4.449 1.00 . A A . 49 VAL HG23 1 1
6 5990 1 1 49 VAL N N 13.550 -5.750 -7.159 1.00 . A A . 49 VAL N 1 1
6 5991 1 1 49 VAL O O 11.956 -3.459 -6.834 1.00 . A A . 49 VAL O 1 1
6 5992 1 1 50 GLU C C 9.358 -2.705 -4.933 1.00 . A A . 50 GLU C 1 1
6 5993 1 1 50 GLU CA C 9.316 -3.751 -6.044 1.00 . A A . 50 GLU CA 1 1
6 5994 1 1 50 GLU CB C 7.948 -4.436 -6.063 1.00 . A A . 50 GLU CB 1 1
6 5995 1 1 50 GLU CD C 5.474 -4.097 -6.446 1.00 . A A . 50 GLU CD 1 1
6 5996 1 1 50 GLU CG C 6.780 -3.465 -6.004 1.00 . A A . 50 GLU CG 1 1
6 5997 1 1 50 GLU H H 10.166 -5.592 -5.436 1.00 . A A . 50 GLU H 1 1
6 5998 1 1 50 GLU HA H 9.475 -3.258 -6.991 1.00 . A A . 50 GLU HA 1 1
6 5999 1 1 50 GLU HB2 H 7.862 -5.016 -6.970 1.00 . A A . 50 GLU HB2 1 1
6 6000 1 1 50 GLU HB3 H 7.880 -5.100 -5.214 1.00 . A A . 50 GLU HB3 1 1
6 6001 1 1 50 GLU HG2 H 6.668 -3.118 -4.988 1.00 . A A . 50 GLU HG2 1 1
6 6002 1 1 50 GLU HG3 H 6.994 -2.626 -6.649 1.00 . A A . 50 GLU HG3 1 1
6 6003 1 1 50 GLU N N 10.375 -4.737 -5.869 1.00 . A A . 50 GLU N 1 1
6 6004 1 1 50 GLU O O 9.353 -3.041 -3.748 1.00 . A A . 50 GLU O 1 1
6 6005 1 1 50 GLU OE1 O 5.519 -5.168 -7.086 1.00 . A A . 50 GLU OE1 1 1
6 6006 1 1 50 GLU OE2 O 4.407 -3.519 -6.151 1.00 . A A . 50 GLU OE2 1 1
6 6007 1 1 51 LEU C C 8.109 0.399 -4.319 1.00 . A A . 51 LEU C 1 1
6 6008 1 1 51 LEU CA C 9.443 -0.340 -4.363 1.00 . A A . 51 LEU CA 1 1
6 6009 1 1 51 LEU CB C 10.567 0.634 -4.721 1.00 . A A . 51 LEU CB 1 1
6 6010 1 1 51 LEU CD1 C 12.915 1.075 -5.480 1.00 . A A . 51 LEU CD1 1 1
6 6011 1 1 51 LEU CD2 C 12.444 -0.820 -3.917 1.00 . A A . 51 LEU CD2 1 1
6 6012 1 1 51 LEU CG C 11.912 0.003 -5.081 1.00 . A A . 51 LEU CG 1 1
6 6013 1 1 51 LEU H H 9.401 -1.231 -6.282 1.00 . A A . 51 LEU H 1 1
6 6014 1 1 51 LEU HA H 9.639 -0.762 -3.389 1.00 . A A . 51 LEU HA 1 1
6 6015 1 1 51 LEU HB2 H 10.240 1.220 -5.566 1.00 . A A . 51 LEU HB2 1 1
6 6016 1 1 51 LEU HB3 H 10.722 1.285 -3.872 1.00 . A A . 51 LEU HB3 1 1
6 6017 1 1 51 LEU HD11 H 13.181 1.660 -4.612 1.00 . A A . 51 LEU HD11 1 1
6 6018 1 1 51 LEU HD12 H 12.475 1.719 -6.227 1.00 . A A . 51 LEU HD12 1 1
6 6019 1 1 51 LEU HD13 H 13.800 0.607 -5.885 1.00 . A A . 51 LEU HD13 1 1
6 6020 1 1 51 LEU HD21 H 12.332 -0.261 -3.000 1.00 . A A . 51 LEU HD21 1 1
6 6021 1 1 51 LEU HD22 H 13.489 -1.040 -4.080 1.00 . A A . 51 LEU HD22 1 1
6 6022 1 1 51 LEU HD23 H 11.888 -1.744 -3.846 1.00 . A A . 51 LEU HD23 1 1
6 6023 1 1 51 LEU HG H 11.778 -0.658 -5.926 1.00 . A A . 51 LEU HG 1 1
6 6024 1 1 51 LEU N N 9.400 -1.436 -5.325 1.00 . A A . 51 LEU N 1 1
6 6025 1 1 51 LEU O O 7.860 1.327 -5.089 1.00 . A A . 51 LEU O 1 1
6 6026 1 1 52 PRO C C 5.990 2.001 -2.653 1.00 . A A . 52 PRO C 1 1
6 6027 1 1 52 PRO CA C 5.909 0.591 -3.227 1.00 . A A . 52 PRO CA 1 1
6 6028 1 1 52 PRO CB C 5.208 -0.348 -2.242 1.00 . A A . 52 PRO CB 1 1
6 6029 1 1 52 PRO CD C 7.461 -1.119 -2.445 1.00 . A A . 52 PRO CD 1 1
6 6030 1 1 52 PRO CG C 6.314 -0.992 -1.481 1.00 . A A . 52 PRO CG 1 1
6 6031 1 1 52 PRO HA H 5.361 0.613 -4.158 1.00 . A A . 52 PRO HA 1 1
6 6032 1 1 52 PRO HB2 H 4.561 0.226 -1.592 1.00 . A A . 52 PRO HB2 1 1
6 6033 1 1 52 PRO HB3 H 4.626 -1.077 -2.786 1.00 . A A . 52 PRO HB3 1 1
6 6034 1 1 52 PRO HD2 H 8.402 -0.994 -1.930 1.00 . A A . 52 PRO HD2 1 1
6 6035 1 1 52 PRO HD3 H 7.428 -2.075 -2.946 1.00 . A A . 52 PRO HD3 1 1
6 6036 1 1 52 PRO HG2 H 6.594 -0.371 -0.644 1.00 . A A . 52 PRO HG2 1 1
6 6037 1 1 52 PRO HG3 H 6.003 -1.968 -1.138 1.00 . A A . 52 PRO HG3 1 1
6 6038 1 1 52 PRO N N 7.231 -0.019 -3.396 1.00 . A A . 52 PRO N 1 1
6 6039 1 1 52 PRO O O 6.963 2.356 -1.987 1.00 . A A . 52 PRO O 1 1
6 6040 1 1 53 ASP C C 6.066 4.996 -2.998 1.00 . A A . 53 ASP C 1 1
6 6041 1 1 53 ASP CA C 4.917 4.174 -2.423 1.00 . A A . 53 ASP CA 1 1
6 6042 1 1 53 ASP CB C 4.976 4.192 -0.894 1.00 . A A . 53 ASP CB 1 1
6 6043 1 1 53 ASP CG C 4.033 3.185 -0.266 1.00 . A A . 53 ASP CG 1 1
6 6044 1 1 53 ASP H H 4.216 2.461 -3.452 1.00 . A A . 53 ASP H 1 1
6 6045 1 1 53 ASP HA H 3.983 4.610 -2.743 1.00 . A A . 53 ASP HA 1 1
6 6046 1 1 53 ASP HB2 H 5.983 3.961 -0.577 1.00 . A A . 53 ASP HB2 1 1
6 6047 1 1 53 ASP HB3 H 4.709 5.177 -0.542 1.00 . A A . 53 ASP HB3 1 1
6 6048 1 1 53 ASP N N 4.963 2.802 -2.915 1.00 . A A . 53 ASP N 1 1
6 6049 1 1 53 ASP O O 6.504 5.977 -2.397 1.00 . A A . 53 ASP O 1 1
6 6050 1 1 53 ASP OD1 O 4.457 2.031 -0.046 1.00 . A A . 53 ASP OD1 1 1
6 6051 1 1 53 ASP OD2 O 2.871 3.551 0.005 1.00 . A A . 53 ASP OD2 1 1
6 6052 1 1 54 VAL C C 7.189 5.933 -6.126 1.00 . A A . 54 VAL C 1 1
6 6053 1 1 54 VAL CA C 7.650 5.286 -4.824 1.00 . A A . 54 VAL CA 1 1
6 6054 1 1 54 VAL CB C 8.822 4.333 -5.124 1.00 . A A . 54 VAL CB 1 1
6 6055 1 1 54 VAL CG1 C 9.941 5.072 -5.841 1.00 . A A . 54 VAL CG1 1 1
6 6056 1 1 54 VAL CG2 C 9.331 3.695 -3.840 1.00 . A A . 54 VAL CG2 1 1
6 6057 1 1 54 VAL H H 6.162 3.799 -4.597 1.00 . A A . 54 VAL H 1 1
6 6058 1 1 54 VAL HA H 8.003 6.058 -4.155 1.00 . A A . 54 VAL HA 1 1
6 6059 1 1 54 VAL HB H 8.464 3.548 -5.774 1.00 . A A . 54 VAL HB 1 1
6 6060 1 1 54 VAL HG11 H 9.595 5.393 -6.813 1.00 . A A . 54 VAL HG11 1 1
6 6061 1 1 54 VAL HG12 H 10.236 5.933 -5.259 1.00 . A A . 54 VAL HG12 1 1
6 6062 1 1 54 VAL HG13 H 10.788 4.412 -5.963 1.00 . A A . 54 VAL HG13 1 1
6 6063 1 1 54 VAL HG21 H 10.328 3.313 -3.998 1.00 . A A . 54 VAL HG21 1 1
6 6064 1 1 54 VAL HG22 H 9.349 4.435 -3.054 1.00 . A A . 54 VAL HG22 1 1
6 6065 1 1 54 VAL HG23 H 8.675 2.884 -3.556 1.00 . A A . 54 VAL HG23 1 1
6 6066 1 1 54 VAL N N 6.552 4.588 -4.167 1.00 . A A . 54 VAL N 1 1
6 6067 1 1 54 VAL O O 6.349 5.384 -6.838 1.00 . A A . 54 VAL O 1 1
6 6068 1 1 55 GLN C C 8.598 7.959 -8.568 1.00 . A A . 55 GLN C 1 1
6 6069 1 1 55 GLN CA C 7.391 7.822 -7.646 1.00 . A A . 55 GLN CA 1 1
6 6070 1 1 55 GLN CB C 6.838 9.206 -7.301 1.00 . A A . 55 GLN CB 1 1
6 6071 1 1 55 GLN CD C 4.990 10.506 -6.170 1.00 . A A . 55 GLN CD 1 1
6 6072 1 1 55 GLN CG C 5.702 9.172 -6.292 1.00 . A A . 55 GLN CG 1 1
6 6073 1 1 55 GLN H H 8.409 7.487 -5.821 1.00 . A A . 55 GLN H 1 1
6 6074 1 1 55 GLN HA H 6.627 7.256 -8.156 1.00 . A A . 55 GLN HA 1 1
6 6075 1 1 55 GLN HB2 H 7.636 9.808 -6.893 1.00 . A A . 55 GLN HB2 1 1
6 6076 1 1 55 GLN HB3 H 6.474 9.670 -8.205 1.00 . A A . 55 GLN HB3 1 1
6 6077 1 1 55 GLN HE21 H 5.904 10.863 -4.441 1.00 . A A . 55 GLN HE21 1 1
6 6078 1 1 55 GLN HE22 H 4.820 12.093 -4.985 1.00 . A A . 55 GLN HE22 1 1
6 6079 1 1 55 GLN HG2 H 4.984 8.427 -6.601 1.00 . A A . 55 GLN HG2 1 1
6 6080 1 1 55 GLN HG3 H 6.103 8.905 -5.326 1.00 . A A . 55 GLN HG3 1 1
6 6081 1 1 55 GLN N N 7.746 7.101 -6.429 1.00 . A A . 55 GLN N 1 1
6 6082 1 1 55 GLN NE2 N 5.265 11.227 -5.089 1.00 . A A . 55 GLN NE2 1 1
6 6083 1 1 55 GLN O O 9.640 7.344 -8.342 1.00 . A A . 55 GLN O 1 1
6 6084 1 1 55 GLN OE1 O 4.202 10.883 -7.037 1.00 . A A . 55 GLN OE1 1 1
6 6085 1 1 56 THR C C 9.863 7.705 -11.319 1.00 . A A . 56 THR C 1 1
6 6086 1 1 56 THR CA C 9.528 8.988 -10.569 1.00 . A A . 56 THR CA 1 1
6 6087 1 1 56 THR CB C 10.799 9.512 -9.875 1.00 . A A . 56 THR CB 1 1
6 6088 1 1 56 THR CG2 C 11.722 10.189 -10.877 1.00 . A A . 56 THR CG2 1 1
6 6089 1 1 56 THR H H 7.596 9.234 -9.738 1.00 . A A . 56 THR H 1 1
6 6090 1 1 56 THR HA H 9.197 9.733 -11.278 1.00 . A A . 56 THR HA 1 1
6 6091 1 1 56 THR HB H 11.322 8.674 -9.435 1.00 . A A . 56 THR HB 1 1
6 6092 1 1 56 THR HG1 H 11.243 10.856 -8.501 1.00 . A A . 56 THR HG1 1 1
6 6093 1 1 56 THR HG21 H 12.473 10.756 -10.348 1.00 . A A . 56 THR HG21 1 1
6 6094 1 1 56 THR HG22 H 11.147 10.853 -11.505 1.00 . A A . 56 THR HG22 1 1
6 6095 1 1 56 THR HG23 H 12.202 9.439 -11.489 1.00 . A A . 56 THR HG23 1 1
6 6096 1 1 56 THR N N 8.451 8.771 -9.611 1.00 . A A . 56 THR N 1 1
6 6097 1 1 56 THR O O 11.033 7.389 -11.536 1.00 . A A . 56 THR O 1 1
6 6098 1 1 56 THR OG1 O 10.448 10.438 -8.841 1.00 . A A . 56 THR OG1 1 1
6 6099 1 1 57 ALA C C 8.008 5.591 -13.578 1.00 . A A . 57 ALA C 1 1
6 6100 1 1 57 ALA CA C 9.016 5.719 -12.441 1.00 . A A . 57 ALA CA 1 1
6 6101 1 1 57 ALA CB C 8.901 4.533 -11.495 1.00 . A A . 57 ALA CB 1 1
6 6102 1 1 57 ALA H H 7.921 7.271 -11.510 1.00 . A A . 57 ALA H 1 1
6 6103 1 1 57 ALA HA H 10.014 5.720 -12.857 1.00 . A A . 57 ALA HA 1 1
6 6104 1 1 57 ALA HB1 H 9.888 4.156 -11.270 1.00 . A A . 57 ALA HB1 1 1
6 6105 1 1 57 ALA HB2 H 8.418 4.847 -10.582 1.00 . A A . 57 ALA HB2 1 1
6 6106 1 1 57 ALA HB3 H 8.316 3.755 -11.963 1.00 . A A . 57 ALA HB3 1 1
6 6107 1 1 57 ALA N N 8.830 6.967 -11.713 1.00 . A A . 57 ALA N 1 1
6 6108 1 1 57 ALA O O 6.969 6.252 -13.596 1.00 . A A . 57 ALA O 1 1
6 6109 1 1 58 PRO C C 6.166 3.757 -15.333 1.00 . A A . 58 PRO C 1 1
6 6110 1 1 58 PRO CA C 7.451 4.486 -15.709 1.00 . A A . 58 PRO CA 1 1
6 6111 1 1 58 PRO CB C 8.312 3.613 -16.625 1.00 . A A . 58 PRO CB 1 1
6 6112 1 1 58 PRO CD C 9.539 3.899 -14.594 1.00 . A A . 58 PRO CD 1 1
6 6113 1 1 58 PRO CG C 9.266 2.928 -15.709 1.00 . A A . 58 PRO CG 1 1
6 6114 1 1 58 PRO HA H 7.206 5.409 -16.214 1.00 . A A . 58 PRO HA 1 1
6 6115 1 1 58 PRO HB2 H 7.684 2.904 -17.146 1.00 . A A . 58 PRO HB2 1 1
6 6116 1 1 58 PRO HB3 H 8.830 4.236 -17.340 1.00 . A A . 58 PRO HB3 1 1
6 6117 1 1 58 PRO HD2 H 9.683 3.373 -13.662 1.00 . A A . 58 PRO HD2 1 1
6 6118 1 1 58 PRO HD3 H 10.403 4.505 -14.824 1.00 . A A . 58 PRO HD3 1 1
6 6119 1 1 58 PRO HG2 H 8.818 2.026 -15.320 1.00 . A A . 58 PRO HG2 1 1
6 6120 1 1 58 PRO HG3 H 10.180 2.697 -16.237 1.00 . A A . 58 PRO HG3 1 1
6 6121 1 1 58 PRO N N 8.318 4.721 -14.551 1.00 . A A . 58 PRO N 1 1
6 6122 1 1 58 PRO O O 6.171 2.549 -15.097 1.00 . A A . 58 PRO O 1 1
6 6123 1 1 59 VAL C C 3.459 2.710 -15.803 1.00 . A A . 59 VAL C 1 1
6 6124 1 1 59 VAL CA C 3.770 3.923 -14.933 1.00 . A A . 59 VAL CA 1 1
6 6125 1 1 59 VAL CB C 2.637 4.955 -15.086 1.00 . A A . 59 VAL CB 1 1
6 6126 1 1 59 VAL CG1 C 2.453 5.334 -16.548 1.00 . A A . 59 VAL CG1 1 1
6 6127 1 1 59 VAL CG2 C 1.342 4.415 -14.499 1.00 . A A . 59 VAL CG2 1 1
6 6128 1 1 59 VAL H H 5.123 5.457 -15.477 1.00 . A A . 59 VAL H 1 1
6 6129 1 1 59 VAL HA H 3.809 3.613 -13.899 1.00 . A A . 59 VAL HA 1 1
6 6130 1 1 59 VAL HB H 2.912 5.845 -14.539 1.00 . A A . 59 VAL HB 1 1
6 6131 1 1 59 VAL HG11 H 1.973 4.520 -17.072 1.00 . A A . 59 VAL HG11 1 1
6 6132 1 1 59 VAL HG12 H 1.839 6.220 -16.616 1.00 . A A . 59 VAL HG12 1 1
6 6133 1 1 59 VAL HG13 H 3.417 5.528 -16.993 1.00 . A A . 59 VAL HG13 1 1
6 6134 1 1 59 VAL HG21 H 0.888 3.729 -15.199 1.00 . A A . 59 VAL HG21 1 1
6 6135 1 1 59 VAL HG22 H 1.554 3.899 -13.575 1.00 . A A . 59 VAL HG22 1 1
6 6136 1 1 59 VAL HG23 H 0.664 5.234 -14.307 1.00 . A A . 59 VAL HG23 1 1
6 6137 1 1 59 VAL N N 5.064 4.500 -15.279 1.00 . A A . 59 VAL N 1 1
6 6138 1 1 59 VAL O O 3.906 2.622 -16.946 1.00 . A A . 59 VAL O 1 1
6 6139 1 1 60 ALA C C 0.799 0.450 -16.100 1.00 . A A . 60 ALA C 1 1
6 6140 1 1 60 ALA CA C 2.314 0.570 -15.979 1.00 . A A . 60 ALA CA 1 1
6 6141 1 1 60 ALA CB C 2.890 -0.659 -15.292 1.00 . A A . 60 ALA CB 1 1
6 6142 1 1 60 ALA H H 2.362 1.905 -14.338 1.00 . A A . 60 ALA H 1 1
6 6143 1 1 60 ALA HA H 2.741 0.631 -16.970 1.00 . A A . 60 ALA HA 1 1
6 6144 1 1 60 ALA HB1 H 2.394 -1.544 -15.663 1.00 . A A . 60 ALA HB1 1 1
6 6145 1 1 60 ALA HB2 H 3.948 -0.725 -15.499 1.00 . A A . 60 ALA HB2 1 1
6 6146 1 1 60 ALA HB3 H 2.735 -0.580 -14.226 1.00 . A A . 60 ALA HB3 1 1
6 6147 1 1 60 ALA N N 2.688 1.777 -15.253 1.00 . A A . 60 ALA N 1 1
6 6148 1 1 60 ALA O O 0.061 1.341 -15.682 1.00 . A A . 60 ALA O 1 1
6 6149 1 1 61 GLU C C -1.502 -2.218 -16.222 1.00 . A A . 61 GLU C 1 1
6 6150 1 1 61 GLU CA C -1.086 -0.893 -16.854 1.00 . A A . 61 GLU CA 1 1
6 6151 1 1 61 GLU CB C -1.445 -0.889 -18.341 1.00 . A A . 61 GLU CB 1 1
6 6152 1 1 61 GLU CD C -0.949 -1.789 -20.649 1.00 . A A . 61 GLU CD 1 1
6 6153 1 1 61 GLU CG C -0.556 -1.788 -19.184 1.00 . A A . 61 GLU CG 1 1
6 6154 1 1 61 GLU H H 0.980 -1.332 -16.990 1.00 . A A . 61 GLU H 1 1
6 6155 1 1 61 GLU HA H -1.617 -0.091 -16.363 1.00 . A A . 61 GLU HA 1 1
6 6156 1 1 61 GLU HB2 H -2.467 -1.221 -18.453 1.00 . A A . 61 GLU HB2 1 1
6 6157 1 1 61 GLU HB3 H -1.361 0.120 -18.717 1.00 . A A . 61 GLU HB3 1 1
6 6158 1 1 61 GLU HG2 H 0.464 -1.444 -19.101 1.00 . A A . 61 GLU HG2 1 1
6 6159 1 1 61 GLU HG3 H -0.626 -2.798 -18.807 1.00 . A A . 61 GLU HG3 1 1
6 6160 1 1 61 GLU N N 0.342 -0.658 -16.677 1.00 . A A . 61 GLU N 1 1
6 6161 1 1 61 GLU O O -1.973 -3.126 -16.908 1.00 . A A . 61 GLU O 1 1
6 6162 1 1 61 GLU OE1 O -2.124 -2.089 -20.947 1.00 . A A . 61 GLU OE1 1 1
6 6163 1 1 61 GLU OE2 O -0.082 -1.490 -21.496 1.00 . A A . 61 GLU OE2 1 1
6 6164 1 1 62 THR C C -1.970 -3.235 -12.718 1.00 . A A . 62 THR C 1 1
6 6165 1 1 62 THR CA C -1.678 -3.536 -14.183 1.00 . A A . 62 THR CA 1 1
6 6166 1 1 62 THR CB C -0.556 -4.588 -14.266 1.00 . A A . 62 THR CB 1 1
6 6167 1 1 62 THR CG2 C -1.077 -5.965 -13.885 1.00 . A A . 62 THR CG2 1 1
6 6168 1 1 62 THR H H -0.944 -1.564 -14.417 1.00 . A A . 62 THR H 1 1
6 6169 1 1 62 THR HA H -2.566 -3.950 -14.640 1.00 . A A . 62 THR HA 1 1
6 6170 1 1 62 THR HB H 0.227 -4.312 -13.575 1.00 . A A . 62 THR HB 1 1
6 6171 1 1 62 THR HG1 H -0.599 -5.138 -16.160 1.00 . A A . 62 THR HG1 1 1
6 6172 1 1 62 THR HG21 H -0.509 -6.721 -14.406 1.00 . A A . 62 THR HG21 1 1
6 6173 1 1 62 THR HG22 H -2.118 -6.046 -14.160 1.00 . A A . 62 THR HG22 1 1
6 6174 1 1 62 THR HG23 H -0.974 -6.107 -12.820 1.00 . A A . 62 THR HG23 1 1
6 6175 1 1 62 THR N N -1.324 -2.322 -14.909 1.00 . A A . 62 THR N 1 1
6 6176 1 1 62 THR O O -1.426 -2.289 -12.148 1.00 . A A . 62 THR O 1 1
6 6177 1 1 62 THR OG1 O -0.017 -4.626 -15.592 1.00 . A A . 62 THR OG1 1 1
6 6178 1 1 63 VAL C C -3.827 -5.132 -10.142 1.00 . A A . 63 VAL C 1 1
6 6179 1 1 63 VAL CA C -3.194 -3.868 -10.711 1.00 . A A . 63 VAL CA 1 1
6 6180 1 1 63 VAL CB C -4.171 -2.691 -10.530 1.00 . A A . 63 VAL CB 1 1
6 6181 1 1 63 VAL CG1 C -5.483 -2.970 -11.248 1.00 . A A . 63 VAL CG1 1 1
6 6182 1 1 63 VAL CG2 C -4.410 -2.420 -9.052 1.00 . A A . 63 VAL CG2 1 1
6 6183 1 1 63 VAL H H -3.232 -4.783 -12.619 1.00 . A A . 63 VAL H 1 1
6 6184 1 1 63 VAL HA H -2.292 -3.648 -10.158 1.00 . A A . 63 VAL HA 1 1
6 6185 1 1 63 VAL HB H -3.727 -1.809 -10.968 1.00 . A A . 63 VAL HB 1 1
6 6186 1 1 63 VAL HG11 H -6.231 -3.266 -10.528 1.00 . A A . 63 VAL HG11 1 1
6 6187 1 1 63 VAL HG12 H -5.809 -2.078 -11.763 1.00 . A A . 63 VAL HG12 1 1
6 6188 1 1 63 VAL HG13 H -5.338 -3.766 -11.964 1.00 . A A . 63 VAL HG13 1 1
6 6189 1 1 63 VAL HG21 H -4.992 -3.225 -8.628 1.00 . A A . 63 VAL HG21 1 1
6 6190 1 1 63 VAL HG22 H -3.461 -2.353 -8.541 1.00 . A A . 63 VAL HG22 1 1
6 6191 1 1 63 VAL HG23 H -4.947 -1.489 -8.938 1.00 . A A . 63 VAL HG23 1 1
6 6192 1 1 63 VAL N N -2.831 -4.046 -12.112 1.00 . A A . 63 VAL N 1 1
6 6193 1 1 63 VAL O O -4.491 -5.882 -10.857 1.00 . A A . 63 VAL O 1 1
6 6194 1 1 64 ASN C C -5.136 -6.131 -7.076 1.00 . A A . 64 ASN C 1 1
6 6195 1 1 64 ASN CA C -4.168 -6.537 -8.183 1.00 . A A . 64 ASN CA 1 1
6 6196 1 1 64 ASN CB C -3.042 -7.394 -7.602 1.00 . A A . 64 ASN CB 1 1
6 6197 1 1 64 ASN CG C -2.290 -8.163 -8.672 1.00 . A A . 64 ASN CG 1 1
6 6198 1 1 64 ASN H H -3.080 -4.728 -8.332 1.00 . A A . 64 ASN H 1 1
6 6199 1 1 64 ASN HA H -4.705 -7.115 -8.921 1.00 . A A . 64 ASN HA 1 1
6 6200 1 1 64 ASN HB2 H -2.341 -6.755 -7.086 1.00 . A A . 64 ASN HB2 1 1
6 6201 1 1 64 ASN HB3 H -3.460 -8.102 -6.903 1.00 . A A . 64 ASN HB3 1 1
6 6202 1 1 64 ASN HD21 H -2.272 -9.788 -7.526 1.00 . A A . 64 ASN HD21 1 1
6 6203 1 1 64 ASN HD22 H -1.506 -9.946 -9.066 1.00 . A A . 64 ASN HD22 1 1
6 6204 1 1 64 ASN N N -3.618 -5.362 -8.850 1.00 . A A . 64 ASN N 1 1
6 6205 1 1 64 ASN ND2 N -1.993 -9.427 -8.393 1.00 . A A . 64 ASN ND2 1 1
6 6206 1 1 64 ASN O O -5.292 -4.946 -6.776 1.00 . A A . 64 ASN O 1 1
6 6207 1 1 64 ASN OD1 O -1.980 -7.626 -9.735 1.00 . A A . 64 ASN OD1 1 1
6 6208 1 1 65 LEU C C -6.897 -8.097 -4.510 1.00 . A A . 65 LEU C 1 1
6 6209 1 1 65 LEU CA C -6.738 -6.867 -5.397 1.00 . A A . 65 LEU CA 1 1
6 6210 1 1 65 LEU CB C -8.094 -6.462 -5.977 1.00 . A A . 65 LEU CB 1 1
6 6211 1 1 65 LEU CD1 C -10.290 -7.366 -6.779 1.00 . A A . 65 LEU CD1 1 1
6 6212 1 1 65 LEU CD2 C -8.315 -7.346 -8.312 1.00 . A A . 65 LEU CD2 1 1
6 6213 1 1 65 LEU CG C -8.778 -7.497 -6.871 1.00 . A A . 65 LEU CG 1 1
6 6214 1 1 65 LEU H H -5.619 -8.044 -6.755 1.00 . A A . 65 LEU H 1 1
6 6215 1 1 65 LEU HA H -6.354 -6.054 -4.799 1.00 . A A . 65 LEU HA 1 1
6 6216 1 1 65 LEU HB2 H -8.756 -6.250 -5.151 1.00 . A A . 65 LEU HB2 1 1
6 6217 1 1 65 LEU HB3 H -7.949 -5.564 -6.560 1.00 . A A . 65 LEU HB3 1 1
6 6218 1 1 65 LEU HD11 H -10.547 -6.732 -5.943 1.00 . A A . 65 LEU HD11 1 1
6 6219 1 1 65 LEU HD12 H -10.728 -8.343 -6.637 1.00 . A A . 65 LEU HD12 1 1
6 6220 1 1 65 LEU HD13 H -10.670 -6.931 -7.691 1.00 . A A . 65 LEU HD13 1 1
6 6221 1 1 65 LEU HD21 H -9.043 -6.773 -8.866 1.00 . A A . 65 LEU HD21 1 1
6 6222 1 1 65 LEU HD22 H -8.208 -8.323 -8.760 1.00 . A A . 65 LEU HD22 1 1
6 6223 1 1 65 LEU HD23 H -7.363 -6.835 -8.333 1.00 . A A . 65 LEU HD23 1 1
6 6224 1 1 65 LEU HG H -8.508 -8.489 -6.534 1.00 . A A . 65 LEU HG 1 1
6 6225 1 1 65 LEU N N -5.785 -7.120 -6.472 1.00 . A A . 65 LEU N 1 1
6 6226 1 1 65 LEU O O -6.794 -9.231 -4.979 1.00 . A A . 65 LEU O 1 1
6 6227 1 1 66 TRP C C -8.765 -9.465 -2.290 1.00 . A A . 66 TRP C 1 1
6 6228 1 1 66 TRP CA C -7.328 -8.956 -2.275 1.00 . A A . 66 TRP CA 1 1
6 6229 1 1 66 TRP CB C -6.952 -8.495 -0.865 1.00 . A A . 66 TRP CB 1 1
6 6230 1 1 66 TRP CD1 C -4.556 -9.394 -1.002 1.00 . A A . 66 TRP CD1 1 1
6 6231 1 1 66 TRP CD2 C -4.741 -7.418 0.036 1.00 . A A . 66 TRP CD2 1 1
6 6232 1 1 66 TRP CE2 C -3.384 -7.797 0.028 1.00 . A A . 66 TRP CE2 1 1
6 6233 1 1 66 TRP CE3 C -5.098 -6.207 0.634 1.00 . A A . 66 TRP CE3 1 1
6 6234 1 1 66 TRP CG C -5.473 -8.453 -0.629 1.00 . A A . 66 TRP CG 1 1
6 6235 1 1 66 TRP CH2 C -2.766 -5.828 1.177 1.00 . A A . 66 TRP CH2 1 1
6 6236 1 1 66 TRP CZ2 C -2.388 -7.008 0.597 1.00 . A A . 66 TRP CZ2 1 1
6 6237 1 1 66 TRP CZ3 C -4.108 -5.425 1.199 1.00 . A A . 66 TRP CZ3 1 1
6 6238 1 1 66 TRP H H -7.222 -6.940 -2.913 1.00 . A A . 66 TRP H 1 1
6 6239 1 1 66 TRP HA H -6.670 -9.761 -2.568 1.00 . A A . 66 TRP HA 1 1
6 6240 1 1 66 TRP HB2 H -7.344 -7.503 -0.701 1.00 . A A . 66 TRP HB2 1 1
6 6241 1 1 66 TRP HB3 H -7.387 -9.174 -0.145 1.00 . A A . 66 TRP HB3 1 1
6 6242 1 1 66 TRP HD1 H -4.800 -10.306 -1.526 1.00 . A A . 66 TRP HD1 1 1
6 6243 1 1 66 TRP HE1 H -2.473 -9.513 -0.763 1.00 . A A . 66 TRP HE1 1 1
6 6244 1 1 66 TRP HE3 H -6.127 -5.879 0.661 1.00 . A A . 66 TRP HE3 1 1
6 6245 1 1 66 TRP HH2 H -2.027 -5.186 1.630 1.00 . A A . 66 TRP HH2 1 1
6 6246 1 1 66 TRP HZ2 H -1.349 -7.304 0.588 1.00 . A A . 66 TRP HZ2 1 1
6 6247 1 1 66 TRP HZ3 H -4.366 -4.486 1.666 1.00 . A A . 66 TRP HZ3 1 1
6 6248 1 1 66 TRP N N -7.152 -7.866 -3.227 1.00 . A A . 66 TRP N 1 1
6 6249 1 1 66 TRP NE1 N -3.298 -9.006 -0.609 1.00 . A A . 66 TRP NE1 1 1
6 6250 1 1 66 TRP O O -9.651 -8.865 -1.683 1.00 . A A . 66 TRP O 1 1
6 6251 1 1 67 GLU C C -10.340 -12.562 -2.474 1.00 . A A . 67 GLU C 1 1
6 6252 1 1 67 GLU CA C -10.319 -11.163 -3.082 1.00 . A A . 67 GLU CA 1 1
6 6253 1 1 67 GLU CB C -10.773 -11.222 -4.542 1.00 . A A . 67 GLU CB 1 1
6 6254 1 1 67 GLU CD C -9.389 -13.214 -5.245 1.00 . A A . 67 GLU CD 1 1
6 6255 1 1 67 GLU CG C -9.710 -11.753 -5.489 1.00 . A A . 67 GLU CG 1 1
6 6256 1 1 67 GLU H H -8.241 -11.007 -3.451 1.00 . A A . 67 GLU H 1 1
6 6257 1 1 67 GLU HA H -11.000 -10.533 -2.528 1.00 . A A . 67 GLU HA 1 1
6 6258 1 1 67 GLU HB2 H -11.640 -11.862 -4.611 1.00 . A A . 67 GLU HB2 1 1
6 6259 1 1 67 GLU HB3 H -11.046 -10.227 -4.862 1.00 . A A . 67 GLU HB3 1 1
6 6260 1 1 67 GLU HG2 H -10.062 -11.642 -6.503 1.00 . A A . 67 GLU HG2 1 1
6 6261 1 1 67 GLU HG3 H -8.808 -11.174 -5.357 1.00 . A A . 67 GLU HG3 1 1
6 6262 1 1 67 GLU N N -8.988 -10.575 -2.988 1.00 . A A . 67 GLU N 1 1
6 6263 1 1 67 GLU O O -11.075 -13.438 -2.930 1.00 . A A . 67 GLU O 1 1
6 6264 1 1 67 GLU OE1 O -10.241 -14.070 -5.567 1.00 . A A . 67 GLU OE1 1 1
6 6265 1 1 67 GLU OE2 O -8.288 -13.503 -4.732 1.00 . A A . 67 GLU OE2 1 1
6 6266 1 1 68 VAL C C -10.189 -14.028 0.563 1.00 . A A . 68 VAL C 1 1
6 6267 1 1 68 VAL CA C -9.451 -14.057 -0.771 1.00 . A A . 68 VAL CA 1 1
6 6268 1 1 68 VAL CB C -7.990 -14.478 -0.527 1.00 . A A . 68 VAL CB 1 1
6 6269 1 1 68 VAL CG1 C -7.288 -13.474 0.374 1.00 . A A . 68 VAL CG1 1 1
6 6270 1 1 68 VAL CG2 C -7.931 -15.876 0.071 1.00 . A A . 68 VAL CG2 1 1
6 6271 1 1 68 VAL H H -8.965 -12.028 -1.124 1.00 . A A . 68 VAL H 1 1
6 6272 1 1 68 VAL HA H -9.914 -14.794 -1.411 1.00 . A A . 68 VAL HA 1 1
6 6273 1 1 68 VAL HB H -7.478 -14.494 -1.478 1.00 . A A . 68 VAL HB 1 1
6 6274 1 1 68 VAL HG11 H -7.873 -12.567 0.427 1.00 . A A . 68 VAL HG11 1 1
6 6275 1 1 68 VAL HG12 H -7.180 -13.892 1.364 1.00 . A A . 68 VAL HG12 1 1
6 6276 1 1 68 VAL HG13 H -6.312 -13.248 -0.030 1.00 . A A . 68 VAL HG13 1 1
6 6277 1 1 68 VAL HG21 H -7.114 -16.424 -0.374 1.00 . A A . 68 VAL HG21 1 1
6 6278 1 1 68 VAL HG22 H -7.779 -15.804 1.137 1.00 . A A . 68 VAL HG22 1 1
6 6279 1 1 68 VAL HG23 H -8.860 -16.391 -0.126 1.00 . A A . 68 VAL HG23 1 1
6 6280 1 1 68 VAL N N -9.527 -12.765 -1.442 1.00 . A A . 68 VAL N 1 1
6 6281 1 1 68 VAL O O -10.706 -15.047 1.019 1.00 . A A . 68 VAL O 1 1
6 6282 1 1 69 GLU C C -12.369 -13.129 2.370 1.00 . A A . 69 GLU C 1 1
6 6283 1 1 69 GLU CA C -10.910 -12.691 2.464 1.00 . A A . 69 GLU CA 1 1
6 6284 1 1 69 GLU CB C -10.833 -11.234 2.927 1.00 . A A . 69 GLU CB 1 1
6 6285 1 1 69 GLU CD C -10.412 -9.698 4.887 1.00 . A A . 69 GLU CD 1 1
6 6286 1 1 69 GLU CG C -10.866 -11.073 4.437 1.00 . A A . 69 GLU CG 1 1
6 6287 1 1 69 GLU H H -9.804 -12.076 0.767 1.00 . A A . 69 GLU H 1 1
6 6288 1 1 69 GLU HA H -10.405 -13.315 3.186 1.00 . A A . 69 GLU HA 1 1
6 6289 1 1 69 GLU HB2 H -9.915 -10.801 2.559 1.00 . A A . 69 GLU HB2 1 1
6 6290 1 1 69 GLU HB3 H -11.669 -10.692 2.510 1.00 . A A . 69 GLU HB3 1 1
6 6291 1 1 69 GLU HG2 H -11.876 -11.232 4.782 1.00 . A A . 69 GLU HG2 1 1
6 6292 1 1 69 GLU HG3 H -10.215 -11.813 4.880 1.00 . A A . 69 GLU HG3 1 1
6 6293 1 1 69 GLU N N -10.235 -12.852 1.182 1.00 . A A . 69 GLU N 1 1
6 6294 1 1 69 GLU O O -13.216 -12.400 1.853 1.00 . A A . 69 GLU O 1 1
6 6295 1 1 69 GLU OE1 O -10.388 -8.776 4.045 1.00 . A A . 69 GLU OE1 1 1
6 6296 1 1 69 GLU OE2 O -10.083 -9.543 6.082 1.00 . A A . 69 GLU OE2 1 1
6 6297 1 1 70 HIS C C -14.804 -14.396 4.063 1.00 . A A . 70 HIS C 1 1
6 6298 1 1 70 HIS CA C -14.011 -14.862 2.846 1.00 . A A . 70 HIS CA 1 1
6 6299 1 1 70 HIS CB C -13.976 -16.390 2.800 1.00 . A A . 70 HIS CB 1 1
6 6300 1 1 70 HIS CD2 C -16.027 -16.923 1.304 1.00 . A A . 70 HIS CD2 1 1
6 6301 1 1 70 HIS CE1 C -17.114 -18.218 2.699 1.00 . A A . 70 HIS CE1 1 1
6 6302 1 1 70 HIS CG C -15.291 -17.008 2.437 1.00 . A A . 70 HIS CG 1 1
6 6303 1 1 70 HIS H H -11.937 -14.860 3.272 1.00 . A A . 70 HIS H 1 1
6 6304 1 1 70 HIS HA H -14.495 -14.495 1.954 1.00 . A A . 70 HIS HA 1 1
6 6305 1 1 70 HIS HB2 H -13.249 -16.706 2.067 1.00 . A A . 70 HIS HB2 1 1
6 6306 1 1 70 HIS HB3 H -13.689 -16.767 3.771 1.00 . A A . 70 HIS HB3 1 1
6 6307 1 1 70 HIS HD1 H -15.727 -18.082 4.197 1.00 . A A . 70 HIS HD1 1 1
6 6308 1 1 70 HIS HD2 H -15.774 -16.361 0.415 1.00 . A A . 70 HIS HD2 1 1
6 6309 1 1 70 HIS HE1 H -17.865 -18.865 3.128 1.00 . A A . 70 HIS HE1 1 1
6 6310 1 1 70 HIS N N -12.655 -14.326 2.873 1.00 . A A . 70 HIS N 1 1
6 6311 1 1 70 HIS ND1 N -16.001 -17.826 3.291 1.00 . A A . 70 HIS ND1 1 1
6 6312 1 1 70 HIS NE2 N -17.155 -17.684 1.492 1.00 . A A . 70 HIS NE2 1 1
6 6313 1 1 70 HIS O O -14.257 -14.255 5.157 1.00 . A A . 70 HIS O 1 1
6 6314 1 1 71 HIS C C -17.343 -14.867 5.860 1.00 . A A . 71 HIS C 1 1
6 6315 1 1 71 HIS CA C -16.965 -13.705 4.946 1.00 . A A . 71 HIS CA 1 1
6 6316 1 1 71 HIS CB C -18.228 -13.057 4.378 1.00 . A A . 71 HIS CB 1 1
6 6317 1 1 71 HIS CD2 C -20.149 -12.295 5.944 1.00 . A A . 71 HIS CD2 1 1
6 6318 1 1 71 HIS CE1 C -19.251 -10.432 6.670 1.00 . A A . 71 HIS CE1 1 1
6 6319 1 1 71 HIS CG C -18.938 -12.171 5.354 1.00 . A A . 71 HIS CG 1 1
6 6320 1 1 71 HIS H H -16.475 -14.287 2.970 1.00 . A A . 71 HIS H 1 1
6 6321 1 1 71 HIS HA H -16.423 -12.972 5.523 1.00 . A A . 71 HIS HA 1 1
6 6322 1 1 71 HIS HB2 H -17.961 -12.458 3.520 1.00 . A A . 71 HIS HB2 1 1
6 6323 1 1 71 HIS HB3 H -18.916 -13.831 4.071 1.00 . A A . 71 HIS HB3 1 1
6 6324 1 1 71 HIS HD1 H -17.527 -10.623 5.587 1.00 . A A . 71 HIS HD1 1 1
6 6325 1 1 71 HIS HD2 H -20.852 -13.105 5.803 1.00 . A A . 71 HIS HD2 1 1
6 6326 1 1 71 HIS HE1 H -19.099 -9.501 7.197 1.00 . A A . 71 HIS HE1 1 1
6 6327 1 1 71 HIS N N -16.096 -14.156 3.865 1.00 . A A . 71 HIS N 1 1
6 6328 1 1 71 HIS ND1 N -18.401 -10.992 5.829 1.00 . A A . 71 HIS ND1 1 1
6 6329 1 1 71 HIS NE2 N -20.321 -11.202 6.758 1.00 . A A . 71 HIS NE2 1 1
6 6330 1 1 71 HIS O O -16.978 -16.015 5.604 1.00 . A A . 71 HIS O 1 1
7 6331 1 1 1 MET C C 8.800 -2.691 -7.987 1.00 . A A . 1 MET C 1 1
7 6332 1 1 1 MET CA C 7.869 -1.798 -8.801 1.00 . A A . 1 MET CA 1 1
7 6333 1 1 1 MET CB C 7.620 -0.486 -8.054 1.00 . A A . 1 MET CB 1 1
7 6334 1 1 1 MET CE C 4.192 -0.595 -7.848 1.00 . A A . 1 MET CE 1 1
7 6335 1 1 1 MET CG C 6.611 0.422 -8.739 1.00 . A A . 1 MET CG 1 1
7 6336 1 1 1 MET H1 H 6.317 -3.201 -8.482 1.00 . A A . 1 MET H1 1 1
7 6337 1 1 1 MET HA H 8.338 -1.578 -9.748 1.00 . A A . 1 MET HA 1 1
7 6338 1 1 1 MET HB2 H 7.253 -0.713 -7.064 1.00 . A A . 1 MET HB2 1 1
7 6339 1 1 1 MET HB3 H 8.554 0.050 -7.969 1.00 . A A . 1 MET HB3 1 1
7 6340 1 1 1 MET HE1 H 3.825 -0.652 -8.863 1.00 . A A . 1 MET HE1 1 1
7 6341 1 1 1 MET HE2 H 4.770 -1.480 -7.624 1.00 . A A . 1 MET HE2 1 1
7 6342 1 1 1 MET HE3 H 3.358 -0.528 -7.166 1.00 . A A . 1 MET HE3 1 1
7 6343 1 1 1 MET HG2 H 7.111 1.329 -9.043 1.00 . A A . 1 MET HG2 1 1
7 6344 1 1 1 MET HG3 H 6.228 -0.085 -9.613 1.00 . A A . 1 MET HG3 1 1
7 6345 1 1 1 MET N N 6.606 -2.474 -9.072 1.00 . A A . 1 MET N 1 1
7 6346 1 1 1 MET O O 8.793 -2.655 -6.756 1.00 . A A . 1 MET O 1 1
7 6347 1 1 1 MET SD S 5.227 0.856 -7.668 1.00 . A A . 1 MET SD 1 1
7 6348 1 1 2 LYS C C 11.905 -4.347 -8.701 1.00 . A A . 2 LYS C 1 1
7 6349 1 1 2 LYS CA C 10.539 -4.394 -8.024 1.00 . A A . 2 LYS CA 1 1
7 6350 1 1 2 LYS CB C 9.999 -5.826 -8.041 1.00 . A A . 2 LYS CB 1 1
7 6351 1 1 2 LYS CD C 8.255 -7.166 -6.828 1.00 . A A . 2 LYS CD 1 1
7 6352 1 1 2 LYS CE C 8.223 -8.420 -7.687 1.00 . A A . 2 LYS CE 1 1
7 6353 1 1 2 LYS CG C 8.531 -5.926 -7.663 1.00 . A A . 2 LYS CG 1 1
7 6354 1 1 2 LYS H H 9.561 -3.475 -9.661 1.00 . A A . 2 LYS H 1 1
7 6355 1 1 2 LYS HA H 10.647 -4.071 -6.999 1.00 . A A . 2 LYS HA 1 1
7 6356 1 1 2 LYS HB2 H 10.122 -6.232 -9.034 1.00 . A A . 2 LYS HB2 1 1
7 6357 1 1 2 LYS HB3 H 10.570 -6.422 -7.344 1.00 . A A . 2 LYS HB3 1 1
7 6358 1 1 2 LYS HD2 H 9.032 -7.271 -6.086 1.00 . A A . 2 LYS HD2 1 1
7 6359 1 1 2 LYS HD3 H 7.299 -7.052 -6.337 1.00 . A A . 2 LYS HD3 1 1
7 6360 1 1 2 LYS HE2 H 7.261 -8.485 -8.172 1.00 . A A . 2 LYS HE2 1 1
7 6361 1 1 2 LYS HE3 H 8.999 -8.348 -8.435 1.00 . A A . 2 LYS HE3 1 1
7 6362 1 1 2 LYS HG2 H 8.255 -5.052 -7.092 1.00 . A A . 2 LYS HG2 1 1
7 6363 1 1 2 LYS HG3 H 7.939 -5.971 -8.565 1.00 . A A . 2 LYS HG3 1 1
7 6364 1 1 2 LYS HZ1 H 8.105 -9.506 -5.906 1.00 . A A . 2 LYS HZ1 1 1
7 6365 1 1 2 LYS HZ2 H 9.455 -9.885 -6.852 1.00 . A A . 2 LYS HZ2 1 1
7 6366 1 1 2 LYS HZ3 H 7.925 -10.451 -7.298 1.00 . A A . 2 LYS HZ3 1 1
7 6367 1 1 2 LYS N N 9.601 -3.492 -8.681 1.00 . A A . 2 LYS N 1 1
7 6368 1 1 2 LYS NZ N 8.442 -9.652 -6.879 1.00 . A A . 2 LYS NZ 1 1
7 6369 1 1 2 LYS O O 12.008 -4.076 -9.898 1.00 . A A . 2 LYS O 1 1
7 6370 1 1 3 THR C C 15.171 -5.667 -7.783 1.00 . A A . 3 THR C 1 1
7 6371 1 1 3 THR CA C 14.313 -4.601 -8.453 1.00 . A A . 3 THR CA 1 1
7 6372 1 1 3 THR CB C 14.979 -3.225 -8.258 1.00 . A A . 3 THR CB 1 1
7 6373 1 1 3 THR CG2 C 15.146 -2.910 -6.779 1.00 . A A . 3 THR CG2 1 1
7 6374 1 1 3 THR H H 12.808 -4.821 -6.982 1.00 . A A . 3 THR H 1 1
7 6375 1 1 3 THR HA H 14.263 -4.806 -9.513 1.00 . A A . 3 THR HA 1 1
7 6376 1 1 3 THR HB H 14.347 -2.470 -8.702 1.00 . A A . 3 THR HB 1 1
7 6377 1 1 3 THR HG1 H 16.821 -3.880 -8.519 1.00 . A A . 3 THR HG1 1 1
7 6378 1 1 3 THR HG21 H 15.870 -3.585 -6.348 1.00 . A A . 3 THR HG21 1 1
7 6379 1 1 3 THR HG22 H 14.198 -3.030 -6.276 1.00 . A A . 3 THR HG22 1 1
7 6380 1 1 3 THR HG23 H 15.489 -1.893 -6.664 1.00 . A A . 3 THR HG23 1 1
7 6381 1 1 3 THR N N 12.954 -4.612 -7.928 1.00 . A A . 3 THR N 1 1
7 6382 1 1 3 THR O O 14.899 -6.078 -6.654 1.00 . A A . 3 THR O 1 1
7 6383 1 1 3 THR OG1 O 16.257 -3.204 -8.903 1.00 . A A . 3 THR OG1 1 1
7 6384 1 1 4 PHE C C 18.053 -6.539 -6.917 1.00 . A A . 4 PHE C 1 1
7 6385 1 1 4 PHE CA C 17.107 -7.133 -7.956 1.00 . A A . 4 PHE CA 1 1
7 6386 1 1 4 PHE CB C 17.912 -7.770 -9.090 1.00 . A A . 4 PHE CB 1 1
7 6387 1 1 4 PHE CD1 C 15.932 -8.896 -10.144 1.00 . A A . 4 PHE CD1 1 1
7 6388 1 1 4 PHE CD2 C 17.443 -7.708 -11.554 1.00 . A A . 4 PHE CD2 1 1
7 6389 1 1 4 PHE CE1 C 15.163 -9.230 -11.243 1.00 . A A . 4 PHE CE1 1 1
7 6390 1 1 4 PHE CE2 C 16.678 -8.038 -12.657 1.00 . A A . 4 PHE CE2 1 1
7 6391 1 1 4 PHE CG C 17.079 -8.132 -10.287 1.00 . A A . 4 PHE CG 1 1
7 6392 1 1 4 PHE CZ C 15.537 -8.801 -12.501 1.00 . A A . 4 PHE CZ 1 1
7 6393 1 1 4 PHE H H 16.373 -5.747 -9.378 1.00 . A A . 4 PHE H 1 1
7 6394 1 1 4 PHE HA H 16.503 -7.892 -7.483 1.00 . A A . 4 PHE HA 1 1
7 6395 1 1 4 PHE HB2 H 18.674 -7.078 -9.414 1.00 . A A . 4 PHE HB2 1 1
7 6396 1 1 4 PHE HB3 H 18.381 -8.672 -8.726 1.00 . A A . 4 PHE HB3 1 1
7 6397 1 1 4 PHE HD1 H 15.638 -9.232 -9.159 1.00 . A A . 4 PHE HD1 1 1
7 6398 1 1 4 PHE HD2 H 18.335 -7.112 -11.678 1.00 . A A . 4 PHE HD2 1 1
7 6399 1 1 4 PHE HE1 H 14.272 -9.827 -11.117 1.00 . A A . 4 PHE HE1 1 1
7 6400 1 1 4 PHE HE2 H 16.973 -7.702 -13.640 1.00 . A A . 4 PHE HE2 1 1
7 6401 1 1 4 PHE HZ H 14.938 -9.061 -13.361 1.00 . A A . 4 PHE HZ 1 1
7 6402 1 1 4 PHE N N 16.208 -6.113 -8.484 1.00 . A A . 4 PHE N 1 1
7 6403 1 1 4 PHE O O 18.627 -5.470 -7.123 1.00 . A A . 4 PHE O 1 1
7 6404 1 1 5 ALA C C 20.519 -7.260 -4.951 1.00 . A A . 5 ALA C 1 1
7 6405 1 1 5 ALA CA C 19.087 -6.785 -4.728 1.00 . A A . 5 ALA CA 1 1
7 6406 1 1 5 ALA CB C 18.572 -7.270 -3.381 1.00 . A A . 5 ALA CB 1 1
7 6407 1 1 5 ALA H H 17.725 -8.086 -5.693 1.00 . A A . 5 ALA H 1 1
7 6408 1 1 5 ALA HA H 19.074 -5.704 -4.723 1.00 . A A . 5 ALA HA 1 1
7 6409 1 1 5 ALA HB1 H 17.556 -6.930 -3.242 1.00 . A A . 5 ALA HB1 1 1
7 6410 1 1 5 ALA HB2 H 18.598 -8.349 -3.353 1.00 . A A . 5 ALA HB2 1 1
7 6411 1 1 5 ALA HB3 H 19.195 -6.874 -2.593 1.00 . A A . 5 ALA HB3 1 1
7 6412 1 1 5 ALA N N 18.210 -7.241 -5.799 1.00 . A A . 5 ALA N 1 1
7 6413 1 1 5 ALA O O 20.846 -8.420 -4.694 1.00 . A A . 5 ALA O 1 1
7 6414 1 1 6 LEU C C 23.658 -6.205 -4.549 1.00 . A A . 6 LEU C 1 1
7 6415 1 1 6 LEU CA C 22.766 -6.687 -5.689 1.00 . A A . 6 LEU CA 1 1
7 6416 1 1 6 LEU CB C 23.222 -6.061 -7.008 1.00 . A A . 6 LEU CB 1 1
7 6417 1 1 6 LEU CD1 C 21.898 -5.456 -9.049 1.00 . A A . 6 LEU CD1 1 1
7 6418 1 1 6 LEU CD2 C 23.549 -7.333 -9.144 1.00 . A A . 6 LEU CD2 1 1
7 6419 1 1 6 LEU CG C 22.545 -6.592 -8.272 1.00 . A A . 6 LEU CG 1 1
7 6420 1 1 6 LEU H H 21.050 -5.452 -5.615 1.00 . A A . 6 LEU H 1 1
7 6421 1 1 6 LEU HA H 22.846 -7.761 -5.763 1.00 . A A . 6 LEU HA 1 1
7 6422 1 1 6 LEU HB2 H 23.033 -5.000 -6.953 1.00 . A A . 6 LEU HB2 1 1
7 6423 1 1 6 LEU HB3 H 24.285 -6.231 -7.104 1.00 . A A . 6 LEU HB3 1 1
7 6424 1 1 6 LEU HD11 H 21.555 -5.822 -10.004 1.00 . A A . 6 LEU HD11 1 1
7 6425 1 1 6 LEU HD12 H 22.621 -4.669 -9.204 1.00 . A A . 6 LEU HD12 1 1
7 6426 1 1 6 LEU HD13 H 21.060 -5.068 -8.488 1.00 . A A . 6 LEU HD13 1 1
7 6427 1 1 6 LEU HD21 H 24.159 -7.973 -8.525 1.00 . A A . 6 LEU HD21 1 1
7 6428 1 1 6 LEU HD22 H 24.178 -6.618 -9.654 1.00 . A A . 6 LEU HD22 1 1
7 6429 1 1 6 LEU HD23 H 23.020 -7.931 -9.872 1.00 . A A . 6 LEU HD23 1 1
7 6430 1 1 6 LEU HG H 21.767 -7.288 -7.991 1.00 . A A . 6 LEU HG 1 1
7 6431 1 1 6 LEU N N 21.369 -6.359 -5.430 1.00 . A A . 6 LEU N 1 1
7 6432 1 1 6 LEU O O 23.172 -5.687 -3.545 1.00 . A A . 6 LEU O 1 1
7 6433 1 1 7 GLN C C 25.697 -4.504 -3.303 1.00 . A A . 7 GLN C 1 1
7 6434 1 1 7 GLN CA C 25.926 -5.958 -3.700 1.00 . A A . 7 GLN CA 1 1
7 6435 1 1 7 GLN CB C 27.355 -6.141 -4.213 1.00 . A A . 7 GLN CB 1 1
7 6436 1 1 7 GLN CD C 29.757 -6.689 -3.653 1.00 . A A . 7 GLN CD 1 1
7 6437 1 1 7 GLN CG C 28.363 -6.438 -3.114 1.00 . A A . 7 GLN CG 1 1
7 6438 1 1 7 GLN H H 25.293 -6.796 -5.537 1.00 . A A . 7 GLN H 1 1
7 6439 1 1 7 GLN HA H 25.782 -6.582 -2.831 1.00 . A A . 7 GLN HA 1 1
7 6440 1 1 7 GLN HB2 H 27.370 -6.960 -4.917 1.00 . A A . 7 GLN HB2 1 1
7 6441 1 1 7 GLN HB3 H 27.662 -5.237 -4.718 1.00 . A A . 7 GLN HB3 1 1
7 6442 1 1 7 GLN HE21 H 30.532 -6.420 -1.842 1.00 . A A . 7 GLN HE21 1 1
7 6443 1 1 7 GLN HE22 H 31.663 -6.782 -3.097 1.00 . A A . 7 GLN HE22 1 1
7 6444 1 1 7 GLN HG2 H 28.400 -5.594 -2.441 1.00 . A A . 7 GLN HG2 1 1
7 6445 1 1 7 GLN HG3 H 28.038 -7.314 -2.573 1.00 . A A . 7 GLN HG3 1 1
7 6446 1 1 7 GLN N N 24.966 -6.377 -4.715 1.00 . A A . 7 GLN N 1 1
7 6447 1 1 7 GLN NE2 N 30.752 -6.623 -2.776 1.00 . A A . 7 GLN NE2 1 1
7 6448 1 1 7 GLN O O 25.833 -3.597 -4.123 1.00 . A A . 7 GLN O 1 1
7 6449 1 1 7 GLN OE1 O 29.939 -6.939 -4.845 1.00 . A A . 7 GLN OE1 1 1
7 6450 1 1 8 GLY C C 23.827 -2.348 -2.107 1.00 . A A . 8 GLY C 1 1
7 6451 1 1 8 GLY CA C 25.108 -2.941 -1.554 1.00 . A A . 8 GLY CA 1 1
7 6452 1 1 8 GLY H H 25.257 -5.050 -1.428 1.00 . A A . 8 GLY H 1 1
7 6453 1 1 8 GLY HA2 H 25.046 -2.963 -0.476 1.00 . A A . 8 GLY HA2 1 1
7 6454 1 1 8 GLY HA3 H 25.937 -2.313 -1.844 1.00 . A A . 8 GLY HA3 1 1
7 6455 1 1 8 GLY N N 25.350 -4.288 -2.038 1.00 . A A . 8 GLY N 1 1
7 6456 1 1 8 GLY O O 23.686 -1.128 -2.191 1.00 . A A . 8 GLY O 1 1
7 6457 1 1 9 ASP C C 20.451 -3.368 -2.258 1.00 . A A . 9 ASP C 1 1
7 6458 1 1 9 ASP CA C 21.617 -2.766 -3.036 1.00 . A A . 9 ASP CA 1 1
7 6459 1 1 9 ASP CB C 21.512 -3.149 -4.513 1.00 . A A . 9 ASP CB 1 1
7 6460 1 1 9 ASP CG C 22.130 -2.108 -5.426 1.00 . A A . 9 ASP CG 1 1
7 6461 1 1 9 ASP H H 23.064 -4.173 -2.396 1.00 . A A . 9 ASP H 1 1
7 6462 1 1 9 ASP HA H 21.576 -1.691 -2.948 1.00 . A A . 9 ASP HA 1 1
7 6463 1 1 9 ASP HB2 H 22.022 -4.088 -4.673 1.00 . A A . 9 ASP HB2 1 1
7 6464 1 1 9 ASP HB3 H 20.470 -3.260 -4.776 1.00 . A A . 9 ASP HB3 1 1
7 6465 1 1 9 ASP N N 22.893 -3.212 -2.487 1.00 . A A . 9 ASP N 1 1
7 6466 1 1 9 ASP O O 19.350 -3.521 -2.788 1.00 . A A . 9 ASP O 1 1
7 6467 1 1 9 ASP OD1 O 23.143 -1.496 -5.028 1.00 . A A . 9 ASP OD1 1 1
7 6468 1 1 9 ASP OD2 O 21.600 -1.906 -6.539 1.00 . A A . 9 ASP OD2 1 1
7 6469 1 1 10 THR C C 18.612 -3.265 0.225 1.00 . A A . 10 THR C 1 1
7 6470 1 1 10 THR CA C 19.672 -4.295 -0.147 1.00 . A A . 10 THR CA 1 1
7 6471 1 1 10 THR CB C 20.277 -4.882 1.143 1.00 . A A . 10 THR CB 1 1
7 6472 1 1 10 THR CG2 C 21.491 -5.743 0.828 1.00 . A A . 10 THR CG2 1 1
7 6473 1 1 10 THR H H 21.597 -3.562 -0.632 1.00 . A A . 10 THR H 1 1
7 6474 1 1 10 THR HA H 19.203 -5.098 -0.697 1.00 . A A . 10 THR HA 1 1
7 6475 1 1 10 THR HB H 19.532 -5.498 1.624 1.00 . A A . 10 THR HB 1 1
7 6476 1 1 10 THR HG1 H 21.542 -3.526 1.816 1.00 . A A . 10 THR HG1 1 1
7 6477 1 1 10 THR HG21 H 21.944 -6.076 1.749 1.00 . A A . 10 THR HG21 1 1
7 6478 1 1 10 THR HG22 H 22.207 -5.164 0.263 1.00 . A A . 10 THR HG22 1 1
7 6479 1 1 10 THR HG23 H 21.183 -6.600 0.247 1.00 . A A . 10 THR HG23 1 1
7 6480 1 1 10 THR N N 20.700 -3.709 -0.998 1.00 . A A . 10 THR N 1 1
7 6481 1 1 10 THR O O 18.703 -2.099 -0.161 1.00 . A A . 10 THR O 1 1
7 6482 1 1 10 THR OG1 O 20.654 -3.824 2.031 1.00 . A A . 10 THR OG1 1 1
7 6483 1 1 11 LEU C C 17.088 -1.538 2.023 1.00 . A A . 11 LEU C 1 1
7 6484 1 1 11 LEU CA C 16.531 -2.815 1.404 1.00 . A A . 11 LEU CA 1 1
7 6485 1 1 11 LEU CB C 15.624 -3.529 2.409 1.00 . A A . 11 LEU CB 1 1
7 6486 1 1 11 LEU CD1 C 14.209 -5.494 3.058 1.00 . A A . 11 LEU CD1 1 1
7 6487 1 1 11 LEU CD2 C 14.560 -4.953 0.641 1.00 . A A . 11 LEU CD2 1 1
7 6488 1 1 11 LEU CG C 15.185 -4.944 2.029 1.00 . A A . 11 LEU CG 1 1
7 6489 1 1 11 LEU H H 17.591 -4.641 1.255 1.00 . A A . 11 LEU H 1 1
7 6490 1 1 11 LEU HA H 15.952 -2.555 0.531 1.00 . A A . 11 LEU HA 1 1
7 6491 1 1 11 LEU HB2 H 16.153 -3.588 3.347 1.00 . A A . 11 LEU HB2 1 1
7 6492 1 1 11 LEU HB3 H 14.735 -2.928 2.536 1.00 . A A . 11 LEU HB3 1 1
7 6493 1 1 11 LEU HD11 H 13.604 -6.264 2.604 1.00 . A A . 11 LEU HD11 1 1
7 6494 1 1 11 LEU HD12 H 13.572 -4.697 3.412 1.00 . A A . 11 LEU HD12 1 1
7 6495 1 1 11 LEU HD13 H 14.760 -5.910 3.889 1.00 . A A . 11 LEU HD13 1 1
7 6496 1 1 11 LEU HD21 H 15.325 -4.772 -0.099 1.00 . A A . 11 LEU HD21 1 1
7 6497 1 1 11 LEU HD22 H 13.809 -4.180 0.580 1.00 . A A . 11 LEU HD22 1 1
7 6498 1 1 11 LEU HD23 H 14.103 -5.915 0.459 1.00 . A A . 11 LEU HD23 1 1
7 6499 1 1 11 LEU HG H 16.051 -5.590 2.011 1.00 . A A . 11 LEU HG 1 1
7 6500 1 1 11 LEU N N 17.609 -3.701 0.978 1.00 . A A . 11 LEU N 1 1
7 6501 1 1 11 LEU O O 16.643 -0.435 1.703 1.00 . A A . 11 LEU O 1 1
7 6502 1 1 12 ASP C C 19.219 0.446 2.548 1.00 . A A . 12 ASP C 1 1
7 6503 1 1 12 ASP CA C 18.687 -0.552 3.571 1.00 . A A . 12 ASP CA 1 1
7 6504 1 1 12 ASP CB C 19.822 -1.020 4.483 1.00 . A A . 12 ASP CB 1 1
7 6505 1 1 12 ASP CG C 20.439 0.119 5.270 1.00 . A A . 12 ASP CG 1 1
7 6506 1 1 12 ASP H H 18.378 -2.598 3.123 1.00 . A A . 12 ASP H 1 1
7 6507 1 1 12 ASP HA H 17.933 -0.066 4.171 1.00 . A A . 12 ASP HA 1 1
7 6508 1 1 12 ASP HB2 H 19.436 -1.748 5.183 1.00 . A A . 12 ASP HB2 1 1
7 6509 1 1 12 ASP HB3 H 20.593 -1.478 3.882 1.00 . A A . 12 ASP HB3 1 1
7 6510 1 1 12 ASP N N 18.066 -1.694 2.909 1.00 . A A . 12 ASP N 1 1
7 6511 1 1 12 ASP O O 19.256 1.650 2.801 1.00 . A A . 12 ASP O 1 1
7 6512 1 1 12 ASP OD1 O 19.827 1.207 5.320 1.00 . A A . 12 ASP OD1 1 1
7 6513 1 1 12 ASP OD2 O 21.534 -0.078 5.838 1.00 . A A . 12 ASP OD2 1 1
7 6514 1 1 13 ALA C C 19.042 1.307 -0.565 1.00 . A A . 13 ALA C 1 1
7 6515 1 1 13 ALA CA C 20.161 0.784 0.330 1.00 . A A . 13 ALA CA 1 1
7 6516 1 1 13 ALA CB C 21.184 0.018 -0.495 1.00 . A A . 13 ALA CB 1 1
7 6517 1 1 13 ALA H H 19.577 -1.031 1.249 1.00 . A A . 13 ALA H 1 1
7 6518 1 1 13 ALA HA H 20.662 1.623 0.790 1.00 . A A . 13 ALA HA 1 1
7 6519 1 1 13 ALA HB1 H 21.096 0.304 -1.533 1.00 . A A . 13 ALA HB1 1 1
7 6520 1 1 13 ALA HB2 H 22.178 0.249 -0.141 1.00 . A A . 13 ALA HB2 1 1
7 6521 1 1 13 ALA HB3 H 21.005 -1.042 -0.398 1.00 . A A . 13 ALA HB3 1 1
7 6522 1 1 13 ALA N N 19.632 -0.063 1.391 1.00 . A A . 13 ALA N 1 1
7 6523 1 1 13 ALA O O 18.867 2.516 -0.712 1.00 . A A . 13 ALA O 1 1
7 6524 1 1 14 ILE C C 16.259 1.763 -1.366 1.00 . A A . 14 ILE C 1 1
7 6525 1 1 14 ILE CA C 17.187 0.758 -2.040 1.00 . A A . 14 ILE CA 1 1
7 6526 1 1 14 ILE CB C 16.367 -0.475 -2.464 1.00 . A A . 14 ILE CB 1 1
7 6527 1 1 14 ILE CD1 C 16.619 -2.813 -3.439 1.00 . A A . 14 ILE CD1 1 1
7 6528 1 1 14 ILE CG1 C 17.241 -1.446 -3.262 1.00 . A A . 14 ILE CG1 1 1
7 6529 1 1 14 ILE CG2 C 15.156 -0.051 -3.281 1.00 . A A . 14 ILE CG2 1 1
7 6530 1 1 14 ILE H H 18.478 -0.560 -1.003 1.00 . A A . 14 ILE H 1 1
7 6531 1 1 14 ILE HA H 17.606 1.209 -2.927 1.00 . A A . 14 ILE HA 1 1
7 6532 1 1 14 ILE HB H 16.014 -0.970 -1.572 1.00 . A A . 14 ILE HB 1 1
7 6533 1 1 14 ILE HD11 H 15.710 -2.722 -4.018 1.00 . A A . 14 ILE HD11 1 1
7 6534 1 1 14 ILE HD12 H 17.311 -3.460 -3.958 1.00 . A A . 14 ILE HD12 1 1
7 6535 1 1 14 ILE HD13 H 16.389 -3.233 -2.472 1.00 . A A . 14 ILE HD13 1 1
7 6536 1 1 14 ILE HG12 H 17.423 -1.035 -4.242 1.00 . A A . 14 ILE HG12 1 1
7 6537 1 1 14 ILE HG13 H 18.184 -1.573 -2.749 1.00 . A A . 14 ILE HG13 1 1
7 6538 1 1 14 ILE HG21 H 14.505 0.556 -2.670 1.00 . A A . 14 ILE HG21 1 1
7 6539 1 1 14 ILE HG22 H 15.482 0.521 -4.137 1.00 . A A . 14 ILE HG22 1 1
7 6540 1 1 14 ILE HG23 H 14.622 -0.927 -3.616 1.00 . A A . 14 ILE HG23 1 1
7 6541 1 1 14 ILE N N 18.289 0.388 -1.160 1.00 . A A . 14 ILE N 1 1
7 6542 1 1 14 ILE O O 15.856 2.755 -1.974 1.00 . A A . 14 ILE O 1 1
7 6543 1 1 15 CYS C C 15.612 3.800 0.705 1.00 . A A . 15 CYS C 1 1
7 6544 1 1 15 CYS CA C 15.046 2.384 0.651 1.00 . A A . 15 CYS CA 1 1
7 6545 1 1 15 CYS CB C 14.848 1.847 2.069 1.00 . A A . 15 CYS CB 1 1
7 6546 1 1 15 CYS H H 16.280 0.695 0.324 1.00 . A A . 15 CYS H 1 1
7 6547 1 1 15 CYS HA H 14.092 2.411 0.148 1.00 . A A . 15 CYS HA 1 1
7 6548 1 1 15 CYS HB2 H 15.804 1.534 2.464 1.00 . A A . 15 CYS HB2 1 1
7 6549 1 1 15 CYS HB3 H 14.449 2.633 2.691 1.00 . A A . 15 CYS HB3 1 1
7 6550 1 1 15 CYS HG H 13.009 0.562 3.280 1.00 . A A . 15 CYS HG 1 1
7 6551 1 1 15 CYS N N 15.926 1.501 -0.107 1.00 . A A . 15 CYS N 1 1
7 6552 1 1 15 CYS O O 14.868 4.773 0.823 1.00 . A A . 15 CYS O 1 1
7 6553 1 1 15 CYS SG S 13.723 0.435 2.172 1.00 . A A . 15 CYS SG 1 1
7 6554 1 1 16 VAL C C 17.678 5.824 -0.731 1.00 . A A . 16 VAL C 1 1
7 6555 1 1 16 VAL CA C 17.601 5.203 0.659 1.00 . A A . 16 VAL CA 1 1
7 6556 1 1 16 VAL CB C 19.024 5.085 1.236 1.00 . A A . 16 VAL CB 1 1
7 6557 1 1 16 VAL CG1 C 19.726 6.434 1.205 1.00 . A A . 16 VAL CG1 1 1
7 6558 1 1 16 VAL CG2 C 18.980 4.529 2.651 1.00 . A A . 16 VAL CG2 1 1
7 6559 1 1 16 VAL H H 17.475 3.094 0.526 1.00 . A A . 16 VAL H 1 1
7 6560 1 1 16 VAL HA H 17.027 5.854 1.302 1.00 . A A . 16 VAL HA 1 1
7 6561 1 1 16 VAL HB H 19.585 4.398 0.619 1.00 . A A . 16 VAL HB 1 1
7 6562 1 1 16 VAL HG11 H 20.341 6.539 2.087 1.00 . A A . 16 VAL HG11 1 1
7 6563 1 1 16 VAL HG12 H 20.346 6.498 0.323 1.00 . A A . 16 VAL HG12 1 1
7 6564 1 1 16 VAL HG13 H 18.989 7.223 1.186 1.00 . A A . 16 VAL HG13 1 1
7 6565 1 1 16 VAL HG21 H 18.266 3.721 2.699 1.00 . A A . 16 VAL HG21 1 1
7 6566 1 1 16 VAL HG22 H 19.958 4.163 2.924 1.00 . A A . 16 VAL HG22 1 1
7 6567 1 1 16 VAL HG23 H 18.685 5.311 3.336 1.00 . A A . 16 VAL HG23 1 1
7 6568 1 1 16 VAL N N 16.934 3.907 0.619 1.00 . A A . 16 VAL N 1 1
7 6569 1 1 16 VAL O O 17.668 7.046 -0.878 1.00 . A A . 16 VAL O 1 1
7 6570 1 1 17 ARG C C 16.440 5.696 -3.698 1.00 . A A . 17 ARG C 1 1
7 6571 1 1 17 ARG CA C 17.833 5.439 -3.129 1.00 . A A . 17 ARG CA 1 1
7 6572 1 1 17 ARG CB C 18.567 4.414 -3.995 1.00 . A A . 17 ARG CB 1 1
7 6573 1 1 17 ARG CD C 18.435 2.333 -5.397 1.00 . A A . 17 ARG CD 1 1
7 6574 1 1 17 ARG CG C 17.648 3.385 -4.633 1.00 . A A . 17 ARG CG 1 1
7 6575 1 1 17 ARG CZ C 19.620 2.104 -7.539 1.00 . A A . 17 ARG CZ 1 1
7 6576 1 1 17 ARG H H 17.757 4.010 -1.570 1.00 . A A . 17 ARG H 1 1
7 6577 1 1 17 ARG HA H 18.387 6.366 -3.136 1.00 . A A . 17 ARG HA 1 1
7 6578 1 1 17 ARG HB2 H 19.091 4.934 -4.783 1.00 . A A . 17 ARG HB2 1 1
7 6579 1 1 17 ARG HB3 H 19.285 3.891 -3.381 1.00 . A A . 17 ARG HB3 1 1
7 6580 1 1 17 ARG HD2 H 19.276 2.024 -4.795 1.00 . A A . 17 ARG HD2 1 1
7 6581 1 1 17 ARG HD3 H 17.792 1.484 -5.580 1.00 . A A . 17 ARG HD3 1 1
7 6582 1 1 17 ARG HE H 18.732 3.772 -6.900 1.00 . A A . 17 ARG HE 1 1
7 6583 1 1 17 ARG HG2 H 17.075 2.898 -3.858 1.00 . A A . 17 ARG HG2 1 1
7 6584 1 1 17 ARG HG3 H 16.979 3.888 -5.315 1.00 . A A . 17 ARG HG3 1 1
7 6585 1 1 17 ARG HH11 H 19.588 0.434 -6.403 1.00 . A A . 17 ARG HH11 1 1
7 6586 1 1 17 ARG HH12 H 20.420 0.287 -7.916 1.00 . A A . 17 ARG HH12 1 1
7 6587 1 1 17 ARG HH21 H 19.825 3.591 -8.894 1.00 . A A . 17 ARG HH21 1 1
7 6588 1 1 17 ARG HH22 H 20.555 2.083 -9.332 1.00 . A A . 17 ARG HH22 1 1
7 6589 1 1 17 ARG N N 17.753 4.974 -1.750 1.00 . A A . 17 ARG N 1 1
7 6590 1 1 17 ARG NE N 18.927 2.839 -6.676 1.00 . A A . 17 ARG NE 1 1
7 6591 1 1 17 ARG NH1 N 19.899 0.838 -7.263 1.00 . A A . 17 ARG NH1 1 1
7 6592 1 1 17 ARG NH2 N 20.034 2.637 -8.682 1.00 . A A . 17 ARG NH2 1 1
7 6593 1 1 17 ARG O O 16.294 6.287 -4.768 1.00 . A A . 17 ARG O 1 1
7 6594 1 1 18 TYR C C 13.328 6.464 -2.546 1.00 . A A . 18 TYR C 1 1
7 6595 1 1 18 TYR CA C 14.039 5.425 -3.408 1.00 . A A . 18 TYR CA 1 1
7 6596 1 1 18 TYR CB C 13.288 4.094 -3.346 1.00 . A A . 18 TYR CB 1 1
7 6597 1 1 18 TYR CD1 C 14.302 2.615 -5.124 1.00 . A A . 18 TYR CD1 1 1
7 6598 1 1 18 TYR CD2 C 12.096 3.445 -5.476 1.00 . A A . 18 TYR CD2 1 1
7 6599 1 1 18 TYR CE1 C 14.252 1.953 -6.335 1.00 . A A . 18 TYR CE1 1 1
7 6600 1 1 18 TYR CE2 C 12.037 2.786 -6.689 1.00 . A A . 18 TYR CE2 1 1
7 6601 1 1 18 TYR CG C 13.227 3.371 -4.673 1.00 . A A . 18 TYR CG 1 1
7 6602 1 1 18 TYR CZ C 13.117 2.042 -7.114 1.00 . A A . 18 TYR CZ 1 1
7 6603 1 1 18 TYR H H 15.600 4.783 -2.130 1.00 . A A . 18 TYR H 1 1
7 6604 1 1 18 TYR HA H 14.054 5.772 -4.430 1.00 . A A . 18 TYR HA 1 1
7 6605 1 1 18 TYR HB2 H 13.777 3.445 -2.638 1.00 . A A . 18 TYR HB2 1 1
7 6606 1 1 18 TYR HB3 H 12.274 4.276 -3.021 1.00 . A A . 18 TYR HB3 1 1
7 6607 1 1 18 TYR HD1 H 15.190 2.548 -4.512 1.00 . A A . 18 TYR HD1 1 1
7 6608 1 1 18 TYR HD2 H 11.252 4.030 -5.140 1.00 . A A . 18 TYR HD2 1 1
7 6609 1 1 18 TYR HE1 H 15.098 1.370 -6.669 1.00 . A A . 18 TYR HE1 1 1
7 6610 1 1 18 TYR HE2 H 11.148 2.855 -7.299 1.00 . A A . 18 TYR HE2 1 1
7 6611 1 1 18 TYR HH H 13.930 1.033 -8.535 1.00 . A A . 18 TYR HH 1 1
7 6612 1 1 18 TYR N N 15.420 5.247 -2.975 1.00 . A A . 18 TYR N 1 1
7 6613 1 1 18 TYR O O 12.891 7.503 -3.040 1.00 . A A . 18 TYR O 1 1
7 6614 1 1 18 TYR OH O 13.062 1.384 -8.322 1.00 . A A . 18 TYR OH 1 1
7 6615 1 1 19 TYR C C 13.569 8.003 0.350 1.00 . A A . 19 TYR C 1 1
7 6616 1 1 19 TYR CA C 12.556 7.081 -0.322 1.00 . A A . 19 TYR CA 1 1
7 6617 1 1 19 TYR CB C 11.789 6.288 0.737 1.00 . A A . 19 TYR CB 1 1
7 6618 1 1 19 TYR CD1 C 9.855 5.174 -0.443 1.00 . A A . 19 TYR CD1 1 1
7 6619 1 1 19 TYR CD2 C 11.656 3.804 0.305 1.00 . A A . 19 TYR CD2 1 1
7 6620 1 1 19 TYR CE1 C 9.210 4.061 -0.945 1.00 . A A . 19 TYR CE1 1 1
7 6621 1 1 19 TYR CE2 C 11.019 2.685 -0.195 1.00 . A A . 19 TYR CE2 1 1
7 6622 1 1 19 TYR CG C 11.088 5.066 0.189 1.00 . A A . 19 TYR CG 1 1
7 6623 1 1 19 TYR CZ C 9.796 2.818 -0.819 1.00 . A A . 19 TYR CZ 1 1
7 6624 1 1 19 TYR H H 13.584 5.330 -0.919 1.00 . A A . 19 TYR H 1 1
7 6625 1 1 19 TYR HA H 11.856 7.683 -0.884 1.00 . A A . 19 TYR HA 1 1
7 6626 1 1 19 TYR HB2 H 12.479 5.960 1.500 1.00 . A A . 19 TYR HB2 1 1
7 6627 1 1 19 TYR HB3 H 11.042 6.928 1.185 1.00 . A A . 19 TYR HB3 1 1
7 6628 1 1 19 TYR HD1 H 9.399 6.149 -0.541 1.00 . A A . 19 TYR HD1 1 1
7 6629 1 1 19 TYR HD2 H 12.614 3.703 0.795 1.00 . A A . 19 TYR HD2 1 1
7 6630 1 1 19 TYR HE1 H 8.252 4.164 -1.434 1.00 . A A . 19 TYR HE1 1 1
7 6631 1 1 19 TYR HE2 H 11.477 1.712 -0.096 1.00 . A A . 19 TYR HE2 1 1
7 6632 1 1 19 TYR HH H 9.809 1.045 -1.561 1.00 . A A . 19 TYR HH 1 1
7 6633 1 1 19 TYR N N 13.215 6.175 -1.254 1.00 . A A . 19 TYR N 1 1
7 6634 1 1 19 TYR O O 13.283 9.170 0.615 1.00 . A A . 19 TYR O 1 1
7 6635 1 1 19 TYR OH O 9.157 1.706 -1.317 1.00 . A A . 19 TYR OH 1 1
7 6636 1 1 20 GLY C C 15.800 8.095 2.768 1.00 . A A . 20 GLY C 1 1
7 6637 1 1 20 GLY CA C 15.794 8.257 1.261 1.00 . A A . 20 GLY CA 1 1
7 6638 1 1 20 GLY H H 14.927 6.533 0.389 1.00 . A A . 20 GLY H 1 1
7 6639 1 1 20 GLY HA2 H 16.754 7.950 0.872 1.00 . A A . 20 GLY HA2 1 1
7 6640 1 1 20 GLY HA3 H 15.637 9.299 1.023 1.00 . A A . 20 GLY HA3 1 1
7 6641 1 1 20 GLY N N 14.755 7.469 0.623 1.00 . A A . 20 GLY N 1 1
7 6642 1 1 20 GLY O O 16.280 8.969 3.491 1.00 . A A . 20 GLY O 1 1
7 6643 1 1 21 ARG C C 14.879 5.238 4.938 1.00 . A A . 21 ARG C 1 1
7 6644 1 1 21 ARG CA C 15.208 6.704 4.675 1.00 . A A . 21 ARG CA 1 1
7 6645 1 1 21 ARG CB C 14.164 7.600 5.345 1.00 . A A . 21 ARG CB 1 1
7 6646 1 1 21 ARG CD C 12.514 8.253 3.566 1.00 . A A . 21 ARG CD 1 1
7 6647 1 1 21 ARG CG C 12.757 7.405 4.804 1.00 . A A . 21 ARG CG 1 1
7 6648 1 1 21 ARG CZ C 10.562 9.584 4.247 1.00 . A A . 21 ARG CZ 1 1
7 6649 1 1 21 ARG H H 14.899 6.317 2.618 1.00 . A A . 21 ARG H 1 1
7 6650 1 1 21 ARG HA H 16.179 6.924 5.093 1.00 . A A . 21 ARG HA 1 1
7 6651 1 1 21 ARG HB2 H 14.152 7.389 6.404 1.00 . A A . 21 ARG HB2 1 1
7 6652 1 1 21 ARG HB3 H 14.444 8.632 5.195 1.00 . A A . 21 ARG HB3 1 1
7 6653 1 1 21 ARG HD2 H 13.141 9.131 3.618 1.00 . A A . 21 ARG HD2 1 1
7 6654 1 1 21 ARG HD3 H 12.776 7.675 2.693 1.00 . A A . 21 ARG HD3 1 1
7 6655 1 1 21 ARG HE H 10.573 8.255 2.759 1.00 . A A . 21 ARG HE 1 1
7 6656 1 1 21 ARG HG2 H 12.622 6.365 4.546 1.00 . A A . 21 ARG HG2 1 1
7 6657 1 1 21 ARG HG3 H 12.047 7.684 5.567 1.00 . A A . 21 ARG HG3 1 1
7 6658 1 1 21 ARG HH11 H 12.238 9.921 5.323 1.00 . A A . 21 ARG HH11 1 1
7 6659 1 1 21 ARG HH12 H 10.855 10.853 5.792 1.00 . A A . 21 ARG HH12 1 1
7 6660 1 1 21 ARG HH21 H 8.745 9.476 3.368 1.00 . A A . 21 ARG HH21 1 1
7 6661 1 1 21 ARG HH22 H 8.868 10.598 4.680 1.00 . A A . 21 ARG HH22 1 1
7 6662 1 1 21 ARG N N 15.265 6.976 3.244 1.00 . A A . 21 ARG N 1 1
7 6663 1 1 21 ARG NE N 11.119 8.673 3.456 1.00 . A A . 21 ARG NE 1 1
7 6664 1 1 21 ARG NH1 N 11.277 10.167 5.199 1.00 . A A . 21 ARG NH1 1 1
7 6665 1 1 21 ARG NH2 N 9.287 9.913 4.085 1.00 . A A . 21 ARG NH2 1 1
7 6666 1 1 21 ARG O O 14.319 4.552 4.082 1.00 . A A . 21 ARG O 1 1
7 6667 1 1 22 THR C C 13.985 3.293 7.658 1.00 . A A . 22 THR C 1 1
7 6668 1 1 22 THR CA C 14.976 3.376 6.503 1.00 . A A . 22 THR CA 1 1
7 6669 1 1 22 THR CB C 16.276 2.653 6.903 1.00 . A A . 22 THR CB 1 1
7 6670 1 1 22 THR CG2 C 17.011 2.140 5.674 1.00 . A A . 22 THR CG2 1 1
7 6671 1 1 22 THR H H 15.676 5.356 6.767 1.00 . A A . 22 THR H 1 1
7 6672 1 1 22 THR HA H 14.558 2.870 5.645 1.00 . A A . 22 THR HA 1 1
7 6673 1 1 22 THR HB H 16.023 1.811 7.531 1.00 . A A . 22 THR HB 1 1
7 6674 1 1 22 THR HG1 H 17.426 4.248 7.058 1.00 . A A . 22 THR HG1 1 1
7 6675 1 1 22 THR HG21 H 17.206 1.084 5.786 1.00 . A A . 22 THR HG21 1 1
7 6676 1 1 22 THR HG22 H 17.947 2.669 5.568 1.00 . A A . 22 THR HG22 1 1
7 6677 1 1 22 THR HG23 H 16.403 2.304 4.797 1.00 . A A . 22 THR HG23 1 1
7 6678 1 1 22 THR N N 15.232 4.761 6.128 1.00 . A A . 22 THR N 1 1
7 6679 1 1 22 THR O O 13.246 2.318 7.784 1.00 . A A . 22 THR O 1 1
7 6680 1 1 22 THR OG1 O 17.126 3.543 7.637 1.00 . A A . 22 THR OG1 1 1
7 6681 1 1 23 GLU C C 11.620 4.434 9.190 1.00 . A A . 23 GLU C 1 1
7 6682 1 1 23 GLU CA C 13.075 4.365 9.644 1.00 . A A . 23 GLU CA 1 1
7 6683 1 1 23 GLU CB C 13.401 5.567 10.534 1.00 . A A . 23 GLU CB 1 1
7 6684 1 1 23 GLU CD C 12.849 6.862 12.631 1.00 . A A . 23 GLU CD 1 1
7 6685 1 1 23 GLU CG C 12.606 5.599 11.829 1.00 . A A . 23 GLU CG 1 1
7 6686 1 1 23 GLU H H 14.590 5.071 8.345 1.00 . A A . 23 GLU H 1 1
7 6687 1 1 23 GLU HA H 13.219 3.459 10.213 1.00 . A A . 23 GLU HA 1 1
7 6688 1 1 23 GLU HB2 H 14.452 5.543 10.780 1.00 . A A . 23 GLU HB2 1 1
7 6689 1 1 23 GLU HB3 H 13.190 6.473 9.985 1.00 . A A . 23 GLU HB3 1 1
7 6690 1 1 23 GLU HG2 H 11.555 5.537 11.593 1.00 . A A . 23 GLU HG2 1 1
7 6691 1 1 23 GLU HG3 H 12.889 4.748 12.430 1.00 . A A . 23 GLU HG3 1 1
7 6692 1 1 23 GLU N N 13.976 4.323 8.499 1.00 . A A . 23 GLU N 1 1
7 6693 1 1 23 GLU O O 11.180 5.438 8.630 1.00 . A A . 23 GLU O 1 1
7 6694 1 1 23 GLU OE1 O 12.322 7.925 12.240 1.00 . A A . 23 GLU OE1 1 1
7 6695 1 1 23 GLU OE2 O 13.567 6.788 13.651 1.00 . A A . 23 GLU OE2 1 1
7 6696 1 1 24 GLY C C 9.281 2.704 7.671 1.00 . A A . 24 GLY C 1 1
7 6697 1 1 24 GLY CA C 9.481 3.317 9.043 1.00 . A A . 24 GLY CA 1 1
7 6698 1 1 24 GLY H H 11.282 2.587 9.884 1.00 . A A . 24 GLY H 1 1
7 6699 1 1 24 GLY HA2 H 8.932 2.736 9.769 1.00 . A A . 24 GLY HA2 1 1
7 6700 1 1 24 GLY HA3 H 9.091 4.324 9.035 1.00 . A A . 24 GLY HA3 1 1
7 6701 1 1 24 GLY N N 10.878 3.359 9.434 1.00 . A A . 24 GLY N 1 1
7 6702 1 1 24 GLY O O 8.181 2.266 7.333 1.00 . A A . 24 GLY O 1 1
7 6703 1 1 25 VAL C C 10.697 0.642 5.534 1.00 . A A . 25 VAL C 1 1
7 6704 1 1 25 VAL CA C 10.283 2.110 5.534 1.00 . A A . 25 VAL CA 1 1
7 6705 1 1 25 VAL CB C 11.185 2.886 4.557 1.00 . A A . 25 VAL CB 1 1
7 6706 1 1 25 VAL CG1 C 10.957 2.414 3.129 1.00 . A A . 25 VAL CG1 1 1
7 6707 1 1 25 VAL CG2 C 10.937 4.382 4.678 1.00 . A A . 25 VAL CG2 1 1
7 6708 1 1 25 VAL H H 11.196 3.037 7.203 1.00 . A A . 25 VAL H 1 1
7 6709 1 1 25 VAL HA H 9.263 2.186 5.188 1.00 . A A . 25 VAL HA 1 1
7 6710 1 1 25 VAL HB H 12.215 2.691 4.816 1.00 . A A . 25 VAL HB 1 1
7 6711 1 1 25 VAL HG11 H 10.172 3.003 2.677 1.00 . A A . 25 VAL HG11 1 1
7 6712 1 1 25 VAL HG12 H 11.868 2.529 2.561 1.00 . A A . 25 VAL HG12 1 1
7 6713 1 1 25 VAL HG13 H 10.666 1.374 3.137 1.00 . A A . 25 VAL HG13 1 1
7 6714 1 1 25 VAL HG21 H 11.658 4.813 5.357 1.00 . A A . 25 VAL HG21 1 1
7 6715 1 1 25 VAL HG22 H 11.037 4.843 3.707 1.00 . A A . 25 VAL HG22 1 1
7 6716 1 1 25 VAL HG23 H 9.940 4.553 5.057 1.00 . A A . 25 VAL HG23 1 1
7 6717 1 1 25 VAL N N 10.346 2.673 6.878 1.00 . A A . 25 VAL N 1 1
7 6718 1 1 25 VAL O O 10.018 -0.205 4.954 1.00 . A A . 25 VAL O 1 1
7 6719 1 1 26 VAL C C 11.259 -1.965 6.813 1.00 . A A . 26 VAL C 1 1
7 6720 1 1 26 VAL CA C 12.320 -1.017 6.265 1.00 . A A . 26 VAL CA 1 1
7 6721 1 1 26 VAL CB C 13.576 -1.103 7.153 1.00 . A A . 26 VAL CB 1 1
7 6722 1 1 26 VAL CG1 C 14.712 -0.291 6.551 1.00 . A A . 26 VAL CG1 1 1
7 6723 1 1 26 VAL CG2 C 13.263 -0.631 8.565 1.00 . A A . 26 VAL CG2 1 1
7 6724 1 1 26 VAL H H 12.313 1.067 6.631 1.00 . A A . 26 VAL H 1 1
7 6725 1 1 26 VAL HA H 12.589 -1.331 5.267 1.00 . A A . 26 VAL HA 1 1
7 6726 1 1 26 VAL HB H 13.888 -2.136 7.202 1.00 . A A . 26 VAL HB 1 1
7 6727 1 1 26 VAL HG11 H 14.461 0.759 6.584 1.00 . A A . 26 VAL HG11 1 1
7 6728 1 1 26 VAL HG12 H 15.617 -0.463 7.115 1.00 . A A . 26 VAL HG12 1 1
7 6729 1 1 26 VAL HG13 H 14.864 -0.591 5.524 1.00 . A A . 26 VAL HG13 1 1
7 6730 1 1 26 VAL HG21 H 12.604 0.223 8.522 1.00 . A A . 26 VAL HG21 1 1
7 6731 1 1 26 VAL HG22 H 12.783 -1.429 9.112 1.00 . A A . 26 VAL HG22 1 1
7 6732 1 1 26 VAL HG23 H 14.180 -0.354 9.064 1.00 . A A . 26 VAL HG23 1 1
7 6733 1 1 26 VAL N N 11.816 0.348 6.189 1.00 . A A . 26 VAL N 1 1
7 6734 1 1 26 VAL O O 11.191 -3.129 6.420 1.00 . A A . 26 VAL O 1 1
7 6735 1 1 27 GLU C C 8.309 -2.618 7.291 1.00 . A A . 27 GLU C 1 1
7 6736 1 1 27 GLU CA C 9.373 -2.260 8.323 1.00 . A A . 27 GLU CA 1 1
7 6737 1 1 27 GLU CB C 8.733 -1.507 9.492 1.00 . A A . 27 GLU CB 1 1
7 6738 1 1 27 GLU CD C 10.094 -2.690 11.261 1.00 . A A . 27 GLU CD 1 1
7 6739 1 1 27 GLU CG C 9.651 -1.356 10.693 1.00 . A A . 27 GLU CG 1 1
7 6740 1 1 27 GLU H H 10.536 -0.522 7.994 1.00 . A A . 27 GLU H 1 1
7 6741 1 1 27 GLU HA H 9.818 -3.171 8.695 1.00 . A A . 27 GLU HA 1 1
7 6742 1 1 27 GLU HB2 H 8.448 -0.521 9.156 1.00 . A A . 27 GLU HB2 1 1
7 6743 1 1 27 GLU HB3 H 7.849 -2.041 9.806 1.00 . A A . 27 GLU HB3 1 1
7 6744 1 1 27 GLU HG2 H 10.527 -0.801 10.394 1.00 . A A . 27 GLU HG2 1 1
7 6745 1 1 27 GLU HG3 H 9.126 -0.809 11.464 1.00 . A A . 27 GLU HG3 1 1
7 6746 1 1 27 GLU N N 10.432 -1.458 7.722 1.00 . A A . 27 GLU N 1 1
7 6747 1 1 27 GLU O O 7.616 -3.628 7.420 1.00 . A A . 27 GLU O 1 1
7 6748 1 1 27 GLU OE1 O 9.286 -3.642 11.241 1.00 . A A . 27 GLU OE1 1 1
7 6749 1 1 27 GLU OE2 O 11.249 -2.782 11.726 1.00 . A A . 27 GLU OE2 1 1
7 6750 1 1 28 THR C C 7.650 -3.125 4.273 1.00 . A A . 28 THR C 1 1
7 6751 1 1 28 THR CA C 7.202 -2.009 5.210 1.00 . A A . 28 THR CA 1 1
7 6752 1 1 28 THR CB C 6.958 -0.731 4.386 1.00 . A A . 28 THR CB 1 1
7 6753 1 1 28 THR CG2 C 5.610 -0.789 3.683 1.00 . A A . 28 THR CG2 1 1
7 6754 1 1 28 THR H H 8.764 -0.995 6.217 1.00 . A A . 28 THR H 1 1
7 6755 1 1 28 THR HA H 6.271 -2.295 5.677 1.00 . A A . 28 THR HA 1 1
7 6756 1 1 28 THR HB H 7.734 -0.648 3.639 1.00 . A A . 28 THR HB 1 1
7 6757 1 1 28 THR HG1 H 7.920 0.607 5.470 1.00 . A A . 28 THR HG1 1 1
7 6758 1 1 28 THR HG21 H 5.512 0.060 3.024 1.00 . A A . 28 THR HG21 1 1
7 6759 1 1 28 THR HG22 H 4.819 -0.768 4.418 1.00 . A A . 28 THR HG22 1 1
7 6760 1 1 28 THR HG23 H 5.544 -1.701 3.109 1.00 . A A . 28 THR HG23 1 1
7 6761 1 1 28 THR N N 8.183 -1.783 6.264 1.00 . A A . 28 THR N 1 1
7 6762 1 1 28 THR O O 6.935 -4.109 4.077 1.00 . A A . 28 THR O 1 1
7 6763 1 1 28 THR OG1 O 7.007 0.419 5.239 1.00 . A A . 28 THR OG1 1 1
7 6764 1 1 29 VAL C C 9.463 -5.334 3.447 1.00 . A A . 29 VAL C 1 1
7 6765 1 1 29 VAL CA C 9.381 -3.964 2.782 1.00 . A A . 29 VAL CA 1 1
7 6766 1 1 29 VAL CB C 10.782 -3.563 2.283 1.00 . A A . 29 VAL CB 1 1
7 6767 1 1 29 VAL CG1 C 11.266 -4.530 1.214 1.00 . A A . 29 VAL CG1 1 1
7 6768 1 1 29 VAL CG2 C 10.771 -2.136 1.758 1.00 . A A . 29 VAL CG2 1 1
7 6769 1 1 29 VAL H H 9.361 -2.163 3.893 1.00 . A A . 29 VAL H 1 1
7 6770 1 1 29 VAL HA H 8.723 -4.028 1.928 1.00 . A A . 29 VAL HA 1 1
7 6771 1 1 29 VAL HB H 11.467 -3.612 3.118 1.00 . A A . 29 VAL HB 1 1
7 6772 1 1 29 VAL HG11 H 10.453 -5.179 0.921 1.00 . A A . 29 VAL HG11 1 1
7 6773 1 1 29 VAL HG12 H 11.612 -3.974 0.355 1.00 . A A . 29 VAL HG12 1 1
7 6774 1 1 29 VAL HG13 H 12.076 -5.126 1.608 1.00 . A A . 29 VAL HG13 1 1
7 6775 1 1 29 VAL HG21 H 9.780 -1.887 1.411 1.00 . A A . 29 VAL HG21 1 1
7 6776 1 1 29 VAL HG22 H 11.057 -1.459 2.549 1.00 . A A . 29 VAL HG22 1 1
7 6777 1 1 29 VAL HG23 H 11.471 -2.048 0.939 1.00 . A A . 29 VAL HG23 1 1
7 6778 1 1 29 VAL N N 8.837 -2.968 3.697 1.00 . A A . 29 VAL N 1 1
7 6779 1 1 29 VAL O O 9.029 -6.338 2.880 1.00 . A A . 29 VAL O 1 1
7 6780 1 1 30 LEU C C 8.826 -7.345 5.489 1.00 . A A . 30 LEU C 1 1
7 6781 1 1 30 LEU CA C 10.162 -6.616 5.394 1.00 . A A . 30 LEU CA 1 1
7 6782 1 1 30 LEU CB C 10.705 -6.339 6.797 1.00 . A A . 30 LEU CB 1 1
7 6783 1 1 30 LEU CD1 C 12.639 -5.964 8.347 1.00 . A A . 30 LEU CD1 1 1
7 6784 1 1 30 LEU CD2 C 12.714 -7.835 6.688 1.00 . A A . 30 LEU CD2 1 1
7 6785 1 1 30 LEU CG C 12.224 -6.419 6.957 1.00 . A A . 30 LEU CG 1 1
7 6786 1 1 30 LEU H H 10.350 -4.536 5.050 1.00 . A A . 30 LEU H 1 1
7 6787 1 1 30 LEU HA H 10.863 -7.242 4.863 1.00 . A A . 30 LEU HA 1 1
7 6788 1 1 30 LEU HB2 H 10.396 -5.345 7.081 1.00 . A A . 30 LEU HB2 1 1
7 6789 1 1 30 LEU HB3 H 10.262 -7.058 7.471 1.00 . A A . 30 LEU HB3 1 1
7 6790 1 1 30 LEU HD11 H 13.716 -5.902 8.399 1.00 . A A . 30 LEU HD11 1 1
7 6791 1 1 30 LEU HD12 H 12.284 -6.675 9.079 1.00 . A A . 30 LEU HD12 1 1
7 6792 1 1 30 LEU HD13 H 12.211 -4.994 8.551 1.00 . A A . 30 LEU HD13 1 1
7 6793 1 1 30 LEU HD21 H 13.507 -7.808 5.956 1.00 . A A . 30 LEU HD21 1 1
7 6794 1 1 30 LEU HD22 H 11.897 -8.433 6.312 1.00 . A A . 30 LEU HD22 1 1
7 6795 1 1 30 LEU HD23 H 13.084 -8.268 7.606 1.00 . A A . 30 LEU HD23 1 1
7 6796 1 1 30 LEU HG H 12.691 -5.760 6.238 1.00 . A A . 30 LEU HG 1 1
7 6797 1 1 30 LEU N N 10.023 -5.369 4.651 1.00 . A A . 30 LEU N 1 1
7 6798 1 1 30 LEU O O 8.773 -8.574 5.439 1.00 . A A . 30 LEU O 1 1
7 6799 1 1 31 ALA C C 5.970 -7.747 4.389 1.00 . A A . 31 ALA C 1 1
7 6800 1 1 31 ALA CA C 6.411 -7.152 5.722 1.00 . A A . 31 ALA CA 1 1
7 6801 1 1 31 ALA CB C 5.418 -6.098 6.186 1.00 . A A . 31 ALA CB 1 1
7 6802 1 1 31 ALA H H 7.854 -5.606 5.658 1.00 . A A . 31 ALA H 1 1
7 6803 1 1 31 ALA HA H 6.438 -7.938 6.463 1.00 . A A . 31 ALA HA 1 1
7 6804 1 1 31 ALA HB1 H 5.943 -5.320 6.720 1.00 . A A . 31 ALA HB1 1 1
7 6805 1 1 31 ALA HB2 H 4.917 -5.673 5.329 1.00 . A A . 31 ALA HB2 1 1
7 6806 1 1 31 ALA HB3 H 4.689 -6.554 6.840 1.00 . A A . 31 ALA HB3 1 1
7 6807 1 1 31 ALA N N 7.748 -6.580 5.625 1.00 . A A . 31 ALA N 1 1
7 6808 1 1 31 ALA O O 5.227 -8.727 4.351 1.00 . A A . 31 ALA O 1 1
7 6809 1 1 32 ALA C C 6.889 -8.860 1.593 1.00 . A A . 32 ALA C 1 1
7 6810 1 1 32 ALA CA C 6.086 -7.617 1.961 1.00 . A A . 32 ALA CA 1 1
7 6811 1 1 32 ALA CB C 6.315 -6.516 0.937 1.00 . A A . 32 ALA CB 1 1
7 6812 1 1 32 ALA H H 7.021 -6.369 3.392 1.00 . A A . 32 ALA H 1 1
7 6813 1 1 32 ALA HA H 5.035 -7.866 1.957 1.00 . A A . 32 ALA HA 1 1
7 6814 1 1 32 ALA HB1 H 6.933 -5.743 1.373 1.00 . A A . 32 ALA HB1 1 1
7 6815 1 1 32 ALA HB2 H 6.810 -6.927 0.071 1.00 . A A . 32 ALA HB2 1 1
7 6816 1 1 32 ALA HB3 H 5.365 -6.094 0.644 1.00 . A A . 32 ALA HB3 1 1
7 6817 1 1 32 ALA N N 6.432 -7.146 3.297 1.00 . A A . 32 ALA N 1 1
7 6818 1 1 32 ALA O O 6.416 -9.717 0.847 1.00 . A A . 32 ALA O 1 1
7 6819 1 1 33 ASN C C 9.474 -10.719 3.141 1.00 . A A . 33 ASN C 1 1
7 6820 1 1 33 ASN CA C 8.975 -10.089 1.844 1.00 . A A . 33 ASN CA 1 1
7 6821 1 1 33 ASN CB C 10.164 -9.654 0.985 1.00 . A A . 33 ASN CB 1 1
7 6822 1 1 33 ASN CG C 9.879 -9.774 -0.500 1.00 . A A . 33 ASN CG 1 1
7 6823 1 1 33 ASN H H 8.427 -8.236 2.707 1.00 . A A . 33 ASN H 1 1
7 6824 1 1 33 ASN HA H 8.399 -10.822 1.300 1.00 . A A . 33 ASN HA 1 1
7 6825 1 1 33 ASN HB2 H 10.399 -8.622 1.203 1.00 . A A . 33 ASN HB2 1 1
7 6826 1 1 33 ASN HB3 H 11.017 -10.272 1.220 1.00 . A A . 33 ASN HB3 1 1
7 6827 1 1 33 ASN HD21 H 8.786 -8.113 -0.450 1.00 . A A . 33 ASN HD21 1 1
7 6828 1 1 33 ASN HD22 H 8.917 -8.881 -1.993 1.00 . A A . 33 ASN HD22 1 1
7 6829 1 1 33 ASN N N 8.106 -8.951 2.119 1.00 . A A . 33 ASN N 1 1
7 6830 1 1 33 ASN ND2 N 9.117 -8.827 -1.035 1.00 . A A . 33 ASN ND2 1 1
7 6831 1 1 33 ASN O O 10.637 -10.579 3.520 1.00 . A A . 33 ASN O 1 1
7 6832 1 1 33 ASN OD1 O 10.338 -10.708 -1.158 1.00 . A A . 33 ASN OD1 1 1
7 6833 1 1 34 PRO C C 9.836 -13.285 4.906 1.00 . A A . 34 PRO C 1 1
7 6834 1 1 34 PRO CA C 8.902 -12.096 5.102 1.00 . A A . 34 PRO CA 1 1
7 6835 1 1 34 PRO CB C 7.539 -12.566 5.617 1.00 . A A . 34 PRO CB 1 1
7 6836 1 1 34 PRO CD C 7.172 -11.638 3.445 1.00 . A A . 34 PRO CD 1 1
7 6837 1 1 34 PRO CG C 6.699 -12.704 4.395 1.00 . A A . 34 PRO CG 1 1
7 6838 1 1 34 PRO HA H 9.339 -11.409 5.811 1.00 . A A . 34 PRO HA 1 1
7 6839 1 1 34 PRO HB2 H 7.652 -13.512 6.129 1.00 . A A . 34 PRO HB2 1 1
7 6840 1 1 34 PRO HB3 H 7.133 -11.830 6.294 1.00 . A A . 34 PRO HB3 1 1
7 6841 1 1 34 PRO HD2 H 7.104 -11.985 2.425 1.00 . A A . 34 PRO HD2 1 1
7 6842 1 1 34 PRO HD3 H 6.597 -10.734 3.577 1.00 . A A . 34 PRO HD3 1 1
7 6843 1 1 34 PRO HG2 H 6.840 -13.682 3.961 1.00 . A A . 34 PRO HG2 1 1
7 6844 1 1 34 PRO HG3 H 5.660 -12.549 4.645 1.00 . A A . 34 PRO HG3 1 1
7 6845 1 1 34 PRO N N 8.576 -11.430 3.838 1.00 . A A . 34 PRO N 1 1
7 6846 1 1 34 PRO O O 9.881 -13.882 3.831 1.00 . A A . 34 PRO O 1 1
7 6847 1 1 35 GLY C C 12.901 -14.313 5.470 1.00 . A A . 35 GLY C 1 1
7 6848 1 1 35 GLY CA C 11.505 -14.742 5.876 1.00 . A A . 35 GLY CA 1 1
7 6849 1 1 35 GLY H H 10.504 -13.113 6.786 1.00 . A A . 35 GLY H 1 1
7 6850 1 1 35 GLY HA2 H 11.554 -15.222 6.842 1.00 . A A . 35 GLY HA2 1 1
7 6851 1 1 35 GLY HA3 H 11.134 -15.451 5.151 1.00 . A A . 35 GLY HA3 1 1
7 6852 1 1 35 GLY N N 10.582 -13.625 5.954 1.00 . A A . 35 GLY N 1 1
7 6853 1 1 35 GLY O O 13.878 -15.010 5.747 1.00 . A A . 35 GLY O 1 1
7 6854 1 1 36 LEU C C 15.214 -12.400 5.547 1.00 . A A . 36 LEU C 1 1
7 6855 1 1 36 LEU CA C 14.284 -12.643 4.363 1.00 . A A . 36 LEU CA 1 1
7 6856 1 1 36 LEU CB C 14.086 -11.344 3.579 1.00 . A A . 36 LEU CB 1 1
7 6857 1 1 36 LEU CD1 C 16.494 -10.938 3.011 1.00 . A A . 36 LEU CD1 1 1
7 6858 1 1 36 LEU CD2 C 15.031 -12.196 1.419 1.00 . A A . 36 LEU CD2 1 1
7 6859 1 1 36 LEU CG C 15.086 -11.081 2.453 1.00 . A A . 36 LEU CG 1 1
7 6860 1 1 36 LEU H H 12.183 -12.653 4.618 1.00 . A A . 36 LEU H 1 1
7 6861 1 1 36 LEU HA H 14.732 -13.380 3.714 1.00 . A A . 36 LEU HA 1 1
7 6862 1 1 36 LEU HB2 H 13.099 -11.366 3.146 1.00 . A A . 36 LEU HB2 1 1
7 6863 1 1 36 LEU HB3 H 14.152 -10.523 4.280 1.00 . A A . 36 LEU HB3 1 1
7 6864 1 1 36 LEU HD11 H 17.026 -11.869 2.888 1.00 . A A . 36 LEU HD11 1 1
7 6865 1 1 36 LEU HD12 H 16.441 -10.689 4.061 1.00 . A A . 36 LEU HD12 1 1
7 6866 1 1 36 LEU HD13 H 17.013 -10.152 2.482 1.00 . A A . 36 LEU HD13 1 1
7 6867 1 1 36 LEU HD21 H 15.443 -13.100 1.843 1.00 . A A . 36 LEU HD21 1 1
7 6868 1 1 36 LEU HD22 H 15.607 -11.910 0.551 1.00 . A A . 36 LEU HD22 1 1
7 6869 1 1 36 LEU HD23 H 14.005 -12.368 1.130 1.00 . A A . 36 LEU HD23 1 1
7 6870 1 1 36 LEU HG H 14.828 -10.154 1.960 1.00 . A A . 36 LEU HG 1 1
7 6871 1 1 36 LEU N N 12.997 -13.164 4.810 1.00 . A A . 36 LEU N 1 1
7 6872 1 1 36 LEU O O 16.432 -12.533 5.430 1.00 . A A . 36 LEU O 1 1
7 6873 1 1 37 ALA C C 16.286 -12.983 8.247 1.00 . A A . 37 ALA C 1 1
7 6874 1 1 37 ALA CA C 15.407 -11.787 7.894 1.00 . A A . 37 ALA CA 1 1
7 6875 1 1 37 ALA CB C 14.483 -11.448 9.054 1.00 . A A . 37 ALA CB 1 1
7 6876 1 1 37 ALA H H 13.656 -11.955 6.718 1.00 . A A . 37 ALA H 1 1
7 6877 1 1 37 ALA HA H 16.040 -10.931 7.708 1.00 . A A . 37 ALA HA 1 1
7 6878 1 1 37 ALA HB1 H 14.765 -10.492 9.470 1.00 . A A . 37 ALA HB1 1 1
7 6879 1 1 37 ALA HB2 H 13.464 -11.401 8.699 1.00 . A A . 37 ALA HB2 1 1
7 6880 1 1 37 ALA HB3 H 14.565 -12.211 9.814 1.00 . A A . 37 ALA HB3 1 1
7 6881 1 1 37 ALA N N 14.631 -12.045 6.687 1.00 . A A . 37 ALA N 1 1
7 6882 1 1 37 ALA O O 17.315 -12.834 8.904 1.00 . A A . 37 ALA O 1 1
7 6883 1 1 38 GLU C C 17.736 -15.580 7.056 1.00 . A A . 38 GLU C 1 1
7 6884 1 1 38 GLU CA C 16.621 -15.387 8.079 1.00 . A A . 38 GLU CA 1 1
7 6885 1 1 38 GLU CB C 15.687 -16.599 8.066 1.00 . A A . 38 GLU CB 1 1
7 6886 1 1 38 GLU CD C 14.704 -16.300 10.374 1.00 . A A . 38 GLU CD 1 1
7 6887 1 1 38 GLU CG C 14.424 -16.403 8.887 1.00 . A A . 38 GLU CG 1 1
7 6888 1 1 38 GLU H H 15.041 -14.220 7.288 1.00 . A A . 38 GLU H 1 1
7 6889 1 1 38 GLU HA H 17.061 -15.294 9.060 1.00 . A A . 38 GLU HA 1 1
7 6890 1 1 38 GLU HB2 H 15.400 -16.807 7.046 1.00 . A A . 38 GLU HB2 1 1
7 6891 1 1 38 GLU HB3 H 16.219 -17.452 8.461 1.00 . A A . 38 GLU HB3 1 1
7 6892 1 1 38 GLU HG2 H 13.937 -15.495 8.565 1.00 . A A . 38 GLU HG2 1 1
7 6893 1 1 38 GLU HG3 H 13.765 -17.242 8.717 1.00 . A A . 38 GLU HG3 1 1
7 6894 1 1 38 GLU N N 15.871 -14.166 7.807 1.00 . A A . 38 GLU N 1 1
7 6895 1 1 38 GLU O O 18.743 -16.233 7.334 1.00 . A A . 38 GLU O 1 1
7 6896 1 1 38 GLU OE1 O 15.568 -17.054 10.869 1.00 . A A . 38 GLU OE1 1 1
7 6897 1 1 38 GLU OE2 O 14.059 -15.466 11.042 1.00 . A A . 38 GLU OE2 1 1
7 6898 1 1 39 LEU C C 19.920 -14.696 5.299 1.00 . A A . 39 LEU C 1 1
7 6899 1 1 39 LEU CA C 18.540 -15.116 4.805 1.00 . A A . 39 LEU CA 1 1
7 6900 1 1 39 LEU CB C 18.129 -14.252 3.611 1.00 . A A . 39 LEU CB 1 1
7 6901 1 1 39 LEU CD1 C 19.106 -15.861 1.957 1.00 . A A . 39 LEU CD1 1 1
7 6902 1 1 39 LEU CD2 C 18.393 -13.583 1.210 1.00 . A A . 39 LEU CD2 1 1
7 6903 1 1 39 LEU CG C 18.983 -14.398 2.352 1.00 . A A . 39 LEU CG 1 1
7 6904 1 1 39 LEU H H 16.728 -14.500 5.709 1.00 . A A . 39 LEU H 1 1
7 6905 1 1 39 LEU HA H 18.580 -16.149 4.495 1.00 . A A . 39 LEU HA 1 1
7 6906 1 1 39 LEU HB2 H 17.113 -14.508 3.353 1.00 . A A . 39 LEU HB2 1 1
7 6907 1 1 39 LEU HB3 H 18.170 -13.218 3.923 1.00 . A A . 39 LEU HB3 1 1
7 6908 1 1 39 LEU HD11 H 18.122 -16.273 1.790 1.00 . A A . 39 LEU HD11 1 1
7 6909 1 1 39 LEU HD12 H 19.596 -16.408 2.749 1.00 . A A . 39 LEU HD12 1 1
7 6910 1 1 39 LEU HD13 H 19.689 -15.942 1.051 1.00 . A A . 39 LEU HD13 1 1
7 6911 1 1 39 LEU HD21 H 17.406 -13.242 1.484 1.00 . A A . 39 LEU HD21 1 1
7 6912 1 1 39 LEU HD22 H 18.330 -14.198 0.325 1.00 . A A . 39 LEU HD22 1 1
7 6913 1 1 39 LEU HD23 H 19.027 -12.731 1.011 1.00 . A A . 39 LEU HD23 1 1
7 6914 1 1 39 LEU HG H 19.977 -14.023 2.553 1.00 . A A . 39 LEU HG 1 1
7 6915 1 1 39 LEU N N 17.550 -15.008 5.872 1.00 . A A . 39 LEU N 1 1
7 6916 1 1 39 LEU O O 20.894 -15.434 5.152 1.00 . A A . 39 LEU O 1 1
7 6917 1 1 40 GLY C C 21.356 -11.499 6.343 1.00 . A A . 40 GLY C 1 1
7 6918 1 1 40 GLY CA C 21.262 -13.011 6.398 1.00 . A A . 40 GLY CA 1 1
7 6919 1 1 40 GLY H H 19.187 -12.962 5.978 1.00 . A A . 40 GLY H 1 1
7 6920 1 1 40 GLY HA2 H 21.376 -13.332 7.422 1.00 . A A . 40 GLY HA2 1 1
7 6921 1 1 40 GLY HA3 H 22.063 -13.431 5.808 1.00 . A A . 40 GLY HA3 1 1
7 6922 1 1 40 GLY N N 19.997 -13.507 5.889 1.00 . A A . 40 GLY N 1 1
7 6923 1 1 40 GLY O O 20.389 -10.799 6.642 1.00 . A A . 40 GLY O 1 1
7 6924 1 1 41 ALA C C 22.363 -9.031 4.488 1.00 . A A . 41 ALA C 1 1
7 6925 1 1 41 ALA CA C 22.741 -9.555 5.869 1.00 . A A . 41 ALA CA 1 1
7 6926 1 1 41 ALA CB C 24.190 -9.218 6.185 1.00 . A A . 41 ALA CB 1 1
7 6927 1 1 41 ALA H H 23.258 -11.603 5.736 1.00 . A A . 41 ALA H 1 1
7 6928 1 1 41 ALA HA H 22.116 -9.075 6.609 1.00 . A A . 41 ALA HA 1 1
7 6929 1 1 41 ALA HB1 H 24.379 -8.182 5.945 1.00 . A A . 41 ALA HB1 1 1
7 6930 1 1 41 ALA HB2 H 24.378 -9.384 7.236 1.00 . A A . 41 ALA HB2 1 1
7 6931 1 1 41 ALA HB3 H 24.842 -9.848 5.599 1.00 . A A . 41 ALA HB3 1 1
7 6932 1 1 41 ALA N N 22.524 -10.993 5.962 1.00 . A A . 41 ALA N 1 1
7 6933 1 1 41 ALA O O 21.316 -8.406 4.315 1.00 . A A . 41 ALA O 1 1
7 6934 1 1 42 VAL C C 22.270 -9.922 1.328 1.00 . A A . 42 VAL C 1 1
7 6935 1 1 42 VAL CA C 22.978 -8.843 2.140 1.00 . A A . 42 VAL CA 1 1
7 6936 1 1 42 VAL CB C 24.291 -8.460 1.432 1.00 . A A . 42 VAL CB 1 1
7 6937 1 1 42 VAL CG1 C 25.140 -9.696 1.178 1.00 . A A . 42 VAL CG1 1 1
7 6938 1 1 42 VAL CG2 C 24.000 -7.727 0.131 1.00 . A A . 42 VAL CG2 1 1
7 6939 1 1 42 VAL H H 24.039 -9.791 3.707 1.00 . A A . 42 VAL H 1 1
7 6940 1 1 42 VAL HA H 22.348 -7.966 2.182 1.00 . A A . 42 VAL HA 1 1
7 6941 1 1 42 VAL HB H 24.845 -7.797 2.079 1.00 . A A . 42 VAL HB 1 1
7 6942 1 1 42 VAL HG11 H 26.137 -9.395 0.892 1.00 . A A . 42 VAL HG11 1 1
7 6943 1 1 42 VAL HG12 H 25.186 -10.293 2.077 1.00 . A A . 42 VAL HG12 1 1
7 6944 1 1 42 VAL HG13 H 24.699 -10.278 0.381 1.00 . A A . 42 VAL HG13 1 1
7 6945 1 1 42 VAL HG21 H 22.935 -7.716 -0.046 1.00 . A A . 42 VAL HG21 1 1
7 6946 1 1 42 VAL HG22 H 24.364 -6.713 0.201 1.00 . A A . 42 VAL HG22 1 1
7 6947 1 1 42 VAL HG23 H 24.495 -8.231 -0.686 1.00 . A A . 42 VAL HG23 1 1
7 6948 1 1 42 VAL N N 23.222 -9.288 3.507 1.00 . A A . 42 VAL N 1 1
7 6949 1 1 42 VAL O O 22.555 -11.111 1.475 1.00 . A A . 42 VAL O 1 1
7 6950 1 1 43 LEU C C 21.420 -10.853 -1.580 1.00 . A A . 43 LEU C 1 1
7 6951 1 1 43 LEU CA C 20.599 -10.430 -0.366 1.00 . A A . 43 LEU CA 1 1
7 6952 1 1 43 LEU CB C 19.285 -9.793 -0.822 1.00 . A A . 43 LEU CB 1 1
7 6953 1 1 43 LEU CD1 C 18.793 -7.611 0.309 1.00 . A A . 43 LEU CD1 1 1
7 6954 1 1 43 LEU CD2 C 16.977 -9.308 0.029 1.00 . A A . 43 LEU CD2 1 1
7 6955 1 1 43 LEU CG C 18.465 -9.095 0.264 1.00 . A A . 43 LEU CG 1 1
7 6956 1 1 43 LEU H H 21.165 -8.540 0.398 1.00 . A A . 43 LEU H 1 1
7 6957 1 1 43 LEU HA H 20.378 -11.306 0.226 1.00 . A A . 43 LEU HA 1 1
7 6958 1 1 43 LEU HB2 H 19.518 -9.062 -1.581 1.00 . A A . 43 LEU HB2 1 1
7 6959 1 1 43 LEU HB3 H 18.671 -10.573 -1.251 1.00 . A A . 43 LEU HB3 1 1
7 6960 1 1 43 LEU HD11 H 17.890 -7.048 0.492 1.00 . A A . 43 LEU HD11 1 1
7 6961 1 1 43 LEU HD12 H 19.221 -7.308 -0.635 1.00 . A A . 43 LEU HD12 1 1
7 6962 1 1 43 LEU HD13 H 19.502 -7.423 1.102 1.00 . A A . 43 LEU HD13 1 1
7 6963 1 1 43 LEU HD21 H 16.661 -10.216 0.519 1.00 . A A . 43 LEU HD21 1 1
7 6964 1 1 43 LEU HD22 H 16.789 -9.387 -1.032 1.00 . A A . 43 LEU HD22 1 1
7 6965 1 1 43 LEU HD23 H 16.426 -8.470 0.431 1.00 . A A . 43 LEU HD23 1 1
7 6966 1 1 43 LEU HG H 18.717 -9.521 1.226 1.00 . A A . 43 LEU HG 1 1
7 6967 1 1 43 LEU N N 21.348 -9.500 0.471 1.00 . A A . 43 LEU N 1 1
7 6968 1 1 43 LEU O O 22.287 -10.121 -2.059 1.00 . A A . 43 LEU O 1 1
7 6969 1 1 44 PRO C C 21.485 -11.870 -4.546 1.00 . A A . 44 PRO C 1 1
7 6970 1 1 44 PRO CA C 21.841 -12.607 -3.259 1.00 . A A . 44 PRO CA 1 1
7 6971 1 1 44 PRO CB C 21.352 -14.056 -3.319 1.00 . A A . 44 PRO CB 1 1
7 6972 1 1 44 PRO CD C 20.120 -12.986 -1.573 1.00 . A A . 44 PRO CD 1 1
7 6973 1 1 44 PRO CG C 20.025 -14.037 -2.644 1.00 . A A . 44 PRO CG 1 1
7 6974 1 1 44 PRO HA H 22.912 -12.592 -3.122 1.00 . A A . 44 PRO HA 1 1
7 6975 1 1 44 PRO HB2 H 21.267 -14.367 -4.351 1.00 . A A . 44 PRO HB2 1 1
7 6976 1 1 44 PRO HB3 H 22.049 -14.697 -2.801 1.00 . A A . 44 PRO HB3 1 1
7 6977 1 1 44 PRO HD2 H 19.172 -12.485 -1.450 1.00 . A A . 44 PRO HD2 1 1
7 6978 1 1 44 PRO HD3 H 20.440 -13.427 -0.640 1.00 . A A . 44 PRO HD3 1 1
7 6979 1 1 44 PRO HG2 H 19.255 -13.778 -3.355 1.00 . A A . 44 PRO HG2 1 1
7 6980 1 1 44 PRO HG3 H 19.823 -15.002 -2.205 1.00 . A A . 44 PRO HG3 1 1
7 6981 1 1 44 PRO N N 21.141 -12.061 -2.092 1.00 . A A . 44 PRO N 1 1
7 6982 1 1 44 PRO O O 20.310 -11.725 -4.885 1.00 . A A . 44 PRO O 1 1
7 6983 1 1 45 HIS C C 21.395 -11.478 -7.451 1.00 . A A . 45 HIS C 1 1
7 6984 1 1 45 HIS CA C 22.300 -10.687 -6.511 1.00 . A A . 45 HIS CA 1 1
7 6985 1 1 45 HIS CB C 23.641 -10.408 -7.190 1.00 . A A . 45 HIS CB 1 1
7 6986 1 1 45 HIS CD2 C 24.309 -12.328 -8.801 1.00 . A A . 45 HIS CD2 1 1
7 6987 1 1 45 HIS CE1 C 25.719 -13.374 -7.487 1.00 . A A . 45 HIS CE1 1 1
7 6988 1 1 45 HIS CG C 24.358 -11.647 -7.632 1.00 . A A . 45 HIS CG 1 1
7 6989 1 1 45 HIS H H 23.420 -11.555 -4.938 1.00 . A A . 45 HIS H 1 1
7 6990 1 1 45 HIS HA H 21.823 -9.748 -6.278 1.00 . A A . 45 HIS HA 1 1
7 6991 1 1 45 HIS HB2 H 23.475 -9.793 -8.062 1.00 . A A . 45 HIS HB2 1 1
7 6992 1 1 45 HIS HB3 H 24.284 -9.880 -6.500 1.00 . A A . 45 HIS HB3 1 1
7 6993 1 1 45 HIS HD1 H 25.501 -12.081 -5.916 1.00 . A A . 45 HIS HD1 1 1
7 6994 1 1 45 HIS HD2 H 23.710 -12.078 -9.665 1.00 . A A . 45 HIS HD2 1 1
7 6995 1 1 45 HIS HE1 H 26.434 -14.088 -7.109 1.00 . A A . 45 HIS HE1 1 1
7 6996 1 1 45 HIS N N 22.506 -11.408 -5.260 1.00 . A A . 45 HIS N 1 1
7 6997 1 1 45 HIS ND1 N 25.249 -12.328 -6.830 1.00 . A A . 45 HIS ND1 1 1
7 6998 1 1 45 HIS NE2 N 25.164 -13.397 -8.685 1.00 . A A . 45 HIS NE2 1 1
7 6999 1 1 45 HIS O O 21.645 -12.650 -7.728 1.00 . A A . 45 HIS O 1 1
7 7000 1 1 46 GLY C C 18.040 -11.663 -8.230 1.00 . A A . 46 GLY C 1 1
7 7001 1 1 46 GLY CA C 19.416 -11.486 -8.840 1.00 . A A . 46 GLY CA 1 1
7 7002 1 1 46 GLY H H 20.193 -9.893 -7.681 1.00 . A A . 46 GLY H 1 1
7 7003 1 1 46 GLY HA2 H 19.326 -10.896 -9.739 1.00 . A A . 46 GLY HA2 1 1
7 7004 1 1 46 GLY HA3 H 19.811 -12.458 -9.097 1.00 . A A . 46 GLY HA3 1 1
7 7005 1 1 46 GLY N N 20.342 -10.827 -7.937 1.00 . A A . 46 GLY N 1 1
7 7006 1 1 46 GLY O O 17.082 -12.005 -8.925 1.00 . A A . 46 GLY O 1 1
7 7007 1 1 47 THR C C 15.888 -10.264 -6.232 1.00 . A A . 47 THR C 1 1
7 7008 1 1 47 THR CA C 16.670 -11.572 -6.220 1.00 . A A . 47 THR CA 1 1
7 7009 1 1 47 THR CB C 16.884 -12.016 -4.760 1.00 . A A . 47 THR CB 1 1
7 7010 1 1 47 THR CG2 C 15.564 -12.048 -4.005 1.00 . A A . 47 THR CG2 1 1
7 7011 1 1 47 THR H H 18.737 -11.164 -6.424 1.00 . A A . 47 THR H 1 1
7 7012 1 1 47 THR HA H 16.090 -12.332 -6.724 1.00 . A A . 47 THR HA 1 1
7 7013 1 1 47 THR HB H 17.541 -11.307 -4.277 1.00 . A A . 47 THR HB 1 1
7 7014 1 1 47 THR HG1 H 16.969 -13.924 -5.252 1.00 . A A . 47 THR HG1 1 1
7 7015 1 1 47 THR HG21 H 14.807 -12.506 -4.623 1.00 . A A . 47 THR HG21 1 1
7 7016 1 1 47 THR HG22 H 15.265 -11.039 -3.760 1.00 . A A . 47 THR HG22 1 1
7 7017 1 1 47 THR HG23 H 15.682 -12.620 -3.097 1.00 . A A . 47 THR HG23 1 1
7 7018 1 1 47 THR N N 17.938 -11.433 -6.924 1.00 . A A . 47 THR N 1 1
7 7019 1 1 47 THR O O 16.319 -9.267 -5.654 1.00 . A A . 47 THR O 1 1
7 7020 1 1 47 THR OG1 O 17.490 -13.313 -4.726 1.00 . A A . 47 THR OG1 1 1
7 7021 1 1 48 ALA C C 13.231 -8.789 -5.637 1.00 . A A . 48 ALA C 1 1
7 7022 1 1 48 ALA CA C 13.892 -9.090 -6.978 1.00 . A A . 48 ALA CA 1 1
7 7023 1 1 48 ALA CB C 12.836 -9.269 -8.060 1.00 . A A . 48 ALA CB 1 1
7 7024 1 1 48 ALA H H 14.445 -11.101 -7.334 1.00 . A A . 48 ALA H 1 1
7 7025 1 1 48 ALA HA H 14.517 -8.254 -7.256 1.00 . A A . 48 ALA HA 1 1
7 7026 1 1 48 ALA HB1 H 12.746 -10.318 -8.303 1.00 . A A . 48 ALA HB1 1 1
7 7027 1 1 48 ALA HB2 H 11.887 -8.899 -7.701 1.00 . A A . 48 ALA HB2 1 1
7 7028 1 1 48 ALA HB3 H 13.128 -8.719 -8.942 1.00 . A A . 48 ALA HB3 1 1
7 7029 1 1 48 ALA N N 14.735 -10.275 -6.894 1.00 . A A . 48 ALA N 1 1
7 7030 1 1 48 ALA O O 13.014 -9.689 -4.825 1.00 . A A . 48 ALA O 1 1
7 7031 1 1 49 VAL C C 11.174 -6.082 -4.431 1.00 . A A . 49 VAL C 1 1
7 7032 1 1 49 VAL CA C 12.280 -7.098 -4.167 1.00 . A A . 49 VAL CA 1 1
7 7033 1 1 49 VAL CB C 13.303 -6.486 -3.192 1.00 . A A . 49 VAL CB 1 1
7 7034 1 1 49 VAL CG1 C 12.659 -6.220 -1.840 1.00 . A A . 49 VAL CG1 1 1
7 7035 1 1 49 VAL CG2 C 14.512 -7.398 -3.047 1.00 . A A . 49 VAL CG2 1 1
7 7036 1 1 49 VAL H H 13.114 -6.846 -6.096 1.00 . A A . 49 VAL H 1 1
7 7037 1 1 49 VAL HA H 11.848 -7.973 -3.701 1.00 . A A . 49 VAL HA 1 1
7 7038 1 1 49 VAL HB H 13.637 -5.543 -3.598 1.00 . A A . 49 VAL HB 1 1
7 7039 1 1 49 VAL HG11 H 13.084 -6.886 -1.102 1.00 . A A . 49 VAL HG11 1 1
7 7040 1 1 49 VAL HG12 H 12.841 -5.196 -1.549 1.00 . A A . 49 VAL HG12 1 1
7 7041 1 1 49 VAL HG13 H 11.595 -6.392 -1.908 1.00 . A A . 49 VAL HG13 1 1
7 7042 1 1 49 VAL HG21 H 14.198 -8.350 -2.646 1.00 . A A . 49 VAL HG21 1 1
7 7043 1 1 49 VAL HG22 H 14.968 -7.546 -4.014 1.00 . A A . 49 VAL HG22 1 1
7 7044 1 1 49 VAL HG23 H 15.227 -6.944 -2.377 1.00 . A A . 49 VAL HG23 1 1
7 7045 1 1 49 VAL N N 12.916 -7.518 -5.410 1.00 . A A . 49 VAL N 1 1
7 7046 1 1 49 VAL O O 11.403 -5.052 -5.063 1.00 . A A . 49 VAL O 1 1
7 7047 1 1 50 GLU C C 9.002 -4.213 -3.309 1.00 . A A . 50 GLU C 1 1
7 7048 1 1 50 GLU CA C 8.833 -5.492 -4.124 1.00 . A A . 50 GLU CA 1 1
7 7049 1 1 50 GLU CB C 7.538 -6.200 -3.720 1.00 . A A . 50 GLU CB 1 1
7 7050 1 1 50 GLU CD C 5.904 -4.565 -2.701 1.00 . A A . 50 GLU CD 1 1
7 7051 1 1 50 GLU CG C 6.292 -5.357 -3.935 1.00 . A A . 50 GLU CG 1 1
7 7052 1 1 50 GLU H H 9.855 -7.217 -3.444 1.00 . A A . 50 GLU H 1 1
7 7053 1 1 50 GLU HA H 8.780 -5.233 -5.170 1.00 . A A . 50 GLU HA 1 1
7 7054 1 1 50 GLU HB2 H 7.440 -7.105 -4.301 1.00 . A A . 50 GLU HB2 1 1
7 7055 1 1 50 GLU HB3 H 7.595 -6.459 -2.674 1.00 . A A . 50 GLU HB3 1 1
7 7056 1 1 50 GLU HG2 H 6.474 -4.667 -4.745 1.00 . A A . 50 GLU HG2 1 1
7 7057 1 1 50 GLU HG3 H 5.472 -6.010 -4.198 1.00 . A A . 50 GLU HG3 1 1
7 7058 1 1 50 GLU N N 9.975 -6.380 -3.940 1.00 . A A . 50 GLU N 1 1
7 7059 1 1 50 GLU O O 9.431 -4.251 -2.154 1.00 . A A . 50 GLU O 1 1
7 7060 1 1 50 GLU OE1 O 6.148 -5.056 -1.579 1.00 . A A . 50 GLU OE1 1 1
7 7061 1 1 50 GLU OE2 O 5.357 -3.453 -2.859 1.00 . A A . 50 GLU OE2 1 1
7 7062 1 1 51 LEU C C 7.400 -1.212 -2.942 1.00 . A A . 51 LEU C 1 1
7 7063 1 1 51 LEU CA C 8.777 -1.790 -3.249 1.00 . A A . 51 LEU CA 1 1
7 7064 1 1 51 LEU CB C 9.571 -0.813 -4.117 1.00 . A A . 51 LEU CB 1 1
7 7065 1 1 51 LEU CD1 C 11.625 -0.231 -5.431 1.00 . A A . 51 LEU CD1 1 1
7 7066 1 1 51 LEU CD2 C 11.834 -1.498 -3.285 1.00 . A A . 51 LEU CD2 1 1
7 7067 1 1 51 LEU CG C 10.977 -1.261 -4.519 1.00 . A A . 51 LEU CG 1 1
7 7068 1 1 51 LEU H H 8.328 -3.115 -4.837 1.00 . A A . 51 LEU H 1 1
7 7069 1 1 51 LEU HA H 9.305 -1.943 -2.319 1.00 . A A . 51 LEU HA 1 1
7 7070 1 1 51 LEU HB2 H 9.008 -0.641 -5.021 1.00 . A A . 51 LEU HB2 1 1
7 7071 1 1 51 LEU HB3 H 9.662 0.115 -3.571 1.00 . A A . 51 LEU HB3 1 1
7 7072 1 1 51 LEU HD11 H 12.642 -0.059 -5.114 1.00 . A A . 51 LEU HD11 1 1
7 7073 1 1 51 LEU HD12 H 11.070 0.694 -5.381 1.00 . A A . 51 LEU HD12 1 1
7 7074 1 1 51 LEU HD13 H 11.622 -0.598 -6.448 1.00 . A A . 51 LEU HD13 1 1
7 7075 1 1 51 LEU HD21 H 11.302 -2.134 -2.593 1.00 . A A . 51 LEU HD21 1 1
7 7076 1 1 51 LEU HD22 H 12.052 -0.552 -2.811 1.00 . A A . 51 LEU HD22 1 1
7 7077 1 1 51 LEU HD23 H 12.759 -1.976 -3.576 1.00 . A A . 51 LEU HD23 1 1
7 7078 1 1 51 LEU HG H 10.908 -2.193 -5.064 1.00 . A A . 51 LEU HG 1 1
7 7079 1 1 51 LEU N N 8.663 -3.082 -3.917 1.00 . A A . 51 LEU N 1 1
7 7080 1 1 51 LEU O O 6.786 -0.534 -3.766 1.00 . A A . 51 LEU O 1 1
7 7081 1 1 52 PRO C C 5.578 0.510 -1.057 1.00 . A A . 52 PRO C 1 1
7 7082 1 1 52 PRO CA C 5.591 -0.998 -1.282 1.00 . A A . 52 PRO CA 1 1
7 7083 1 1 52 PRO CB C 5.369 -1.737 0.040 1.00 . A A . 52 PRO CB 1 1
7 7084 1 1 52 PRO CD C 7.577 -2.286 -0.693 1.00 . A A . 52 PRO CD 1 1
7 7085 1 1 52 PRO CG C 6.739 -2.052 0.533 1.00 . A A . 52 PRO CG 1 1
7 7086 1 1 52 PRO HA H 4.811 -1.264 -1.980 1.00 . A A . 52 PRO HA 1 1
7 7087 1 1 52 PRO HB2 H 4.838 -1.096 0.729 1.00 . A A . 52 PRO HB2 1 1
7 7088 1 1 52 PRO HB3 H 4.797 -2.636 -0.138 1.00 . A A . 52 PRO HB3 1 1
7 7089 1 1 52 PRO HD2 H 8.586 -1.937 -0.533 1.00 . A A . 52 PRO HD2 1 1
7 7090 1 1 52 PRO HD3 H 7.575 -3.334 -0.957 1.00 . A A . 52 PRO HD3 1 1
7 7091 1 1 52 PRO HG2 H 7.127 -1.218 1.098 1.00 . A A . 52 PRO HG2 1 1
7 7092 1 1 52 PRO HG3 H 6.713 -2.942 1.144 1.00 . A A . 52 PRO HG3 1 1
7 7093 1 1 52 PRO N N 6.901 -1.484 -1.727 1.00 . A A . 52 PRO N 1 1
7 7094 1 1 52 PRO O O 6.629 1.134 -0.907 1.00 . A A . 52 PRO O 1 1
7 7095 1 1 53 ASP C C 4.973 3.311 -1.907 1.00 . A A . 53 ASP C 1 1
7 7096 1 1 53 ASP CA C 4.234 2.526 -0.828 1.00 . A A . 53 ASP CA 1 1
7 7097 1 1 53 ASP CB C 4.756 2.919 0.555 1.00 . A A . 53 ASP CB 1 1
7 7098 1 1 53 ASP CG C 3.741 2.662 1.652 1.00 . A A . 53 ASP CG 1 1
7 7099 1 1 53 ASP H H 3.582 0.539 -1.162 1.00 . A A . 53 ASP H 1 1
7 7100 1 1 53 ASP HA H 3.182 2.761 -0.886 1.00 . A A . 53 ASP HA 1 1
7 7101 1 1 53 ASP HB2 H 5.646 2.348 0.773 1.00 . A A . 53 ASP HB2 1 1
7 7102 1 1 53 ASP HB3 H 4.999 3.972 0.554 1.00 . A A . 53 ASP HB3 1 1
7 7103 1 1 53 ASP N N 4.383 1.090 -1.036 1.00 . A A . 53 ASP N 1 1
7 7104 1 1 53 ASP O O 5.532 4.375 -1.642 1.00 . A A . 53 ASP O 1 1
7 7105 1 1 53 ASP OD1 O 3.203 1.536 1.710 1.00 . A A . 53 ASP OD1 1 1
7 7106 1 1 53 ASP OD2 O 3.486 3.585 2.452 1.00 . A A . 53 ASP OD2 1 1
7 7107 1 1 54 VAL C C 4.645 3.818 -5.330 1.00 . A A . 54 VAL C 1 1
7 7108 1 1 54 VAL CA C 5.641 3.429 -4.244 1.00 . A A . 54 VAL CA 1 1
7 7109 1 1 54 VAL CB C 6.722 2.519 -4.857 1.00 . A A . 54 VAL CB 1 1
7 7110 1 1 54 VAL CG1 C 7.344 3.176 -6.080 1.00 . A A . 54 VAL CG1 1 1
7 7111 1 1 54 VAL CG2 C 7.786 2.184 -3.822 1.00 . A A . 54 VAL CG2 1 1
7 7112 1 1 54 VAL H H 4.508 1.928 -3.274 1.00 . A A . 54 VAL H 1 1
7 7113 1 1 54 VAL HA H 6.122 4.322 -3.873 1.00 . A A . 54 VAL HA 1 1
7 7114 1 1 54 VAL HB H 6.253 1.598 -5.171 1.00 . A A . 54 VAL HB 1 1
7 7115 1 1 54 VAL HG11 H 6.637 3.160 -6.896 1.00 . A A . 54 VAL HG11 1 1
7 7116 1 1 54 VAL HG12 H 7.603 4.199 -5.846 1.00 . A A . 54 VAL HG12 1 1
7 7117 1 1 54 VAL HG13 H 8.235 2.636 -6.365 1.00 . A A . 54 VAL HG13 1 1
7 7118 1 1 54 VAL HG21 H 8.591 1.641 -4.295 1.00 . A A . 54 VAL HG21 1 1
7 7119 1 1 54 VAL HG22 H 8.170 3.097 -3.394 1.00 . A A . 54 VAL HG22 1 1
7 7120 1 1 54 VAL HG23 H 7.351 1.575 -3.043 1.00 . A A . 54 VAL HG23 1 1
7 7121 1 1 54 VAL N N 4.971 2.778 -3.125 1.00 . A A . 54 VAL N 1 1
7 7122 1 1 54 VAL O O 3.677 3.102 -5.583 1.00 . A A . 54 VAL O 1 1
7 7123 1 1 55 GLN C C 4.393 4.829 -8.373 1.00 . A A . 55 GLN C 1 1
7 7124 1 1 55 GLN CA C 4.013 5.442 -7.029 1.00 . A A . 55 GLN CA 1 1
7 7125 1 1 55 GLN CB C 4.077 6.968 -7.115 1.00 . A A . 55 GLN CB 1 1
7 7126 1 1 55 GLN CD C 2.173 7.427 -5.518 1.00 . A A . 55 GLN CD 1 1
7 7127 1 1 55 GLN CG C 3.635 7.668 -5.839 1.00 . A A . 55 GLN CG 1 1
7 7128 1 1 55 GLN H H 5.678 5.484 -5.723 1.00 . A A . 55 GLN H 1 1
7 7129 1 1 55 GLN HA H 3.004 5.146 -6.785 1.00 . A A . 55 GLN HA 1 1
7 7130 1 1 55 GLN HB2 H 5.093 7.263 -7.328 1.00 . A A . 55 GLN HB2 1 1
7 7131 1 1 55 GLN HB3 H 3.438 7.298 -7.920 1.00 . A A . 55 GLN HB3 1 1
7 7132 1 1 55 GLN HE21 H 2.514 7.773 -3.590 1.00 . A A . 55 GLN HE21 1 1
7 7133 1 1 55 GLN HE22 H 0.881 7.392 -4.008 1.00 . A A . 55 GLN HE22 1 1
7 7134 1 1 55 GLN HG2 H 4.232 7.302 -5.017 1.00 . A A . 55 GLN HG2 1 1
7 7135 1 1 55 GLN HG3 H 3.793 8.730 -5.954 1.00 . A A . 55 GLN HG3 1 1
7 7136 1 1 55 GLN N N 4.890 4.957 -5.970 1.00 . A A . 55 GLN N 1 1
7 7137 1 1 55 GLN NE2 N 1.820 7.542 -4.243 1.00 . A A . 55 GLN NE2 1 1
7 7138 1 1 55 GLN O O 5.495 4.306 -8.540 1.00 . A A . 55 GLN O 1 1
7 7139 1 1 55 GLN OE1 O 1.369 7.142 -6.407 1.00 . A A . 55 GLN OE1 1 1
7 7140 1 1 56 THR C C 5.021 4.864 -11.241 1.00 . A A . 56 THR C 1 1
7 7141 1 1 56 THR CA C 3.710 4.348 -10.659 1.00 . A A . 56 THR CA 1 1
7 7142 1 1 56 THR CB C 2.561 4.696 -11.624 1.00 . A A . 56 THR CB 1 1
7 7143 1 1 56 THR CG2 C 2.407 3.622 -12.691 1.00 . A A . 56 THR CG2 1 1
7 7144 1 1 56 THR H H 2.613 5.326 -9.136 1.00 . A A . 56 THR H 1 1
7 7145 1 1 56 THR HA H 3.765 3.272 -10.571 1.00 . A A . 56 THR HA 1 1
7 7146 1 1 56 THR HB H 2.791 5.634 -12.110 1.00 . A A . 56 THR HB 1 1
7 7147 1 1 56 THR HG1 H 1.237 4.094 -10.292 1.00 . A A . 56 THR HG1 1 1
7 7148 1 1 56 THR HG21 H 3.090 3.820 -13.502 1.00 . A A . 56 THR HG21 1 1
7 7149 1 1 56 THR HG22 H 1.393 3.628 -13.064 1.00 . A A . 56 THR HG22 1 1
7 7150 1 1 56 THR HG23 H 2.626 2.655 -12.262 1.00 . A A . 56 THR HG23 1 1
7 7151 1 1 56 THR N N 3.473 4.897 -9.330 1.00 . A A . 56 THR N 1 1
7 7152 1 1 56 THR O O 5.582 5.847 -10.757 1.00 . A A . 56 THR O 1 1
7 7153 1 1 56 THR OG1 O 1.336 4.833 -10.897 1.00 . A A . 56 THR OG1 1 1
7 7154 1 1 57 ALA C C 6.798 4.090 -14.372 1.00 . A A . 57 ALA C 1 1
7 7155 1 1 57 ALA CA C 6.749 4.588 -12.932 1.00 . A A . 57 ALA CA 1 1
7 7156 1 1 57 ALA CB C 7.943 4.062 -12.149 1.00 . A A . 57 ALA CB 1 1
7 7157 1 1 57 ALA H H 5.013 3.420 -12.623 1.00 . A A . 57 ALA H 1 1
7 7158 1 1 57 ALA HA H 6.798 5.668 -12.933 1.00 . A A . 57 ALA HA 1 1
7 7159 1 1 57 ALA HB1 H 8.687 4.841 -12.062 1.00 . A A . 57 ALA HB1 1 1
7 7160 1 1 57 ALA HB2 H 7.621 3.760 -11.163 1.00 . A A . 57 ALA HB2 1 1
7 7161 1 1 57 ALA HB3 H 8.367 3.215 -12.666 1.00 . A A . 57 ALA HB3 1 1
7 7162 1 1 57 ALA N N 5.505 4.195 -12.282 1.00 . A A . 57 ALA N 1 1
7 7163 1 1 57 ALA O O 6.077 3.171 -14.761 1.00 . A A . 57 ALA O 1 1
7 7164 1 1 58 PRO C C 8.490 2.981 -16.769 1.00 . A A . 58 PRO C 1 1
7 7165 1 1 58 PRO CA C 7.831 4.345 -16.595 1.00 . A A . 58 PRO CA 1 1
7 7166 1 1 58 PRO CB C 8.736 5.450 -17.144 1.00 . A A . 58 PRO CB 1 1
7 7167 1 1 58 PRO CD C 8.558 5.813 -14.788 1.00 . A A . 58 PRO CD 1 1
7 7168 1 1 58 PRO CG C 9.492 5.945 -15.960 1.00 . A A . 58 PRO CG 1 1
7 7169 1 1 58 PRO HA H 6.887 4.357 -17.120 1.00 . A A . 58 PRO HA 1 1
7 7170 1 1 58 PRO HB2 H 9.398 5.038 -17.893 1.00 . A A . 58 PRO HB2 1 1
7 7171 1 1 58 PRO HB3 H 8.132 6.231 -17.581 1.00 . A A . 58 PRO HB3 1 1
7 7172 1 1 58 PRO HD2 H 9.109 5.562 -13.894 1.00 . A A . 58 PRO HD2 1 1
7 7173 1 1 58 PRO HD3 H 8.000 6.726 -14.646 1.00 . A A . 58 PRO HD3 1 1
7 7174 1 1 58 PRO HG2 H 10.373 5.340 -15.807 1.00 . A A . 58 PRO HG2 1 1
7 7175 1 1 58 PRO HG3 H 9.766 6.979 -16.105 1.00 . A A . 58 PRO HG3 1 1
7 7176 1 1 58 PRO N N 7.668 4.709 -15.184 1.00 . A A . 58 PRO N 1 1
7 7177 1 1 58 PRO O O 9.680 2.889 -17.069 1.00 . A A . 58 PRO O 1 1
7 7178 1 1 59 VAL C C 7.118 -0.390 -17.176 1.00 . A A . 59 VAL C 1 1
7 7179 1 1 59 VAL CA C 8.216 0.563 -16.717 1.00 . A A . 59 VAL CA 1 1
7 7180 1 1 59 VAL CB C 8.806 0.047 -15.391 1.00 . A A . 59 VAL CB 1 1
7 7181 1 1 59 VAL CG1 C 9.296 -1.384 -15.545 1.00 . A A . 59 VAL CG1 1 1
7 7182 1 1 59 VAL CG2 C 9.931 0.957 -14.919 1.00 . A A . 59 VAL CG2 1 1
7 7183 1 1 59 VAL H H 6.767 2.060 -16.342 1.00 . A A . 59 VAL H 1 1
7 7184 1 1 59 VAL HA H 9.003 0.574 -17.457 1.00 . A A . 59 VAL HA 1 1
7 7185 1 1 59 VAL HB H 8.026 0.059 -14.644 1.00 . A A . 59 VAL HB 1 1
7 7186 1 1 59 VAL HG11 H 8.458 -2.062 -15.466 1.00 . A A . 59 VAL HG11 1 1
7 7187 1 1 59 VAL HG12 H 9.766 -1.502 -16.510 1.00 . A A . 59 VAL HG12 1 1
7 7188 1 1 59 VAL HG13 H 10.011 -1.606 -14.766 1.00 . A A . 59 VAL HG13 1 1
7 7189 1 1 59 VAL HG21 H 9.515 1.878 -14.540 1.00 . A A . 59 VAL HG21 1 1
7 7190 1 1 59 VAL HG22 H 10.487 0.463 -14.136 1.00 . A A . 59 VAL HG22 1 1
7 7191 1 1 59 VAL HG23 H 10.590 1.174 -15.747 1.00 . A A . 59 VAL HG23 1 1
7 7192 1 1 59 VAL N N 7.708 1.923 -16.579 1.00 . A A . 59 VAL N 1 1
7 7193 1 1 59 VAL O O 5.959 -0.251 -16.787 1.00 . A A . 59 VAL O 1 1
7 7194 1 1 60 ALA C C 6.148 -3.338 -17.436 1.00 . A A . 60 ALA C 1 1
7 7195 1 1 60 ALA CA C 6.539 -2.336 -18.517 1.00 . A A . 60 ALA CA 1 1
7 7196 1 1 60 ALA CB C 7.120 -3.059 -19.723 1.00 . A A . 60 ALA CB 1 1
7 7197 1 1 60 ALA H H 8.430 -1.417 -18.281 1.00 . A A . 60 ALA H 1 1
7 7198 1 1 60 ALA HA H 5.655 -1.804 -18.839 1.00 . A A . 60 ALA HA 1 1
7 7199 1 1 60 ALA HB1 H 6.857 -2.523 -20.624 1.00 . A A . 60 ALA HB1 1 1
7 7200 1 1 60 ALA HB2 H 8.195 -3.104 -19.632 1.00 . A A . 60 ALA HB2 1 1
7 7201 1 1 60 ALA HB3 H 6.720 -4.060 -19.770 1.00 . A A . 60 ALA HB3 1 1
7 7202 1 1 60 ALA N N 7.492 -1.358 -18.006 1.00 . A A . 60 ALA N 1 1
7 7203 1 1 60 ALA O O 6.895 -4.269 -17.141 1.00 . A A . 60 ALA O 1 1
7 7204 1 1 61 GLU C C 2.962 -4.141 -15.850 1.00 . A A . 61 GLU C 1 1
7 7205 1 1 61 GLU CA C 4.483 -4.024 -15.799 1.00 . A A . 61 GLU CA 1 1
7 7206 1 1 61 GLU CB C 4.921 -3.513 -14.425 1.00 . A A . 61 GLU CB 1 1
7 7207 1 1 61 GLU CD C 6.904 -3.117 -12.911 1.00 . A A . 61 GLU CD 1 1
7 7208 1 1 61 GLU CG C 6.402 -3.186 -14.341 1.00 . A A . 61 GLU CG 1 1
7 7209 1 1 61 GLU H H 4.420 -2.378 -17.128 1.00 . A A . 61 GLU H 1 1
7 7210 1 1 61 GLU HA H 4.912 -5.001 -15.963 1.00 . A A . 61 GLU HA 1 1
7 7211 1 1 61 GLU HB2 H 4.362 -2.619 -14.192 1.00 . A A . 61 GLU HB2 1 1
7 7212 1 1 61 GLU HB3 H 4.698 -4.269 -13.686 1.00 . A A . 61 GLU HB3 1 1
7 7213 1 1 61 GLU HG2 H 6.957 -3.951 -14.863 1.00 . A A . 61 GLU HG2 1 1
7 7214 1 1 61 GLU HG3 H 6.575 -2.231 -14.814 1.00 . A A . 61 GLU HG3 1 1
7 7215 1 1 61 GLU N N 4.972 -3.138 -16.849 1.00 . A A . 61 GLU N 1 1
7 7216 1 1 61 GLU O O 2.319 -3.637 -16.772 1.00 . A A . 61 GLU O 1 1
7 7217 1 1 61 GLU OE1 O 6.565 -4.020 -12.118 1.00 . A A . 61 GLU OE1 1 1
7 7218 1 1 61 GLU OE2 O 7.635 -2.158 -12.586 1.00 . A A . 61 GLU OE2 1 1
7 7219 1 1 62 THR C C 0.448 -4.883 -13.347 1.00 . A A . 62 THR C 1 1
7 7220 1 1 62 THR CA C 0.948 -4.994 -14.782 1.00 . A A . 62 THR CA 1 1
7 7221 1 1 62 THR CB C 0.529 -6.361 -15.355 1.00 . A A . 62 THR CB 1 1
7 7222 1 1 62 THR CG2 C 0.735 -6.403 -16.862 1.00 . A A . 62 THR CG2 1 1
7 7223 1 1 62 THR H H 2.958 -5.187 -14.147 1.00 . A A . 62 THR H 1 1
7 7224 1 1 62 THR HA H 0.484 -4.221 -15.377 1.00 . A A . 62 THR HA 1 1
7 7225 1 1 62 THR HB H -0.520 -6.515 -15.146 1.00 . A A . 62 THR HB 1 1
7 7226 1 1 62 THR HG1 H 1.033 -8.252 -15.111 1.00 . A A . 62 THR HG1 1 1
7 7227 1 1 62 THR HG21 H 1.587 -5.794 -17.125 1.00 . A A . 62 THR HG21 1 1
7 7228 1 1 62 THR HG22 H -0.146 -6.022 -17.357 1.00 . A A . 62 THR HG22 1 1
7 7229 1 1 62 THR HG23 H 0.911 -7.422 -17.173 1.00 . A A . 62 THR HG23 1 1
7 7230 1 1 62 THR N N 2.392 -4.809 -14.852 1.00 . A A . 62 THR N 1 1
7 7231 1 1 62 THR O O 1.224 -4.625 -12.427 1.00 . A A . 62 THR O 1 1
7 7232 1 1 62 THR OG1 O 1.287 -7.406 -14.735 1.00 . A A . 62 THR OG1 1 1
7 7233 1 1 63 VAL C C -2.926 -5.410 -11.877 1.00 . A A . 63 VAL C 1 1
7 7234 1 1 63 VAL CA C -1.457 -5.002 -11.837 1.00 . A A . 63 VAL CA 1 1
7 7235 1 1 63 VAL CB C -1.347 -3.582 -11.251 1.00 . A A . 63 VAL CB 1 1
7 7236 1 1 63 VAL CG1 C -2.199 -2.607 -12.049 1.00 . A A . 63 VAL CG1 1 1
7 7237 1 1 63 VAL CG2 C -1.749 -3.578 -9.784 1.00 . A A . 63 VAL CG2 1 1
7 7238 1 1 63 VAL H H -1.421 -5.281 -13.934 1.00 . A A . 63 VAL H 1 1
7 7239 1 1 63 VAL HA H -0.923 -5.680 -11.186 1.00 . A A . 63 VAL HA 1 1
7 7240 1 1 63 VAL HB H -0.316 -3.265 -11.320 1.00 . A A . 63 VAL HB 1 1
7 7241 1 1 63 VAL HG11 H -1.970 -2.706 -13.100 1.00 . A A . 63 VAL HG11 1 1
7 7242 1 1 63 VAL HG12 H -3.244 -2.825 -11.884 1.00 . A A . 63 VAL HG12 1 1
7 7243 1 1 63 VAL HG13 H -1.987 -1.598 -11.728 1.00 . A A . 63 VAL HG13 1 1
7 7244 1 1 63 VAL HG21 H -1.223 -4.365 -9.264 1.00 . A A . 63 VAL HG21 1 1
7 7245 1 1 63 VAL HG22 H -1.497 -2.625 -9.345 1.00 . A A . 63 VAL HG22 1 1
7 7246 1 1 63 VAL HG23 H -2.814 -3.742 -9.702 1.00 . A A . 63 VAL HG23 1 1
7 7247 1 1 63 VAL N N -0.854 -5.079 -13.161 1.00 . A A . 63 VAL N 1 1
7 7248 1 1 63 VAL O O -3.596 -5.251 -12.896 1.00 . A A . 63 VAL O 1 1
7 7249 1 1 64 ASN C C -5.733 -5.178 -10.430 1.00 . A A . 64 ASN C 1 1
7 7250 1 1 64 ASN CA C -4.809 -6.368 -10.669 1.00 . A A . 64 ASN CA 1 1
7 7251 1 1 64 ASN CB C -4.974 -7.390 -9.542 1.00 . A A . 64 ASN CB 1 1
7 7252 1 1 64 ASN CG C -3.801 -8.347 -9.453 1.00 . A A . 64 ASN CG 1 1
7 7253 1 1 64 ASN H H -2.835 -6.038 -9.981 1.00 . A A . 64 ASN H 1 1
7 7254 1 1 64 ASN HA H -5.075 -6.833 -11.606 1.00 . A A . 64 ASN HA 1 1
7 7255 1 1 64 ASN HB2 H -5.060 -6.867 -8.600 1.00 . A A . 64 ASN HB2 1 1
7 7256 1 1 64 ASN HB3 H -5.872 -7.964 -9.713 1.00 . A A . 64 ASN HB3 1 1
7 7257 1 1 64 ASN HD21 H -4.919 -9.823 -10.178 1.00 . A A . 64 ASN HD21 1 1
7 7258 1 1 64 ASN HD22 H -3.283 -10.233 -9.805 1.00 . A A . 64 ASN HD22 1 1
7 7259 1 1 64 ASN N N -3.419 -5.937 -10.761 1.00 . A A . 64 ASN N 1 1
7 7260 1 1 64 ASN ND2 N -4.023 -9.594 -9.853 1.00 . A A . 64 ASN ND2 1 1
7 7261 1 1 64 ASN O O -5.276 -4.047 -10.260 1.00 . A A . 64 ASN O 1 1
7 7262 1 1 64 ASN OD1 O -2.708 -7.969 -9.030 1.00 . A A . 64 ASN OD1 1 1
7 7263 1 1 65 LEU C C -9.427 -4.981 -10.084 1.00 . A A . 65 LEU C 1 1
7 7264 1 1 65 LEU CA C -8.026 -4.391 -10.201 1.00 . A A . 65 LEU CA 1 1
7 7265 1 1 65 LEU CB C -7.981 -3.374 -11.343 1.00 . A A . 65 LEU CB 1 1
7 7266 1 1 65 LEU CD1 C -7.888 -1.341 -9.880 1.00 . A A . 65 LEU CD1 1 1
7 7267 1 1 65 LEU CD2 C -8.541 -1.119 -12.284 1.00 . A A . 65 LEU CD2 1 1
7 7268 1 1 65 LEU CG C -8.598 -2.007 -11.049 1.00 . A A . 65 LEU CG 1 1
7 7269 1 1 65 LEU H H -7.340 -6.360 -10.561 1.00 . A A . 65 LEU H 1 1
7 7270 1 1 65 LEU HA H -7.780 -3.891 -9.276 1.00 . A A . 65 LEU HA 1 1
7 7271 1 1 65 LEU HB2 H -6.946 -3.220 -11.608 1.00 . A A . 65 LEU HB2 1 1
7 7272 1 1 65 LEU HB3 H -8.507 -3.802 -12.185 1.00 . A A . 65 LEU HB3 1 1
7 7273 1 1 65 LEU HD11 H -7.791 -0.284 -10.072 1.00 . A A . 65 LEU HD11 1 1
7 7274 1 1 65 LEU HD12 H -6.907 -1.777 -9.760 1.00 . A A . 65 LEU HD12 1 1
7 7275 1 1 65 LEU HD13 H -8.461 -1.493 -8.977 1.00 . A A . 65 LEU HD13 1 1
7 7276 1 1 65 LEU HD21 H -9.527 -0.735 -12.496 1.00 . A A . 65 LEU HD21 1 1
7 7277 1 1 65 LEU HD22 H -8.191 -1.698 -13.126 1.00 . A A . 65 LEU HD22 1 1
7 7278 1 1 65 LEU HD23 H -7.864 -0.297 -12.106 1.00 . A A . 65 LEU HD23 1 1
7 7279 1 1 65 LEU HG H -9.636 -2.138 -10.778 1.00 . A A . 65 LEU HG 1 1
7 7280 1 1 65 LEU N N -7.036 -5.440 -10.419 1.00 . A A . 65 LEU N 1 1
7 7281 1 1 65 LEU O O -9.684 -6.092 -10.546 1.00 . A A . 65 LEU O 1 1
7 7282 1 1 66 TRP C C -11.759 -5.982 -8.506 1.00 . A A . 66 TRP C 1 1
7 7283 1 1 66 TRP CA C -11.707 -4.676 -9.291 1.00 . A A . 66 TRP CA 1 1
7 7284 1 1 66 TRP CB C -12.383 -4.857 -10.651 1.00 . A A . 66 TRP CB 1 1
7 7285 1 1 66 TRP CD1 C -13.272 -2.506 -11.153 1.00 . A A . 66 TRP CD1 1 1
7 7286 1 1 66 TRP CD2 C -11.776 -3.262 -12.639 1.00 . A A . 66 TRP CD2 1 1
7 7287 1 1 66 TRP CE2 C -12.182 -1.970 -13.027 1.00 . A A . 66 TRP CE2 1 1
7 7288 1 1 66 TRP CE3 C -10.837 -3.937 -13.423 1.00 . A A . 66 TRP CE3 1 1
7 7289 1 1 66 TRP CG C -12.485 -3.585 -11.438 1.00 . A A . 66 TRP CG 1 1
7 7290 1 1 66 TRP CH2 C -10.763 -2.027 -14.914 1.00 . A A . 66 TRP CH2 1 1
7 7291 1 1 66 TRP CZ2 C -11.681 -1.343 -14.165 1.00 . A A . 66 TRP CZ2 1 1
7 7292 1 1 66 TRP CZ3 C -10.341 -3.313 -14.552 1.00 . A A . 66 TRP CZ3 1 1
7 7293 1 1 66 TRP H H -10.065 -3.351 -9.119 1.00 . A A . 66 TRP H 1 1
7 7294 1 1 66 TRP HA H -12.234 -3.914 -8.735 1.00 . A A . 66 TRP HA 1 1
7 7295 1 1 66 TRP HB2 H -11.818 -5.566 -11.236 1.00 . A A . 66 TRP HB2 1 1
7 7296 1 1 66 TRP HB3 H -13.384 -5.237 -10.500 1.00 . A A . 66 TRP HB3 1 1
7 7297 1 1 66 TRP HD1 H -13.933 -2.443 -10.302 1.00 . A A . 66 TRP HD1 1 1
7 7298 1 1 66 TRP HE1 H -13.549 -0.662 -12.120 1.00 . A A . 66 TRP HE1 1 1
7 7299 1 1 66 TRP HE3 H -10.499 -4.928 -13.161 1.00 . A A . 66 TRP HE3 1 1
7 7300 1 1 66 TRP HH2 H -10.349 -1.579 -15.805 1.00 . A A . 66 TRP HH2 1 1
7 7301 1 1 66 TRP HZ2 H -11.996 -0.352 -14.457 1.00 . A A . 66 TRP HZ2 1 1
7 7302 1 1 66 TRP HZ3 H -9.615 -3.820 -15.171 1.00 . A A . 66 TRP HZ3 1 1
7 7303 1 1 66 TRP N N -10.330 -4.228 -9.466 1.00 . A A . 66 TRP N 1 1
7 7304 1 1 66 TRP NE1 N -13.095 -1.531 -12.105 1.00 . A A . 66 TRP NE1 1 1
7 7305 1 1 66 TRP O O -12.276 -6.988 -8.992 1.00 . A A . 66 TRP O 1 1
7 7306 1 1 67 GLU C C -12.153 -6.972 -5.254 1.00 . A A . 67 GLU C 1 1
7 7307 1 1 67 GLU CA C -11.208 -7.143 -6.439 1.00 . A A . 67 GLU CA 1 1
7 7308 1 1 67 GLU CB C -9.789 -7.421 -5.938 1.00 . A A . 67 GLU CB 1 1
7 7309 1 1 67 GLU CD C -8.205 -7.499 -7.904 1.00 . A A . 67 GLU CD 1 1
7 7310 1 1 67 GLU CG C -8.975 -8.300 -6.872 1.00 . A A . 67 GLU CG 1 1
7 7311 1 1 67 GLU H H -10.826 -5.126 -6.958 1.00 . A A . 67 GLU H 1 1
7 7312 1 1 67 GLU HA H -11.541 -7.981 -7.032 1.00 . A A . 67 GLU HA 1 1
7 7313 1 1 67 GLU HB2 H -9.271 -6.480 -5.819 1.00 . A A . 67 GLU HB2 1 1
7 7314 1 1 67 GLU HB3 H -9.850 -7.912 -4.978 1.00 . A A . 67 GLU HB3 1 1
7 7315 1 1 67 GLU HG2 H -8.272 -8.873 -6.286 1.00 . A A . 67 GLU HG2 1 1
7 7316 1 1 67 GLU HG3 H -9.645 -8.973 -7.387 1.00 . A A . 67 GLU HG3 1 1
7 7317 1 1 67 GLU N N -11.222 -5.959 -7.290 1.00 . A A . 67 GLU N 1 1
7 7318 1 1 67 GLU O O -11.718 -6.878 -4.106 1.00 . A A . 67 GLU O 1 1
7 7319 1 1 67 GLU OE1 O -7.517 -6.533 -7.514 1.00 . A A . 67 GLU OE1 1 1
7 7320 1 1 67 GLU OE2 O -8.291 -7.839 -9.103 1.00 . A A . 67 GLU OE2 1 1
7 7321 1 1 68 VAL C C -15.058 -8.119 -4.104 1.00 . A A . 68 VAL C 1 1
7 7322 1 1 68 VAL CA C -14.459 -6.773 -4.499 1.00 . A A . 68 VAL CA 1 1
7 7323 1 1 68 VAL CB C -15.591 -5.833 -4.953 1.00 . A A . 68 VAL CB 1 1
7 7324 1 1 68 VAL CG1 C -15.063 -4.422 -5.160 1.00 . A A . 68 VAL CG1 1 1
7 7325 1 1 68 VAL CG2 C -16.243 -6.359 -6.222 1.00 . A A . 68 VAL CG2 1 1
7 7326 1 1 68 VAL H H -13.737 -7.013 -6.474 1.00 . A A . 68 VAL H 1 1
7 7327 1 1 68 VAL HA H -13.981 -6.336 -3.635 1.00 . A A . 68 VAL HA 1 1
7 7328 1 1 68 VAL HB H -16.340 -5.803 -4.175 1.00 . A A . 68 VAL HB 1 1
7 7329 1 1 68 VAL HG11 H -15.809 -3.708 -4.842 1.00 . A A . 68 VAL HG11 1 1
7 7330 1 1 68 VAL HG12 H -14.162 -4.286 -4.580 1.00 . A A . 68 VAL HG12 1 1
7 7331 1 1 68 VAL HG13 H -14.844 -4.270 -6.207 1.00 . A A . 68 VAL HG13 1 1
7 7332 1 1 68 VAL HG21 H -16.103 -5.646 -7.021 1.00 . A A . 68 VAL HG21 1 1
7 7333 1 1 68 VAL HG22 H -15.790 -7.301 -6.495 1.00 . A A . 68 VAL HG22 1 1
7 7334 1 1 68 VAL HG23 H -17.300 -6.505 -6.051 1.00 . A A . 68 VAL HG23 1 1
7 7335 1 1 68 VAL N N -13.451 -6.932 -5.540 1.00 . A A . 68 VAL N 1 1
7 7336 1 1 68 VAL O O -16.273 -8.249 -3.959 1.00 . A A . 68 VAL O 1 1
7 7337 1 1 69 GLU C C -13.957 -10.910 -2.268 1.00 . A A . 69 GLU C 1 1
7 7338 1 1 69 GLU CA C -14.641 -10.452 -3.553 1.00 . A A . 69 GLU CA 1 1
7 7339 1 1 69 GLU CB C -14.354 -11.447 -4.679 1.00 . A A . 69 GLU CB 1 1
7 7340 1 1 69 GLU CD C -16.579 -12.636 -4.806 1.00 . A A . 69 GLU CD 1 1
7 7341 1 1 69 GLU CG C -15.094 -12.766 -4.530 1.00 . A A . 69 GLU CG 1 1
7 7342 1 1 69 GLU H H -13.239 -8.950 -4.061 1.00 . A A . 69 GLU H 1 1
7 7343 1 1 69 GLU HA H -15.707 -10.412 -3.384 1.00 . A A . 69 GLU HA 1 1
7 7344 1 1 69 GLU HB2 H -14.640 -11.001 -5.620 1.00 . A A . 69 GLU HB2 1 1
7 7345 1 1 69 GLU HB3 H -13.294 -11.654 -4.698 1.00 . A A . 69 GLU HB3 1 1
7 7346 1 1 69 GLU HG2 H -14.676 -13.479 -5.224 1.00 . A A . 69 GLU HG2 1 1
7 7347 1 1 69 GLU HG3 H -14.960 -13.127 -3.520 1.00 . A A . 69 GLU HG3 1 1
7 7348 1 1 69 GLU N N -14.196 -9.116 -3.931 1.00 . A A . 69 GLU N 1 1
7 7349 1 1 69 GLU O O -12.782 -11.277 -2.273 1.00 . A A . 69 GLU O 1 1
7 7350 1 1 69 GLU OE1 O -17.317 -12.208 -3.894 1.00 . A A . 69 GLU OE1 1 1
7 7351 1 1 69 GLU OE2 O -17.003 -12.961 -5.935 1.00 . A A . 69 GLU OE2 1 1
7 7352 1 1 70 HIS C C -15.287 -11.443 1.154 1.00 . A A . 70 HIS C 1 1
7 7353 1 1 70 HIS CA C -14.169 -11.297 0.127 1.00 . A A . 70 HIS CA 1 1
7 7354 1 1 70 HIS CB C -13.134 -10.286 0.621 1.00 . A A . 70 HIS CB 1 1
7 7355 1 1 70 HIS CD2 C -13.573 -7.837 -0.112 1.00 . A A . 70 HIS CD2 1 1
7 7356 1 1 70 HIS CE1 C -14.724 -7.182 1.636 1.00 . A A . 70 HIS CE1 1 1
7 7357 1 1 70 HIS CG C -13.666 -8.891 0.733 1.00 . A A . 70 HIS CG 1 1
7 7358 1 1 70 HIS H H -15.632 -10.583 -1.226 1.00 . A A . 70 HIS H 1 1
7 7359 1 1 70 HIS HA H -13.689 -12.256 -0.003 1.00 . A A . 70 HIS HA 1 1
7 7360 1 1 70 HIS HB2 H -12.784 -10.587 1.598 1.00 . A A . 70 HIS HB2 1 1
7 7361 1 1 70 HIS HB3 H -12.299 -10.270 -0.065 1.00 . A A . 70 HIS HB3 1 1
7 7362 1 1 70 HIS HD1 H -14.629 -8.981 2.605 1.00 . A A . 70 HIS HD1 1 1
7 7363 1 1 70 HIS HD2 H -13.070 -7.824 -1.068 1.00 . A A . 70 HIS HD2 1 1
7 7364 1 1 70 HIS HE1 H -15.294 -6.572 2.321 1.00 . A A . 70 HIS HE1 1 1
7 7365 1 1 70 HIS N N -14.702 -10.885 -1.167 1.00 . A A . 70 HIS N 1 1
7 7366 1 1 70 HIS ND1 N -14.392 -8.447 1.819 1.00 . A A . 70 HIS ND1 1 1
7 7367 1 1 70 HIS NE2 N -14.239 -6.787 0.472 1.00 . A A . 70 HIS NE2 1 1
7 7368 1 1 70 HIS O O -16.238 -10.660 1.167 1.00 . A A . 70 HIS O 1 1
7 7369 1 1 71 HIS C C -15.987 -11.739 4.219 1.00 . A A . 71 HIS C 1 1
7 7370 1 1 71 HIS CA C -16.168 -12.697 3.046 1.00 . A A . 71 HIS CA 1 1
7 7371 1 1 71 HIS CB C -16.080 -14.143 3.535 1.00 . A A . 71 HIS CB 1 1
7 7372 1 1 71 HIS CD2 C -17.957 -13.947 5.314 1.00 . A A . 71 HIS CD2 1 1
7 7373 1 1 71 HIS CE1 C -18.900 -15.902 5.002 1.00 . A A . 71 HIS CE1 1 1
7 7374 1 1 71 HIS CG C -17.270 -14.578 4.333 1.00 . A A . 71 HIS CG 1 1
7 7375 1 1 71 HIS H H -14.387 -13.039 1.954 1.00 . A A . 71 HIS H 1 1
7 7376 1 1 71 HIS HA H -17.141 -12.532 2.610 1.00 . A A . 71 HIS HA 1 1
7 7377 1 1 71 HIS HB2 H -15.996 -14.800 2.681 1.00 . A A . 71 HIS HB2 1 1
7 7378 1 1 71 HIS HB3 H -15.204 -14.253 4.156 1.00 . A A . 71 HIS HB3 1 1
7 7379 1 1 71 HIS HD1 H -17.618 -16.490 3.520 1.00 . A A . 71 HIS HD1 1 1
7 7380 1 1 71 HIS HD2 H -17.752 -12.962 5.710 1.00 . A A . 71 HIS HD2 1 1
7 7381 1 1 71 HIS HE1 H -19.563 -16.749 5.093 1.00 . A A . 71 HIS HE1 1 1
7 7382 1 1 71 HIS N N -15.167 -12.449 2.014 1.00 . A A . 71 HIS N 1 1
7 7383 1 1 71 HIS ND1 N -17.885 -15.801 4.162 1.00 . A A . 71 HIS ND1 1 1
7 7384 1 1 71 HIS NE2 N -18.965 -14.790 5.712 1.00 . A A . 71 HIS NE2 1 1
7 7385 1 1 71 HIS O O -14.866 -11.490 4.663 1.00 . A A . 71 HIS O 1 1
8 7386 1 1 1 MET C C 5.201 -0.804 -0.412 1.00 . A A . 1 MET C 1 1
8 7387 1 1 1 MET CA C 4.047 0.152 -0.701 1.00 . A A . 1 MET CA 1 1
8 7388 1 1 1 MET CB C 4.574 1.583 -0.822 1.00 . A A . 1 MET CB 1 1
8 7389 1 1 1 MET CE C 0.813 2.950 -1.523 1.00 . A A . 1 MET CE 1 1
8 7390 1 1 1 MET CG C 3.477 2.636 -0.827 1.00 . A A . 1 MET CG 1 1
8 7391 1 1 1 MET H1 H 3.277 0.302 1.265 1.00 . A A . 1 MET H1 1 1
8 7392 1 1 1 MET HA H 3.585 -0.132 -1.634 1.00 . A A . 1 MET HA 1 1
8 7393 1 1 1 MET HB2 H 5.232 1.784 0.010 1.00 . A A . 1 MET HB2 1 1
8 7394 1 1 1 MET HB3 H 5.132 1.673 -1.742 1.00 . A A . 1 MET HB3 1 1
8 7395 1 1 1 MET HE1 H 0.565 2.251 -0.737 1.00 . A A . 1 MET HE1 1 1
8 7396 1 1 1 MET HE2 H 0.884 3.945 -1.110 1.00 . A A . 1 MET HE2 1 1
8 7397 1 1 1 MET HE3 H 0.044 2.928 -2.281 1.00 . A A . 1 MET HE3 1 1
8 7398 1 1 1 MET HG2 H 2.889 2.529 0.072 1.00 . A A . 1 MET HG2 1 1
8 7399 1 1 1 MET HG3 H 3.936 3.614 -0.840 1.00 . A A . 1 MET HG3 1 1
8 7400 1 1 1 MET N N 3.033 0.073 0.344 1.00 . A A . 1 MET N 1 1
8 7401 1 1 1 MET O O 6.355 -0.387 -0.310 1.00 . A A . 1 MET O 1 1
8 7402 1 1 1 MET SD S 2.383 2.492 -2.253 1.00 . A A . 1 MET SD 1 1
8 7403 1 1 2 LYS C C 6.155 -3.956 -1.241 1.00 . A A . 2 LYS C 1 1
8 7404 1 1 2 LYS CA C 5.890 -3.102 -0.005 1.00 . A A . 2 LYS CA 1 1
8 7405 1 1 2 LYS CB C 5.443 -3.993 1.157 1.00 . A A . 2 LYS CB 1 1
8 7406 1 1 2 LYS CD C 3.470 -5.243 2.080 1.00 . A A . 2 LYS CD 1 1
8 7407 1 1 2 LYS CE C 2.073 -5.742 1.743 1.00 . A A . 2 LYS CE 1 1
8 7408 1 1 2 LYS CG C 4.243 -4.863 0.828 1.00 . A A . 2 LYS CG 1 1
8 7409 1 1 2 LYS H H 3.943 -2.357 -0.373 1.00 . A A . 2 LYS H 1 1
8 7410 1 1 2 LYS HA H 6.803 -2.597 0.271 1.00 . A A . 2 LYS HA 1 1
8 7411 1 1 2 LYS HB2 H 6.263 -4.637 1.437 1.00 . A A . 2 LYS HB2 1 1
8 7412 1 1 2 LYS HB3 H 5.186 -3.365 1.998 1.00 . A A . 2 LYS HB3 1 1
8 7413 1 1 2 LYS HD2 H 4.003 -6.025 2.599 1.00 . A A . 2 LYS HD2 1 1
8 7414 1 1 2 LYS HD3 H 3.388 -4.375 2.719 1.00 . A A . 2 LYS HD3 1 1
8 7415 1 1 2 LYS HE2 H 1.471 -4.903 1.428 1.00 . A A . 2 LYS HE2 1 1
8 7416 1 1 2 LYS HE3 H 2.145 -6.456 0.936 1.00 . A A . 2 LYS HE3 1 1
8 7417 1 1 2 LYS HG2 H 3.586 -4.321 0.164 1.00 . A A . 2 LYS HG2 1 1
8 7418 1 1 2 LYS HG3 H 4.586 -5.765 0.341 1.00 . A A . 2 LYS HG3 1 1
8 7419 1 1 2 LYS HZ1 H 1.871 -7.312 3.107 1.00 . A A . 2 LYS HZ1 1 1
8 7420 1 1 2 LYS HZ2 H 0.411 -6.552 2.715 1.00 . A A . 2 LYS HZ2 1 1
8 7421 1 1 2 LYS HZ3 H 1.508 -5.791 3.754 1.00 . A A . 2 LYS HZ3 1 1
8 7422 1 1 2 LYS N N 4.881 -2.087 -0.281 1.00 . A A . 2 LYS N 1 1
8 7423 1 1 2 LYS NZ N 1.420 -6.395 2.912 1.00 . A A . 2 LYS NZ 1 1
8 7424 1 1 2 LYS O O 5.276 -4.135 -2.085 1.00 . A A . 2 LYS O 1 1
8 7425 1 1 3 THR C C 8.668 -6.455 -2.035 1.00 . A A . 3 THR C 1 1
8 7426 1 1 3 THR CA C 7.752 -5.318 -2.473 1.00 . A A . 3 THR CA 1 1
8 7427 1 1 3 THR CB C 8.460 -4.495 -3.566 1.00 . A A . 3 THR CB 1 1
8 7428 1 1 3 THR CG2 C 9.667 -3.765 -2.996 1.00 . A A . 3 THR CG2 1 1
8 7429 1 1 3 THR H H 8.028 -4.304 -0.636 1.00 . A A . 3 THR H 1 1
8 7430 1 1 3 THR HA H 6.850 -5.738 -2.896 1.00 . A A . 3 THR HA 1 1
8 7431 1 1 3 THR HB H 7.765 -3.764 -3.952 1.00 . A A . 3 THR HB 1 1
8 7432 1 1 3 THR HG1 H 8.104 -5.737 -5.056 1.00 . A A . 3 THR HG1 1 1
8 7433 1 1 3 THR HG21 H 9.562 -2.705 -3.172 1.00 . A A . 3 THR HG21 1 1
8 7434 1 1 3 THR HG22 H 10.565 -4.122 -3.478 1.00 . A A . 3 THR HG22 1 1
8 7435 1 1 3 THR HG23 H 9.730 -3.949 -1.934 1.00 . A A . 3 THR HG23 1 1
8 7436 1 1 3 THR N N 7.372 -4.483 -1.341 1.00 . A A . 3 THR N 1 1
8 7437 1 1 3 THR O O 9.321 -6.373 -0.995 1.00 . A A . 3 THR O 1 1
8 7438 1 1 3 THR OG1 O 8.876 -5.354 -4.634 1.00 . A A . 3 THR OG1 1 1
8 7439 1 1 4 PHE C C 11.014 -8.376 -2.837 1.00 . A A . 4 PHE C 1 1
8 7440 1 1 4 PHE CA C 9.549 -8.669 -2.529 1.00 . A A . 4 PHE CA 1 1
8 7441 1 1 4 PHE CB C 9.083 -9.889 -3.326 1.00 . A A . 4 PHE CB 1 1
8 7442 1 1 4 PHE CD1 C 6.915 -10.264 -2.121 1.00 . A A . 4 PHE CD1 1 1
8 7443 1 1 4 PHE CD2 C 6.872 -10.074 -4.497 1.00 . A A . 4 PHE CD2 1 1
8 7444 1 1 4 PHE CE1 C 5.544 -10.440 -2.107 1.00 . A A . 4 PHE CE1 1 1
8 7445 1 1 4 PHE CE2 C 5.501 -10.250 -4.490 1.00 . A A . 4 PHE CE2 1 1
8 7446 1 1 4 PHE CG C 7.593 -10.080 -3.315 1.00 . A A . 4 PHE CG 1 1
8 7447 1 1 4 PHE CZ C 4.836 -10.432 -3.293 1.00 . A A . 4 PHE CZ 1 1
8 7448 1 1 4 PHE H H 8.168 -7.521 -3.651 1.00 . A A . 4 PHE H 1 1
8 7449 1 1 4 PHE HA H 9.450 -8.879 -1.475 1.00 . A A . 4 PHE HA 1 1
8 7450 1 1 4 PHE HB2 H 9.395 -9.780 -4.354 1.00 . A A . 4 PHE HB2 1 1
8 7451 1 1 4 PHE HB3 H 9.536 -10.777 -2.910 1.00 . A A . 4 PHE HB3 1 1
8 7452 1 1 4 PHE HD1 H 7.466 -10.269 -1.192 1.00 . A A . 4 PHE HD1 1 1
8 7453 1 1 4 PHE HD2 H 7.391 -9.932 -5.435 1.00 . A A . 4 PHE HD2 1 1
8 7454 1 1 4 PHE HE1 H 5.026 -10.582 -1.170 1.00 . A A . 4 PHE HE1 1 1
8 7455 1 1 4 PHE HE2 H 4.950 -10.243 -5.419 1.00 . A A . 4 PHE HE2 1 1
8 7456 1 1 4 PHE HZ H 3.765 -10.570 -3.286 1.00 . A A . 4 PHE HZ 1 1
8 7457 1 1 4 PHE N N 8.712 -7.515 -2.835 1.00 . A A . 4 PHE N 1 1
8 7458 1 1 4 PHE O O 11.370 -8.063 -3.973 1.00 . A A . 4 PHE O 1 1
8 7459 1 1 5 ALA C C 13.977 -9.398 -2.665 1.00 . A A . 5 ALA C 1 1
8 7460 1 1 5 ALA CA C 13.286 -8.225 -1.977 1.00 . A A . 5 ALA CA 1 1
8 7461 1 1 5 ALA CB C 13.929 -7.950 -0.626 1.00 . A A . 5 ALA CB 1 1
8 7462 1 1 5 ALA H H 11.515 -8.731 -0.935 1.00 . A A . 5 ALA H 1 1
8 7463 1 1 5 ALA HA H 13.401 -7.343 -2.590 1.00 . A A . 5 ALA HA 1 1
8 7464 1 1 5 ALA HB1 H 13.375 -7.175 -0.116 1.00 . A A . 5 ALA HB1 1 1
8 7465 1 1 5 ALA HB2 H 13.918 -8.851 -0.032 1.00 . A A . 5 ALA HB2 1 1
8 7466 1 1 5 ALA HB3 H 14.949 -7.627 -0.772 1.00 . A A . 5 ALA HB3 1 1
8 7467 1 1 5 ALA N N 11.859 -8.478 -1.816 1.00 . A A . 5 ALA N 1 1
8 7468 1 1 5 ALA O O 14.067 -10.492 -2.107 1.00 . A A . 5 ALA O 1 1
8 7469 1 1 6 LEU C C 16.645 -9.929 -4.711 1.00 . A A . 6 LEU C 1 1
8 7470 1 1 6 LEU CA C 15.146 -10.200 -4.644 1.00 . A A . 6 LEU CA 1 1
8 7471 1 1 6 LEU CB C 14.567 -10.284 -6.057 1.00 . A A . 6 LEU CB 1 1
8 7472 1 1 6 LEU CD1 C 12.341 -9.436 -6.835 1.00 . A A . 6 LEU CD1 1 1
8 7473 1 1 6 LEU CD2 C 12.833 -11.887 -6.898 1.00 . A A . 6 LEU CD2 1 1
8 7474 1 1 6 LEU CG C 13.070 -10.582 -6.153 1.00 . A A . 6 LEU CG 1 1
8 7475 1 1 6 LEU H H 14.360 -8.271 -4.271 1.00 . A A . 6 LEU H 1 1
8 7476 1 1 6 LEU HA H 14.985 -11.142 -4.141 1.00 . A A . 6 LEU HA 1 1
8 7477 1 1 6 LEU HB2 H 14.748 -9.339 -6.545 1.00 . A A . 6 LEU HB2 1 1
8 7478 1 1 6 LEU HB3 H 15.095 -11.066 -6.584 1.00 . A A . 6 LEU HB3 1 1
8 7479 1 1 6 LEU HD11 H 12.525 -9.474 -7.898 1.00 . A A . 6 LEU HD11 1 1
8 7480 1 1 6 LEU HD12 H 12.698 -8.496 -6.441 1.00 . A A . 6 LEU HD12 1 1
8 7481 1 1 6 LEU HD13 H 11.280 -9.523 -6.650 1.00 . A A . 6 LEU HD13 1 1
8 7482 1 1 6 LEU HD21 H 12.642 -11.677 -7.940 1.00 . A A . 6 LEU HD21 1 1
8 7483 1 1 6 LEU HD22 H 11.980 -12.395 -6.471 1.00 . A A . 6 LEU HD22 1 1
8 7484 1 1 6 LEU HD23 H 13.707 -12.516 -6.811 1.00 . A A . 6 LEU HD23 1 1
8 7485 1 1 6 LEU HG H 12.666 -10.687 -5.155 1.00 . A A . 6 LEU HG 1 1
8 7486 1 1 6 LEU N N 14.463 -9.163 -3.879 1.00 . A A . 6 LEU N 1 1
8 7487 1 1 6 LEU O O 17.142 -8.982 -4.102 1.00 . A A . 6 LEU O 1 1
8 7488 1 1 7 GLN C C 19.161 -9.190 -6.019 1.00 . A A . 7 GLN C 1 1
8 7489 1 1 7 GLN CA C 18.802 -10.613 -5.606 1.00 . A A . 7 GLN CA 1 1
8 7490 1 1 7 GLN CB C 19.337 -11.607 -6.639 1.00 . A A . 7 GLN CB 1 1
8 7491 1 1 7 GLN CD C 18.483 -12.675 -8.763 1.00 . A A . 7 GLN CD 1 1
8 7492 1 1 7 GLN CG C 18.793 -11.379 -8.040 1.00 . A A . 7 GLN CG 1 1
8 7493 1 1 7 GLN H H 16.907 -11.500 -5.919 1.00 . A A . 7 GLN H 1 1
8 7494 1 1 7 GLN HA H 19.258 -10.823 -4.650 1.00 . A A . 7 GLN HA 1 1
8 7495 1 1 7 GLN HB2 H 20.413 -11.525 -6.676 1.00 . A A . 7 GLN HB2 1 1
8 7496 1 1 7 GLN HB3 H 19.071 -12.607 -6.331 1.00 . A A . 7 GLN HB3 1 1
8 7497 1 1 7 GLN HE21 H 19.514 -12.065 -10.350 1.00 . A A . 7 GLN HE21 1 1
8 7498 1 1 7 GLN HE22 H 18.797 -13.632 -10.477 1.00 . A A . 7 GLN HE22 1 1
8 7499 1 1 7 GLN HG2 H 17.885 -10.799 -7.970 1.00 . A A . 7 GLN HG2 1 1
8 7500 1 1 7 GLN HG3 H 19.527 -10.831 -8.612 1.00 . A A . 7 GLN HG3 1 1
8 7501 1 1 7 GLN N N 17.360 -10.765 -5.458 1.00 . A A . 7 GLN N 1 1
8 7502 1 1 7 GLN NE2 N 18.981 -12.804 -9.987 1.00 . A A . 7 GLN NE2 1 1
8 7503 1 1 7 GLN O O 18.667 -8.681 -7.024 1.00 . A A . 7 GLN O 1 1
8 7504 1 1 7 GLN OE1 O 17.804 -13.551 -8.227 1.00 . A A . 7 GLN OE1 1 1
8 7505 1 1 8 GLY C C 19.296 -6.199 -5.395 1.00 . A A . 8 GLY C 1 1
8 7506 1 1 8 GLY CA C 20.433 -7.191 -5.536 1.00 . A A . 8 GLY CA 1 1
8 7507 1 1 8 GLY H H 20.386 -9.006 -4.446 1.00 . A A . 8 GLY H 1 1
8 7508 1 1 8 GLY HA2 H 21.229 -6.909 -4.862 1.00 . A A . 8 GLY HA2 1 1
8 7509 1 1 8 GLY HA3 H 20.803 -7.155 -6.550 1.00 . A A . 8 GLY HA3 1 1
8 7510 1 1 8 GLY N N 20.024 -8.550 -5.235 1.00 . A A . 8 GLY N 1 1
8 7511 1 1 8 GLY O O 19.361 -5.090 -5.926 1.00 . A A . 8 GLY O 1 1
8 7512 1 1 9 ASP C C 16.787 -5.586 -2.984 1.00 . A A . 9 ASP C 1 1
8 7513 1 1 9 ASP CA C 17.093 -5.735 -4.471 1.00 . A A . 9 ASP CA 1 1
8 7514 1 1 9 ASP CB C 15.872 -6.299 -5.201 1.00 . A A . 9 ASP CB 1 1
8 7515 1 1 9 ASP CG C 15.871 -5.956 -6.678 1.00 . A A . 9 ASP CG 1 1
8 7516 1 1 9 ASP H H 18.257 -7.493 -4.282 1.00 . A A . 9 ASP H 1 1
8 7517 1 1 9 ASP HA H 17.326 -4.763 -4.878 1.00 . A A . 9 ASP HA 1 1
8 7518 1 1 9 ASP HB2 H 15.865 -7.374 -5.100 1.00 . A A . 9 ASP HB2 1 1
8 7519 1 1 9 ASP HB3 H 14.976 -5.894 -4.755 1.00 . A A . 9 ASP HB3 1 1
8 7520 1 1 9 ASP N N 18.250 -6.598 -4.680 1.00 . A A . 9 ASP N 1 1
8 7521 1 1 9 ASP O O 15.652 -5.306 -2.597 1.00 . A A . 9 ASP O 1 1
8 7522 1 1 9 ASP OD1 O 16.650 -5.066 -7.081 1.00 . A A . 9 ASP OD1 1 1
8 7523 1 1 9 ASP OD2 O 15.092 -6.577 -7.430 1.00 . A A . 9 ASP OD2 1 1
8 7524 1 1 10 THR C C 17.469 -4.209 -0.287 1.00 . A A . 10 THR C 1 1
8 7525 1 1 10 THR CA C 17.649 -5.663 -0.709 1.00 . A A . 10 THR CA 1 1
8 7526 1 1 10 THR CB C 18.859 -6.257 0.037 1.00 . A A . 10 THR CB 1 1
8 7527 1 1 10 THR CG2 C 19.253 -7.601 -0.556 1.00 . A A . 10 THR CG2 1 1
8 7528 1 1 10 THR H H 18.689 -5.995 -2.523 1.00 . A A . 10 THR H 1 1
8 7529 1 1 10 THR HA H 16.768 -6.222 -0.426 1.00 . A A . 10 THR HA 1 1
8 7530 1 1 10 THR HB H 18.588 -6.402 1.073 1.00 . A A . 10 THR HB 1 1
8 7531 1 1 10 THR HG1 H 20.733 -5.754 0.390 1.00 . A A . 10 THR HG1 1 1
8 7532 1 1 10 THR HG21 H 19.984 -8.074 0.082 1.00 . A A . 10 THR HG21 1 1
8 7533 1 1 10 THR HG22 H 19.676 -7.451 -1.538 1.00 . A A . 10 THR HG22 1 1
8 7534 1 1 10 THR HG23 H 18.380 -8.231 -0.632 1.00 . A A . 10 THR HG23 1 1
8 7535 1 1 10 THR N N 17.808 -5.775 -2.154 1.00 . A A . 10 THR N 1 1
8 7536 1 1 10 THR O O 17.492 -3.303 -1.120 1.00 . A A . 10 THR O 1 1
8 7537 1 1 10 THR OG1 O 19.968 -5.355 -0.033 1.00 . A A . 10 THR OG1 1 1
8 7538 1 1 11 LEU C C 18.187 -1.704 1.025 1.00 . A A . 11 LEU C 1 1
8 7539 1 1 11 LEU CA C 17.109 -2.648 1.546 1.00 . A A . 11 LEU CA 1 1
8 7540 1 1 11 LEU CB C 17.136 -2.677 3.075 1.00 . A A . 11 LEU CB 1 1
8 7541 1 1 11 LEU CD1 C 16.276 -3.661 5.214 1.00 . A A . 11 LEU CD1 1 1
8 7542 1 1 11 LEU CD2 C 14.697 -2.534 3.635 1.00 . A A . 11 LEU CD2 1 1
8 7543 1 1 11 LEU CG C 15.958 -3.377 3.755 1.00 . A A . 11 LEU CG 1 1
8 7544 1 1 11 LEU H H 17.283 -4.756 1.627 1.00 . A A . 11 LEU H 1 1
8 7545 1 1 11 LEU HA H 16.144 -2.290 1.218 1.00 . A A . 11 LEU HA 1 1
8 7546 1 1 11 LEU HB2 H 18.040 -3.181 3.380 1.00 . A A . 11 LEU HB2 1 1
8 7547 1 1 11 LEU HB3 H 17.161 -1.655 3.424 1.00 . A A . 11 LEU HB3 1 1
8 7548 1 1 11 LEU HD11 H 16.693 -4.652 5.306 1.00 . A A . 11 LEU HD11 1 1
8 7549 1 1 11 LEU HD12 H 15.370 -3.596 5.799 1.00 . A A . 11 LEU HD12 1 1
8 7550 1 1 11 LEU HD13 H 16.989 -2.934 5.575 1.00 . A A . 11 LEU HD13 1 1
8 7551 1 1 11 LEU HD21 H 13.830 -3.178 3.659 1.00 . A A . 11 LEU HD21 1 1
8 7552 1 1 11 LEU HD22 H 14.715 -1.989 2.703 1.00 . A A . 11 LEU HD22 1 1
8 7553 1 1 11 LEU HD23 H 14.651 -1.837 4.459 1.00 . A A . 11 LEU HD23 1 1
8 7554 1 1 11 LEU HG H 15.777 -4.323 3.263 1.00 . A A . 11 LEU HG 1 1
8 7555 1 1 11 LEU N N 17.292 -3.994 1.012 1.00 . A A . 11 LEU N 1 1
8 7556 1 1 11 LEU O O 17.906 -0.558 0.673 1.00 . A A . 11 LEU O 1 1
8 7557 1 1 12 ASP C C 20.253 -0.835 -0.896 1.00 . A A . 12 ASP C 1 1
8 7558 1 1 12 ASP CA C 20.542 -1.395 0.494 1.00 . A A . 12 ASP CA 1 1
8 7559 1 1 12 ASP CB C 21.819 -2.236 0.463 1.00 . A A . 12 ASP CB 1 1
8 7560 1 1 12 ASP CG C 22.901 -1.614 -0.399 1.00 . A A . 12 ASP CG 1 1
8 7561 1 1 12 ASP H H 19.582 -3.115 1.270 1.00 . A A . 12 ASP H 1 1
8 7562 1 1 12 ASP HA H 20.681 -0.571 1.178 1.00 . A A . 12 ASP HA 1 1
8 7563 1 1 12 ASP HB2 H 22.201 -2.337 1.469 1.00 . A A . 12 ASP HB2 1 1
8 7564 1 1 12 ASP HB3 H 21.588 -3.215 0.069 1.00 . A A . 12 ASP HB3 1 1
8 7565 1 1 12 ASP N N 19.421 -2.194 0.976 1.00 . A A . 12 ASP N 1 1
8 7566 1 1 12 ASP O O 20.640 0.288 -1.216 1.00 . A A . 12 ASP O 1 1
8 7567 1 1 12 ASP OD1 O 22.925 -1.897 -1.615 1.00 . A A . 12 ASP OD1 1 1
8 7568 1 1 12 ASP OD2 O 23.723 -0.846 0.143 1.00 . A A . 12 ASP OD2 1 1
8 7569 1 1 13 ALA C C 17.910 -0.445 -3.094 1.00 . A A . 13 ALA C 1 1
8 7570 1 1 13 ALA CA C 19.229 -1.210 -3.071 1.00 . A A . 13 ALA CA 1 1
8 7571 1 1 13 ALA CB C 19.156 -2.419 -3.992 1.00 . A A . 13 ALA CB 1 1
8 7572 1 1 13 ALA H H 19.289 -2.512 -1.403 1.00 . A A . 13 ALA H 1 1
8 7573 1 1 13 ALA HA H 20.015 -0.562 -3.429 1.00 . A A . 13 ALA HA 1 1
8 7574 1 1 13 ALA HB1 H 18.258 -2.361 -4.591 1.00 . A A . 13 ALA HB1 1 1
8 7575 1 1 13 ALA HB2 H 20.020 -2.430 -4.640 1.00 . A A . 13 ALA HB2 1 1
8 7576 1 1 13 ALA HB3 H 19.137 -3.322 -3.401 1.00 . A A . 13 ALA HB3 1 1
8 7577 1 1 13 ALA N N 19.570 -1.627 -1.717 1.00 . A A . 13 ALA N 1 1
8 7578 1 1 13 ALA O O 17.841 0.676 -3.597 1.00 . A A . 13 ALA O 1 1
8 7579 1 1 14 ILE C C 15.628 0.977 -1.935 1.00 . A A . 14 ILE C 1 1
8 7580 1 1 14 ILE CA C 15.549 -0.435 -2.505 1.00 . A A . 14 ILE CA 1 1
8 7581 1 1 14 ILE CB C 14.561 -1.262 -1.661 1.00 . A A . 14 ILE CB 1 1
8 7582 1 1 14 ILE CD1 C 13.658 -3.621 -1.349 1.00 . A A . 14 ILE CD1 1 1
8 7583 1 1 14 ILE CG1 C 14.394 -2.661 -2.257 1.00 . A A . 14 ILE CG1 1 1
8 7584 1 1 14 ILE CG2 C 13.217 -0.554 -1.574 1.00 . A A . 14 ILE CG2 1 1
8 7585 1 1 14 ILE H H 16.984 -1.953 -2.162 1.00 . A A . 14 ILE H 1 1
8 7586 1 1 14 ILE HA H 15.172 -0.384 -3.516 1.00 . A A . 14 ILE HA 1 1
8 7587 1 1 14 ILE HB H 14.960 -1.350 -0.662 1.00 . A A . 14 ILE HB 1 1
8 7588 1 1 14 ILE HD11 H 13.180 -3.069 -0.553 1.00 . A A . 14 ILE HD11 1 1
8 7589 1 1 14 ILE HD12 H 12.909 -4.153 -1.917 1.00 . A A . 14 ILE HD12 1 1
8 7590 1 1 14 ILE HD13 H 14.358 -4.326 -0.927 1.00 . A A . 14 ILE HD13 1 1
8 7591 1 1 14 ILE HG12 H 13.840 -2.589 -3.180 1.00 . A A . 14 ILE HG12 1 1
8 7592 1 1 14 ILE HG13 H 15.370 -3.077 -2.460 1.00 . A A . 14 ILE HG13 1 1
8 7593 1 1 14 ILE HG21 H 12.531 -1.154 -0.995 1.00 . A A . 14 ILE HG21 1 1
8 7594 1 1 14 ILE HG22 H 13.347 0.405 -1.095 1.00 . A A . 14 ILE HG22 1 1
8 7595 1 1 14 ILE HG23 H 12.821 -0.410 -2.567 1.00 . A A . 14 ILE HG23 1 1
8 7596 1 1 14 ILE N N 16.866 -1.059 -2.547 1.00 . A A . 14 ILE N 1 1
8 7597 1 1 14 ILE O O 15.080 1.920 -2.508 1.00 . A A . 14 ILE O 1 1
8 7598 1 1 15 CYS C C 17.110 3.422 -1.107 1.00 . A A . 15 CYS C 1 1
8 7599 1 1 15 CYS CA C 16.467 2.415 -0.160 1.00 . A A . 15 CYS CA 1 1
8 7600 1 1 15 CYS CB C 17.311 2.279 1.109 1.00 . A A . 15 CYS CB 1 1
8 7601 1 1 15 CYS H H 16.729 0.328 -0.398 1.00 . A A . 15 CYS H 1 1
8 7602 1 1 15 CYS HA H 15.483 2.768 0.109 1.00 . A A . 15 CYS HA 1 1
8 7603 1 1 15 CYS HB2 H 18.191 1.695 0.886 1.00 . A A . 15 CYS HB2 1 1
8 7604 1 1 15 CYS HB3 H 17.614 3.263 1.437 1.00 . A A . 15 CYS HB3 1 1
8 7605 1 1 15 CYS HG H 16.553 0.167 2.319 1.00 . A A . 15 CYS HG 1 1
8 7606 1 1 15 CYS N N 16.315 1.116 -0.807 1.00 . A A . 15 CYS N 1 1
8 7607 1 1 15 CYS O O 16.879 4.627 -0.999 1.00 . A A . 15 CYS O 1 1
8 7608 1 1 15 CYS SG S 16.453 1.477 2.484 1.00 . A A . 15 CYS SG 1 1
8 7609 1 1 16 VAL C C 17.716 4.032 -4.222 1.00 . A A . 16 VAL C 1 1
8 7610 1 1 16 VAL CA C 18.595 3.778 -3.002 1.00 . A A . 16 VAL CA 1 1
8 7611 1 1 16 VAL CB C 19.928 3.159 -3.464 1.00 . A A . 16 VAL CB 1 1
8 7612 1 1 16 VAL CG1 C 20.575 4.023 -4.535 1.00 . A A . 16 VAL CG1 1 1
8 7613 1 1 16 VAL CG2 C 20.866 2.971 -2.281 1.00 . A A . 16 VAL CG2 1 1
8 7614 1 1 16 VAL H H 18.063 1.953 -2.072 1.00 . A A . 16 VAL H 1 1
8 7615 1 1 16 VAL HA H 18.808 4.722 -2.521 1.00 . A A . 16 VAL HA 1 1
8 7616 1 1 16 VAL HB H 19.723 2.189 -3.891 1.00 . A A . 16 VAL HB 1 1
8 7617 1 1 16 VAL HG11 H 21.650 3.948 -4.457 1.00 . A A . 16 VAL HG11 1 1
8 7618 1 1 16 VAL HG12 H 20.260 3.684 -5.511 1.00 . A A . 16 VAL HG12 1 1
8 7619 1 1 16 VAL HG13 H 20.276 5.052 -4.397 1.00 . A A . 16 VAL HG13 1 1
8 7620 1 1 16 VAL HG21 H 20.319 2.551 -1.450 1.00 . A A . 16 VAL HG21 1 1
8 7621 1 1 16 VAL HG22 H 21.667 2.304 -2.560 1.00 . A A . 16 VAL HG22 1 1
8 7622 1 1 16 VAL HG23 H 21.278 3.928 -1.992 1.00 . A A . 16 VAL HG23 1 1
8 7623 1 1 16 VAL N N 17.919 2.922 -2.036 1.00 . A A . 16 VAL N 1 1
8 7624 1 1 16 VAL O O 17.810 5.080 -4.860 1.00 . A A . 16 VAL O 1 1
8 7625 1 1 17 ARG C C 14.688 3.924 -5.299 1.00 . A A . 17 ARG C 1 1
8 7626 1 1 17 ARG CA C 15.965 3.183 -5.683 1.00 . A A . 17 ARG CA 1 1
8 7627 1 1 17 ARG CB C 15.619 1.798 -6.232 1.00 . A A . 17 ARG CB 1 1
8 7628 1 1 17 ARG CD C 14.127 -0.221 -6.117 1.00 . A A . 17 ARG CD 1 1
8 7629 1 1 17 ARG CG C 14.364 1.197 -5.621 1.00 . A A . 17 ARG CG 1 1
8 7630 1 1 17 ARG CZ C 12.825 -1.356 -7.866 1.00 . A A . 17 ARG CZ 1 1
8 7631 1 1 17 ARG H H 16.833 2.252 -3.992 1.00 . A A . 17 ARG H 1 1
8 7632 1 1 17 ARG HA H 16.477 3.746 -6.449 1.00 . A A . 17 ARG HA 1 1
8 7633 1 1 17 ARG HB2 H 15.472 1.872 -7.300 1.00 . A A . 17 ARG HB2 1 1
8 7634 1 1 17 ARG HB3 H 16.444 1.130 -6.036 1.00 . A A . 17 ARG HB3 1 1
8 7635 1 1 17 ARG HD2 H 15.083 -0.687 -6.305 1.00 . A A . 17 ARG HD2 1 1
8 7636 1 1 17 ARG HD3 H 13.602 -0.773 -5.351 1.00 . A A . 17 ARG HD3 1 1
8 7637 1 1 17 ARG HE H 13.183 0.605 -7.803 1.00 . A A . 17 ARG HE 1 1
8 7638 1 1 17 ARG HG2 H 14.472 1.177 -4.546 1.00 . A A . 17 ARG HG2 1 1
8 7639 1 1 17 ARG HG3 H 13.516 1.809 -5.888 1.00 . A A . 17 ARG HG3 1 1
8 7640 1 1 17 ARG HH11 H 13.549 -2.570 -6.423 1.00 . A A . 17 ARG HH11 1 1
8 7641 1 1 17 ARG HH12 H 12.629 -3.357 -7.663 1.00 . A A . 17 ARG HH12 1 1
8 7642 1 1 17 ARG HH21 H 11.970 -0.419 -9.440 1.00 . A A . 17 ARG HH21 1 1
8 7643 1 1 17 ARG HH22 H 11.732 -2.133 -9.379 1.00 . A A . 17 ARG HH22 1 1
8 7644 1 1 17 ARG N N 16.861 3.065 -4.540 1.00 . A A . 17 ARG N 1 1
8 7645 1 1 17 ARG NE N 13.337 -0.247 -7.345 1.00 . A A . 17 ARG NE 1 1
8 7646 1 1 17 ARG NH1 N 13.017 -2.524 -7.269 1.00 . A A . 17 ARG NH1 1 1
8 7647 1 1 17 ARG NH2 N 12.117 -1.298 -8.987 1.00 . A A . 17 ARG NH2 1 1
8 7648 1 1 17 ARG O O 13.902 4.315 -6.162 1.00 . A A . 17 ARG O 1 1
8 7649 1 1 18 TYR C C 13.664 6.185 -2.968 1.00 . A A . 18 TYR C 1 1
8 7650 1 1 18 TYR CA C 13.304 4.801 -3.500 1.00 . A A . 18 TYR CA 1 1
8 7651 1 1 18 TYR CB C 12.633 3.978 -2.399 1.00 . A A . 18 TYR CB 1 1
8 7652 1 1 18 TYR CD1 C 11.734 1.818 -3.350 1.00 . A A . 18 TYR CD1 1 1
8 7653 1 1 18 TYR CD2 C 10.193 3.584 -2.917 1.00 . A A . 18 TYR CD2 1 1
8 7654 1 1 18 TYR CE1 C 10.701 1.022 -3.806 1.00 . A A . 18 TYR CE1 1 1
8 7655 1 1 18 TYR CE2 C 9.154 2.795 -3.371 1.00 . A A . 18 TYR CE2 1 1
8 7656 1 1 18 TYR CG C 11.499 3.111 -2.898 1.00 . A A . 18 TYR CG 1 1
8 7657 1 1 18 TYR CZ C 9.413 1.515 -3.814 1.00 . A A . 18 TYR CZ 1 1
8 7658 1 1 18 TYR H H 15.149 3.776 -3.360 1.00 . A A . 18 TYR H 1 1
8 7659 1 1 18 TYR HA H 12.613 4.914 -4.323 1.00 . A A . 18 TYR HA 1 1
8 7660 1 1 18 TYR HB2 H 13.368 3.332 -1.944 1.00 . A A . 18 TYR HB2 1 1
8 7661 1 1 18 TYR HB3 H 12.235 4.647 -1.651 1.00 . A A . 18 TYR HB3 1 1
8 7662 1 1 18 TYR HD1 H 12.744 1.435 -3.342 1.00 . A A . 18 TYR HD1 1 1
8 7663 1 1 18 TYR HD2 H 9.994 4.588 -2.569 1.00 . A A . 18 TYR HD2 1 1
8 7664 1 1 18 TYR HE1 H 10.903 0.020 -4.154 1.00 . A A . 18 TYR HE1 1 1
8 7665 1 1 18 TYR HE2 H 8.145 3.181 -3.378 1.00 . A A . 18 TYR HE2 1 1
8 7666 1 1 18 TYR HH H 8.734 0.018 -4.812 1.00 . A A . 18 TYR HH 1 1
8 7667 1 1 18 TYR N N 14.487 4.111 -3.999 1.00 . A A . 18 TYR N 1 1
8 7668 1 1 18 TYR O O 13.192 7.201 -3.477 1.00 . A A . 18 TYR O 1 1
8 7669 1 1 18 TYR OH O 8.381 0.726 -4.268 1.00 . A A . 18 TYR OH 1 1
8 7670 1 1 19 TYR C C 16.249 7.948 -1.936 1.00 . A A . 19 TYR C 1 1
8 7671 1 1 19 TYR CA C 14.929 7.473 -1.336 1.00 . A A . 19 TYR CA 1 1
8 7672 1 1 19 TYR CB C 15.073 7.312 0.179 1.00 . A A . 19 TYR CB 1 1
8 7673 1 1 19 TYR CD1 C 12.768 7.123 1.194 1.00 . A A . 19 TYR CD1 1 1
8 7674 1 1 19 TYR CD2 C 14.090 5.146 1.027 1.00 . A A . 19 TYR CD2 1 1
8 7675 1 1 19 TYR CE1 C 11.746 6.396 1.773 1.00 . A A . 19 TYR CE1 1 1
8 7676 1 1 19 TYR CE2 C 13.073 4.411 1.604 1.00 . A A . 19 TYR CE2 1 1
8 7677 1 1 19 TYR CG C 13.957 6.512 0.812 1.00 . A A . 19 TYR CG 1 1
8 7678 1 1 19 TYR CZ C 11.903 5.041 1.976 1.00 . A A . 19 TYR CZ 1 1
8 7679 1 1 19 TYR H H 14.848 5.372 -1.577 1.00 . A A . 19 TYR H 1 1
8 7680 1 1 19 TYR HA H 14.167 8.211 -1.539 1.00 . A A . 19 TYR HA 1 1
8 7681 1 1 19 TYR HB2 H 16.003 6.809 0.394 1.00 . A A . 19 TYR HB2 1 1
8 7682 1 1 19 TYR HB3 H 15.083 8.290 0.638 1.00 . A A . 19 TYR HB3 1 1
8 7683 1 1 19 TYR HD1 H 12.649 8.184 1.033 1.00 . A A . 19 TYR HD1 1 1
8 7684 1 1 19 TYR HD2 H 15.007 4.656 0.734 1.00 . A A . 19 TYR HD2 1 1
8 7685 1 1 19 TYR HE1 H 10.830 6.889 2.064 1.00 . A A . 19 TYR HE1 1 1
8 7686 1 1 19 TYR HE2 H 13.195 3.350 1.763 1.00 . A A . 19 TYR HE2 1 1
8 7687 1 1 19 TYR HH H 11.033 3.378 2.392 1.00 . A A . 19 TYR HH 1 1
8 7688 1 1 19 TYR N N 14.505 6.215 -1.940 1.00 . A A . 19 TYR N 1 1
8 7689 1 1 19 TYR O O 16.471 9.146 -2.106 1.00 . A A . 19 TYR O 1 1
8 7690 1 1 19 TYR OH O 10.887 4.313 2.552 1.00 . A A . 19 TYR OH 1 1
8 7691 1 1 20 GLY C C 19.501 7.454 -1.790 1.00 . A A . 20 GLY C 1 1
8 7692 1 1 20 GLY CA C 18.409 7.337 -2.834 1.00 . A A . 20 GLY CA 1 1
8 7693 1 1 20 GLY H H 16.890 6.058 -2.098 1.00 . A A . 20 GLY H 1 1
8 7694 1 1 20 GLY HA2 H 18.685 6.572 -3.545 1.00 . A A . 20 GLY HA2 1 1
8 7695 1 1 20 GLY HA3 H 18.320 8.280 -3.352 1.00 . A A . 20 GLY HA3 1 1
8 7696 1 1 20 GLY N N 17.122 6.997 -2.256 1.00 . A A . 20 GLY N 1 1
8 7697 1 1 20 GLY O O 20.508 8.128 -2.008 1.00 . A A . 20 GLY O 1 1
8 7698 1 1 21 ARG C C 19.989 5.744 1.460 1.00 . A A . 21 ARG C 1 1
8 7699 1 1 21 ARG CA C 20.277 6.834 0.432 1.00 . A A . 21 ARG CA 1 1
8 7700 1 1 21 ARG CB C 20.266 8.205 1.111 1.00 . A A . 21 ARG CB 1 1
8 7701 1 1 21 ARG CD C 17.990 9.233 0.827 1.00 . A A . 21 ARG CD 1 1
8 7702 1 1 21 ARG CG C 18.945 8.540 1.786 1.00 . A A . 21 ARG CG 1 1
8 7703 1 1 21 ARG CZ C 16.492 11.181 0.901 1.00 . A A . 21 ARG CZ 1 1
8 7704 1 1 21 ARG H H 18.479 6.278 -0.537 1.00 . A A . 21 ARG H 1 1
8 7705 1 1 21 ARG HA H 21.254 6.662 0.006 1.00 . A A . 21 ARG HA 1 1
8 7706 1 1 21 ARG HB2 H 21.043 8.229 1.861 1.00 . A A . 21 ARG HB2 1 1
8 7707 1 1 21 ARG HB3 H 20.468 8.963 0.369 1.00 . A A . 21 ARG HB3 1 1
8 7708 1 1 21 ARG HD2 H 18.568 9.763 0.084 1.00 . A A . 21 ARG HD2 1 1
8 7709 1 1 21 ARG HD3 H 17.382 8.484 0.342 1.00 . A A . 21 ARG HD3 1 1
8 7710 1 1 21 ARG HE H 16.993 10.068 2.478 1.00 . A A . 21 ARG HE 1 1
8 7711 1 1 21 ARG HG2 H 18.487 7.626 2.134 1.00 . A A . 21 ARG HG2 1 1
8 7712 1 1 21 ARG HG3 H 19.136 9.192 2.625 1.00 . A A . 21 ARG HG3 1 1
8 7713 1 1 21 ARG HH11 H 17.225 10.742 -0.929 1.00 . A A . 21 ARG HH11 1 1
8 7714 1 1 21 ARG HH12 H 16.167 12.112 -0.863 1.00 . A A . 21 ARG HH12 1 1
8 7715 1 1 21 ARG HH21 H 15.599 11.870 2.579 1.00 . A A . 21 ARG HH21 1 1
8 7716 1 1 21 ARG HH22 H 15.244 12.754 1.133 1.00 . A A . 21 ARG HH22 1 1
8 7717 1 1 21 ARG N N 19.302 6.798 -0.651 1.00 . A A . 21 ARG N 1 1
8 7718 1 1 21 ARG NE N 17.118 10.182 1.513 1.00 . A A . 21 ARG NE 1 1
8 7719 1 1 21 ARG NH1 N 16.641 11.360 -0.404 1.00 . A A . 21 ARG NH1 1 1
8 7720 1 1 21 ARG NH2 N 15.714 12.003 1.594 1.00 . A A . 21 ARG NH2 1 1
8 7721 1 1 21 ARG O O 18.869 5.238 1.548 1.00 . A A . 21 ARG O 1 1
8 7722 1 1 22 THR C C 21.035 4.935 4.654 1.00 . A A . 22 THR C 1 1
8 7723 1 1 22 THR CA C 20.864 4.353 3.255 1.00 . A A . 22 THR CA 1 1
8 7724 1 1 22 THR CB C 21.888 3.220 3.055 1.00 . A A . 22 THR CB 1 1
8 7725 1 1 22 THR CG2 C 21.345 2.162 2.105 1.00 . A A . 22 THR CG2 1 1
8 7726 1 1 22 THR H H 21.875 5.825 2.118 1.00 . A A . 22 THR H 1 1
8 7727 1 1 22 THR HA H 19.872 3.934 3.169 1.00 . A A . 22 THR HA 1 1
8 7728 1 1 22 THR HB H 22.082 2.757 4.012 1.00 . A A . 22 THR HB 1 1
8 7729 1 1 22 THR HG1 H 23.774 3.056 2.503 1.00 . A A . 22 THR HG1 1 1
8 7730 1 1 22 THR HG21 H 20.561 2.591 1.499 1.00 . A A . 22 THR HG21 1 1
8 7731 1 1 22 THR HG22 H 20.947 1.336 2.676 1.00 . A A . 22 THR HG22 1 1
8 7732 1 1 22 THR HG23 H 22.141 1.809 1.467 1.00 . A A . 22 THR HG23 1 1
8 7733 1 1 22 THR N N 21.007 5.385 2.236 1.00 . A A . 22 THR N 1 1
8 7734 1 1 22 THR O O 20.552 4.370 5.634 1.00 . A A . 22 THR O 1 1
8 7735 1 1 22 THR OG1 O 23.112 3.751 2.536 1.00 . A A . 22 THR OG1 1 1
8 7736 1 1 23 GLU C C 20.696 7.433 6.506 1.00 . A A . 23 GLU C 1 1
8 7737 1 1 23 GLU CA C 21.958 6.727 6.018 1.00 . A A . 23 GLU CA 1 1
8 7738 1 1 23 GLU CB C 23.105 7.733 5.898 1.00 . A A . 23 GLU CB 1 1
8 7739 1 1 23 GLU CD C 24.544 9.380 7.161 1.00 . A A . 23 GLU CD 1 1
8 7740 1 1 23 GLU CG C 23.736 8.099 7.230 1.00 . A A . 23 GLU CG 1 1
8 7741 1 1 23 GLU H H 22.084 6.472 3.920 1.00 . A A . 23 GLU H 1 1
8 7742 1 1 23 GLU HA H 22.232 5.968 6.736 1.00 . A A . 23 GLU HA 1 1
8 7743 1 1 23 GLU HB2 H 23.871 7.314 5.262 1.00 . A A . 23 GLU HB2 1 1
8 7744 1 1 23 GLU HB3 H 22.727 8.637 5.442 1.00 . A A . 23 GLU HB3 1 1
8 7745 1 1 23 GLU HG2 H 22.953 8.225 7.963 1.00 . A A . 23 GLU HG2 1 1
8 7746 1 1 23 GLU HG3 H 24.389 7.295 7.537 1.00 . A A . 23 GLU HG3 1 1
8 7747 1 1 23 GLU N N 21.724 6.069 4.738 1.00 . A A . 23 GLU N 1 1
8 7748 1 1 23 GLU O O 20.259 8.422 5.919 1.00 . A A . 23 GLU O 1 1
8 7749 1 1 23 GLU OE1 O 23.999 10.401 6.692 1.00 . A A . 23 GLU OE1 1 1
8 7750 1 1 23 GLU OE2 O 25.722 9.361 7.576 1.00 . A A . 23 GLU OE2 1 1
8 7751 1 1 24 GLY C C 17.651 6.801 7.664 1.00 . A A . 24 GLY C 1 1
8 7752 1 1 24 GLY CA C 18.908 7.507 8.132 1.00 . A A . 24 GLY CA 1 1
8 7753 1 1 24 GLY H H 20.508 6.125 8.010 1.00 . A A . 24 GLY H 1 1
8 7754 1 1 24 GLY HA2 H 18.955 7.460 9.210 1.00 . A A . 24 GLY HA2 1 1
8 7755 1 1 24 GLY HA3 H 18.860 8.543 7.828 1.00 . A A . 24 GLY HA3 1 1
8 7756 1 1 24 GLY N N 20.115 6.915 7.584 1.00 . A A . 24 GLY N 1 1
8 7757 1 1 24 GLY O O 16.591 6.934 8.275 1.00 . A A . 24 GLY O 1 1
8 7758 1 1 25 VAL C C 16.614 3.877 6.518 1.00 . A A . 25 VAL C 1 1
8 7759 1 1 25 VAL CA C 16.632 5.319 6.024 1.00 . A A . 25 VAL CA 1 1
8 7760 1 1 25 VAL CB C 16.656 5.322 4.484 1.00 . A A . 25 VAL CB 1 1
8 7761 1 1 25 VAL CG1 C 15.373 4.723 3.928 1.00 . A A . 25 VAL CG1 1 1
8 7762 1 1 25 VAL CG2 C 16.865 6.734 3.958 1.00 . A A . 25 VAL CG2 1 1
8 7763 1 1 25 VAL H H 18.639 5.982 6.131 1.00 . A A . 25 VAL H 1 1
8 7764 1 1 25 VAL HA H 15.728 5.813 6.350 1.00 . A A . 25 VAL HA 1 1
8 7765 1 1 25 VAL HB H 17.484 4.712 4.155 1.00 . A A . 25 VAL HB 1 1
8 7766 1 1 25 VAL HG11 H 14.698 5.517 3.646 1.00 . A A . 25 VAL HG11 1 1
8 7767 1 1 25 VAL HG12 H 15.603 4.118 3.063 1.00 . A A . 25 VAL HG12 1 1
8 7768 1 1 25 VAL HG13 H 14.907 4.107 4.684 1.00 . A A . 25 VAL HG13 1 1
8 7769 1 1 25 VAL HG21 H 17.886 7.038 4.138 1.00 . A A . 25 VAL HG21 1 1
8 7770 1 1 25 VAL HG22 H 16.665 6.756 2.897 1.00 . A A . 25 VAL HG22 1 1
8 7771 1 1 25 VAL HG23 H 16.193 7.411 4.465 1.00 . A A . 25 VAL HG23 1 1
8 7772 1 1 25 VAL N N 17.768 6.048 6.574 1.00 . A A . 25 VAL N 1 1
8 7773 1 1 25 VAL O O 15.565 3.349 6.886 1.00 . A A . 25 VAL O 1 1
8 7774 1 1 26 VAL C C 17.354 1.695 8.386 1.00 . A A . 26 VAL C 1 1
8 7775 1 1 26 VAL CA C 17.902 1.862 6.973 1.00 . A A . 26 VAL CA 1 1
8 7776 1 1 26 VAL CB C 19.366 1.386 6.942 1.00 . A A . 26 VAL CB 1 1
8 7777 1 1 26 VAL CG1 C 19.883 1.340 5.513 1.00 . A A . 26 VAL CG1 1 1
8 7778 1 1 26 VAL CG2 C 20.237 2.288 7.804 1.00 . A A . 26 VAL CG2 1 1
8 7779 1 1 26 VAL H H 18.584 3.717 6.217 1.00 . A A . 26 VAL H 1 1
8 7780 1 1 26 VAL HA H 17.329 1.241 6.299 1.00 . A A . 26 VAL HA 1 1
8 7781 1 1 26 VAL HB H 19.407 0.386 7.349 1.00 . A A . 26 VAL HB 1 1
8 7782 1 1 26 VAL HG11 H 19.368 2.082 4.920 1.00 . A A . 26 VAL HG11 1 1
8 7783 1 1 26 VAL HG12 H 20.944 1.545 5.506 1.00 . A A . 26 VAL HG12 1 1
8 7784 1 1 26 VAL HG13 H 19.703 0.360 5.096 1.00 . A A . 26 VAL HG13 1 1
8 7785 1 1 26 VAL HG21 H 21.122 2.568 7.253 1.00 . A A . 26 VAL HG21 1 1
8 7786 1 1 26 VAL HG22 H 19.682 3.175 8.071 1.00 . A A . 26 VAL HG22 1 1
8 7787 1 1 26 VAL HG23 H 20.525 1.760 8.702 1.00 . A A . 26 VAL HG23 1 1
8 7788 1 1 26 VAL N N 17.783 3.244 6.523 1.00 . A A . 26 VAL N 1 1
8 7789 1 1 26 VAL O O 16.932 0.606 8.773 1.00 . A A . 26 VAL O 1 1
8 7790 1 1 27 GLU C C 15.343 2.796 10.549 1.00 . A A . 27 GLU C 1 1
8 7791 1 1 27 GLU CA C 16.868 2.756 10.522 1.00 . A A . 27 GLU CA 1 1
8 7792 1 1 27 GLU CB C 17.434 3.935 11.316 1.00 . A A . 27 GLU CB 1 1
8 7793 1 1 27 GLU CD C 18.872 2.623 12.926 1.00 . A A . 27 GLU CD 1 1
8 7794 1 1 27 GLU CG C 18.835 3.691 11.851 1.00 . A A . 27 GLU CG 1 1
8 7795 1 1 27 GLU H H 17.713 3.622 8.785 1.00 . A A . 27 GLU H 1 1
8 7796 1 1 27 GLU HA H 17.200 1.835 10.977 1.00 . A A . 27 GLU HA 1 1
8 7797 1 1 27 GLU HB2 H 17.461 4.805 10.676 1.00 . A A . 27 GLU HB2 1 1
8 7798 1 1 27 GLU HB3 H 16.782 4.135 12.153 1.00 . A A . 27 GLU HB3 1 1
8 7799 1 1 27 GLU HG2 H 19.470 3.380 11.034 1.00 . A A . 27 GLU HG2 1 1
8 7800 1 1 27 GLU HG3 H 19.214 4.614 12.266 1.00 . A A . 27 GLU HG3 1 1
8 7801 1 1 27 GLU N N 17.364 2.783 9.151 1.00 . A A . 27 GLU N 1 1
8 7802 1 1 27 GLU O O 14.712 2.269 11.467 1.00 . A A . 27 GLU O 1 1
8 7803 1 1 27 GLU OE1 O 17.819 2.371 13.548 1.00 . A A . 27 GLU OE1 1 1
8 7804 1 1 27 GLU OE2 O 19.954 2.040 13.146 1.00 . A A . 27 GLU OE2 1 1
8 7805 1 1 28 THR C C 12.668 2.186 9.134 1.00 . A A . 28 THR C 1 1
8 7806 1 1 28 THR CA C 13.304 3.536 9.445 1.00 . A A . 28 THR CA 1 1
8 7807 1 1 28 THR CB C 12.886 4.550 8.363 1.00 . A A . 28 THR CB 1 1
8 7808 1 1 28 THR CG2 C 11.576 5.227 8.733 1.00 . A A . 28 THR CG2 1 1
8 7809 1 1 28 THR H H 15.311 3.825 8.836 1.00 . A A . 28 THR H 1 1
8 7810 1 1 28 THR HA H 12.935 3.887 10.398 1.00 . A A . 28 THR HA 1 1
8 7811 1 1 28 THR HB H 12.749 4.021 7.430 1.00 . A A . 28 THR HB 1 1
8 7812 1 1 28 THR HG1 H 14.353 5.684 9.033 1.00 . A A . 28 THR HG1 1 1
8 7813 1 1 28 THR HG21 H 11.753 6.276 8.921 1.00 . A A . 28 THR HG21 1 1
8 7814 1 1 28 THR HG22 H 11.171 4.767 9.623 1.00 . A A . 28 THR HG22 1 1
8 7815 1 1 28 THR HG23 H 10.873 5.121 7.921 1.00 . A A . 28 THR HG23 1 1
8 7816 1 1 28 THR N N 14.754 3.425 9.537 1.00 . A A . 28 THR N 1 1
8 7817 1 1 28 THR O O 11.908 1.647 9.938 1.00 . A A . 28 THR O 1 1
8 7818 1 1 28 THR OG1 O 13.909 5.537 8.195 1.00 . A A . 28 THR OG1 1 1
8 7819 1 1 29 VAL C C 12.672 -0.707 8.615 1.00 . A A . 29 VAL C 1 1
8 7820 1 1 29 VAL CA C 12.444 0.355 7.546 1.00 . A A . 29 VAL CA 1 1
8 7821 1 1 29 VAL CB C 13.078 -0.118 6.224 1.00 . A A . 29 VAL CB 1 1
8 7822 1 1 29 VAL CG1 C 12.418 -1.402 5.745 1.00 . A A . 29 VAL CG1 1 1
8 7823 1 1 29 VAL CG2 C 12.979 0.970 5.166 1.00 . A A . 29 VAL CG2 1 1
8 7824 1 1 29 VAL H H 13.595 2.122 7.364 1.00 . A A . 29 VAL H 1 1
8 7825 1 1 29 VAL HA H 11.382 0.473 7.389 1.00 . A A . 29 VAL HA 1 1
8 7826 1 1 29 VAL HB H 14.124 -0.323 6.403 1.00 . A A . 29 VAL HB 1 1
8 7827 1 1 29 VAL HG11 H 11.370 -1.386 6.005 1.00 . A A . 29 VAL HG11 1 1
8 7828 1 1 29 VAL HG12 H 12.522 -1.482 4.672 1.00 . A A . 29 VAL HG12 1 1
8 7829 1 1 29 VAL HG13 H 12.893 -2.249 6.217 1.00 . A A . 29 VAL HG13 1 1
8 7830 1 1 29 VAL HG21 H 12.537 0.562 4.269 1.00 . A A . 29 VAL HG21 1 1
8 7831 1 1 29 VAL HG22 H 12.363 1.776 5.536 1.00 . A A . 29 VAL HG22 1 1
8 7832 1 1 29 VAL HG23 H 13.966 1.346 4.942 1.00 . A A . 29 VAL HG23 1 1
8 7833 1 1 29 VAL N N 12.984 1.644 7.962 1.00 . A A . 29 VAL N 1 1
8 7834 1 1 29 VAL O O 11.804 -1.543 8.870 1.00 . A A . 29 VAL O 1 1
8 7835 1 1 30 LEU C C 13.121 -1.651 11.373 1.00 . A A . 30 LEU C 1 1
8 7836 1 1 30 LEU CA C 14.187 -1.629 10.283 1.00 . A A . 30 LEU CA 1 1
8 7837 1 1 30 LEU CB C 15.548 -1.286 10.891 1.00 . A A . 30 LEU CB 1 1
8 7838 1 1 30 LEU CD1 C 18.051 -1.361 10.779 1.00 . A A . 30 LEU CD1 1 1
8 7839 1 1 30 LEU CD2 C 16.727 -3.464 10.501 1.00 . A A . 30 LEU CD2 1 1
8 7840 1 1 30 LEU CG C 16.759 -1.964 10.249 1.00 . A A . 30 LEU CG 1 1
8 7841 1 1 30 LEU H H 14.495 0.020 8.992 1.00 . A A . 30 LEU H 1 1
8 7842 1 1 30 LEU HA H 14.240 -2.607 9.829 1.00 . A A . 30 LEU HA 1 1
8 7843 1 1 30 LEU HB2 H 15.686 -0.219 10.812 1.00 . A A . 30 LEU HB2 1 1
8 7844 1 1 30 LEU HB3 H 15.524 -1.569 11.934 1.00 . A A . 30 LEU HB3 1 1
8 7845 1 1 30 LEU HD11 H 18.687 -2.147 11.156 1.00 . A A . 30 LEU HD11 1 1
8 7846 1 1 30 LEU HD12 H 17.824 -0.667 11.575 1.00 . A A . 30 LEU HD12 1 1
8 7847 1 1 30 LEU HD13 H 18.558 -0.838 9.980 1.00 . A A . 30 LEU HD13 1 1
8 7848 1 1 30 LEU HD21 H 17.126 -3.673 11.482 1.00 . A A . 30 LEU HD21 1 1
8 7849 1 1 30 LEU HD22 H 17.324 -3.967 9.754 1.00 . A A . 30 LEU HD22 1 1
8 7850 1 1 30 LEU HD23 H 15.707 -3.817 10.443 1.00 . A A . 30 LEU HD23 1 1
8 7851 1 1 30 LEU HG H 16.730 -1.802 9.180 1.00 . A A . 30 LEU HG 1 1
8 7852 1 1 30 LEU N N 13.844 -0.669 9.239 1.00 . A A . 30 LEU N 1 1
8 7853 1 1 30 LEU O O 12.657 -2.715 11.781 1.00 . A A . 30 LEU O 1 1
8 7854 1 1 31 ALA C C 10.399 -0.965 12.430 1.00 . A A . 31 ALA C 1 1
8 7855 1 1 31 ALA CA C 11.721 -0.351 12.881 1.00 . A A . 31 ALA CA 1 1
8 7856 1 1 31 ALA CB C 11.523 1.108 13.264 1.00 . A A . 31 ALA CB 1 1
8 7857 1 1 31 ALA H H 13.142 0.346 11.476 1.00 . A A . 31 ALA H 1 1
8 7858 1 1 31 ALA HA H 12.074 -0.882 13.753 1.00 . A A . 31 ALA HA 1 1
8 7859 1 1 31 ALA HB1 H 12.420 1.664 13.033 1.00 . A A . 31 ALA HB1 1 1
8 7860 1 1 31 ALA HB2 H 10.692 1.517 12.709 1.00 . A A . 31 ALA HB2 1 1
8 7861 1 1 31 ALA HB3 H 11.319 1.178 14.322 1.00 . A A . 31 ALA HB3 1 1
8 7862 1 1 31 ALA N N 12.735 -0.468 11.840 1.00 . A A . 31 ALA N 1 1
8 7863 1 1 31 ALA O O 9.687 -1.578 13.224 1.00 . A A . 31 ALA O 1 1
8 7864 1 1 32 ALA C C 8.953 -2.838 10.370 1.00 . A A . 32 ALA C 1 1
8 7865 1 1 32 ALA CA C 8.843 -1.334 10.596 1.00 . A A . 32 ALA CA 1 1
8 7866 1 1 32 ALA CB C 8.498 -0.626 9.294 1.00 . A A . 32 ALA CB 1 1
8 7867 1 1 32 ALA H H 10.688 -0.297 10.568 1.00 . A A . 32 ALA H 1 1
8 7868 1 1 32 ALA HA H 8.048 -1.143 11.303 1.00 . A A . 32 ALA HA 1 1
8 7869 1 1 32 ALA HB1 H 7.693 0.073 9.468 1.00 . A A . 32 ALA HB1 1 1
8 7870 1 1 32 ALA HB2 H 9.366 -0.095 8.932 1.00 . A A . 32 ALA HB2 1 1
8 7871 1 1 32 ALA HB3 H 8.189 -1.355 8.560 1.00 . A A . 32 ALA HB3 1 1
8 7872 1 1 32 ALA N N 10.079 -0.795 11.152 1.00 . A A . 32 ALA N 1 1
8 7873 1 1 32 ALA O O 7.947 -3.545 10.337 1.00 . A A . 32 ALA O 1 1
8 7874 1 1 33 ASN C C 11.589 -5.236 10.842 1.00 . A A . 33 ASN C 1 1
8 7875 1 1 33 ASN CA C 10.423 -4.741 9.991 1.00 . A A . 33 ASN CA 1 1
8 7876 1 1 33 ASN CB C 10.708 -5.004 8.512 1.00 . A A . 33 ASN CB 1 1
8 7877 1 1 33 ASN CG C 9.442 -5.238 7.711 1.00 . A A . 33 ASN CG 1 1
8 7878 1 1 33 ASN H H 10.945 -2.706 10.252 1.00 . A A . 33 ASN H 1 1
8 7879 1 1 33 ASN HA H 9.530 -5.277 10.277 1.00 . A A . 33 ASN HA 1 1
8 7880 1 1 33 ASN HB2 H 11.223 -4.151 8.094 1.00 . A A . 33 ASN HB2 1 1
8 7881 1 1 33 ASN HB3 H 11.336 -5.878 8.422 1.00 . A A . 33 ASN HB3 1 1
8 7882 1 1 33 ASN HD21 H 9.166 -3.277 7.530 1.00 . A A . 33 ASN HD21 1 1
8 7883 1 1 33 ASN HD22 H 7.973 -4.276 6.779 1.00 . A A . 33 ASN HD22 1 1
8 7884 1 1 33 ASN N N 10.182 -3.320 10.216 1.00 . A A . 33 ASN N 1 1
8 7885 1 1 33 ASN ND2 N 8.795 -4.154 7.298 1.00 . A A . 33 ASN ND2 1 1
8 7886 1 1 33 ASN O O 12.688 -5.486 10.347 1.00 . A A . 33 ASN O 1 1
8 7887 1 1 33 ASN OD1 O 9.050 -6.379 7.466 1.00 . A A . 33 ASN OD1 1 1
8 7888 1 1 34 PRO C C 12.707 -7.321 12.900 1.00 . A A . 34 PRO C 1 1
8 7889 1 1 34 PRO CA C 12.361 -5.850 13.100 1.00 . A A . 34 PRO CA 1 1
8 7890 1 1 34 PRO CB C 11.700 -5.636 14.464 1.00 . A A . 34 PRO CB 1 1
8 7891 1 1 34 PRO CD C 10.057 -5.103 12.811 1.00 . A A . 34 PRO CD 1 1
8 7892 1 1 34 PRO CG C 10.237 -5.682 14.187 1.00 . A A . 34 PRO CG 1 1
8 7893 1 1 34 PRO HA H 13.263 -5.258 13.038 1.00 . A A . 34 PRO HA 1 1
8 7894 1 1 34 PRO HB2 H 12.001 -6.424 15.140 1.00 . A A . 34 PRO HB2 1 1
8 7895 1 1 34 PRO HB3 H 11.996 -4.678 14.865 1.00 . A A . 34 PRO HB3 1 1
8 7896 1 1 34 PRO HD2 H 9.246 -5.597 12.297 1.00 . A A . 34 PRO HD2 1 1
8 7897 1 1 34 PRO HD3 H 9.878 -4.040 12.870 1.00 . A A . 34 PRO HD3 1 1
8 7898 1 1 34 PRO HG2 H 9.891 -6.704 14.212 1.00 . A A . 34 PRO HG2 1 1
8 7899 1 1 34 PRO HG3 H 9.707 -5.087 14.916 1.00 . A A . 34 PRO HG3 1 1
8 7900 1 1 34 PRO N N 11.345 -5.382 12.153 1.00 . A A . 34 PRO N 1 1
8 7901 1 1 34 PRO O O 11.838 -8.136 12.591 1.00 . A A . 34 PRO O 1 1
8 7902 1 1 35 GLY C C 14.902 -9.319 11.507 1.00 . A A . 35 GLY C 1 1
8 7903 1 1 35 GLY CA C 14.419 -9.029 12.914 1.00 . A A . 35 GLY CA 1 1
8 7904 1 1 35 GLY H H 14.630 -6.962 13.324 1.00 . A A . 35 GLY H 1 1
8 7905 1 1 35 GLY HA2 H 15.223 -9.225 13.608 1.00 . A A . 35 GLY HA2 1 1
8 7906 1 1 35 GLY HA3 H 13.593 -9.687 13.141 1.00 . A A . 35 GLY HA3 1 1
8 7907 1 1 35 GLY N N 13.981 -7.655 13.079 1.00 . A A . 35 GLY N 1 1
8 7908 1 1 35 GLY O O 15.511 -10.359 11.254 1.00 . A A . 35 GLY O 1 1
8 7909 1 1 36 LEU C C 16.531 -8.278 9.034 1.00 . A A . 36 LEU C 1 1
8 7910 1 1 36 LEU CA C 15.041 -8.560 9.198 1.00 . A A . 36 LEU CA 1 1
8 7911 1 1 36 LEU CB C 14.231 -7.629 8.295 1.00 . A A . 36 LEU CB 1 1
8 7912 1 1 36 LEU CD1 C 15.130 -8.438 6.099 1.00 . A A . 36 LEU CD1 1 1
8 7913 1 1 36 LEU CD2 C 13.047 -9.450 7.044 1.00 . A A . 36 LEU CD2 1 1
8 7914 1 1 36 LEU CG C 13.872 -8.178 6.914 1.00 . A A . 36 LEU CG 1 1
8 7915 1 1 36 LEU H H 14.143 -7.590 10.850 1.00 . A A . 36 LEU H 1 1
8 7916 1 1 36 LEU HA H 14.848 -9.584 8.913 1.00 . A A . 36 LEU HA 1 1
8 7917 1 1 36 LEU HB2 H 13.311 -7.392 8.805 1.00 . A A . 36 LEU HB2 1 1
8 7918 1 1 36 LEU HB3 H 14.806 -6.725 8.153 1.00 . A A . 36 LEU HB3 1 1
8 7919 1 1 36 LEU HD11 H 15.900 -7.742 6.394 1.00 . A A . 36 LEU HD11 1 1
8 7920 1 1 36 LEU HD12 H 14.912 -8.311 5.049 1.00 . A A . 36 LEU HD12 1 1
8 7921 1 1 36 LEU HD13 H 15.471 -9.448 6.275 1.00 . A A . 36 LEU HD13 1 1
8 7922 1 1 36 LEU HD21 H 13.554 -10.261 6.543 1.00 . A A . 36 LEU HD21 1 1
8 7923 1 1 36 LEU HD22 H 12.078 -9.297 6.592 1.00 . A A . 36 LEU HD22 1 1
8 7924 1 1 36 LEU HD23 H 12.922 -9.693 8.089 1.00 . A A . 36 LEU HD23 1 1
8 7925 1 1 36 LEU HG H 13.279 -7.446 6.385 1.00 . A A . 36 LEU HG 1 1
8 7926 1 1 36 LEU N N 14.631 -8.398 10.588 1.00 . A A . 36 LEU N 1 1
8 7927 1 1 36 LEU O O 17.181 -8.818 8.139 1.00 . A A . 36 LEU O 1 1
8 7928 1 1 37 ALA C C 19.355 -8.274 10.222 1.00 . A A . 37 ALA C 1 1
8 7929 1 1 37 ALA CA C 18.481 -7.078 9.859 1.00 . A A . 37 ALA CA 1 1
8 7930 1 1 37 ALA CB C 18.766 -5.911 10.793 1.00 . A A . 37 ALA CB 1 1
8 7931 1 1 37 ALA H H 16.498 -7.031 10.596 1.00 . A A . 37 ALA H 1 1
8 7932 1 1 37 ALA HA H 18.715 -6.767 8.851 1.00 . A A . 37 ALA HA 1 1
8 7933 1 1 37 ALA HB1 H 19.550 -6.186 11.483 1.00 . A A . 37 ALA HB1 1 1
8 7934 1 1 37 ALA HB2 H 19.079 -5.055 10.213 1.00 . A A . 37 ALA HB2 1 1
8 7935 1 1 37 ALA HB3 H 17.871 -5.665 11.344 1.00 . A A . 37 ALA HB3 1 1
8 7936 1 1 37 ALA N N 17.067 -7.429 9.905 1.00 . A A . 37 ALA N 1 1
8 7937 1 1 37 ALA O O 20.563 -8.265 9.987 1.00 . A A . 37 ALA O 1 1
8 7938 1 1 38 GLU C C 19.903 -11.300 9.970 1.00 . A A . 38 GLU C 1 1
8 7939 1 1 38 GLU CA C 19.461 -10.503 11.194 1.00 . A A . 38 GLU CA 1 1
8 7940 1 1 38 GLU CB C 18.588 -11.376 12.098 1.00 . A A . 38 GLU CB 1 1
8 7941 1 1 38 GLU CD C 17.706 -9.993 14.019 1.00 . A A . 38 GLU CD 1 1
8 7942 1 1 38 GLU CG C 18.711 -11.038 13.574 1.00 . A A . 38 GLU CG 1 1
8 7943 1 1 38 GLU H H 17.772 -9.248 10.959 1.00 . A A . 38 GLU H 1 1
8 7944 1 1 38 GLU HA H 20.338 -10.196 11.744 1.00 . A A . 38 GLU HA 1 1
8 7945 1 1 38 GLU HB2 H 17.555 -11.255 11.806 1.00 . A A . 38 GLU HB2 1 1
8 7946 1 1 38 GLU HB3 H 18.872 -12.409 11.962 1.00 . A A . 38 GLU HB3 1 1
8 7947 1 1 38 GLU HG2 H 18.553 -11.936 14.150 1.00 . A A . 38 GLU HG2 1 1
8 7948 1 1 38 GLU HG3 H 19.706 -10.661 13.762 1.00 . A A . 38 GLU HG3 1 1
8 7949 1 1 38 GLU N N 18.737 -9.301 10.797 1.00 . A A . 38 GLU N 1 1
8 7950 1 1 38 GLU O O 20.869 -12.062 10.027 1.00 . A A . 38 GLU O 1 1
8 7951 1 1 38 GLU OE1 O 17.519 -8.999 13.288 1.00 . A A . 38 GLU OE1 1 1
8 7952 1 1 38 GLU OE2 O 17.105 -10.172 15.099 1.00 . A A . 38 GLU OE2 1 1
8 7953 1 1 39 LEU C C 20.972 -11.637 7.255 1.00 . A A . 39 LEU C 1 1
8 7954 1 1 39 LEU CA C 19.505 -11.824 7.626 1.00 . A A . 39 LEU CA 1 1
8 7955 1 1 39 LEU CB C 18.612 -11.323 6.490 1.00 . A A . 39 LEU CB 1 1
8 7956 1 1 39 LEU CD1 C 19.496 -13.242 5.142 1.00 . A A . 39 LEU CD1 1 1
8 7957 1 1 39 LEU CD2 C 17.070 -13.153 5.742 1.00 . A A . 39 LEU CD2 1 1
8 7958 1 1 39 LEU CG C 18.301 -12.333 5.385 1.00 . A A . 39 LEU CG 1 1
8 7959 1 1 39 LEU H H 18.430 -10.501 8.881 1.00 . A A . 39 LEU H 1 1
8 7960 1 1 39 LEU HA H 19.317 -12.875 7.785 1.00 . A A . 39 LEU HA 1 1
8 7961 1 1 39 LEU HB2 H 17.674 -11.006 6.921 1.00 . A A . 39 LEU HB2 1 1
8 7962 1 1 39 LEU HB3 H 19.102 -10.474 6.035 1.00 . A A . 39 LEU HB3 1 1
8 7963 1 1 39 LEU HD11 H 20.381 -12.641 4.994 1.00 . A A . 39 LEU HD11 1 1
8 7964 1 1 39 LEU HD12 H 19.318 -13.843 4.262 1.00 . A A . 39 LEU HD12 1 1
8 7965 1 1 39 LEU HD13 H 19.637 -13.888 5.996 1.00 . A A . 39 LEU HD13 1 1
8 7966 1 1 39 LEU HD21 H 17.109 -13.425 6.787 1.00 . A A . 39 LEU HD21 1 1
8 7967 1 1 39 LEU HD22 H 17.045 -14.047 5.137 1.00 . A A . 39 LEU HD22 1 1
8 7968 1 1 39 LEU HD23 H 16.181 -12.567 5.555 1.00 . A A . 39 LEU HD23 1 1
8 7969 1 1 39 LEU HG H 18.095 -11.801 4.467 1.00 . A A . 39 LEU HG 1 1
8 7970 1 1 39 LEU N N 19.188 -11.121 8.865 1.00 . A A . 39 LEU N 1 1
8 7971 1 1 39 LEU O O 21.698 -12.608 7.044 1.00 . A A . 39 LEU O 1 1
8 7972 1 1 40 GLY C C 23.003 -10.011 5.337 1.00 . A A . 40 GLY C 1 1
8 7973 1 1 40 GLY CA C 22.783 -10.091 6.834 1.00 . A A . 40 GLY CA 1 1
8 7974 1 1 40 GLY H H 20.780 -9.647 7.357 1.00 . A A . 40 GLY H 1 1
8 7975 1 1 40 GLY HA2 H 23.063 -9.149 7.280 1.00 . A A . 40 GLY HA2 1 1
8 7976 1 1 40 GLY HA3 H 23.414 -10.870 7.237 1.00 . A A . 40 GLY HA3 1 1
8 7977 1 1 40 GLY N N 21.404 -10.382 7.178 1.00 . A A . 40 GLY N 1 1
8 7978 1 1 40 GLY O O 22.813 -8.956 4.731 1.00 . A A . 40 GLY O 1 1
8 7979 1 1 41 ALA C C 22.385 -10.853 2.517 1.00 . A A . 41 ALA C 1 1
8 7980 1 1 41 ALA CA C 23.651 -11.178 3.302 1.00 . A A . 41 ALA CA 1 1
8 7981 1 1 41 ALA CB C 24.183 -12.547 2.906 1.00 . A A . 41 ALA CB 1 1
8 7982 1 1 41 ALA H H 23.540 -11.935 5.275 1.00 . A A . 41 ALA H 1 1
8 7983 1 1 41 ALA HA H 24.407 -10.443 3.066 1.00 . A A . 41 ALA HA 1 1
8 7984 1 1 41 ALA HB1 H 24.399 -13.120 3.796 1.00 . A A . 41 ALA HB1 1 1
8 7985 1 1 41 ALA HB2 H 23.442 -13.064 2.316 1.00 . A A . 41 ALA HB2 1 1
8 7986 1 1 41 ALA HB3 H 25.086 -12.428 2.326 1.00 . A A . 41 ALA HB3 1 1
8 7987 1 1 41 ALA N N 23.406 -11.127 4.738 1.00 . A A . 41 ALA N 1 1
8 7988 1 1 41 ALA O O 21.389 -10.402 3.084 1.00 . A A . 41 ALA O 1 1
8 7989 1 1 42 VAL C C 20.033 -11.515 0.860 1.00 . A A . 42 VAL C 1 1
8 7990 1 1 42 VAL CA C 21.285 -10.816 0.345 1.00 . A A . 42 VAL CA 1 1
8 7991 1 1 42 VAL CB C 21.555 -11.270 -1.101 1.00 . A A . 42 VAL CB 1 1
8 7992 1 1 42 VAL CG1 C 20.388 -10.900 -2.004 1.00 . A A . 42 VAL CG1 1 1
8 7993 1 1 42 VAL CG2 C 22.851 -10.662 -1.617 1.00 . A A . 42 VAL CG2 1 1
8 7994 1 1 42 VAL H H 23.251 -11.444 0.815 1.00 . A A . 42 VAL H 1 1
8 7995 1 1 42 VAL HA H 21.114 -9.749 0.340 1.00 . A A . 42 VAL HA 1 1
8 7996 1 1 42 VAL HB H 21.659 -12.345 -1.107 1.00 . A A . 42 VAL HB 1 1
8 7997 1 1 42 VAL HG11 H 20.348 -9.827 -2.119 1.00 . A A . 42 VAL HG11 1 1
8 7998 1 1 42 VAL HG12 H 20.520 -11.363 -2.971 1.00 . A A . 42 VAL HG12 1 1
8 7999 1 1 42 VAL HG13 H 19.467 -11.248 -1.560 1.00 . A A . 42 VAL HG13 1 1
8 8000 1 1 42 VAL HG21 H 22.728 -10.373 -2.650 1.00 . A A . 42 VAL HG21 1 1
8 8001 1 1 42 VAL HG22 H 23.101 -9.793 -1.026 1.00 . A A . 42 VAL HG22 1 1
8 8002 1 1 42 VAL HG23 H 23.646 -11.390 -1.540 1.00 . A A . 42 VAL HG23 1 1
8 8003 1 1 42 VAL N N 22.429 -11.084 1.209 1.00 . A A . 42 VAL N 1 1
8 8004 1 1 42 VAL O O 20.075 -12.685 1.245 1.00 . A A . 42 VAL O 1 1
8 8005 1 1 43 LEU C C 17.114 -12.382 0.353 1.00 . A A . 43 LEU C 1 1
8 8006 1 1 43 LEU CA C 17.651 -11.344 1.333 1.00 . A A . 43 LEU CA 1 1
8 8007 1 1 43 LEU CB C 16.624 -10.226 1.522 1.00 . A A . 43 LEU CB 1 1
8 8008 1 1 43 LEU CD1 C 16.246 -7.777 1.899 1.00 . A A . 43 LEU CD1 1 1
8 8009 1 1 43 LEU CD2 C 17.156 -9.198 3.745 1.00 . A A . 43 LEU CD2 1 1
8 8010 1 1 43 LEU CG C 17.122 -8.972 2.241 1.00 . A A . 43 LEU CG 1 1
8 8011 1 1 43 LEU H H 18.947 -9.867 0.547 1.00 . A A . 43 LEU H 1 1
8 8012 1 1 43 LEU HA H 17.829 -11.823 2.284 1.00 . A A . 43 LEU HA 1 1
8 8013 1 1 43 LEU HB2 H 16.275 -9.929 0.545 1.00 . A A . 43 LEU HB2 1 1
8 8014 1 1 43 LEU HB3 H 15.798 -10.629 2.091 1.00 . A A . 43 LEU HB3 1 1
8 8015 1 1 43 LEU HD11 H 16.698 -6.876 2.287 1.00 . A A . 43 LEU HD11 1 1
8 8016 1 1 43 LEU HD12 H 15.269 -7.909 2.341 1.00 . A A . 43 LEU HD12 1 1
8 8017 1 1 43 LEU HD13 H 16.148 -7.697 0.826 1.00 . A A . 43 LEU HD13 1 1
8 8018 1 1 43 LEU HD21 H 16.335 -9.838 4.032 1.00 . A A . 43 LEU HD21 1 1
8 8019 1 1 43 LEU HD22 H 17.068 -8.249 4.254 1.00 . A A . 43 LEU HD22 1 1
8 8020 1 1 43 LEU HD23 H 18.091 -9.666 4.018 1.00 . A A . 43 LEU HD23 1 1
8 8021 1 1 43 LEU HG H 18.129 -8.752 1.912 1.00 . A A . 43 LEU HG 1 1
8 8022 1 1 43 LEU N N 18.918 -10.793 0.865 1.00 . A A . 43 LEU N 1 1
8 8023 1 1 43 LEU O O 17.394 -12.344 -0.845 1.00 . A A . 43 LEU O 1 1
8 8024 1 1 44 PRO C C 14.647 -13.874 -0.882 1.00 . A A . 44 PRO C 1 1
8 8025 1 1 44 PRO CA C 15.726 -14.397 0.059 1.00 . A A . 44 PRO CA 1 1
8 8026 1 1 44 PRO CB C 15.116 -15.339 1.101 1.00 . A A . 44 PRO CB 1 1
8 8027 1 1 44 PRO CD C 15.945 -13.439 2.291 1.00 . A A . 44 PRO CD 1 1
8 8028 1 1 44 PRO CG C 14.855 -14.474 2.286 1.00 . A A . 44 PRO CG 1 1
8 8029 1 1 44 PRO HA H 16.475 -14.926 -0.511 1.00 . A A . 44 PRO HA 1 1
8 8030 1 1 44 PRO HB2 H 14.202 -15.765 0.713 1.00 . A A . 44 PRO HB2 1 1
8 8031 1 1 44 PRO HB3 H 15.817 -16.126 1.334 1.00 . A A . 44 PRO HB3 1 1
8 8032 1 1 44 PRO HD2 H 15.569 -12.497 2.663 1.00 . A A . 44 PRO HD2 1 1
8 8033 1 1 44 PRO HD3 H 16.781 -13.774 2.887 1.00 . A A . 44 PRO HD3 1 1
8 8034 1 1 44 PRO HG2 H 13.889 -14.002 2.190 1.00 . A A . 44 PRO HG2 1 1
8 8035 1 1 44 PRO HG3 H 14.897 -15.067 3.188 1.00 . A A . 44 PRO HG3 1 1
8 8036 1 1 44 PRO N N 16.322 -13.332 0.872 1.00 . A A . 44 PRO N 1 1
8 8037 1 1 44 PRO O O 13.632 -13.334 -0.441 1.00 . A A . 44 PRO O 1 1
8 8038 1 1 45 HIS C C 12.518 -14.104 -2.882 1.00 . A A . 45 HIS C 1 1
8 8039 1 1 45 HIS CA C 13.919 -13.582 -3.187 1.00 . A A . 45 HIS CA 1 1
8 8040 1 1 45 HIS CB C 14.354 -14.039 -4.579 1.00 . A A . 45 HIS CB 1 1
8 8041 1 1 45 HIS CD2 C 15.722 -16.228 -4.323 1.00 . A A . 45 HIS CD2 1 1
8 8042 1 1 45 HIS CE1 C 14.235 -17.630 -5.117 1.00 . A A . 45 HIS CE1 1 1
8 8043 1 1 45 HIS CG C 14.628 -15.509 -4.668 1.00 . A A . 45 HIS CG 1 1
8 8044 1 1 45 HIS H H 15.700 -14.475 -2.472 1.00 . A A . 45 HIS H 1 1
8 8045 1 1 45 HIS HA H 13.900 -12.503 -3.162 1.00 . A A . 45 HIS HA 1 1
8 8046 1 1 45 HIS HB2 H 13.575 -13.804 -5.289 1.00 . A A . 45 HIS HB2 1 1
8 8047 1 1 45 HIS HB3 H 15.257 -13.515 -4.857 1.00 . A A . 45 HIS HB3 1 1
8 8048 1 1 45 HIS HD1 H 12.819 -16.202 -5.496 1.00 . A A . 45 HIS HD1 1 1
8 8049 1 1 45 HIS HD2 H 16.638 -15.840 -3.899 1.00 . A A . 45 HIS HD2 1 1
8 8050 1 1 45 HIS HE1 H 13.748 -18.539 -5.438 1.00 . A A . 45 HIS HE1 1 1
8 8051 1 1 45 HIS N N 14.873 -14.037 -2.182 1.00 . A A . 45 HIS N 1 1
8 8052 1 1 45 HIS ND1 N 13.715 -16.416 -5.163 1.00 . A A . 45 HIS ND1 1 1
8 8053 1 1 45 HIS NE2 N 15.452 -17.543 -4.612 1.00 . A A . 45 HIS NE2 1 1
8 8054 1 1 45 HIS O O 12.230 -15.285 -3.071 1.00 . A A . 45 HIS O 1 1
8 8055 1 1 46 GLY C C 9.794 -12.968 -0.801 1.00 . A A . 46 GLY C 1 1
8 8056 1 1 46 GLY CA C 10.291 -13.605 -2.084 1.00 . A A . 46 GLY CA 1 1
8 8057 1 1 46 GLY H H 11.935 -12.286 -2.278 1.00 . A A . 46 GLY H 1 1
8 8058 1 1 46 GLY HA2 H 9.640 -13.312 -2.894 1.00 . A A . 46 GLY HA2 1 1
8 8059 1 1 46 GLY HA3 H 10.253 -14.679 -1.976 1.00 . A A . 46 GLY HA3 1 1
8 8060 1 1 46 GLY N N 11.650 -13.215 -2.408 1.00 . A A . 46 GLY N 1 1
8 8061 1 1 46 GLY O O 8.609 -13.046 -0.477 1.00 . A A . 46 GLY O 1 1
8 8062 1 1 47 THR C C 9.933 -10.236 0.960 1.00 . A A . 47 THR C 1 1
8 8063 1 1 47 THR CA C 10.353 -11.683 1.189 1.00 . A A . 47 THR CA 1 1
8 8064 1 1 47 THR CB C 11.529 -11.713 2.185 1.00 . A A . 47 THR CB 1 1
8 8065 1 1 47 THR CG2 C 11.194 -10.922 3.440 1.00 . A A . 47 THR CG2 1 1
8 8066 1 1 47 THR H H 11.633 -12.306 -0.378 1.00 . A A . 47 THR H 1 1
8 8067 1 1 47 THR HA H 9.526 -12.224 1.626 1.00 . A A . 47 THR HA 1 1
8 8068 1 1 47 THR HB H 12.391 -11.263 1.713 1.00 . A A . 47 THR HB 1 1
8 8069 1 1 47 THR HG1 H 11.606 -13.647 1.808 1.00 . A A . 47 THR HG1 1 1
8 8070 1 1 47 THR HG21 H 11.540 -9.905 3.328 1.00 . A A . 47 THR HG21 1 1
8 8071 1 1 47 THR HG22 H 11.681 -11.375 4.291 1.00 . A A . 47 THR HG22 1 1
8 8072 1 1 47 THR HG23 H 10.125 -10.924 3.593 1.00 . A A . 47 THR HG23 1 1
8 8073 1 1 47 THR N N 10.704 -12.335 -0.066 1.00 . A A . 47 THR N 1 1
8 8074 1 1 47 THR O O 10.732 -9.410 0.522 1.00 . A A . 47 THR O 1 1
8 8075 1 1 47 THR OG1 O 11.840 -13.065 2.535 1.00 . A A . 47 THR OG1 1 1
8 8076 1 1 48 ALA C C 8.597 -7.675 2.222 1.00 . A A . 48 ALA C 1 1
8 8077 1 1 48 ALA CA C 8.147 -8.588 1.087 1.00 . A A . 48 ALA CA 1 1
8 8078 1 1 48 ALA CB C 6.628 -8.620 1.003 1.00 . A A . 48 ALA CB 1 1
8 8079 1 1 48 ALA H H 8.083 -10.639 1.604 1.00 . A A . 48 ALA H 1 1
8 8080 1 1 48 ALA HA H 8.526 -8.198 0.153 1.00 . A A . 48 ALA HA 1 1
8 8081 1 1 48 ALA HB1 H 6.298 -9.639 0.855 1.00 . A A . 48 ALA HB1 1 1
8 8082 1 1 48 ALA HB2 H 6.209 -8.236 1.921 1.00 . A A . 48 ALA HB2 1 1
8 8083 1 1 48 ALA HB3 H 6.300 -8.011 0.174 1.00 . A A . 48 ALA HB3 1 1
8 8084 1 1 48 ALA N N 8.673 -9.937 1.258 1.00 . A A . 48 ALA N 1 1
8 8085 1 1 48 ALA O O 8.680 -8.097 3.376 1.00 . A A . 48 ALA O 1 1
8 8086 1 1 49 VAL C C 8.536 -4.151 2.766 1.00 . A A . 49 VAL C 1 1
8 8087 1 1 49 VAL CA C 9.328 -5.448 2.879 1.00 . A A . 49 VAL CA 1 1
8 8088 1 1 49 VAL CB C 10.829 -5.135 2.730 1.00 . A A . 49 VAL CB 1 1
8 8089 1 1 49 VAL CG1 C 11.306 -4.248 3.870 1.00 . A A . 49 VAL CG1 1 1
8 8090 1 1 49 VAL CG2 C 11.638 -6.422 2.670 1.00 . A A . 49 VAL CG2 1 1
8 8091 1 1 49 VAL H H 8.801 -6.145 0.952 1.00 . A A . 49 VAL H 1 1
8 8092 1 1 49 VAL HA H 9.167 -5.873 3.859 1.00 . A A . 49 VAL HA 1 1
8 8093 1 1 49 VAL HB H 10.974 -4.601 1.802 1.00 . A A . 49 VAL HB 1 1
8 8094 1 1 49 VAL HG11 H 10.619 -4.328 4.699 1.00 . A A . 49 VAL HG11 1 1
8 8095 1 1 49 VAL HG12 H 12.290 -4.564 4.184 1.00 . A A . 49 VAL HG12 1 1
8 8096 1 1 49 VAL HG13 H 11.346 -3.222 3.534 1.00 . A A . 49 VAL HG13 1 1
8 8097 1 1 49 VAL HG21 H 11.427 -6.938 1.745 1.00 . A A . 49 VAL HG21 1 1
8 8098 1 1 49 VAL HG22 H 12.690 -6.188 2.721 1.00 . A A . 49 VAL HG22 1 1
8 8099 1 1 49 VAL HG23 H 11.370 -7.056 3.504 1.00 . A A . 49 VAL HG23 1 1
8 8100 1 1 49 VAL N N 8.887 -6.421 1.888 1.00 . A A . 49 VAL N 1 1
8 8101 1 1 49 VAL O O 8.351 -3.618 1.672 1.00 . A A . 49 VAL O 1 1
8 8102 1 1 50 GLU C C 8.213 -1.194 3.827 1.00 . A A . 50 GLU C 1 1
8 8103 1 1 50 GLU CA C 7.298 -2.411 3.933 1.00 . A A . 50 GLU CA 1 1
8 8104 1 1 50 GLU CB C 6.470 -2.330 5.217 1.00 . A A . 50 GLU CB 1 1
8 8105 1 1 50 GLU CD C 4.694 -0.790 4.291 1.00 . A A . 50 GLU CD 1 1
8 8106 1 1 50 GLU CG C 5.725 -1.015 5.380 1.00 . A A . 50 GLU CG 1 1
8 8107 1 1 50 GLU H H 8.251 -4.117 4.746 1.00 . A A . 50 GLU H 1 1
8 8108 1 1 50 GLU HA H 6.629 -2.418 3.085 1.00 . A A . 50 GLU HA 1 1
8 8109 1 1 50 GLU HB2 H 5.747 -3.132 5.217 1.00 . A A . 50 GLU HB2 1 1
8 8110 1 1 50 GLU HB3 H 7.129 -2.453 6.064 1.00 . A A . 50 GLU HB3 1 1
8 8111 1 1 50 GLU HG2 H 5.223 -1.016 6.336 1.00 . A A . 50 GLU HG2 1 1
8 8112 1 1 50 GLU HG3 H 6.440 -0.205 5.352 1.00 . A A . 50 GLU HG3 1 1
8 8113 1 1 50 GLU N N 8.071 -3.647 3.905 1.00 . A A . 50 GLU N 1 1
8 8114 1 1 50 GLU O O 9.271 -1.142 4.455 1.00 . A A . 50 GLU O 1 1
8 8115 1 1 50 GLU OE1 O 3.804 -1.651 4.131 1.00 . A A . 50 GLU OE1 1 1
8 8116 1 1 50 GLU OE2 O 4.777 0.246 3.599 1.00 . A A . 50 GLU OE2 1 1
8 8117 1 1 51 LEU C C 7.866 2.205 3.442 1.00 . A A . 51 LEU C 1 1
8 8118 1 1 51 LEU CA C 8.580 1.000 2.839 1.00 . A A . 51 LEU CA 1 1
8 8119 1 1 51 LEU CB C 8.836 1.238 1.350 1.00 . A A . 51 LEU CB 1 1
8 8120 1 1 51 LEU CD1 C 9.182 0.063 -0.837 1.00 . A A . 51 LEU CD1 1 1
8 8121 1 1 51 LEU CD2 C 11.111 0.392 0.721 1.00 . A A . 51 LEU CD2 1 1
8 8122 1 1 51 LEU CG C 9.613 0.142 0.619 1.00 . A A . 51 LEU CG 1 1
8 8123 1 1 51 LEU H H 6.946 -0.315 2.555 1.00 . A A . 51 LEU H 1 1
8 8124 1 1 51 LEU HA H 9.526 0.868 3.342 1.00 . A A . 51 LEU HA 1 1
8 8125 1 1 51 LEU HB2 H 7.880 1.346 0.862 1.00 . A A . 51 LEU HB2 1 1
8 8126 1 1 51 LEU HB3 H 9.393 2.160 1.254 1.00 . A A . 51 LEU HB3 1 1
8 8127 1 1 51 LEU HD11 H 8.597 -0.831 -0.991 1.00 . A A . 51 LEU HD11 1 1
8 8128 1 1 51 LEU HD12 H 10.057 0.034 -1.470 1.00 . A A . 51 LEU HD12 1 1
8 8129 1 1 51 LEU HD13 H 8.588 0.930 -1.084 1.00 . A A . 51 LEU HD13 1 1
8 8130 1 1 51 LEU HD21 H 11.440 0.960 -0.137 1.00 . A A . 51 LEU HD21 1 1
8 8131 1 1 51 LEU HD22 H 11.632 -0.553 0.749 1.00 . A A . 51 LEU HD22 1 1
8 8132 1 1 51 LEU HD23 H 11.323 0.947 1.624 1.00 . A A . 51 LEU HD23 1 1
8 8133 1 1 51 LEU HG H 9.400 -0.811 1.082 1.00 . A A . 51 LEU HG 1 1
8 8134 1 1 51 LEU N N 7.798 -0.217 3.028 1.00 . A A . 51 LEU N 1 1
8 8135 1 1 51 LEU O O 7.038 2.853 2.801 1.00 . A A . 51 LEU O 1 1
8 8136 1 1 52 PRO C C 8.056 4.992 4.869 1.00 . A A . 52 PRO C 1 1
8 8137 1 1 52 PRO CA C 7.597 3.647 5.423 1.00 . A A . 52 PRO CA 1 1
8 8138 1 1 52 PRO CB C 8.097 3.461 6.857 1.00 . A A . 52 PRO CB 1 1
8 8139 1 1 52 PRO CD C 9.172 1.788 5.530 1.00 . A A . 52 PRO CD 1 1
8 8140 1 1 52 PRO CG C 9.363 2.688 6.720 1.00 . A A . 52 PRO CG 1 1
8 8141 1 1 52 PRO HA H 6.518 3.602 5.407 1.00 . A A . 52 PRO HA 1 1
8 8142 1 1 52 PRO HB2 H 8.270 4.427 7.309 1.00 . A A . 52 PRO HB2 1 1
8 8143 1 1 52 PRO HB3 H 7.362 2.916 7.430 1.00 . A A . 52 PRO HB3 1 1
8 8144 1 1 52 PRO HD2 H 10.104 1.660 5.000 1.00 . A A . 52 PRO HD2 1 1
8 8145 1 1 52 PRO HD3 H 8.777 0.831 5.841 1.00 . A A . 52 PRO HD3 1 1
8 8146 1 1 52 PRO HG2 H 10.189 3.362 6.551 1.00 . A A . 52 PRO HG2 1 1
8 8147 1 1 52 PRO HG3 H 9.533 2.100 7.610 1.00 . A A . 52 PRO HG3 1 1
8 8148 1 1 52 PRO N N 8.193 2.516 4.705 1.00 . A A . 52 PRO N 1 1
8 8149 1 1 52 PRO O O 9.149 5.104 4.312 1.00 . A A . 52 PRO O 1 1
8 8150 1 1 53 ASP C C 7.673 7.358 3.023 1.00 . A A . 53 ASP C 1 1
8 8151 1 1 53 ASP CA C 7.536 7.347 4.542 1.00 . A A . 53 ASP CA 1 1
8 8152 1 1 53 ASP CB C 8.830 7.848 5.186 1.00 . A A . 53 ASP CB 1 1
8 8153 1 1 53 ASP CG C 8.849 7.636 6.687 1.00 . A A . 53 ASP CG 1 1
8 8154 1 1 53 ASP H H 6.360 5.856 5.477 1.00 . A A . 53 ASP H 1 1
8 8155 1 1 53 ASP HA H 6.727 8.003 4.823 1.00 . A A . 53 ASP HA 1 1
8 8156 1 1 53 ASP HB2 H 9.668 7.319 4.756 1.00 . A A . 53 ASP HB2 1 1
8 8157 1 1 53 ASP HB3 H 8.937 8.905 4.988 1.00 . A A . 53 ASP HB3 1 1
8 8158 1 1 53 ASP N N 7.216 6.009 5.025 1.00 . A A . 53 ASP N 1 1
8 8159 1 1 53 ASP O O 8.582 7.981 2.475 1.00 . A A . 53 ASP O 1 1
8 8160 1 1 53 ASP OD1 O 7.769 7.707 7.310 1.00 . A A . 53 ASP OD1 1 1
8 8161 1 1 53 ASP OD2 O 9.945 7.401 7.239 1.00 . A A . 53 ASP OD2 1 1
8 8162 1 1 54 VAL C C 5.427 6.976 0.305 1.00 . A A . 54 VAL C 1 1
8 8163 1 1 54 VAL CA C 6.781 6.592 0.891 1.00 . A A . 54 VAL CA 1 1
8 8164 1 1 54 VAL CB C 7.159 5.181 0.402 1.00 . A A . 54 VAL CB 1 1
8 8165 1 1 54 VAL CG1 C 7.134 5.118 -1.118 1.00 . A A . 54 VAL CG1 1 1
8 8166 1 1 54 VAL CG2 C 8.525 4.780 0.939 1.00 . A A . 54 VAL CG2 1 1
8 8167 1 1 54 VAL H H 6.063 6.186 2.840 1.00 . A A . 54 VAL H 1 1
8 8168 1 1 54 VAL HA H 7.528 7.286 0.532 1.00 . A A . 54 VAL HA 1 1
8 8169 1 1 54 VAL HB H 6.427 4.483 0.781 1.00 . A A . 54 VAL HB 1 1
8 8170 1 1 54 VAL HG11 H 7.741 5.916 -1.520 1.00 . A A . 54 VAL HG11 1 1
8 8171 1 1 54 VAL HG12 H 7.525 4.166 -1.445 1.00 . A A . 54 VAL HG12 1 1
8 8172 1 1 54 VAL HG13 H 6.118 5.229 -1.466 1.00 . A A . 54 VAL HG13 1 1
8 8173 1 1 54 VAL HG21 H 8.443 4.540 1.988 1.00 . A A . 54 VAL HG21 1 1
8 8174 1 1 54 VAL HG22 H 8.883 3.916 0.398 1.00 . A A . 54 VAL HG22 1 1
8 8175 1 1 54 VAL HG23 H 9.218 5.598 0.809 1.00 . A A . 54 VAL HG23 1 1
8 8176 1 1 54 VAL N N 6.763 6.663 2.347 1.00 . A A . 54 VAL N 1 1
8 8177 1 1 54 VAL O O 4.382 6.616 0.847 1.00 . A A . 54 VAL O 1 1
8 8178 1 1 55 GLN C C 4.290 7.865 -2.963 1.00 . A A . 55 GLN C 1 1
8 8179 1 1 55 GLN CA C 4.228 8.139 -1.464 1.00 . A A . 55 GLN CA 1 1
8 8180 1 1 55 GLN CB C 3.988 9.629 -1.215 1.00 . A A . 55 GLN CB 1 1
8 8181 1 1 55 GLN CD C 5.404 10.346 0.751 1.00 . A A . 55 GLN CD 1 1
8 8182 1 1 55 GLN CG C 4.010 10.012 0.256 1.00 . A A . 55 GLN CG 1 1
8 8183 1 1 55 GLN H H 6.318 7.962 -1.188 1.00 . A A . 55 GLN H 1 1
8 8184 1 1 55 GLN HA H 3.409 7.577 -1.041 1.00 . A A . 55 GLN HA 1 1
8 8185 1 1 55 GLN HB2 H 4.755 10.195 -1.724 1.00 . A A . 55 GLN HB2 1 1
8 8186 1 1 55 GLN HB3 H 3.024 9.899 -1.621 1.00 . A A . 55 GLN HB3 1 1
8 8187 1 1 55 GLN HE21 H 5.471 11.939 -0.437 1.00 . A A . 55 GLN HE21 1 1
8 8188 1 1 55 GLN HE22 H 6.875 11.664 0.532 1.00 . A A . 55 GLN HE22 1 1
8 8189 1 1 55 GLN HG2 H 3.378 10.876 0.399 1.00 . A A . 55 GLN HG2 1 1
8 8190 1 1 55 GLN HG3 H 3.626 9.186 0.835 1.00 . A A . 55 GLN HG3 1 1
8 8191 1 1 55 GLN N N 5.454 7.707 -0.804 1.00 . A A . 55 GLN N 1 1
8 8192 1 1 55 GLN NE2 N 5.975 11.425 0.229 1.00 . A A . 55 GLN NE2 1 1
8 8193 1 1 55 GLN O O 3.326 7.381 -3.557 1.00 . A A . 55 GLN O 1 1
8 8194 1 1 55 GLN OE1 O 5.961 9.641 1.594 1.00 . A A . 55 GLN OE1 1 1
8 8195 1 1 56 THR C C 5.535 6.486 -5.353 1.00 . A A . 56 THR C 1 1
8 8196 1 1 56 THR CA C 5.618 7.967 -5.000 1.00 . A A . 56 THR CA 1 1
8 8197 1 1 56 THR CB C 6.973 8.521 -5.477 1.00 . A A . 56 THR CB 1 1
8 8198 1 1 56 THR CG2 C 7.058 10.022 -5.239 1.00 . A A . 56 THR CG2 1 1
8 8199 1 1 56 THR H H 6.162 8.561 -3.043 1.00 . A A . 56 THR H 1 1
8 8200 1 1 56 THR HA H 4.833 8.496 -5.521 1.00 . A A . 56 THR HA 1 1
8 8201 1 1 56 THR HB H 7.069 8.334 -6.537 1.00 . A A . 56 THR HB 1 1
8 8202 1 1 56 THR HG1 H 8.543 7.329 -5.409 1.00 . A A . 56 THR HG1 1 1
8 8203 1 1 56 THR HG21 H 7.928 10.416 -5.741 1.00 . A A . 56 THR HG21 1 1
8 8204 1 1 56 THR HG22 H 7.136 10.215 -4.179 1.00 . A A . 56 THR HG22 1 1
8 8205 1 1 56 THR HG23 H 6.170 10.498 -5.628 1.00 . A A . 56 THR HG23 1 1
8 8206 1 1 56 THR N N 5.430 8.178 -3.570 1.00 . A A . 56 THR N 1 1
8 8207 1 1 56 THR O O 6.491 5.737 -5.154 1.00 . A A . 56 THR O 1 1
8 8208 1 1 56 THR OG1 O 8.042 7.863 -4.787 1.00 . A A . 56 THR OG1 1 1
8 8209 1 1 57 ALA C C 3.972 4.550 -7.765 1.00 . A A . 57 ALA C 1 1
8 8210 1 1 57 ALA CA C 4.180 4.680 -6.260 1.00 . A A . 57 ALA CA 1 1
8 8211 1 1 57 ALA CB C 2.993 4.096 -5.509 1.00 . A A . 57 ALA CB 1 1
8 8212 1 1 57 ALA H H 3.661 6.716 -6.011 1.00 . A A . 57 ALA H 1 1
8 8213 1 1 57 ALA HA H 5.062 4.122 -5.979 1.00 . A A . 57 ALA HA 1 1
8 8214 1 1 57 ALA HB1 H 3.323 3.256 -4.913 1.00 . A A . 57 ALA HB1 1 1
8 8215 1 1 57 ALA HB2 H 2.569 4.851 -4.864 1.00 . A A . 57 ALA HB2 1 1
8 8216 1 1 57 ALA HB3 H 2.247 3.765 -6.216 1.00 . A A . 57 ALA HB3 1 1
8 8217 1 1 57 ALA N N 4.386 6.071 -5.877 1.00 . A A . 57 ALA N 1 1
8 8218 1 1 57 ALA O O 3.636 5.512 -8.455 1.00 . A A . 57 ALA O 1 1
8 8219 1 1 58 PRO C C 2.559 3.100 -10.160 1.00 . A A . 58 PRO C 1 1
8 8220 1 1 58 PRO CA C 4.017 3.048 -9.718 1.00 . A A . 58 PRO CA 1 1
8 8221 1 1 58 PRO CB C 4.568 1.627 -9.861 1.00 . A A . 58 PRO CB 1 1
8 8222 1 1 58 PRO CD C 4.579 2.138 -7.526 1.00 . A A . 58 PRO CD 1 1
8 8223 1 1 58 PRO CG C 4.399 1.017 -8.512 1.00 . A A . 58 PRO CG 1 1
8 8224 1 1 58 PRO HA H 4.601 3.724 -10.325 1.00 . A A . 58 PRO HA 1 1
8 8225 1 1 58 PRO HB2 H 4.002 1.092 -10.610 1.00 . A A . 58 PRO HB2 1 1
8 8226 1 1 58 PRO HB3 H 5.608 1.667 -10.148 1.00 . A A . 58 PRO HB3 1 1
8 8227 1 1 58 PRO HD2 H 3.937 1.994 -6.669 1.00 . A A . 58 PRO HD2 1 1
8 8228 1 1 58 PRO HD3 H 5.612 2.208 -7.218 1.00 . A A . 58 PRO HD3 1 1
8 8229 1 1 58 PRO HG2 H 3.411 0.594 -8.421 1.00 . A A . 58 PRO HG2 1 1
8 8230 1 1 58 PRO HG3 H 5.150 0.257 -8.355 1.00 . A A . 58 PRO HG3 1 1
8 8231 1 1 58 PRO N N 4.177 3.332 -8.289 1.00 . A A . 58 PRO N 1 1
8 8232 1 1 58 PRO O O 1.679 3.483 -9.389 1.00 . A A . 58 PRO O 1 1
8 8233 1 1 59 VAL C C 0.247 1.396 -11.664 1.00 . A A . 59 VAL C 1 1
8 8234 1 1 59 VAL CA C 0.957 2.714 -11.951 1.00 . A A . 59 VAL CA 1 1
8 8235 1 1 59 VAL CB C 0.964 2.960 -13.472 1.00 . A A . 59 VAL CB 1 1
8 8236 1 1 59 VAL CG1 C 1.572 4.318 -13.791 1.00 . A A . 59 VAL CG1 1 1
8 8237 1 1 59 VAL CG2 C 1.717 1.848 -14.187 1.00 . A A . 59 VAL CG2 1 1
8 8238 1 1 59 VAL H H 3.052 2.418 -11.974 1.00 . A A . 59 VAL H 1 1
8 8239 1 1 59 VAL HA H 0.408 3.517 -11.481 1.00 . A A . 59 VAL HA 1 1
8 8240 1 1 59 VAL HB H -0.058 2.957 -13.822 1.00 . A A . 59 VAL HB 1 1
8 8241 1 1 59 VAL HG11 H 2.616 4.195 -14.037 1.00 . A A . 59 VAL HG11 1 1
8 8242 1 1 59 VAL HG12 H 1.052 4.757 -14.629 1.00 . A A . 59 VAL HG12 1 1
8 8243 1 1 59 VAL HG13 H 1.479 4.964 -12.930 1.00 . A A . 59 VAL HG13 1 1
8 8244 1 1 59 VAL HG21 H 2.491 2.277 -14.806 1.00 . A A . 59 VAL HG21 1 1
8 8245 1 1 59 VAL HG22 H 2.162 1.189 -13.457 1.00 . A A . 59 VAL HG22 1 1
8 8246 1 1 59 VAL HG23 H 1.031 1.289 -14.806 1.00 . A A . 59 VAL HG23 1 1
8 8247 1 1 59 VAL N N 2.309 2.713 -11.407 1.00 . A A . 59 VAL N 1 1
8 8248 1 1 59 VAL O O 0.862 0.437 -11.198 1.00 . A A . 59 VAL O 1 1
8 8249 1 1 60 ALA C C -1.308 -1.019 -12.533 1.00 . A A . 60 ALA C 1 1
8 8250 1 1 60 ALA CA C -1.845 0.154 -11.720 1.00 . A A . 60 ALA CA 1 1
8 8251 1 1 60 ALA CB C -3.304 0.413 -12.063 1.00 . A A . 60 ALA CB 1 1
8 8252 1 1 60 ALA H H -1.485 2.153 -12.315 1.00 . A A . 60 ALA H 1 1
8 8253 1 1 60 ALA HA H -1.786 -0.092 -10.669 1.00 . A A . 60 ALA HA 1 1
8 8254 1 1 60 ALA HB1 H -3.932 -0.248 -11.484 1.00 . A A . 60 ALA HB1 1 1
8 8255 1 1 60 ALA HB2 H -3.552 1.439 -11.833 1.00 . A A . 60 ALA HB2 1 1
8 8256 1 1 60 ALA HB3 H -3.464 0.231 -13.116 1.00 . A A . 60 ALA HB3 1 1
8 8257 1 1 60 ALA N N -1.051 1.356 -11.946 1.00 . A A . 60 ALA N 1 1
8 8258 1 1 60 ALA O O -0.339 -0.877 -13.278 1.00 . A A . 60 ALA O 1 1
8 8259 1 1 61 GLU C C -2.596 -4.461 -13.016 1.00 . A A . 61 GLU C 1 1
8 8260 1 1 61 GLU CA C -1.529 -3.374 -13.105 1.00 . A A . 61 GLU CA 1 1
8 8261 1 1 61 GLU CB C -0.204 -3.898 -12.546 1.00 . A A . 61 GLU CB 1 1
8 8262 1 1 61 GLU CD C -0.153 -6.286 -13.370 1.00 . A A . 61 GLU CD 1 1
8 8263 1 1 61 GLU CG C 0.480 -4.910 -13.450 1.00 . A A . 61 GLU CG 1 1
8 8264 1 1 61 GLU H H -2.711 -2.227 -11.776 1.00 . A A . 61 GLU H 1 1
8 8265 1 1 61 GLU HA H -1.391 -3.107 -14.141 1.00 . A A . 61 GLU HA 1 1
8 8266 1 1 61 GLU HB2 H 0.466 -3.064 -12.401 1.00 . A A . 61 GLU HB2 1 1
8 8267 1 1 61 GLU HB3 H -0.391 -4.368 -11.592 1.00 . A A . 61 GLU HB3 1 1
8 8268 1 1 61 GLU HG2 H 0.419 -4.562 -14.470 1.00 . A A . 61 GLU HG2 1 1
8 8269 1 1 61 GLU HG3 H 1.517 -4.990 -13.160 1.00 . A A . 61 GLU HG3 1 1
8 8270 1 1 61 GLU N N -1.945 -2.177 -12.384 1.00 . A A . 61 GLU N 1 1
8 8271 1 1 61 GLU O O -3.009 -4.855 -11.925 1.00 . A A . 61 GLU O 1 1
8 8272 1 1 61 GLU OE1 O -0.329 -6.792 -12.242 1.00 . A A . 61 GLU OE1 1 1
8 8273 1 1 61 GLU OE2 O -0.472 -6.855 -14.434 1.00 . A A . 61 GLU OE2 1 1
8 8274 1 1 62 THR C C -4.043 -6.700 -15.572 1.00 . A A . 62 THR C 1 1
8 8275 1 1 62 THR CA C -4.061 -5.982 -14.227 1.00 . A A . 62 THR CA 1 1
8 8276 1 1 62 THR CB C -5.467 -5.401 -13.987 1.00 . A A . 62 THR CB 1 1
8 8277 1 1 62 THR CG2 C -5.827 -5.449 -12.510 1.00 . A A . 62 THR CG2 1 1
8 8278 1 1 62 THR H H -2.673 -4.588 -15.009 1.00 . A A . 62 THR H 1 1
8 8279 1 1 62 THR HA H -3.851 -6.697 -13.445 1.00 . A A . 62 THR HA 1 1
8 8280 1 1 62 THR HB H -6.184 -5.995 -14.536 1.00 . A A . 62 THR HB 1 1
8 8281 1 1 62 THR HG1 H -6.416 -3.853 -14.757 1.00 . A A . 62 THR HG1 1 1
8 8282 1 1 62 THR HG21 H -6.901 -5.481 -12.402 1.00 . A A . 62 THR HG21 1 1
8 8283 1 1 62 THR HG22 H -5.442 -4.568 -12.017 1.00 . A A . 62 THR HG22 1 1
8 8284 1 1 62 THR HG23 H -5.394 -6.330 -12.062 1.00 . A A . 62 THR HG23 1 1
8 8285 1 1 62 THR N N -3.041 -4.942 -14.173 1.00 . A A . 62 THR N 1 1
8 8286 1 1 62 THR O O -4.374 -6.116 -16.603 1.00 . A A . 62 THR O 1 1
8 8287 1 1 62 THR OG1 O -5.526 -4.049 -14.454 1.00 . A A . 62 THR OG1 1 1
8 8288 1 1 63 VAL C C -3.995 -10.216 -16.500 1.00 . A A . 63 VAL C 1 1
8 8289 1 1 63 VAL CA C -3.595 -8.770 -16.771 1.00 . A A . 63 VAL CA 1 1
8 8290 1 1 63 VAL CB C -2.184 -8.747 -17.390 1.00 . A A . 63 VAL CB 1 1
8 8291 1 1 63 VAL CG1 C -2.142 -9.591 -18.654 1.00 . A A . 63 VAL CG1 1 1
8 8292 1 1 63 VAL CG2 C -1.753 -7.317 -17.679 1.00 . A A . 63 VAL CG2 1 1
8 8293 1 1 63 VAL H H -3.402 -8.381 -14.700 1.00 . A A . 63 VAL H 1 1
8 8294 1 1 63 VAL HA H -4.285 -8.344 -17.484 1.00 . A A . 63 VAL HA 1 1
8 8295 1 1 63 VAL HB H -1.494 -9.172 -16.676 1.00 . A A . 63 VAL HB 1 1
8 8296 1 1 63 VAL HG11 H -1.829 -10.595 -18.406 1.00 . A A . 63 VAL HG11 1 1
8 8297 1 1 63 VAL HG12 H -3.124 -9.619 -19.102 1.00 . A A . 63 VAL HG12 1 1
8 8298 1 1 63 VAL HG13 H -1.440 -9.159 -19.352 1.00 . A A . 63 VAL HG13 1 1
8 8299 1 1 63 VAL HG21 H -1.776 -6.742 -16.765 1.00 . A A . 63 VAL HG21 1 1
8 8300 1 1 63 VAL HG22 H -0.751 -7.318 -18.080 1.00 . A A . 63 VAL HG22 1 1
8 8301 1 1 63 VAL HG23 H -2.428 -6.876 -18.398 1.00 . A A . 63 VAL HG23 1 1
8 8302 1 1 63 VAL N N -3.654 -7.971 -15.553 1.00 . A A . 63 VAL N 1 1
8 8303 1 1 63 VAL O O -3.357 -10.909 -15.709 1.00 . A A . 63 VAL O 1 1
8 8304 1 1 64 ASN C C -4.442 -13.041 -17.298 1.00 . A A . 64 ASN C 1 1
8 8305 1 1 64 ASN CA C -5.543 -12.029 -16.993 1.00 . A A . 64 ASN CA 1 1
8 8306 1 1 64 ASN CB C -6.748 -12.280 -17.901 1.00 . A A . 64 ASN CB 1 1
8 8307 1 1 64 ASN CG C -7.799 -11.194 -17.780 1.00 . A A . 64 ASN CG 1 1
8 8308 1 1 64 ASN H H -5.524 -10.064 -17.780 1.00 . A A . 64 ASN H 1 1
8 8309 1 1 64 ASN HA H -5.848 -12.147 -15.964 1.00 . A A . 64 ASN HA 1 1
8 8310 1 1 64 ASN HB2 H -6.415 -12.318 -18.928 1.00 . A A . 64 ASN HB2 1 1
8 8311 1 1 64 ASN HB3 H -7.199 -13.225 -17.638 1.00 . A A . 64 ASN HB3 1 1
8 8312 1 1 64 ASN HD21 H -8.689 -12.187 -16.304 1.00 . A A . 64 ASN HD21 1 1
8 8313 1 1 64 ASN HD22 H -9.424 -10.688 -16.751 1.00 . A A . 64 ASN HD22 1 1
8 8314 1 1 64 ASN N N -5.056 -10.665 -17.162 1.00 . A A . 64 ASN N 1 1
8 8315 1 1 64 ASN ND2 N -8.731 -11.375 -16.851 1.00 . A A . 64 ASN ND2 1 1
8 8316 1 1 64 ASN O O -3.342 -12.672 -17.712 1.00 . A A . 64 ASN O 1 1
8 8317 1 1 64 ASN OD1 O -7.774 -10.205 -18.512 1.00 . A A . 64 ASN OD1 1 1
8 8318 1 1 65 LEU C C -4.049 -16.049 -18.692 1.00 . A A . 65 LEU C 1 1
8 8319 1 1 65 LEU CA C -3.783 -15.384 -17.345 1.00 . A A . 65 LEU CA 1 1
8 8320 1 1 65 LEU CB C -3.842 -16.427 -16.228 1.00 . A A . 65 LEU CB 1 1
8 8321 1 1 65 LEU CD1 C -2.119 -17.968 -17.197 1.00 . A A . 65 LEU CD1 1 1
8 8322 1 1 65 LEU CD2 C -1.446 -16.246 -15.512 1.00 . A A . 65 LEU CD2 1 1
8 8323 1 1 65 LEU CG C -2.548 -17.196 -15.959 1.00 . A A . 65 LEU CG 1 1
8 8324 1 1 65 LEU H H -5.638 -14.550 -16.761 1.00 . A A . 65 LEU H 1 1
8 8325 1 1 65 LEU HA H -2.798 -14.943 -17.364 1.00 . A A . 65 LEU HA 1 1
8 8326 1 1 65 LEU HB2 H -4.120 -15.920 -15.317 1.00 . A A . 65 LEU HB2 1 1
8 8327 1 1 65 LEU HB3 H -4.607 -17.145 -16.487 1.00 . A A . 65 LEU HB3 1 1
8 8328 1 1 65 LEU HD11 H -1.654 -17.293 -17.900 1.00 . A A . 65 LEU HD11 1 1
8 8329 1 1 65 LEU HD12 H -2.984 -18.424 -17.655 1.00 . A A . 65 LEU HD12 1 1
8 8330 1 1 65 LEU HD13 H -1.413 -18.736 -16.916 1.00 . A A . 65 LEU HD13 1 1
8 8331 1 1 65 LEU HD21 H -0.581 -16.375 -16.146 1.00 . A A . 65 LEU HD21 1 1
8 8332 1 1 65 LEU HD22 H -1.178 -16.463 -14.489 1.00 . A A . 65 LEU HD22 1 1
8 8333 1 1 65 LEU HD23 H -1.798 -15.227 -15.585 1.00 . A A . 65 LEU HD23 1 1
8 8334 1 1 65 LEU HG H -2.718 -17.909 -15.165 1.00 . A A . 65 LEU HG 1 1
8 8335 1 1 65 LEU N N -4.746 -14.317 -17.091 1.00 . A A . 65 LEU N 1 1
8 8336 1 1 65 LEU O O -4.855 -16.974 -18.789 1.00 . A A . 65 LEU O 1 1
8 8337 1 1 66 TRP C C -4.992 -16.106 -21.490 1.00 . A A . 66 TRP C 1 1
8 8338 1 1 66 TRP CA C -3.527 -16.122 -21.067 1.00 . A A . 66 TRP CA 1 1
8 8339 1 1 66 TRP CB C -2.983 -17.550 -21.124 1.00 . A A . 66 TRP CB 1 1
8 8340 1 1 66 TRP CD1 C -0.632 -18.287 -20.418 1.00 . A A . 66 TRP CD1 1 1
8 8341 1 1 66 TRP CD2 C -0.680 -16.976 -22.233 1.00 . A A . 66 TRP CD2 1 1
8 8342 1 1 66 TRP CE2 C 0.660 -17.308 -21.953 1.00 . A A . 66 TRP CE2 1 1
8 8343 1 1 66 TRP CE3 C -0.957 -16.160 -23.334 1.00 . A A . 66 TRP CE3 1 1
8 8344 1 1 66 TRP CG C -1.490 -17.613 -21.239 1.00 . A A . 66 TRP CG 1 1
8 8345 1 1 66 TRP CH2 C 1.419 -16.052 -23.805 1.00 . A A . 66 TRP CH2 1 1
8 8346 1 1 66 TRP CZ2 C 1.718 -16.849 -22.734 1.00 . A A . 66 TRP CZ2 1 1
8 8347 1 1 66 TRP CZ3 C 0.095 -15.706 -24.107 1.00 . A A . 66 TRP CZ3 1 1
8 8348 1 1 66 TRP H H -2.738 -14.832 -19.585 1.00 . A A . 66 TRP H 1 1
8 8349 1 1 66 TRP HA H -2.962 -15.504 -21.748 1.00 . A A . 66 TRP HA 1 1
8 8350 1 1 66 TRP HB2 H -3.270 -18.074 -20.224 1.00 . A A . 66 TRP HB2 1 1
8 8351 1 1 66 TRP HB3 H -3.406 -18.055 -21.980 1.00 . A A . 66 TRP HB3 1 1
8 8352 1 1 66 TRP HD1 H -0.940 -18.869 -19.563 1.00 . A A . 66 TRP HD1 1 1
8 8353 1 1 66 TRP HE1 H 1.458 -18.490 -20.416 1.00 . A A . 66 TRP HE1 1 1
8 8354 1 1 66 TRP HE3 H -1.970 -15.883 -23.583 1.00 . A A . 66 TRP HE3 1 1
8 8355 1 1 66 TRP HH2 H 2.208 -15.674 -24.436 1.00 . A A . 66 TRP HH2 1 1
8 8356 1 1 66 TRP HZ2 H 2.744 -17.108 -22.514 1.00 . A A . 66 TRP HZ2 1 1
8 8357 1 1 66 TRP HZ3 H -0.099 -15.074 -24.961 1.00 . A A . 66 TRP HZ3 1 1
8 8358 1 1 66 TRP N N -3.366 -15.572 -19.726 1.00 . A A . 66 TRP N 1 1
8 8359 1 1 66 TRP NE1 N 0.663 -18.107 -20.841 1.00 . A A . 66 TRP NE1 1 1
8 8360 1 1 66 TRP O O -5.483 -17.058 -22.096 1.00 . A A . 66 TRP O 1 1
8 8361 1 1 67 GLU C C -7.302 -13.740 -22.506 1.00 . A A . 67 GLU C 1 1
8 8362 1 1 67 GLU CA C -7.095 -14.881 -21.513 1.00 . A A . 67 GLU CA 1 1
8 8363 1 1 67 GLU CB C -7.931 -14.635 -20.255 1.00 . A A . 67 GLU CB 1 1
8 8364 1 1 67 GLU CD C -10.157 -14.924 -19.097 1.00 . A A . 67 GLU CD 1 1
8 8365 1 1 67 GLU CG C -9.377 -15.082 -20.388 1.00 . A A . 67 GLU CG 1 1
8 8366 1 1 67 GLU H H -5.238 -14.292 -20.683 1.00 . A A . 67 GLU H 1 1
8 8367 1 1 67 GLU HA H -7.415 -15.804 -21.972 1.00 . A A . 67 GLU HA 1 1
8 8368 1 1 67 GLU HB2 H -7.484 -15.170 -19.430 1.00 . A A . 67 GLU HB2 1 1
8 8369 1 1 67 GLU HB3 H -7.922 -13.578 -20.033 1.00 . A A . 67 GLU HB3 1 1
8 8370 1 1 67 GLU HG2 H -9.855 -14.489 -21.154 1.00 . A A . 67 GLU HG2 1 1
8 8371 1 1 67 GLU HG3 H -9.393 -16.122 -20.677 1.00 . A A . 67 GLU HG3 1 1
8 8372 1 1 67 GLU N N -5.685 -15.018 -21.166 1.00 . A A . 67 GLU N 1 1
8 8373 1 1 67 GLU O O -8.324 -13.055 -22.476 1.00 . A A . 67 GLU O 1 1
8 8374 1 1 67 GLU OE1 O -10.111 -13.824 -18.507 1.00 . A A . 67 GLU OE1 1 1
8 8375 1 1 67 GLU OE2 O -10.813 -15.900 -18.677 1.00 . A A . 67 GLU OE2 1 1
8 8376 1 1 68 VAL C C -6.873 -13.034 -25.727 1.00 . A A . 68 VAL C 1 1
8 8377 1 1 68 VAL CA C -6.398 -12.487 -24.386 1.00 . A A . 68 VAL CA 1 1
8 8378 1 1 68 VAL CB C -5.033 -11.799 -24.579 1.00 . A A . 68 VAL CB 1 1
8 8379 1 1 68 VAL CG1 C -4.027 -12.769 -25.179 1.00 . A A . 68 VAL CG1 1 1
8 8380 1 1 68 VAL CG2 C -5.179 -10.562 -25.452 1.00 . A A . 68 VAL CG2 1 1
8 8381 1 1 68 VAL H H -5.534 -14.122 -23.358 1.00 . A A . 68 VAL H 1 1
8 8382 1 1 68 VAL HA H -7.105 -11.746 -24.040 1.00 . A A . 68 VAL HA 1 1
8 8383 1 1 68 VAL HB H -4.669 -11.490 -23.611 1.00 . A A . 68 VAL HB 1 1
8 8384 1 1 68 VAL HG11 H -3.026 -12.402 -25.005 1.00 . A A . 68 VAL HG11 1 1
8 8385 1 1 68 VAL HG12 H -4.142 -13.739 -24.718 1.00 . A A . 68 VAL HG12 1 1
8 8386 1 1 68 VAL HG13 H -4.198 -12.854 -26.242 1.00 . A A . 68 VAL HG13 1 1
8 8387 1 1 68 VAL HG21 H -4.861 -10.791 -26.458 1.00 . A A . 68 VAL HG21 1 1
8 8388 1 1 68 VAL HG22 H -6.213 -10.250 -25.463 1.00 . A A . 68 VAL HG22 1 1
8 8389 1 1 68 VAL HG23 H -4.567 -9.766 -25.054 1.00 . A A . 68 VAL HG23 1 1
8 8390 1 1 68 VAL N N -6.324 -13.543 -23.384 1.00 . A A . 68 VAL N 1 1
8 8391 1 1 68 VAL O O -7.437 -12.304 -26.542 1.00 . A A . 68 VAL O 1 1
8 8392 1 1 69 GLU C C -8.567 -14.989 -27.326 1.00 . A A . 69 GLU C 1 1
8 8393 1 1 69 GLU CA C -7.046 -14.969 -27.193 1.00 . A A . 69 GLU CA 1 1
8 8394 1 1 69 GLU CB C -6.499 -16.397 -27.254 1.00 . A A . 69 GLU CB 1 1
8 8395 1 1 69 GLU CD C -6.408 -16.542 -29.775 1.00 . A A . 69 GLU CD 1 1
8 8396 1 1 69 GLU CG C -6.932 -17.162 -28.494 1.00 . A A . 69 GLU CG 1 1
8 8397 1 1 69 GLU H H -6.188 -14.854 -25.261 1.00 . A A . 69 GLU H 1 1
8 8398 1 1 69 GLU HA H -6.633 -14.400 -28.012 1.00 . A A . 69 GLU HA 1 1
8 8399 1 1 69 GLU HB2 H -5.420 -16.357 -27.239 1.00 . A A . 69 GLU HB2 1 1
8 8400 1 1 69 GLU HB3 H -6.843 -16.938 -26.385 1.00 . A A . 69 GLU HB3 1 1
8 8401 1 1 69 GLU HG2 H -6.562 -18.174 -28.425 1.00 . A A . 69 GLU HG2 1 1
8 8402 1 1 69 GLU HG3 H -8.011 -17.176 -28.534 1.00 . A A . 69 GLU HG3 1 1
8 8403 1 1 69 GLU N N -6.642 -14.324 -25.949 1.00 . A A . 69 GLU N 1 1
8 8404 1 1 69 GLU O O -9.234 -15.892 -26.818 1.00 . A A . 69 GLU O 1 1
8 8405 1 1 69 GLU OE1 O -5.285 -15.995 -29.753 1.00 . A A . 69 GLU OE1 1 1
8 8406 1 1 69 GLU OE2 O -7.120 -16.604 -30.798 1.00 . A A . 69 GLU OE2 1 1
8 8407 1 1 70 HIS C C -10.897 -13.942 -29.696 1.00 . A A . 70 HIS C 1 1
8 8408 1 1 70 HIS CA C -10.549 -13.889 -28.212 1.00 . A A . 70 HIS CA 1 1
8 8409 1 1 70 HIS CB C -11.084 -12.595 -27.597 1.00 . A A . 70 HIS CB 1 1
8 8410 1 1 70 HIS CD2 C -13.301 -13.632 -26.738 1.00 . A A . 70 HIS CD2 1 1
8 8411 1 1 70 HIS CE1 C -14.622 -11.924 -27.121 1.00 . A A . 70 HIS CE1 1 1
8 8412 1 1 70 HIS CG C -12.546 -12.645 -27.274 1.00 . A A . 70 HIS CG 1 1
8 8413 1 1 70 HIS H H -8.524 -13.298 -28.392 1.00 . A A . 70 HIS H 1 1
8 8414 1 1 70 HIS HA H -11.011 -14.730 -27.717 1.00 . A A . 70 HIS HA 1 1
8 8415 1 1 70 HIS HB2 H -10.549 -12.392 -26.680 1.00 . A A . 70 HIS HB2 1 1
8 8416 1 1 70 HIS HB3 H -10.923 -11.782 -28.289 1.00 . A A . 70 HIS HB3 1 1
8 8417 1 1 70 HIS HD1 H -13.154 -10.723 -27.888 1.00 . A A . 70 HIS HD1 1 1
8 8418 1 1 70 HIS HD2 H -12.957 -14.610 -26.433 1.00 . A A . 70 HIS HD2 1 1
8 8419 1 1 70 HIS HE1 H -15.499 -11.297 -27.181 1.00 . A A . 70 HIS HE1 1 1
8 8420 1 1 70 HIS N N -9.108 -13.987 -28.011 1.00 . A A . 70 HIS N 1 1
8 8421 1 1 70 HIS ND1 N -13.403 -11.589 -27.504 1.00 . A A . 70 HIS ND1 1 1
8 8422 1 1 70 HIS NE2 N -14.588 -13.159 -26.653 1.00 . A A . 70 HIS NE2 1 1
8 8423 1 1 70 HIS O O -11.689 -14.779 -30.130 1.00 . A A . 70 HIS O 1 1
8 8424 1 1 71 HIS C C -9.951 -14.205 -32.609 1.00 . A A . 71 HIS C 1 1
8 8425 1 1 71 HIS CA C -10.545 -12.987 -31.908 1.00 . A A . 71 HIS CA 1 1
8 8426 1 1 71 HIS CB C -9.954 -11.706 -32.499 1.00 . A A . 71 HIS CB 1 1
8 8427 1 1 71 HIS CD2 C -9.669 -11.348 -35.052 1.00 . A A . 71 HIS CD2 1 1
8 8428 1 1 71 HIS CE1 C -11.776 -11.029 -35.568 1.00 . A A . 71 HIS CE1 1 1
8 8429 1 1 71 HIS CG C -10.387 -11.442 -33.908 1.00 . A A . 71 HIS CG 1 1
8 8430 1 1 71 HIS H H -9.677 -12.402 -30.068 1.00 . A A . 71 HIS H 1 1
8 8431 1 1 71 HIS HA H -11.613 -12.985 -32.061 1.00 . A A . 71 HIS HA 1 1
8 8432 1 1 71 HIS HB2 H -10.260 -10.865 -31.895 1.00 . A A . 71 HIS HB2 1 1
8 8433 1 1 71 HIS HB3 H -8.876 -11.777 -32.489 1.00 . A A . 71 HIS HB3 1 1
8 8434 1 1 71 HIS HD1 H -12.469 -11.243 -33.655 1.00 . A A . 71 HIS HD1 1 1
8 8435 1 1 71 HIS HD2 H -8.598 -11.455 -35.148 1.00 . A A . 71 HIS HD2 1 1
8 8436 1 1 71 HIS HE1 H -12.680 -10.841 -36.128 1.00 . A A . 71 HIS HE1 1 1
8 8437 1 1 71 HIS N N -10.298 -13.043 -30.471 1.00 . A A . 71 HIS N 1 1
8 8438 1 1 71 HIS ND1 N -11.703 -11.236 -34.265 1.00 . A A . 71 HIS ND1 1 1
8 8439 1 1 71 HIS NE2 N -10.556 -11.091 -36.069 1.00 . A A . 71 HIS NE2 1 1
8 8440 1 1 71 HIS O O -8.928 -14.742 -32.181 1.00 . A A . 71 HIS O 1 1
9 8441 1 1 1 MET C C 2.528 -3.470 -1.475 1.00 . A A . 1 MET C 1 1
9 8442 1 1 1 MET CA C 1.380 -2.622 -2.012 1.00 . A A . 1 MET CA 1 1
9 8443 1 1 1 MET CB C 1.854 -1.804 -3.214 1.00 . A A . 1 MET CB 1 1
9 8444 1 1 1 MET CE C 1.373 -4.984 -5.517 1.00 . A A . 1 MET CE 1 1
9 8445 1 1 1 MET CG C 2.347 -2.656 -4.372 1.00 . A A . 1 MET CG 1 1
9 8446 1 1 1 MET H1 H 1.475 -1.163 -0.481 1.00 . A A . 1 MET H1 1 1
9 8447 1 1 1 MET HA H 0.580 -3.276 -2.325 1.00 . A A . 1 MET HA 1 1
9 8448 1 1 1 MET HB2 H 1.034 -1.196 -3.567 1.00 . A A . 1 MET HB2 1 1
9 8449 1 1 1 MET HB3 H 2.661 -1.159 -2.901 1.00 . A A . 1 MET HB3 1 1
9 8450 1 1 1 MET HE1 H 1.345 -5.307 -6.548 1.00 . A A . 1 MET HE1 1 1
9 8451 1 1 1 MET HE2 H 2.356 -5.167 -5.108 1.00 . A A . 1 MET HE2 1 1
9 8452 1 1 1 MET HE3 H 0.638 -5.533 -4.947 1.00 . A A . 1 MET HE3 1 1
9 8453 1 1 1 MET HG2 H 3.030 -2.069 -4.969 1.00 . A A . 1 MET HG2 1 1
9 8454 1 1 1 MET HG3 H 2.868 -3.514 -3.973 1.00 . A A . 1 MET HG3 1 1
9 8455 1 1 1 MET N N 0.856 -1.740 -0.975 1.00 . A A . 1 MET N 1 1
9 8456 1 1 1 MET O O 3.699 -3.153 -1.684 1.00 . A A . 1 MET O 1 1
9 8457 1 1 1 MET SD S 1.007 -3.233 -5.431 1.00 . A A . 1 MET SD 1 1
9 8458 1 1 2 LYS C C 3.095 -6.833 -0.844 1.00 . A A . 2 LYS C 1 1
9 8459 1 1 2 LYS CA C 3.187 -5.446 -0.215 1.00 . A A . 2 LYS CA 1 1
9 8460 1 1 2 LYS CB C 3.009 -5.550 1.302 1.00 . A A . 2 LYS CB 1 1
9 8461 1 1 2 LYS CD C 1.247 -5.666 3.088 1.00 . A A . 2 LYS CD 1 1
9 8462 1 1 2 LYS CE C 0.018 -6.413 3.585 1.00 . A A . 2 LYS CE 1 1
9 8463 1 1 2 LYS CG C 1.681 -6.159 1.718 1.00 . A A . 2 LYS CG 1 1
9 8464 1 1 2 LYS H H 1.235 -4.751 -0.648 1.00 . A A . 2 LYS H 1 1
9 8465 1 1 2 LYS HA H 4.161 -5.032 -0.427 1.00 . A A . 2 LYS HA 1 1
9 8466 1 1 2 LYS HB2 H 3.804 -6.160 1.705 1.00 . A A . 2 LYS HB2 1 1
9 8467 1 1 2 LYS HB3 H 3.075 -4.559 1.728 1.00 . A A . 2 LYS HB3 1 1
9 8468 1 1 2 LYS HD2 H 2.054 -5.819 3.789 1.00 . A A . 2 LYS HD2 1 1
9 8469 1 1 2 LYS HD3 H 1.016 -4.612 3.025 1.00 . A A . 2 LYS HD3 1 1
9 8470 1 1 2 LYS HE2 H -0.792 -6.247 2.891 1.00 . A A . 2 LYS HE2 1 1
9 8471 1 1 2 LYS HE3 H 0.246 -7.467 3.627 1.00 . A A . 2 LYS HE3 1 1
9 8472 1 1 2 LYS HG2 H 0.928 -5.888 0.994 1.00 . A A . 2 LYS HG2 1 1
9 8473 1 1 2 LYS HG3 H 1.784 -7.235 1.748 1.00 . A A . 2 LYS HG3 1 1
9 8474 1 1 2 LYS HZ1 H 0.413 -5.955 5.584 1.00 . A A . 2 LYS HZ1 1 1
9 8475 1 1 2 LYS HZ2 H -1.134 -6.584 5.318 1.00 . A A . 2 LYS HZ2 1 1
9 8476 1 1 2 LYS HZ3 H -0.785 -4.988 4.884 1.00 . A A . 2 LYS HZ3 1 1
9 8477 1 1 2 LYS N N 2.185 -4.551 -0.781 1.00 . A A . 2 LYS N 1 1
9 8478 1 1 2 LYS NZ N -0.401 -5.953 4.938 1.00 . A A . 2 LYS NZ 1 1
9 8479 1 1 2 LYS O O 2.012 -7.288 -1.213 1.00 . A A . 2 LYS O 1 1
9 8480 1 1 3 THR C C 5.234 -9.742 -0.769 1.00 . A A . 3 THR C 1 1
9 8481 1 1 3 THR CA C 4.286 -8.835 -1.546 1.00 . A A . 3 THR CA 1 1
9 8482 1 1 3 THR CB C 4.733 -8.788 -3.020 1.00 . A A . 3 THR CB 1 1
9 8483 1 1 3 THR CG2 C 6.098 -8.131 -3.151 1.00 . A A . 3 THR CG2 1 1
9 8484 1 1 3 THR H H 5.068 -7.085 -0.650 1.00 . A A . 3 THR H 1 1
9 8485 1 1 3 THR HA H 3.291 -9.253 -1.506 1.00 . A A . 3 THR HA 1 1
9 8486 1 1 3 THR HB H 4.014 -8.206 -3.579 1.00 . A A . 3 THR HB 1 1
9 8487 1 1 3 THR HG1 H 4.194 -10.173 -4.317 1.00 . A A . 3 THR HG1 1 1
9 8488 1 1 3 THR HG21 H 6.335 -7.609 -2.236 1.00 . A A . 3 THR HG21 1 1
9 8489 1 1 3 THR HG22 H 6.083 -7.430 -3.972 1.00 . A A . 3 THR HG22 1 1
9 8490 1 1 3 THR HG23 H 6.846 -8.888 -3.337 1.00 . A A . 3 THR HG23 1 1
9 8491 1 1 3 THR N N 4.238 -7.501 -0.962 1.00 . A A . 3 THR N 1 1
9 8492 1 1 3 THR O O 6.070 -9.268 0.001 1.00 . A A . 3 THR O 1 1
9 8493 1 1 3 THR OG1 O 4.782 -10.114 -3.559 1.00 . A A . 3 THR OG1 1 1
9 8494 1 1 4 PHE C C 7.337 -12.063 -0.916 1.00 . A A . 4 PHE C 1 1
9 8495 1 1 4 PHE CA C 5.944 -12.021 -0.293 1.00 . A A . 4 PHE CA 1 1
9 8496 1 1 4 PHE CB C 5.306 -13.410 -0.349 1.00 . A A . 4 PHE CB 1 1
9 8497 1 1 4 PHE CD1 C 3.388 -12.846 1.167 1.00 . A A . 4 PHE CD1 1 1
9 8498 1 1 4 PHE CD2 C 2.920 -13.978 -0.878 1.00 . A A . 4 PHE CD2 1 1
9 8499 1 1 4 PHE CE1 C 2.041 -12.844 1.479 1.00 . A A . 4 PHE CE1 1 1
9 8500 1 1 4 PHE CE2 C 1.572 -13.980 -0.572 1.00 . A A . 4 PHE CE2 1 1
9 8501 1 1 4 PHE CG C 3.842 -13.411 -0.014 1.00 . A A . 4 PHE CG 1 1
9 8502 1 1 4 PHE CZ C 1.132 -13.413 0.608 1.00 . A A . 4 PHE CZ 1 1
9 8503 1 1 4 PHE H H 4.415 -11.364 -1.601 1.00 . A A . 4 PHE H 1 1
9 8504 1 1 4 PHE HA H 6.033 -11.716 0.738 1.00 . A A . 4 PHE HA 1 1
9 8505 1 1 4 PHE HB2 H 5.417 -13.810 -1.346 1.00 . A A . 4 PHE HB2 1 1
9 8506 1 1 4 PHE HB3 H 5.809 -14.058 0.352 1.00 . A A . 4 PHE HB3 1 1
9 8507 1 1 4 PHE HD1 H 4.099 -12.400 1.849 1.00 . A A . 4 PHE HD1 1 1
9 8508 1 1 4 PHE HD2 H 3.262 -14.422 -1.802 1.00 . A A . 4 PHE HD2 1 1
9 8509 1 1 4 PHE HE1 H 1.701 -12.401 2.403 1.00 . A A . 4 PHE HE1 1 1
9 8510 1 1 4 PHE HE2 H 0.863 -14.425 -1.254 1.00 . A A . 4 PHE HE2 1 1
9 8511 1 1 4 PHE HZ H 0.080 -13.413 0.850 1.00 . A A . 4 PHE HZ 1 1
9 8512 1 1 4 PHE N N 5.099 -11.047 -0.975 1.00 . A A . 4 PHE N 1 1
9 8513 1 1 4 PHE O O 7.481 -12.151 -2.135 1.00 . A A . 4 PHE O 1 1
9 8514 1 1 5 ALA C C 10.253 -13.465 -0.633 1.00 . A A . 5 ALA C 1 1
9 8515 1 1 5 ALA CA C 9.740 -12.032 -0.534 1.00 . A A . 5 ALA CA 1 1
9 8516 1 1 5 ALA CB C 10.628 -11.214 0.391 1.00 . A A . 5 ALA CB 1 1
9 8517 1 1 5 ALA H H 8.180 -11.930 0.892 1.00 . A A . 5 ALA H 1 1
9 8518 1 1 5 ALA HA H 9.772 -11.580 -1.516 1.00 . A A . 5 ALA HA 1 1
9 8519 1 1 5 ALA HB1 H 10.664 -11.684 1.363 1.00 . A A . 5 ALA HB1 1 1
9 8520 1 1 5 ALA HB2 H 11.625 -11.161 -0.020 1.00 . A A . 5 ALA HB2 1 1
9 8521 1 1 5 ALA HB3 H 10.225 -10.217 0.488 1.00 . A A . 5 ALA HB3 1 1
9 8522 1 1 5 ALA N N 8.359 -11.999 -0.069 1.00 . A A . 5 ALA N 1 1
9 8523 1 1 5 ALA O O 10.434 -14.141 0.380 1.00 . A A . 5 ALA O 1 1
9 8524 1 1 6 LEU C C 12.441 -15.259 -2.511 1.00 . A A . 6 LEU C 1 1
9 8525 1 1 6 LEU CA C 10.975 -15.276 -2.090 1.00 . A A . 6 LEU CA 1 1
9 8526 1 1 6 LEU CB C 10.133 -15.969 -3.162 1.00 . A A . 6 LEU CB 1 1
9 8527 1 1 6 LEU CD1 C 7.952 -16.251 -4.365 1.00 . A A . 6 LEU CD1 1 1
9 8528 1 1 6 LEU CD2 C 8.002 -16.214 -1.864 1.00 . A A . 6 LEU CD2 1 1
9 8529 1 1 6 LEU CG C 8.634 -15.669 -3.137 1.00 . A A . 6 LEU CG 1 1
9 8530 1 1 6 LEU H H 10.320 -13.337 -2.627 1.00 . A A . 6 LEU H 1 1
9 8531 1 1 6 LEU HA H 10.885 -15.824 -1.163 1.00 . A A . 6 LEU HA 1 1
9 8532 1 1 6 LEU HB2 H 10.514 -15.670 -4.126 1.00 . A A . 6 LEU HB2 1 1
9 8533 1 1 6 LEU HB3 H 10.260 -17.036 -3.042 1.00 . A A . 6 LEU HB3 1 1
9 8534 1 1 6 LEU HD11 H 8.493 -15.956 -5.251 1.00 . A A . 6 LEU HD11 1 1
9 8535 1 1 6 LEU HD12 H 6.938 -15.883 -4.422 1.00 . A A . 6 LEU HD12 1 1
9 8536 1 1 6 LEU HD13 H 7.939 -17.329 -4.292 1.00 . A A . 6 LEU HD13 1 1
9 8537 1 1 6 LEU HD21 H 8.624 -15.964 -1.018 1.00 . A A . 6 LEU HD21 1 1
9 8538 1 1 6 LEU HD22 H 7.911 -17.288 -1.940 1.00 . A A . 6 LEU HD22 1 1
9 8539 1 1 6 LEU HD23 H 7.022 -15.778 -1.734 1.00 . A A . 6 LEU HD23 1 1
9 8540 1 1 6 LEU HG H 8.488 -14.597 -3.151 1.00 . A A . 6 LEU HG 1 1
9 8541 1 1 6 LEU N N 10.484 -13.922 -1.858 1.00 . A A . 6 LEU N 1 1
9 8542 1 1 6 LEU O O 13.074 -14.204 -2.543 1.00 . A A . 6 LEU O 1 1
9 8543 1 1 7 GLN C C 14.679 -15.568 -4.376 1.00 . A A . 7 GLN C 1 1
9 8544 1 1 7 GLN CA C 14.364 -16.552 -3.255 1.00 . A A . 7 GLN CA 1 1
9 8545 1 1 7 GLN CB C 14.659 -17.980 -3.715 1.00 . A A . 7 GLN CB 1 1
9 8546 1 1 7 GLN CD C 16.483 -19.726 -3.804 1.00 . A A . 7 GLN CD 1 1
9 8547 1 1 7 GLN CG C 16.138 -18.256 -3.933 1.00 . A A . 7 GLN CG 1 1
9 8548 1 1 7 GLN H H 12.416 -17.238 -2.789 1.00 . A A . 7 GLN H 1 1
9 8549 1 1 7 GLN HA H 14.987 -16.322 -2.405 1.00 . A A . 7 GLN HA 1 1
9 8550 1 1 7 GLN HB2 H 14.292 -18.670 -2.970 1.00 . A A . 7 GLN HB2 1 1
9 8551 1 1 7 GLN HB3 H 14.141 -18.160 -4.646 1.00 . A A . 7 GLN HB3 1 1
9 8552 1 1 7 GLN HE21 H 16.313 -19.618 -1.826 1.00 . A A . 7 GLN HE21 1 1
9 8553 1 1 7 GLN HE22 H 16.733 -21.170 -2.460 1.00 . A A . 7 GLN HE22 1 1
9 8554 1 1 7 GLN HG2 H 16.411 -17.924 -4.924 1.00 . A A . 7 GLN HG2 1 1
9 8555 1 1 7 GLN HG3 H 16.706 -17.702 -3.200 1.00 . A A . 7 GLN HG3 1 1
9 8556 1 1 7 GLN N N 12.972 -16.433 -2.834 1.00 . A A . 7 GLN N 1 1
9 8557 1 1 7 GLN NE2 N 16.514 -20.222 -2.573 1.00 . A A . 7 GLN NE2 1 1
9 8558 1 1 7 GLN O O 14.030 -15.574 -5.422 1.00 . A A . 7 GLN O 1 1
9 8559 1 1 7 GLN OE1 O 16.719 -20.410 -4.801 1.00 . A A . 7 GLN OE1 1 1
9 8560 1 1 8 GLY C C 14.997 -12.688 -5.369 1.00 . A A . 8 GLY C 1 1
9 8561 1 1 8 GLY CA C 16.064 -13.743 -5.151 1.00 . A A . 8 GLY CA 1 1
9 8562 1 1 8 GLY H H 16.162 -14.763 -3.298 1.00 . A A . 8 GLY H 1 1
9 8563 1 1 8 GLY HA2 H 16.975 -13.259 -4.834 1.00 . A A . 8 GLY HA2 1 1
9 8564 1 1 8 GLY HA3 H 16.245 -14.253 -6.086 1.00 . A A . 8 GLY HA3 1 1
9 8565 1 1 8 GLY N N 15.680 -14.722 -4.151 1.00 . A A . 8 GLY N 1 1
9 8566 1 1 8 GLY O O 14.984 -12.012 -6.398 1.00 . A A . 8 GLY O 1 1
9 8567 1 1 9 ASP C C 13.014 -10.657 -3.266 1.00 . A A . 9 ASP C 1 1
9 8568 1 1 9 ASP CA C 13.024 -11.568 -4.490 1.00 . A A . 9 ASP CA 1 1
9 8569 1 1 9 ASP CB C 11.673 -12.273 -4.627 1.00 . A A . 9 ASP CB 1 1
9 8570 1 1 9 ASP CG C 11.386 -12.702 -6.053 1.00 . A A . 9 ASP CG 1 1
9 8571 1 1 9 ASP H H 14.163 -13.117 -3.604 1.00 . A A . 9 ASP H 1 1
9 8572 1 1 9 ASP HA H 13.196 -10.966 -5.370 1.00 . A A . 9 ASP HA 1 1
9 8573 1 1 9 ASP HB2 H 11.668 -13.152 -3.999 1.00 . A A . 9 ASP HB2 1 1
9 8574 1 1 9 ASP HB3 H 10.890 -11.602 -4.307 1.00 . A A . 9 ASP HB3 1 1
9 8575 1 1 9 ASP N N 14.100 -12.548 -4.400 1.00 . A A . 9 ASP N 1 1
9 8576 1 1 9 ASP O O 11.982 -10.087 -2.911 1.00 . A A . 9 ASP O 1 1
9 8577 1 1 9 ASP OD1 O 12.353 -12.911 -6.815 1.00 . A A . 9 ASP OD1 1 1
9 8578 1 1 9 ASP OD2 O 10.195 -12.828 -6.406 1.00 . A A . 9 ASP OD2 1 1
9 8579 1 1 10 THR C C 14.232 -8.207 -1.803 1.00 . A A . 10 THR C 1 1
9 8580 1 1 10 THR CA C 14.295 -9.686 -1.439 1.00 . A A . 10 THR CA 1 1
9 8581 1 1 10 THR CB C 15.612 -9.963 -0.690 1.00 . A A . 10 THR CB 1 1
9 8582 1 1 10 THR CG2 C 15.868 -11.458 -0.581 1.00 . A A . 10 THR CG2 1 1
9 8583 1 1 10 THR H H 14.957 -11.005 -2.955 1.00 . A A . 10 THR H 1 1
9 8584 1 1 10 THR HA H 13.473 -9.919 -0.777 1.00 . A A . 10 THR HA 1 1
9 8585 1 1 10 THR HB H 15.535 -9.552 0.307 1.00 . A A . 10 THR HB 1 1
9 8586 1 1 10 THR HG1 H 17.353 -9.038 -0.729 1.00 . A A . 10 THR HG1 1 1
9 8587 1 1 10 THR HG21 H 16.166 -11.843 -1.545 1.00 . A A . 10 THR HG21 1 1
9 8588 1 1 10 THR HG22 H 14.966 -11.956 -0.258 1.00 . A A . 10 THR HG22 1 1
9 8589 1 1 10 THR HG23 H 16.655 -11.637 0.137 1.00 . A A . 10 THR HG23 1 1
9 8590 1 1 10 THR N N 14.170 -10.525 -2.624 1.00 . A A . 10 THR N 1 1
9 8591 1 1 10 THR O O 14.101 -7.851 -2.975 1.00 . A A . 10 THR O 1 1
9 8592 1 1 10 THR OG1 O 16.704 -9.335 -1.371 1.00 . A A . 10 THR OG1 1 1
9 8593 1 1 11 LEU C C 15.253 -5.489 -2.106 1.00 . A A . 11 LEU C 1 1
9 8594 1 1 11 LEU CA C 14.281 -5.907 -1.008 1.00 . A A . 11 LEU CA 1 1
9 8595 1 1 11 LEU CB C 14.611 -5.168 0.290 1.00 . A A . 11 LEU CB 1 1
9 8596 1 1 11 LEU CD1 C 14.452 -5.148 2.791 1.00 . A A . 11 LEU CD1 1 1
9 8597 1 1 11 LEU CD2 C 12.399 -4.793 1.408 1.00 . A A . 11 LEU CD2 1 1
9 8598 1 1 11 LEU CG C 13.738 -5.510 1.498 1.00 . A A . 11 LEU CG 1 1
9 8599 1 1 11 LEU H H 14.429 -7.693 0.118 1.00 . A A . 11 LEU H 1 1
9 8600 1 1 11 LEU HA H 13.278 -5.649 -1.314 1.00 . A A . 11 LEU HA 1 1
9 8601 1 1 11 LEU HB2 H 15.635 -5.394 0.547 1.00 . A A . 11 LEU HB2 1 1
9 8602 1 1 11 LEU HB3 H 14.515 -4.108 0.100 1.00 . A A . 11 LEU HB3 1 1
9 8603 1 1 11 LEU HD11 H 13.726 -5.032 3.582 1.00 . A A . 11 LEU HD11 1 1
9 8604 1 1 11 LEU HD12 H 14.991 -4.221 2.658 1.00 . A A . 11 LEU HD12 1 1
9 8605 1 1 11 LEU HD13 H 15.146 -5.934 3.051 1.00 . A A . 11 LEU HD13 1 1
9 8606 1 1 11 LEU HD21 H 11.723 -5.370 0.793 1.00 . A A . 11 LEU HD21 1 1
9 8607 1 1 11 LEU HD22 H 12.542 -3.817 0.968 1.00 . A A . 11 LEU HD22 1 1
9 8608 1 1 11 LEU HD23 H 11.981 -4.684 2.398 1.00 . A A . 11 LEU HD23 1 1
9 8609 1 1 11 LEU HG H 13.549 -6.574 1.508 1.00 . A A . 11 LEU HG 1 1
9 8610 1 1 11 LEU N N 14.326 -7.349 -0.793 1.00 . A A . 11 LEU N 1 1
9 8611 1 1 11 LEU O O 14.918 -4.677 -2.969 1.00 . A A . 11 LEU O 1 1
9 8612 1 1 12 ASP C C 16.945 -5.965 -4.476 1.00 . A A . 12 ASP C 1 1
9 8613 1 1 12 ASP CA C 17.476 -5.739 -3.064 1.00 . A A . 12 ASP CA 1 1
9 8614 1 1 12 ASP CB C 18.723 -6.594 -2.831 1.00 . A A . 12 ASP CB 1 1
9 8615 1 1 12 ASP CG C 19.536 -6.120 -1.643 1.00 . A A . 12 ASP CG 1 1
9 8616 1 1 12 ASP H H 16.663 -6.692 -1.357 1.00 . A A . 12 ASP H 1 1
9 8617 1 1 12 ASP HA H 17.739 -4.698 -2.954 1.00 . A A . 12 ASP HA 1 1
9 8618 1 1 12 ASP HB2 H 18.423 -7.616 -2.654 1.00 . A A . 12 ASP HB2 1 1
9 8619 1 1 12 ASP HB3 H 19.348 -6.554 -3.711 1.00 . A A . 12 ASP HB3 1 1
9 8620 1 1 12 ASP N N 16.456 -6.051 -2.070 1.00 . A A . 12 ASP N 1 1
9 8621 1 1 12 ASP O O 17.303 -5.244 -5.407 1.00 . A A . 12 ASP O 1 1
9 8622 1 1 12 ASP OD1 O 18.965 -5.434 -0.769 1.00 . A A . 12 ASP OD1 1 1
9 8623 1 1 12 ASP OD2 O 20.744 -6.434 -1.586 1.00 . A A . 12 ASP OD2 1 1
9 8624 1 1 13 ALA C C 14.238 -6.489 -6.172 1.00 . A A . 13 ALA C 1 1
9 8625 1 1 13 ALA CA C 15.511 -7.293 -5.926 1.00 . A A . 13 ALA CA 1 1
9 8626 1 1 13 ALA CB C 15.223 -8.784 -6.022 1.00 . A A . 13 ALA CB 1 1
9 8627 1 1 13 ALA H H 15.845 -7.511 -3.848 1.00 . A A . 13 ALA H 1 1
9 8628 1 1 13 ALA HA H 16.236 -7.042 -6.687 1.00 . A A . 13 ALA HA 1 1
9 8629 1 1 13 ALA HB1 H 14.181 -8.963 -5.800 1.00 . A A . 13 ALA HB1 1 1
9 8630 1 1 13 ALA HB2 H 15.443 -9.129 -7.020 1.00 . A A . 13 ALA HB2 1 1
9 8631 1 1 13 ALA HB3 H 15.839 -9.315 -5.312 1.00 . A A . 13 ALA HB3 1 1
9 8632 1 1 13 ALA N N 16.091 -6.972 -4.628 1.00 . A A . 13 ALA N 1 1
9 8633 1 1 13 ALA O O 14.123 -5.783 -7.174 1.00 . A A . 13 ALA O 1 1
9 8634 1 1 14 ILE C C 12.254 -4.403 -5.639 1.00 . A A . 14 ILE C 1 1
9 8635 1 1 14 ILE CA C 12.022 -5.886 -5.370 1.00 . A A . 14 ILE CA 1 1
9 8636 1 1 14 ILE CB C 11.168 -6.038 -4.097 1.00 . A A . 14 ILE CB 1 1
9 8637 1 1 14 ILE CD1 C 10.292 -7.779 -2.461 1.00 . A A . 14 ILE CD1 1 1
9 8638 1 1 14 ILE CG1 C 10.858 -7.514 -3.838 1.00 . A A . 14 ILE CG1 1 1
9 8639 1 1 14 ILE CG2 C 9.882 -5.235 -4.224 1.00 . A A . 14 ILE CG2 1 1
9 8640 1 1 14 ILE H H 13.437 -7.181 -4.476 1.00 . A A . 14 ILE H 1 1
9 8641 1 1 14 ILE HA H 11.475 -6.310 -6.200 1.00 . A A . 14 ILE HA 1 1
9 8642 1 1 14 ILE HB H 11.730 -5.644 -3.265 1.00 . A A . 14 ILE HB 1 1
9 8643 1 1 14 ILE HD11 H 9.978 -6.846 -2.015 1.00 . A A . 14 ILE HD11 1 1
9 8644 1 1 14 ILE HD12 H 9.442 -8.441 -2.542 1.00 . A A . 14 ILE HD12 1 1
9 8645 1 1 14 ILE HD13 H 11.049 -8.236 -1.842 1.00 . A A . 14 ILE HD13 1 1
9 8646 1 1 14 ILE HG12 H 10.137 -7.857 -4.564 1.00 . A A . 14 ILE HG12 1 1
9 8647 1 1 14 ILE HG13 H 11.767 -8.088 -3.941 1.00 . A A . 14 ILE HG13 1 1
9 8648 1 1 14 ILE HG21 H 10.122 -4.191 -4.361 1.00 . A A . 14 ILE HG21 1 1
9 8649 1 1 14 ILE HG22 H 9.319 -5.589 -5.075 1.00 . A A . 14 ILE HG22 1 1
9 8650 1 1 14 ILE HG23 H 9.293 -5.354 -3.327 1.00 . A A . 14 ILE HG23 1 1
9 8651 1 1 14 ILE N N 13.286 -6.603 -5.252 1.00 . A A . 14 ILE N 1 1
9 8652 1 1 14 ILE O O 11.616 -3.813 -6.512 1.00 . A A . 14 ILE O 1 1
9 8653 1 1 15 CYS C C 13.984 -2.101 -6.456 1.00 . A A . 15 CYS C 1 1
9 8654 1 1 15 CYS CA C 13.489 -2.392 -5.043 1.00 . A A . 15 CYS CA 1 1
9 8655 1 1 15 CYS CB C 14.545 -1.969 -4.022 1.00 . A A . 15 CYS CB 1 1
9 8656 1 1 15 CYS H H 13.646 -4.330 -4.206 1.00 . A A . 15 CYS H 1 1
9 8657 1 1 15 CYS HA H 12.585 -1.829 -4.869 1.00 . A A . 15 CYS HA 1 1
9 8658 1 1 15 CYS HB2 H 15.344 -2.695 -4.019 1.00 . A A . 15 CYS HB2 1 1
9 8659 1 1 15 CYS HB3 H 14.944 -1.006 -4.306 1.00 . A A . 15 CYS HB3 1 1
9 8660 1 1 15 CYS HG H 12.676 -2.278 -2.316 1.00 . A A . 15 CYS HG 1 1
9 8661 1 1 15 CYS N N 13.171 -3.807 -4.886 1.00 . A A . 15 CYS N 1 1
9 8662 1 1 15 CYS O O 13.810 -0.996 -6.970 1.00 . A A . 15 CYS O 1 1
9 8663 1 1 15 CYS SG S 13.923 -1.832 -2.330 1.00 . A A . 15 CYS SG 1 1
9 8664 1 1 16 VAL C C 14.051 -3.252 -9.471 1.00 . A A . 16 VAL C 1 1
9 8665 1 1 16 VAL CA C 15.125 -2.949 -8.432 1.00 . A A . 16 VAL CA 1 1
9 8666 1 1 16 VAL CB C 16.333 -3.874 -8.673 1.00 . A A . 16 VAL CB 1 1
9 8667 1 1 16 VAL CG1 C 16.788 -3.790 -10.122 1.00 . A A . 16 VAL CG1 1 1
9 8668 1 1 16 VAL CG2 C 17.470 -3.521 -7.727 1.00 . A A . 16 VAL CG2 1 1
9 8669 1 1 16 VAL H H 14.712 -3.956 -6.617 1.00 . A A . 16 VAL H 1 1
9 8670 1 1 16 VAL HA H 15.451 -1.926 -8.553 1.00 . A A . 16 VAL HA 1 1
9 8671 1 1 16 VAL HB H 16.028 -4.890 -8.473 1.00 . A A . 16 VAL HB 1 1
9 8672 1 1 16 VAL HG11 H 17.851 -3.978 -10.176 1.00 . A A . 16 VAL HG11 1 1
9 8673 1 1 16 VAL HG12 H 16.261 -4.528 -10.709 1.00 . A A . 16 VAL HG12 1 1
9 8674 1 1 16 VAL HG13 H 16.578 -2.804 -10.509 1.00 . A A . 16 VAL HG13 1 1
9 8675 1 1 16 VAL HG21 H 17.080 -3.378 -6.731 1.00 . A A . 16 VAL HG21 1 1
9 8676 1 1 16 VAL HG22 H 18.193 -4.324 -7.719 1.00 . A A . 16 VAL HG22 1 1
9 8677 1 1 16 VAL HG23 H 17.948 -2.611 -8.060 1.00 . A A . 16 VAL HG23 1 1
9 8678 1 1 16 VAL N N 14.603 -3.099 -7.078 1.00 . A A . 16 VAL N 1 1
9 8679 1 1 16 VAL O O 14.079 -2.719 -10.580 1.00 . A A . 16 VAL O 1 1
9 8680 1 1 17 ARG C C 10.870 -3.490 -9.912 1.00 . A A . 17 ARG C 1 1
9 8681 1 1 17 ARG CA C 12.022 -4.485 -10.005 1.00 . A A . 17 ARG CA 1 1
9 8682 1 1 17 ARG CB C 11.522 -5.893 -9.677 1.00 . A A . 17 ARG CB 1 1
9 8683 1 1 17 ARG CD C 9.964 -7.337 -8.334 1.00 . A A . 17 ARG CD 1 1
9 8684 1 1 17 ARG CG C 10.368 -5.915 -8.688 1.00 . A A . 17 ARG CG 1 1
9 8685 1 1 17 ARG CZ C 11.104 -9.499 -8.067 1.00 . A A . 17 ARG CZ 1 1
9 8686 1 1 17 ARG H H 13.138 -4.502 -8.206 1.00 . A A . 17 ARG H 1 1
9 8687 1 1 17 ARG HA H 12.410 -4.476 -11.012 1.00 . A A . 17 ARG HA 1 1
9 8688 1 1 17 ARG HB2 H 11.194 -6.368 -10.590 1.00 . A A . 17 ARG HB2 1 1
9 8689 1 1 17 ARG HB3 H 12.337 -6.463 -9.258 1.00 . A A . 17 ARG HB3 1 1
9 8690 1 1 17 ARG HD2 H 9.306 -7.308 -7.478 1.00 . A A . 17 ARG HD2 1 1
9 8691 1 1 17 ARG HD3 H 9.440 -7.768 -9.175 1.00 . A A . 17 ARG HD3 1 1
9 8692 1 1 17 ARG HE H 11.947 -7.719 -7.752 1.00 . A A . 17 ARG HE 1 1
9 8693 1 1 17 ARG HG2 H 10.669 -5.403 -7.786 1.00 . A A . 17 ARG HG2 1 1
9 8694 1 1 17 ARG HG3 H 9.521 -5.407 -9.127 1.00 . A A . 17 ARG HG3 1 1
9 8695 1 1 17 ARG HH11 H 9.174 -9.622 -8.651 1.00 . A A . 17 ARG HH11 1 1
9 8696 1 1 17 ARG HH12 H 9.989 -11.139 -8.459 1.00 . A A . 17 ARG HH12 1 1
9 8697 1 1 17 ARG HH21 H 13.031 -9.709 -7.496 1.00 . A A . 17 ARG HH21 1 1
9 8698 1 1 17 ARG HH22 H 12.183 -11.187 -7.801 1.00 . A A . 17 ARG HH22 1 1
9 8699 1 1 17 ARG N N 13.106 -4.111 -9.104 1.00 . A A . 17 ARG N 1 1
9 8700 1 1 17 ARG NE N 11.119 -8.172 -8.016 1.00 . A A . 17 ARG NE 1 1
9 8701 1 1 17 ARG NH1 N 9.998 -10.139 -8.421 1.00 . A A . 17 ARG NH1 1 1
9 8702 1 1 17 ARG NH2 N 12.196 -10.189 -7.763 1.00 . A A . 17 ARG NH2 1 1
9 8703 1 1 17 ARG O O 9.965 -3.493 -10.748 1.00 . A A . 17 ARG O 1 1
9 8704 1 1 18 TYR C C 10.383 -0.243 -9.008 1.00 . A A . 18 TYR C 1 1
9 8705 1 1 18 TYR CA C 9.866 -1.642 -8.688 1.00 . A A . 18 TYR CA 1 1
9 8706 1 1 18 TYR CB C 9.357 -1.692 -7.247 1.00 . A A . 18 TYR CB 1 1
9 8707 1 1 18 TYR CD1 C 8.275 -3.924 -6.771 1.00 . A A . 18 TYR CD1 1 1
9 8708 1 1 18 TYR CD2 C 6.858 -2.054 -7.188 1.00 . A A . 18 TYR CD2 1 1
9 8709 1 1 18 TYR CE1 C 7.167 -4.733 -6.604 1.00 . A A . 18 TYR CE1 1 1
9 8710 1 1 18 TYR CE2 C 5.744 -2.854 -7.022 1.00 . A A . 18 TYR CE2 1 1
9 8711 1 1 18 TYR CG C 8.141 -2.573 -7.065 1.00 . A A . 18 TYR CG 1 1
9 8712 1 1 18 TYR CZ C 5.904 -4.193 -6.730 1.00 . A A . 18 TYR CZ 1 1
9 8713 1 1 18 TYR H H 11.655 -2.688 -8.259 1.00 . A A . 18 TYR H 1 1
9 8714 1 1 18 TYR HA H 9.050 -1.874 -9.357 1.00 . A A . 18 TYR HA 1 1
9 8715 1 1 18 TYR HB2 H 10.139 -2.073 -6.609 1.00 . A A . 18 TYR HB2 1 1
9 8716 1 1 18 TYR HB3 H 9.094 -0.694 -6.930 1.00 . A A . 18 TYR HB3 1 1
9 8717 1 1 18 TYR HD1 H 9.266 -4.344 -6.673 1.00 . A A . 18 TYR HD1 1 1
9 8718 1 1 18 TYR HD2 H 6.736 -1.005 -7.417 1.00 . A A . 18 TYR HD2 1 1
9 8719 1 1 18 TYR HE1 H 7.292 -5.781 -6.376 1.00 . A A . 18 TYR HE1 1 1
9 8720 1 1 18 TYR HE2 H 4.755 -2.432 -7.121 1.00 . A A . 18 TYR HE2 1 1
9 8721 1 1 18 TYR HH H 4.995 -5.685 -5.928 1.00 . A A . 18 TYR HH 1 1
9 8722 1 1 18 TYR N N 10.909 -2.641 -8.892 1.00 . A A . 18 TYR N 1 1
9 8723 1 1 18 TYR O O 9.882 0.424 -9.914 1.00 . A A . 18 TYR O 1 1
9 8724 1 1 18 TYR OH O 4.798 -4.994 -6.566 1.00 . A A . 18 TYR OH 1 1
9 8725 1 1 19 TYR C C 13.166 1.445 -9.407 1.00 . A A . 19 TYR C 1 1
9 8726 1 1 19 TYR CA C 11.973 1.516 -8.459 1.00 . A A . 19 TYR CA 1 1
9 8727 1 1 19 TYR CB C 12.405 2.115 -7.120 1.00 . A A . 19 TYR CB 1 1
9 8728 1 1 19 TYR CD1 C 10.327 2.593 -5.768 1.00 . A A . 19 TYR CD1 1 1
9 8729 1 1 19 TYR CD2 C 11.682 0.740 -5.129 1.00 . A A . 19 TYR CD2 1 1
9 8730 1 1 19 TYR CE1 C 9.455 2.319 -4.732 1.00 . A A . 19 TYR CE1 1 1
9 8731 1 1 19 TYR CE2 C 10.815 0.457 -4.091 1.00 . A A . 19 TYR CE2 1 1
9 8732 1 1 19 TYR CG C 11.454 1.810 -5.985 1.00 . A A . 19 TYR CG 1 1
9 8733 1 1 19 TYR CZ C 9.703 1.250 -3.897 1.00 . A A . 19 TYR CZ 1 1
9 8734 1 1 19 TYR H H 11.744 -0.382 -7.551 1.00 . A A . 19 TYR H 1 1
9 8735 1 1 19 TYR HA H 11.216 2.150 -8.898 1.00 . A A . 19 TYR HA 1 1
9 8736 1 1 19 TYR HB2 H 13.374 1.722 -6.854 1.00 . A A . 19 TYR HB2 1 1
9 8737 1 1 19 TYR HB3 H 12.472 3.188 -7.218 1.00 . A A . 19 TYR HB3 1 1
9 8738 1 1 19 TYR HD1 H 10.135 3.430 -6.424 1.00 . A A . 19 TYR HD1 1 1
9 8739 1 1 19 TYR HD2 H 12.555 0.121 -5.284 1.00 . A A . 19 TYR HD2 1 1
9 8740 1 1 19 TYR HE1 H 8.584 2.939 -4.579 1.00 . A A . 19 TYR HE1 1 1
9 8741 1 1 19 TYR HE2 H 11.010 -0.379 -3.437 1.00 . A A . 19 TYR HE2 1 1
9 8742 1 1 19 TYR HH H 9.050 0.114 -2.490 1.00 . A A . 19 TYR HH 1 1
9 8743 1 1 19 TYR N N 11.388 0.195 -8.258 1.00 . A A . 19 TYR N 1 1
9 8744 1 1 19 TYR O O 13.404 2.359 -10.194 1.00 . A A . 19 TYR O 1 1
9 8745 1 1 19 TYR OH O 8.838 0.973 -2.863 1.00 . A A . 19 TYR OH 1 1
9 8746 1 1 20 GLY C C 16.360 0.618 -9.508 1.00 . A A . 20 GLY C 1 1
9 8747 1 1 20 GLY CA C 15.075 0.176 -10.179 1.00 . A A . 20 GLY CA 1 1
9 8748 1 1 20 GLY H H 13.677 -0.348 -8.677 1.00 . A A . 20 GLY H 1 1
9 8749 1 1 20 GLY HA2 H 15.160 -0.867 -10.445 1.00 . A A . 20 GLY HA2 1 1
9 8750 1 1 20 GLY HA3 H 14.934 0.757 -11.079 1.00 . A A . 20 GLY HA3 1 1
9 8751 1 1 20 GLY N N 13.915 0.349 -9.324 1.00 . A A . 20 GLY N 1 1
9 8752 1 1 20 GLY O O 17.383 0.797 -10.169 1.00 . A A . 20 GLY O 1 1
9 8753 1 1 21 ARG C C 17.530 0.522 -6.078 1.00 . A A . 21 ARG C 1 1
9 8754 1 1 21 ARG CA C 17.477 1.224 -7.432 1.00 . A A . 21 ARG CA 1 1
9 8755 1 1 21 ARG CB C 17.456 2.740 -7.233 1.00 . A A . 21 ARG CB 1 1
9 8756 1 1 21 ARG CD C 15.564 3.813 -8.492 1.00 . A A . 21 ARG CD 1 1
9 8757 1 1 21 ARG CG C 17.054 3.513 -8.478 1.00 . A A . 21 ARG CG 1 1
9 8758 1 1 21 ARG CZ C 14.076 5.409 -9.624 1.00 . A A . 21 ARG CZ 1 1
9 8759 1 1 21 ARG H H 15.463 0.638 -7.721 1.00 . A A . 21 ARG H 1 1
9 8760 1 1 21 ARG HA H 18.356 0.956 -7.998 1.00 . A A . 21 ARG HA 1 1
9 8761 1 1 21 ARG HB2 H 16.754 2.979 -6.446 1.00 . A A . 21 ARG HB2 1 1
9 8762 1 1 21 ARG HB3 H 18.441 3.065 -6.936 1.00 . A A . 21 ARG HB3 1 1
9 8763 1 1 21 ARG HD2 H 15.023 2.882 -8.584 1.00 . A A . 21 ARG HD2 1 1
9 8764 1 1 21 ARG HD3 H 15.298 4.292 -7.561 1.00 . A A . 21 ARG HD3 1 1
9 8765 1 1 21 ARG HE H 15.803 4.740 -10.363 1.00 . A A . 21 ARG HE 1 1
9 8766 1 1 21 ARG HG2 H 17.598 4.446 -8.503 1.00 . A A . 21 ARG HG2 1 1
9 8767 1 1 21 ARG HG3 H 17.302 2.926 -9.350 1.00 . A A . 21 ARG HG3 1 1
9 8768 1 1 21 ARG HH11 H 13.429 4.779 -7.817 1.00 . A A . 21 ARG HH11 1 1
9 8769 1 1 21 ARG HH12 H 12.390 5.905 -8.626 1.00 . A A . 21 ARG HH12 1 1
9 8770 1 1 21 ARG HH21 H 14.444 6.223 -11.438 1.00 . A A . 21 ARG HH21 1 1
9 8771 1 1 21 ARG HH22 H 12.967 6.725 -10.685 1.00 . A A . 21 ARG HH22 1 1
9 8772 1 1 21 ARG N N 16.308 0.797 -8.192 1.00 . A A . 21 ARG N 1 1
9 8773 1 1 21 ARG NE N 15.191 4.688 -9.600 1.00 . A A . 21 ARG NE 1 1
9 8774 1 1 21 ARG NH1 N 13.228 5.360 -8.605 1.00 . A A . 21 ARG NH1 1 1
9 8775 1 1 21 ARG NH2 N 13.807 6.183 -10.668 1.00 . A A . 21 ARG NH2 1 1
9 8776 1 1 21 ARG O O 16.545 -0.066 -5.631 1.00 . A A . 21 ARG O 1 1
9 8777 1 1 22 THR C C 19.448 0.945 -3.116 1.00 . A A . 22 THR C 1 1
9 8778 1 1 22 THR CA C 18.871 -0.040 -4.126 1.00 . A A . 22 THR CA 1 1
9 8779 1 1 22 THR CB C 19.801 -1.265 -4.220 1.00 . A A . 22 THR CB 1 1
9 8780 1 1 22 THR CG2 C 18.999 -2.536 -4.454 1.00 . A A . 22 THR CG2 1 1
9 8781 1 1 22 THR H H 19.437 1.073 -5.836 1.00 . A A . 22 THR H 1 1
9 8782 1 1 22 THR HA H 17.905 -0.374 -3.778 1.00 . A A . 22 THR HA 1 1
9 8783 1 1 22 THR HB H 20.338 -1.362 -3.288 1.00 . A A . 22 THR HB 1 1
9 8784 1 1 22 THR HG1 H 21.532 -1.601 -5.104 1.00 . A A . 22 THR HG1 1 1
9 8785 1 1 22 THR HG21 H 19.174 -2.893 -5.458 1.00 . A A . 22 THR HG21 1 1
9 8786 1 1 22 THR HG22 H 17.947 -2.327 -4.326 1.00 . A A . 22 THR HG22 1 1
9 8787 1 1 22 THR HG23 H 19.305 -3.291 -3.745 1.00 . A A . 22 THR HG23 1 1
9 8788 1 1 22 THR N N 18.688 0.589 -5.428 1.00 . A A . 22 THR N 1 1
9 8789 1 1 22 THR O O 19.071 0.938 -1.945 1.00 . A A . 22 THR O 1 1
9 8790 1 1 22 THR OG1 O 20.741 -1.086 -5.285 1.00 . A A . 22 THR OG1 1 1
9 8791 1 1 23 GLU C C 19.985 3.844 -2.280 1.00 . A A . 23 GLU C 1 1
9 8792 1 1 23 GLU CA C 20.992 2.782 -2.712 1.00 . A A . 23 GLU CA 1 1
9 8793 1 1 23 GLU CB C 22.171 3.443 -3.428 1.00 . A A . 23 GLU CB 1 1
9 8794 1 1 23 GLU CD C 22.919 4.783 -5.435 1.00 . A A . 23 GLU CD 1 1
9 8795 1 1 23 GLU CG C 21.855 3.875 -4.850 1.00 . A A . 23 GLU CG 1 1
9 8796 1 1 23 GLU H H 20.623 1.747 -4.521 1.00 . A A . 23 GLU H 1 1
9 8797 1 1 23 GLU HA H 21.357 2.271 -1.833 1.00 . A A . 23 GLU HA 1 1
9 8798 1 1 23 GLU HB2 H 22.474 4.315 -2.868 1.00 . A A . 23 GLU HB2 1 1
9 8799 1 1 23 GLU HB3 H 22.994 2.744 -3.461 1.00 . A A . 23 GLU HB3 1 1
9 8800 1 1 23 GLU HG2 H 21.775 2.994 -5.471 1.00 . A A . 23 GLU HG2 1 1
9 8801 1 1 23 GLU HG3 H 20.912 4.401 -4.852 1.00 . A A . 23 GLU HG3 1 1
9 8802 1 1 23 GLU N N 20.364 1.791 -3.577 1.00 . A A . 23 GLU N 1 1
9 8803 1 1 23 GLU O O 19.523 4.644 -3.092 1.00 . A A . 23 GLU O 1 1
9 8804 1 1 23 GLU OE1 O 22.947 5.976 -5.068 1.00 . A A . 23 GLU OE1 1 1
9 8805 1 1 23 GLU OE2 O 23.723 4.300 -6.259 1.00 . A A . 23 GLU OE2 1 1
9 8806 1 1 24 GLY C C 17.276 4.282 -0.474 1.00 . A A . 24 GLY C 1 1
9 8807 1 1 24 GLY CA C 18.697 4.810 -0.475 1.00 . A A . 24 GLY CA 1 1
9 8808 1 1 24 GLY H H 20.048 3.181 -0.391 1.00 . A A . 24 GLY H 1 1
9 8809 1 1 24 GLY HA2 H 18.976 5.067 0.536 1.00 . A A . 24 GLY HA2 1 1
9 8810 1 1 24 GLY HA3 H 18.737 5.700 -1.086 1.00 . A A . 24 GLY HA3 1 1
9 8811 1 1 24 GLY N N 19.648 3.843 -0.993 1.00 . A A . 24 GLY N 1 1
9 8812 1 1 24 GLY O O 16.487 4.606 0.414 1.00 . A A . 24 GLY O 1 1
9 8813 1 1 25 VAL C C 15.396 1.799 -0.542 1.00 . A A . 25 VAL C 1 1
9 8814 1 1 25 VAL CA C 15.612 2.893 -1.581 1.00 . A A . 25 VAL CA 1 1
9 8815 1 1 25 VAL CB C 15.367 2.308 -2.985 1.00 . A A . 25 VAL CB 1 1
9 8816 1 1 25 VAL CG1 C 13.905 1.924 -3.156 1.00 . A A . 25 VAL CG1 1 1
9 8817 1 1 25 VAL CG2 C 15.796 3.298 -4.057 1.00 . A A . 25 VAL CG2 1 1
9 8818 1 1 25 VAL H H 17.621 3.245 -2.148 1.00 . A A . 25 VAL H 1 1
9 8819 1 1 25 VAL HA H 14.895 3.683 -1.413 1.00 . A A . 25 VAL HA 1 1
9 8820 1 1 25 VAL HB H 15.965 1.415 -3.090 1.00 . A A . 25 VAL HB 1 1
9 8821 1 1 25 VAL HG11 H 13.353 2.208 -2.272 1.00 . A A . 25 VAL HG11 1 1
9 8822 1 1 25 VAL HG12 H 13.497 2.434 -4.016 1.00 . A A . 25 VAL HG12 1 1
9 8823 1 1 25 VAL HG13 H 13.828 0.857 -3.300 1.00 . A A . 25 VAL HG13 1 1
9 8824 1 1 25 VAL HG21 H 15.450 4.287 -3.794 1.00 . A A . 25 VAL HG21 1 1
9 8825 1 1 25 VAL HG22 H 16.873 3.302 -4.133 1.00 . A A . 25 VAL HG22 1 1
9 8826 1 1 25 VAL HG23 H 15.369 3.009 -5.007 1.00 . A A . 25 VAL HG23 1 1
9 8827 1 1 25 VAL N N 16.948 3.467 -1.471 1.00 . A A . 25 VAL N 1 1
9 8828 1 1 25 VAL O O 14.468 1.868 0.264 1.00 . A A . 25 VAL O 1 1
9 8829 1 1 26 VAL C C 16.081 0.184 1.813 1.00 . A A . 26 VAL C 1 1
9 8830 1 1 26 VAL CA C 16.165 -0.320 0.376 1.00 . A A . 26 VAL CA 1 1
9 8831 1 1 26 VAL CB C 17.371 -1.271 0.247 1.00 . A A . 26 VAL CB 1 1
9 8832 1 1 26 VAL CG1 C 17.403 -1.908 -1.133 1.00 . A A . 26 VAL CG1 1 1
9 8833 1 1 26 VAL CG2 C 18.667 -0.527 0.531 1.00 . A A . 26 VAL CG2 1 1
9 8834 1 1 26 VAL H H 16.979 0.790 -1.231 1.00 . A A . 26 VAL H 1 1
9 8835 1 1 26 VAL HA H 15.269 -0.877 0.147 1.00 . A A . 26 VAL HA 1 1
9 8836 1 1 26 VAL HB H 17.264 -2.057 0.980 1.00 . A A . 26 VAL HB 1 1
9 8837 1 1 26 VAL HG11 H 16.631 -2.661 -1.200 1.00 . A A . 26 VAL HG11 1 1
9 8838 1 1 26 VAL HG12 H 17.235 -1.150 -1.884 1.00 . A A . 26 VAL HG12 1 1
9 8839 1 1 26 VAL HG13 H 18.367 -2.367 -1.295 1.00 . A A . 26 VAL HG13 1 1
9 8840 1 1 26 VAL HG21 H 18.516 0.532 0.383 1.00 . A A . 26 VAL HG21 1 1
9 8841 1 1 26 VAL HG22 H 18.970 -0.710 1.551 1.00 . A A . 26 VAL HG22 1 1
9 8842 1 1 26 VAL HG23 H 19.438 -0.877 -0.141 1.00 . A A . 26 VAL HG23 1 1
9 8843 1 1 26 VAL N N 16.260 0.789 -0.565 1.00 . A A . 26 VAL N 1 1
9 8844 1 1 26 VAL O O 15.417 -0.420 2.654 1.00 . A A . 26 VAL O 1 1
9 8845 1 1 27 GLU C C 15.359 2.340 3.814 1.00 . A A . 27 GLU C 1 1
9 8846 1 1 27 GLU CA C 16.760 1.880 3.420 1.00 . A A . 27 GLU CA 1 1
9 8847 1 1 27 GLU CB C 17.732 3.060 3.484 1.00 . A A . 27 GLU CB 1 1
9 8848 1 1 27 GLU CD C 19.257 1.966 5.175 1.00 . A A . 27 GLU CD 1 1
9 8849 1 1 27 GLU CG C 19.156 2.657 3.828 1.00 . A A . 27 GLU CG 1 1
9 8850 1 1 27 GLU H H 17.269 1.731 1.371 1.00 . A A . 27 GLU H 1 1
9 8851 1 1 27 GLU HA H 17.085 1.120 4.115 1.00 . A A . 27 GLU HA 1 1
9 8852 1 1 27 GLU HB2 H 17.742 3.555 2.524 1.00 . A A . 27 GLU HB2 1 1
9 8853 1 1 27 GLU HB3 H 17.386 3.756 4.233 1.00 . A A . 27 GLU HB3 1 1
9 8854 1 1 27 GLU HG2 H 19.521 1.983 3.067 1.00 . A A . 27 GLU HG2 1 1
9 8855 1 1 27 GLU HG3 H 19.773 3.543 3.848 1.00 . A A . 27 GLU HG3 1 1
9 8856 1 1 27 GLU N N 16.758 1.295 2.085 1.00 . A A . 27 GLU N 1 1
9 8857 1 1 27 GLU O O 14.961 2.234 4.975 1.00 . A A . 27 GLU O 1 1
9 8858 1 1 27 GLU OE1 O 18.947 2.611 6.198 1.00 . A A . 27 GLU OE1 1 1
9 8859 1 1 27 GLU OE2 O 19.647 0.780 5.204 1.00 . A A . 27 GLU OE2 1 1
9 8860 1 1 28 THR C C 12.388 2.232 3.681 1.00 . A A . 28 THR C 1 1
9 8861 1 1 28 THR CA C 13.260 3.331 3.083 1.00 . A A . 28 THR CA 1 1
9 8862 1 1 28 THR CB C 12.603 3.842 1.787 1.00 . A A . 28 THR CB 1 1
9 8863 1 1 28 THR CG2 C 11.352 4.651 2.097 1.00 . A A . 28 THR CG2 1 1
9 8864 1 1 28 THR H H 14.988 2.911 1.935 1.00 . A A . 28 THR H 1 1
9 8865 1 1 28 THR HA H 13.317 4.153 3.782 1.00 . A A . 28 THR HA 1 1
9 8866 1 1 28 THR HB H 12.323 2.991 1.183 1.00 . A A . 28 THR HB 1 1
9 8867 1 1 28 THR HG1 H 13.051 5.206 0.434 1.00 . A A . 28 THR HG1 1 1
9 8868 1 1 28 THR HG21 H 11.611 5.696 2.178 1.00 . A A . 28 THR HG21 1 1
9 8869 1 1 28 THR HG22 H 10.927 4.313 3.030 1.00 . A A . 28 THR HG22 1 1
9 8870 1 1 28 THR HG23 H 10.632 4.518 1.303 1.00 . A A . 28 THR HG23 1 1
9 8871 1 1 28 THR N N 14.615 2.853 2.839 1.00 . A A . 28 THR N 1 1
9 8872 1 1 28 THR O O 11.865 2.374 4.787 1.00 . A A . 28 THR O 1 1
9 8873 1 1 28 THR OG1 O 13.530 4.651 1.054 1.00 . A A . 28 THR OG1 1 1
9 8874 1 1 29 VAL C C 11.851 -0.432 4.800 1.00 . A A . 29 VAL C 1 1
9 8875 1 1 29 VAL CA C 11.430 0.012 3.404 1.00 . A A . 29 VAL CA 1 1
9 8876 1 1 29 VAL CB C 11.538 -1.186 2.442 1.00 . A A . 29 VAL CB 1 1
9 8877 1 1 29 VAL CG1 C 10.661 -2.334 2.919 1.00 . A A . 29 VAL CG1 1 1
9 8878 1 1 29 VAL CG2 C 11.162 -0.769 1.028 1.00 . A A . 29 VAL CG2 1 1
9 8879 1 1 29 VAL H H 12.679 1.082 2.072 1.00 . A A . 29 VAL H 1 1
9 8880 1 1 29 VAL HA H 10.398 0.331 3.433 1.00 . A A . 29 VAL HA 1 1
9 8881 1 1 29 VAL HB H 12.564 -1.525 2.434 1.00 . A A . 29 VAL HB 1 1
9 8882 1 1 29 VAL HG11 H 10.332 -2.913 2.068 1.00 . A A . 29 VAL HG11 1 1
9 8883 1 1 29 VAL HG12 H 11.227 -2.966 3.588 1.00 . A A . 29 VAL HG12 1 1
9 8884 1 1 29 VAL HG13 H 9.801 -1.938 3.438 1.00 . A A . 29 VAL HG13 1 1
9 8885 1 1 29 VAL HG21 H 12.033 -0.827 0.392 1.00 . A A . 29 VAL HG21 1 1
9 8886 1 1 29 VAL HG22 H 10.395 -1.429 0.651 1.00 . A A . 29 VAL HG22 1 1
9 8887 1 1 29 VAL HG23 H 10.791 0.245 1.038 1.00 . A A . 29 VAL HG23 1 1
9 8888 1 1 29 VAL N N 12.237 1.136 2.945 1.00 . A A . 29 VAL N 1 1
9 8889 1 1 29 VAL O O 11.009 -0.691 5.662 1.00 . A A . 29 VAL O 1 1
9 8890 1 1 30 LEU C C 13.086 -0.103 7.441 1.00 . A A . 30 LEU C 1 1
9 8891 1 1 30 LEU CA C 13.692 -0.931 6.313 1.00 . A A . 30 LEU CA 1 1
9 8892 1 1 30 LEU CB C 15.215 -0.793 6.325 1.00 . A A . 30 LEU CB 1 1
9 8893 1 1 30 LEU CD1 C 17.487 -1.589 5.626 1.00 . A A . 30 LEU CD1 1 1
9 8894 1 1 30 LEU CD2 C 15.654 -3.243 6.027 1.00 . A A . 30 LEU CD2 1 1
9 8895 1 1 30 LEU CG C 15.991 -1.845 5.531 1.00 . A A . 30 LEU CG 1 1
9 8896 1 1 30 LEU H H 13.780 -0.300 4.294 1.00 . A A . 30 LEU H 1 1
9 8897 1 1 30 LEU HA H 13.431 -1.968 6.463 1.00 . A A . 30 LEU HA 1 1
9 8898 1 1 30 LEU HB2 H 15.463 0.176 5.920 1.00 . A A . 30 LEU HB2 1 1
9 8899 1 1 30 LEU HB3 H 15.543 -0.846 7.354 1.00 . A A . 30 LEU HB3 1 1
9 8900 1 1 30 LEU HD11 H 17.679 -0.854 6.393 1.00 . A A . 30 LEU HD11 1 1
9 8901 1 1 30 LEU HD12 H 17.851 -1.223 4.677 1.00 . A A . 30 LEU HD12 1 1
9 8902 1 1 30 LEU HD13 H 17.994 -2.510 5.874 1.00 . A A . 30 LEU HD13 1 1
9 8903 1 1 30 LEU HD21 H 16.276 -3.965 5.519 1.00 . A A . 30 LEU HD21 1 1
9 8904 1 1 30 LEU HD22 H 14.615 -3.456 5.824 1.00 . A A . 30 LEU HD22 1 1
9 8905 1 1 30 LEU HD23 H 15.832 -3.300 7.092 1.00 . A A . 30 LEU HD23 1 1
9 8906 1 1 30 LEU HG H 15.708 -1.781 4.489 1.00 . A A . 30 LEU HG 1 1
9 8907 1 1 30 LEU N N 13.158 -0.518 5.019 1.00 . A A . 30 LEU N 1 1
9 8908 1 1 30 LEU O O 12.593 -0.648 8.428 1.00 . A A . 30 LEU O 1 1
9 8909 1 1 31 ALA C C 11.110 1.802 8.572 1.00 . A A . 31 ALA C 1 1
9 8910 1 1 31 ALA CA C 12.575 2.120 8.290 1.00 . A A . 31 ALA CA 1 1
9 8911 1 1 31 ALA CB C 12.726 3.565 7.839 1.00 . A A . 31 ALA CB 1 1
9 8912 1 1 31 ALA H H 13.530 1.591 6.477 1.00 . A A . 31 ALA H 1 1
9 8913 1 1 31 ALA HA H 13.142 1.991 9.201 1.00 . A A . 31 ALA HA 1 1
9 8914 1 1 31 ALA HB1 H 13.576 4.009 8.336 1.00 . A A . 31 ALA HB1 1 1
9 8915 1 1 31 ALA HB2 H 12.877 3.594 6.770 1.00 . A A . 31 ALA HB2 1 1
9 8916 1 1 31 ALA HB3 H 11.832 4.116 8.092 1.00 . A A . 31 ALA HB3 1 1
9 8917 1 1 31 ALA N N 13.124 1.216 7.286 1.00 . A A . 31 ALA N 1 1
9 8918 1 1 31 ALA O O 10.653 1.894 9.710 1.00 . A A . 31 ALA O 1 1
9 8919 1 1 32 ALA C C 8.785 -0.293 8.265 1.00 . A A . 32 ALA C 1 1
9 8920 1 1 32 ALA CA C 8.966 1.096 7.662 1.00 . A A . 32 ALA CA 1 1
9 8921 1 1 32 ALA CB C 8.271 1.182 6.311 1.00 . A A . 32 ALA CB 1 1
9 8922 1 1 32 ALA H H 10.800 1.374 6.644 1.00 . A A . 32 ALA H 1 1
9 8923 1 1 32 ALA HA H 8.514 1.824 8.320 1.00 . A A . 32 ALA HA 1 1
9 8924 1 1 32 ALA HB1 H 7.627 0.325 6.184 1.00 . A A . 32 ALA HB1 1 1
9 8925 1 1 32 ALA HB2 H 7.682 2.086 6.267 1.00 . A A . 32 ALA HB2 1 1
9 8926 1 1 32 ALA HB3 H 9.012 1.196 5.526 1.00 . A A . 32 ALA HB3 1 1
9 8927 1 1 32 ALA N N 10.379 1.428 7.527 1.00 . A A . 32 ALA N 1 1
9 8928 1 1 32 ALA O O 7.759 -0.585 8.877 1.00 . A A . 32 ALA O 1 1
9 8929 1 1 33 ASN C C 11.105 -2.941 9.127 1.00 . A A . 33 ASN C 1 1
9 8930 1 1 33 ASN CA C 9.737 -2.506 8.610 1.00 . A A . 33 ASN CA 1 1
9 8931 1 1 33 ASN CB C 9.257 -3.476 7.528 1.00 . A A . 33 ASN CB 1 1
9 8932 1 1 33 ASN CG C 7.746 -3.506 7.408 1.00 . A A . 33 ASN CG 1 1
9 8933 1 1 33 ASN H H 10.580 -0.856 7.588 1.00 . A A . 33 ASN H 1 1
9 8934 1 1 33 ASN HA H 9.035 -2.519 9.430 1.00 . A A . 33 ASN HA 1 1
9 8935 1 1 33 ASN HB2 H 9.669 -3.175 6.576 1.00 . A A . 33 ASN HB2 1 1
9 8936 1 1 33 ASN HB3 H 9.602 -4.471 7.766 1.00 . A A . 33 ASN HB3 1 1
9 8937 1 1 33 ASN HD21 H 7.780 -1.886 6.256 1.00 . A A . 33 ASN HD21 1 1
9 8938 1 1 33 ASN HD22 H 6.216 -2.544 6.580 1.00 . A A . 33 ASN HD22 1 1
9 8939 1 1 33 ASN N N 9.788 -1.147 8.085 1.00 . A A . 33 ASN N 1 1
9 8940 1 1 33 ASN ND2 N 7.192 -2.549 6.674 1.00 . A A . 33 ASN ND2 1 1
9 8941 1 1 33 ASN O O 11.806 -3.741 8.507 1.00 . A A . 33 ASN O 1 1
9 8942 1 1 33 ASN OD1 O 7.085 -4.380 7.969 1.00 . A A . 33 ASN OD1 1 1
9 8943 1 1 34 PRO C C 12.830 -4.148 11.451 1.00 . A A . 34 PRO C 1 1
9 8944 1 1 34 PRO CA C 12.782 -2.720 10.919 1.00 . A A . 34 PRO CA 1 1
9 8945 1 1 34 PRO CB C 12.872 -1.717 12.072 1.00 . A A . 34 PRO CB 1 1
9 8946 1 1 34 PRO CD C 10.712 -1.442 11.087 1.00 . A A . 34 PRO CD 1 1
9 8947 1 1 34 PRO CG C 11.457 -1.378 12.391 1.00 . A A . 34 PRO CG 1 1
9 8948 1 1 34 PRO HA H 13.605 -2.563 10.238 1.00 . A A . 34 PRO HA 1 1
9 8949 1 1 34 PRO HB2 H 13.369 -2.177 12.915 1.00 . A A . 34 PRO HB2 1 1
9 8950 1 1 34 PRO HB3 H 13.424 -0.845 11.753 1.00 . A A . 34 PRO HB3 1 1
9 8951 1 1 34 PRO HD2 H 9.706 -1.802 11.244 1.00 . A A . 34 PRO HD2 1 1
9 8952 1 1 34 PRO HD3 H 10.698 -0.471 10.613 1.00 . A A . 34 PRO HD3 1 1
9 8953 1 1 34 PRO HG2 H 11.055 -2.098 13.088 1.00 . A A . 34 PRO HG2 1 1
9 8954 1 1 34 PRO HG3 H 11.402 -0.382 12.805 1.00 . A A . 34 PRO HG3 1 1
9 8955 1 1 34 PRO N N 11.496 -2.402 10.292 1.00 . A A . 34 PRO N 1 1
9 8956 1 1 34 PRO O O 11.797 -4.745 11.750 1.00 . A A . 34 PRO O 1 1
9 8957 1 1 35 GLY C C 14.059 -7.085 10.970 1.00 . A A . 35 GLY C 1 1
9 8958 1 1 35 GLY CA C 14.198 -6.045 12.065 1.00 . A A . 35 GLY CA 1 1
9 8959 1 1 35 GLY H H 14.828 -4.168 11.315 1.00 . A A . 35 GLY H 1 1
9 8960 1 1 35 GLY HA2 H 15.176 -6.140 12.514 1.00 . A A . 35 GLY HA2 1 1
9 8961 1 1 35 GLY HA3 H 13.447 -6.231 12.819 1.00 . A A . 35 GLY HA3 1 1
9 8962 1 1 35 GLY N N 14.038 -4.691 11.568 1.00 . A A . 35 GLY N 1 1
9 8963 1 1 35 GLY O O 14.301 -8.271 11.196 1.00 . A A . 35 GLY O 1 1
9 8964 1 1 36 LEU C C 14.827 -7.813 7.959 1.00 . A A . 36 LEU C 1 1
9 8965 1 1 36 LEU CA C 13.493 -7.541 8.647 1.00 . A A . 36 LEU CA 1 1
9 8966 1 1 36 LEU CB C 12.502 -6.946 7.645 1.00 . A A . 36 LEU CB 1 1
9 8967 1 1 36 LEU CD1 C 12.394 -8.901 6.080 1.00 . A A . 36 LEU CD1 1 1
9 8968 1 1 36 LEU CD2 C 10.747 -8.710 7.953 1.00 . A A . 36 LEU CD2 1 1
9 8969 1 1 36 LEU CG C 11.583 -7.943 6.938 1.00 . A A . 36 LEU CG 1 1
9 8970 1 1 36 LEU H H 13.489 -5.684 9.663 1.00 . A A . 36 LEU H 1 1
9 8971 1 1 36 LEU HA H 13.099 -8.473 9.021 1.00 . A A . 36 LEU HA 1 1
9 8972 1 1 36 LEU HB2 H 11.880 -6.241 8.175 1.00 . A A . 36 LEU HB2 1 1
9 8973 1 1 36 LEU HB3 H 13.070 -6.424 6.888 1.00 . A A . 36 LEU HB3 1 1
9 8974 1 1 36 LEU HD11 H 13.190 -8.360 5.591 1.00 . A A . 36 LEU HD11 1 1
9 8975 1 1 36 LEU HD12 H 11.752 -9.348 5.335 1.00 . A A . 36 LEU HD12 1 1
9 8976 1 1 36 LEU HD13 H 12.814 -9.676 6.704 1.00 . A A . 36 LEU HD13 1 1
9 8977 1 1 36 LEU HD21 H 10.278 -8.014 8.632 1.00 . A A . 36 LEU HD21 1 1
9 8978 1 1 36 LEU HD22 H 11.384 -9.382 8.509 1.00 . A A . 36 LEU HD22 1 1
9 8979 1 1 36 LEU HD23 H 9.987 -9.278 7.437 1.00 . A A . 36 LEU HD23 1 1
9 8980 1 1 36 LEU HG H 10.908 -7.402 6.288 1.00 . A A . 36 LEU HG 1 1
9 8981 1 1 36 LEU N N 13.667 -6.640 9.781 1.00 . A A . 36 LEU N 1 1
9 8982 1 1 36 LEU O O 15.074 -8.917 7.476 1.00 . A A . 36 LEU O 1 1
9 8983 1 1 37 ALA C C 17.916 -7.812 8.131 1.00 . A A . 37 ALA C 1 1
9 8984 1 1 37 ALA CA C 16.995 -6.929 7.295 1.00 . A A . 37 ALA CA 1 1
9 8985 1 1 37 ALA CB C 17.621 -5.558 7.089 1.00 . A A . 37 ALA CB 1 1
9 8986 1 1 37 ALA H H 15.431 -5.942 8.322 1.00 . A A . 37 ALA H 1 1
9 8987 1 1 37 ALA HA H 16.859 -7.385 6.325 1.00 . A A . 37 ALA HA 1 1
9 8988 1 1 37 ALA HB1 H 18.628 -5.560 7.480 1.00 . A A . 37 ALA HB1 1 1
9 8989 1 1 37 ALA HB2 H 17.644 -5.328 6.034 1.00 . A A . 37 ALA HB2 1 1
9 8990 1 1 37 ALA HB3 H 17.035 -4.813 7.607 1.00 . A A . 37 ALA HB3 1 1
9 8991 1 1 37 ALA N N 15.685 -6.798 7.920 1.00 . A A . 37 ALA N 1 1
9 8992 1 1 37 ALA O O 18.895 -8.358 7.624 1.00 . A A . 37 ALA O 1 1
9 8993 1 1 38 GLU C C 18.317 -10.238 9.935 1.00 . A A . 38 GLU C 1 1
9 8994 1 1 38 GLU CA C 18.395 -8.764 10.319 1.00 . A A . 38 GLU CA 1 1
9 8995 1 1 38 GLU CB C 17.924 -8.575 11.763 1.00 . A A . 38 GLU CB 1 1
9 8996 1 1 38 GLU CD C 18.341 -7.343 13.928 1.00 . A A . 38 GLU CD 1 1
9 8997 1 1 38 GLU CG C 18.456 -7.311 12.416 1.00 . A A . 38 GLU CG 1 1
9 8998 1 1 38 GLU H H 16.802 -7.487 9.760 1.00 . A A . 38 GLU H 1 1
9 8999 1 1 38 GLU HA H 19.421 -8.438 10.240 1.00 . A A . 38 GLU HA 1 1
9 9000 1 1 38 GLU HB2 H 16.845 -8.536 11.774 1.00 . A A . 38 GLU HB2 1 1
9 9001 1 1 38 GLU HB3 H 18.250 -9.422 12.348 1.00 . A A . 38 GLU HB3 1 1
9 9002 1 1 38 GLU HG2 H 19.496 -7.195 12.153 1.00 . A A . 38 GLU HG2 1 1
9 9003 1 1 38 GLU HG3 H 17.895 -6.466 12.045 1.00 . A A . 38 GLU HG3 1 1
9 9004 1 1 38 GLU N N 17.595 -7.947 9.414 1.00 . A A . 38 GLU N 1 1
9 9005 1 1 38 GLU O O 19.171 -11.038 10.320 1.00 . A A . 38 GLU O 1 1
9 9006 1 1 38 GLU OE1 O 17.534 -8.145 14.444 1.00 . A A . 38 GLU OE1 1 1
9 9007 1 1 38 GLU OE2 O 19.056 -6.567 14.595 1.00 . A A . 38 GLU OE2 1 1
9 9008 1 1 39 LEU C C 18.358 -12.512 8.076 1.00 . A A . 39 LEU C 1 1
9 9009 1 1 39 LEU CA C 17.095 -11.970 8.737 1.00 . A A . 39 LEU CA 1 1
9 9010 1 1 39 LEU CB C 15.918 -12.059 7.765 1.00 . A A . 39 LEU CB 1 1
9 9011 1 1 39 LEU CD1 C 16.228 -14.440 7.045 1.00 . A A . 39 LEU CD1 1 1
9 9012 1 1 39 LEU CD2 C 14.747 -13.907 8.989 1.00 . A A . 39 LEU CD2 1 1
9 9013 1 1 39 LEU CG C 15.256 -13.431 7.636 1.00 . A A . 39 LEU CG 1 1
9 9014 1 1 39 LEU H H 16.640 -9.910 8.899 1.00 . A A . 39 LEU H 1 1
9 9015 1 1 39 LEU HA H 16.876 -12.566 9.610 1.00 . A A . 39 LEU HA 1 1
9 9016 1 1 39 LEU HB2 H 15.165 -11.358 8.092 1.00 . A A . 39 LEU HB2 1 1
9 9017 1 1 39 LEU HB3 H 16.276 -11.770 6.787 1.00 . A A . 39 LEU HB3 1 1
9 9018 1 1 39 LEU HD11 H 16.979 -14.688 7.779 1.00 . A A . 39 LEU HD11 1 1
9 9019 1 1 39 LEU HD12 H 16.703 -14.014 6.173 1.00 . A A . 39 LEU HD12 1 1
9 9020 1 1 39 LEU HD13 H 15.691 -15.333 6.761 1.00 . A A . 39 LEU HD13 1 1
9 9021 1 1 39 LEU HD21 H 14.258 -13.089 9.497 1.00 . A A . 39 LEU HD21 1 1
9 9022 1 1 39 LEU HD22 H 15.579 -14.255 9.583 1.00 . A A . 39 LEU HD22 1 1
9 9023 1 1 39 LEU HD23 H 14.045 -14.715 8.845 1.00 . A A . 39 LEU HD23 1 1
9 9024 1 1 39 LEU HG H 14.409 -13.353 6.968 1.00 . A A . 39 LEU HG 1 1
9 9025 1 1 39 LEU N N 17.287 -10.591 9.174 1.00 . A A . 39 LEU N 1 1
9 9026 1 1 39 LEU O O 18.867 -13.565 8.457 1.00 . A A . 39 LEU O 1 1
9 9027 1 1 40 GLY C C 20.088 -11.741 4.944 1.00 . A A . 40 GLY C 1 1
9 9028 1 1 40 GLY CA C 20.061 -12.206 6.387 1.00 . A A . 40 GLY CA 1 1
9 9029 1 1 40 GLY H H 18.411 -10.952 6.823 1.00 . A A . 40 GLY H 1 1
9 9030 1 1 40 GLY HA2 H 20.922 -11.806 6.900 1.00 . A A . 40 GLY HA2 1 1
9 9031 1 1 40 GLY HA3 H 20.113 -13.285 6.405 1.00 . A A . 40 GLY HA3 1 1
9 9032 1 1 40 GLY N N 18.860 -11.784 7.084 1.00 . A A . 40 GLY N 1 1
9 9033 1 1 40 GLY O O 19.541 -10.689 4.614 1.00 . A A . 40 GLY O 1 1
9 9034 1 1 41 ALA C C 19.518 -12.484 1.942 1.00 . A A . 41 ALA C 1 1
9 9035 1 1 41 ALA CA C 20.825 -12.187 2.668 1.00 . A A . 41 ALA CA 1 1
9 9036 1 1 41 ALA CB C 21.975 -12.945 2.022 1.00 . A A . 41 ALA CB 1 1
9 9037 1 1 41 ALA H H 21.145 -13.350 4.407 1.00 . A A . 41 ALA H 1 1
9 9038 1 1 41 ALA HA H 21.036 -11.129 2.591 1.00 . A A . 41 ALA HA 1 1
9 9039 1 1 41 ALA HB1 H 21.968 -12.767 0.956 1.00 . A A . 41 ALA HB1 1 1
9 9040 1 1 41 ALA HB2 H 22.910 -12.604 2.438 1.00 . A A . 41 ALA HB2 1 1
9 9041 1 1 41 ALA HB3 H 21.860 -14.002 2.211 1.00 . A A . 41 ALA HB3 1 1
9 9042 1 1 41 ALA N N 20.729 -12.525 4.083 1.00 . A A . 41 ALA N 1 1
9 9043 1 1 41 ALA O O 18.909 -11.594 1.349 1.00 . A A . 41 ALA O 1 1
9 9044 1 1 42 VAL C C 16.735 -14.349 2.356 1.00 . A A . 42 VAL C 1 1
9 9045 1 1 42 VAL CA C 17.855 -14.157 1.340 1.00 . A A . 42 VAL CA 1 1
9 9046 1 1 42 VAL CB C 18.049 -15.466 0.552 1.00 . A A . 42 VAL CB 1 1
9 9047 1 1 42 VAL CG1 C 16.818 -15.770 -0.289 1.00 . A A . 42 VAL CG1 1 1
9 9048 1 1 42 VAL CG2 C 19.293 -15.383 -0.320 1.00 . A A . 42 VAL CG2 1 1
9 9049 1 1 42 VAL H H 19.620 -14.407 2.482 1.00 . A A . 42 VAL H 1 1
9 9050 1 1 42 VAL HA H 17.568 -13.382 0.645 1.00 . A A . 42 VAL HA 1 1
9 9051 1 1 42 VAL HB H 18.183 -16.272 1.259 1.00 . A A . 42 VAL HB 1 1
9 9052 1 1 42 VAL HG11 H 16.772 -16.831 -0.488 1.00 . A A . 42 VAL HG11 1 1
9 9053 1 1 42 VAL HG12 H 15.931 -15.464 0.246 1.00 . A A . 42 VAL HG12 1 1
9 9054 1 1 42 VAL HG13 H 16.879 -15.232 -1.223 1.00 . A A . 42 VAL HG13 1 1
9 9055 1 1 42 VAL HG21 H 19.166 -14.605 -1.057 1.00 . A A . 42 VAL HG21 1 1
9 9056 1 1 42 VAL HG22 H 20.150 -15.159 0.298 1.00 . A A . 42 VAL HG22 1 1
9 9057 1 1 42 VAL HG23 H 19.447 -16.330 -0.818 1.00 . A A . 42 VAL HG23 1 1
9 9058 1 1 42 VAL N N 19.091 -13.742 1.993 1.00 . A A . 42 VAL N 1 1
9 9059 1 1 42 VAL O O 16.828 -15.195 3.247 1.00 . A A . 42 VAL O 1 1
9 9060 1 1 43 LEU C C 13.751 -14.931 2.894 1.00 . A A . 43 LEU C 1 1
9 9061 1 1 43 LEU CA C 14.535 -13.643 3.123 1.00 . A A . 43 LEU CA 1 1
9 9062 1 1 43 LEU CB C 13.618 -12.433 2.933 1.00 . A A . 43 LEU CB 1 1
9 9063 1 1 43 LEU CD1 C 13.508 -10.094 2.039 1.00 . A A . 43 LEU CD1 1 1
9 9064 1 1 43 LEU CD2 C 14.494 -10.522 4.298 1.00 . A A . 43 LEU CD2 1 1
9 9065 1 1 43 LEU CG C 14.307 -11.069 2.890 1.00 . A A . 43 LEU CG 1 1
9 9066 1 1 43 LEU H H 15.659 -12.905 1.489 1.00 . A A . 43 LEU H 1 1
9 9067 1 1 43 LEU HA H 14.914 -13.641 4.134 1.00 . A A . 43 LEU HA 1 1
9 9068 1 1 43 LEU HB2 H 13.087 -12.564 2.002 1.00 . A A . 43 LEU HB2 1 1
9 9069 1 1 43 LEU HB3 H 12.912 -12.423 3.750 1.00 . A A . 43 LEU HB3 1 1
9 9070 1 1 43 LEU HD11 H 14.142 -9.271 1.744 1.00 . A A . 43 LEU HD11 1 1
9 9071 1 1 43 LEU HD12 H 12.673 -9.718 2.611 1.00 . A A . 43 LEU HD12 1 1
9 9072 1 1 43 LEU HD13 H 13.142 -10.601 1.159 1.00 . A A . 43 LEU HD13 1 1
9 9073 1 1 43 LEU HD21 H 13.798 -11.005 4.967 1.00 . A A . 43 LEU HD21 1 1
9 9074 1 1 43 LEU HD22 H 14.313 -9.457 4.297 1.00 . A A . 43 LEU HD22 1 1
9 9075 1 1 43 LEU HD23 H 15.505 -10.715 4.627 1.00 . A A . 43 LEU HD23 1 1
9 9076 1 1 43 LEU HG H 15.285 -11.180 2.441 1.00 . A A . 43 LEU HG 1 1
9 9077 1 1 43 LEU N N 15.676 -13.560 2.217 1.00 . A A . 43 LEU N 1 1
9 9078 1 1 43 LEU O O 13.740 -15.494 1.799 1.00 . A A . 43 LEU O 1 1
9 9079 1 1 44 PRO C C 11.019 -16.463 3.040 1.00 . A A . 44 PRO C 1 1
9 9080 1 1 44 PRO CA C 12.274 -16.634 3.889 1.00 . A A . 44 PRO CA 1 1
9 9081 1 1 44 PRO CB C 11.900 -16.887 5.351 1.00 . A A . 44 PRO CB 1 1
9 9082 1 1 44 PRO CD C 13.044 -14.789 5.286 1.00 . A A . 44 PRO CD 1 1
9 9083 1 1 44 PRO CG C 11.953 -15.544 5.994 1.00 . A A . 44 PRO CG 1 1
9 9084 1 1 44 PRO HA H 12.850 -17.467 3.513 1.00 . A A . 44 PRO HA 1 1
9 9085 1 1 44 PRO HB2 H 10.908 -17.313 5.404 1.00 . A A . 44 PRO HB2 1 1
9 9086 1 1 44 PRO HB3 H 12.612 -17.566 5.796 1.00 . A A . 44 PRO HB3 1 1
9 9087 1 1 44 PRO HD2 H 12.795 -13.741 5.219 1.00 . A A . 44 PRO HD2 1 1
9 9088 1 1 44 PRO HD3 H 13.987 -14.923 5.795 1.00 . A A . 44 PRO HD3 1 1
9 9089 1 1 44 PRO HG2 H 11.007 -15.040 5.870 1.00 . A A . 44 PRO HG2 1 1
9 9090 1 1 44 PRO HG3 H 12.190 -15.649 7.043 1.00 . A A . 44 PRO HG3 1 1
9 9091 1 1 44 PRO N N 13.076 -15.409 3.950 1.00 . A A . 44 PRO N 1 1
9 9092 1 1 44 PRO O O 10.188 -15.595 3.310 1.00 . A A . 44 PRO O 1 1
9 9093 1 1 45 HIS C C 8.430 -17.266 1.924 1.00 . A A . 45 HIS C 1 1
9 9094 1 1 45 HIS CA C 9.730 -17.239 1.126 1.00 . A A . 45 HIS CA 1 1
9 9095 1 1 45 HIS CB C 9.760 -18.405 0.137 1.00 . A A . 45 HIS CB 1 1
9 9096 1 1 45 HIS CD2 C 8.555 -20.499 1.081 1.00 . A A . 45 HIS CD2 1 1
9 9097 1 1 45 HIS CE1 C 10.321 -21.606 1.761 1.00 . A A . 45 HIS CE1 1 1
9 9098 1 1 45 HIS CG C 9.643 -19.747 0.791 1.00 . A A . 45 HIS CG 1 1
9 9099 1 1 45 HIS H H 11.581 -17.968 1.850 1.00 . A A . 45 HIS H 1 1
9 9100 1 1 45 HIS HA H 9.781 -16.311 0.576 1.00 . A A . 45 HIS HA 1 1
9 9101 1 1 45 HIS HB2 H 8.938 -18.301 -0.556 1.00 . A A . 45 HIS HB2 1 1
9 9102 1 1 45 HIS HB3 H 10.692 -18.381 -0.409 1.00 . A A . 45 HIS HB3 1 1
9 9103 1 1 45 HIS HD1 H 11.669 -20.188 1.162 1.00 . A A . 45 HIS HD1 1 1
9 9104 1 1 45 HIS HD2 H 7.525 -20.243 0.877 1.00 . A A . 45 HIS HD2 1 1
9 9105 1 1 45 HIS HE1 H 10.953 -22.371 2.186 1.00 . A A . 45 HIS HE1 1 1
9 9106 1 1 45 HIS N N 10.886 -17.297 2.014 1.00 . A A . 45 HIS N 1 1
9 9107 1 1 45 HIS ND1 N 10.733 -20.468 1.230 1.00 . A A . 45 HIS ND1 1 1
9 9108 1 1 45 HIS NE2 N 9.003 -21.649 1.683 1.00 . A A . 45 HIS NE2 1 1
9 9109 1 1 45 HIS O O 8.208 -18.162 2.738 1.00 . A A . 45 HIS O 1 1
9 9110 1 1 46 GLY C C 6.196 -14.972 3.261 1.00 . A A . 46 GLY C 1 1
9 9111 1 1 46 GLY CA C 6.307 -16.207 2.390 1.00 . A A . 46 GLY CA 1 1
9 9112 1 1 46 GLY H H 7.803 -15.591 1.025 1.00 . A A . 46 GLY H 1 1
9 9113 1 1 46 GLY HA2 H 5.505 -16.198 1.667 1.00 . A A . 46 GLY HA2 1 1
9 9114 1 1 46 GLY HA3 H 6.206 -17.083 3.014 1.00 . A A . 46 GLY HA3 1 1
9 9115 1 1 46 GLY N N 7.573 -16.278 1.685 1.00 . A A . 46 GLY N 1 1
9 9116 1 1 46 GLY O O 5.118 -14.650 3.763 1.00 . A A . 46 GLY O 1 1
9 9117 1 1 47 THR C C 6.985 -11.839 3.440 1.00 . A A . 47 THR C 1 1
9 9118 1 1 47 THR CA C 7.340 -13.071 4.264 1.00 . A A . 47 THR CA 1 1
9 9119 1 1 47 THR CB C 8.721 -12.861 4.912 1.00 . A A . 47 THR CB 1 1
9 9120 1 1 47 THR CG2 C 8.769 -11.542 5.668 1.00 . A A . 47 THR CG2 1 1
9 9121 1 1 47 THR H H 8.142 -14.584 3.019 1.00 . A A . 47 THR H 1 1
9 9122 1 1 47 THR HA H 6.610 -13.188 5.052 1.00 . A A . 47 THR HA 1 1
9 9123 1 1 47 THR HB H 9.469 -12.839 4.131 1.00 . A A . 47 THR HB 1 1
9 9124 1 1 47 THR HG1 H 9.649 -13.649 6.463 1.00 . A A . 47 THR HG1 1 1
9 9125 1 1 47 THR HG21 H 9.696 -11.477 6.218 1.00 . A A . 47 THR HG21 1 1
9 9126 1 1 47 THR HG22 H 7.938 -11.491 6.356 1.00 . A A . 47 THR HG22 1 1
9 9127 1 1 47 THR HG23 H 8.708 -10.723 4.967 1.00 . A A . 47 THR HG23 1 1
9 9128 1 1 47 THR N N 7.315 -14.277 3.445 1.00 . A A . 47 THR N 1 1
9 9129 1 1 47 THR O O 7.738 -11.435 2.554 1.00 . A A . 47 THR O 1 1
9 9130 1 1 47 THR OG1 O 9.012 -13.941 5.807 1.00 . A A . 47 THR OG1 1 1
9 9131 1 1 48 ALA C C 6.275 -8.859 3.332 1.00 . A A . 48 ALA C 1 1
9 9132 1 1 48 ALA CA C 5.381 -10.056 3.025 1.00 . A A . 48 ALA CA 1 1
9 9133 1 1 48 ALA CB C 3.936 -9.744 3.385 1.00 . A A . 48 ALA CB 1 1
9 9134 1 1 48 ALA H H 5.277 -11.614 4.454 1.00 . A A . 48 ALA H 1 1
9 9135 1 1 48 ALA HA H 5.426 -10.265 1.966 1.00 . A A . 48 ALA HA 1 1
9 9136 1 1 48 ALA HB1 H 3.446 -9.287 2.538 1.00 . A A . 48 ALA HB1 1 1
9 9137 1 1 48 ALA HB2 H 3.425 -10.659 3.647 1.00 . A A . 48 ALA HB2 1 1
9 9138 1 1 48 ALA HB3 H 3.913 -9.066 4.224 1.00 . A A . 48 ALA HB3 1 1
9 9139 1 1 48 ALA N N 5.834 -11.245 3.737 1.00 . A A . 48 ALA N 1 1
9 9140 1 1 48 ALA O O 6.912 -8.800 4.383 1.00 . A A . 48 ALA O 1 1
9 9141 1 1 49 VAL C C 6.439 -5.484 1.995 1.00 . A A . 49 VAL C 1 1
9 9142 1 1 49 VAL CA C 7.133 -6.710 2.577 1.00 . A A . 49 VAL CA 1 1
9 9143 1 1 49 VAL CB C 8.512 -6.871 1.911 1.00 . A A . 49 VAL CB 1 1
9 9144 1 1 49 VAL CG1 C 9.371 -5.640 2.157 1.00 . A A . 49 VAL CG1 1 1
9 9145 1 1 49 VAL CG2 C 9.205 -8.126 2.418 1.00 . A A . 49 VAL CG2 1 1
9 9146 1 1 49 VAL H H 5.787 -8.010 1.588 1.00 . A A . 49 VAL H 1 1
9 9147 1 1 49 VAL HA H 7.283 -6.557 3.636 1.00 . A A . 49 VAL HA 1 1
9 9148 1 1 49 VAL HB H 8.365 -6.972 0.845 1.00 . A A . 49 VAL HB 1 1
9 9149 1 1 49 VAL HG11 H 10.333 -5.944 2.543 1.00 . A A . 49 VAL HG11 1 1
9 9150 1 1 49 VAL HG12 H 9.507 -5.103 1.230 1.00 . A A . 49 VAL HG12 1 1
9 9151 1 1 49 VAL HG13 H 8.883 -4.999 2.876 1.00 . A A . 49 VAL HG13 1 1
9 9152 1 1 49 VAL HG21 H 9.194 -8.132 3.498 1.00 . A A . 49 VAL HG21 1 1
9 9153 1 1 49 VAL HG22 H 8.688 -8.997 2.047 1.00 . A A . 49 VAL HG22 1 1
9 9154 1 1 49 VAL HG23 H 10.228 -8.139 2.069 1.00 . A A . 49 VAL HG23 1 1
9 9155 1 1 49 VAL N N 6.317 -7.906 2.406 1.00 . A A . 49 VAL N 1 1
9 9156 1 1 49 VAL O O 6.031 -5.483 0.834 1.00 . A A . 49 VAL O 1 1
9 9157 1 1 50 GLU C C 6.564 -2.430 1.419 1.00 . A A . 50 GLU C 1 1
9 9158 1 1 50 GLU CA C 5.663 -3.208 2.374 1.00 . A A . 50 GLU CA 1 1
9 9159 1 1 50 GLU CB C 5.310 -2.338 3.581 1.00 . A A . 50 GLU CB 1 1
9 9160 1 1 50 GLU CD C 3.527 -1.041 2.348 1.00 . A A . 50 GLU CD 1 1
9 9161 1 1 50 GLU CG C 4.774 -0.966 3.207 1.00 . A A . 50 GLU CG 1 1
9 9162 1 1 50 GLU H H 6.655 -4.503 3.724 1.00 . A A . 50 GLU H 1 1
9 9163 1 1 50 GLU HA H 4.755 -3.475 1.855 1.00 . A A . 50 GLU HA 1 1
9 9164 1 1 50 GLU HB2 H 4.560 -2.846 4.169 1.00 . A A . 50 GLU HB2 1 1
9 9165 1 1 50 GLU HB3 H 6.196 -2.203 4.184 1.00 . A A . 50 GLU HB3 1 1
9 9166 1 1 50 GLU HG2 H 4.537 -0.427 4.112 1.00 . A A . 50 GLU HG2 1 1
9 9167 1 1 50 GLU HG3 H 5.538 -0.432 2.661 1.00 . A A . 50 GLU HG3 1 1
9 9168 1 1 50 GLU N N 6.309 -4.441 2.809 1.00 . A A . 50 GLU N 1 1
9 9169 1 1 50 GLU O O 7.786 -2.407 1.580 1.00 . A A . 50 GLU O 1 1
9 9170 1 1 50 GLU OE1 O 2.688 -1.932 2.598 1.00 . A A . 50 GLU OE1 1 1
9 9171 1 1 50 GLU OE2 O 3.389 -0.211 1.426 1.00 . A A . 50 GLU OE2 1 1
9 9172 1 1 51 LEU C C 6.269 0.447 -0.533 1.00 . A A . 51 LEU C 1 1
9 9173 1 1 51 LEU CA C 6.700 -1.016 -0.558 1.00 . A A . 51 LEU CA 1 1
9 9174 1 1 51 LEU CB C 6.497 -1.596 -1.958 1.00 . A A . 51 LEU CB 1 1
9 9175 1 1 51 LEU CD1 C 6.467 -3.663 -3.376 1.00 . A A . 51 LEU CD1 1 1
9 9176 1 1 51 LEU CD2 C 8.641 -2.762 -2.529 1.00 . A A . 51 LEU CD2 1 1
9 9177 1 1 51 LEU CG C 7.161 -2.947 -2.228 1.00 . A A . 51 LEU CG 1 1
9 9178 1 1 51 LEU H H 4.979 -1.850 0.349 1.00 . A A . 51 LEU H 1 1
9 9179 1 1 51 LEU HA H 7.747 -1.074 -0.301 1.00 . A A . 51 LEU HA 1 1
9 9180 1 1 51 LEU HB2 H 5.436 -1.712 -2.118 1.00 . A A . 51 LEU HB2 1 1
9 9181 1 1 51 LEU HB3 H 6.890 -0.884 -2.670 1.00 . A A . 51 LEU HB3 1 1
9 9182 1 1 51 LEU HD11 H 5.702 -3.023 -3.790 1.00 . A A . 51 LEU HD11 1 1
9 9183 1 1 51 LEU HD12 H 6.017 -4.574 -3.012 1.00 . A A . 51 LEU HD12 1 1
9 9184 1 1 51 LEU HD13 H 7.191 -3.900 -4.142 1.00 . A A . 51 LEU HD13 1 1
9 9185 1 1 51 LEU HD21 H 9.011 -1.897 -2.000 1.00 . A A . 51 LEU HD21 1 1
9 9186 1 1 51 LEU HD22 H 8.778 -2.621 -3.591 1.00 . A A . 51 LEU HD22 1 1
9 9187 1 1 51 LEU HD23 H 9.185 -3.640 -2.210 1.00 . A A . 51 LEU HD23 1 1
9 9188 1 1 51 LEU HG H 7.072 -3.567 -1.347 1.00 . A A . 51 LEU HG 1 1
9 9189 1 1 51 LEU N N 5.954 -1.795 0.425 1.00 . A A . 51 LEU N 1 1
9 9190 1 1 51 LEU O O 5.318 0.851 -1.203 1.00 . A A . 51 LEU O 1 1
9 9191 1 1 52 PRO C C 7.031 3.469 -0.886 1.00 . A A . 52 PRO C 1 1
9 9192 1 1 52 PRO CA C 6.696 2.694 0.384 1.00 . A A . 52 PRO CA 1 1
9 9193 1 1 52 PRO CB C 7.603 3.136 1.535 1.00 . A A . 52 PRO CB 1 1
9 9194 1 1 52 PRO CD C 8.131 0.849 1.083 1.00 . A A . 52 PRO CD 1 1
9 9195 1 1 52 PRO CG C 8.724 2.155 1.533 1.00 . A A . 52 PRO CG 1 1
9 9196 1 1 52 PRO HA H 5.664 2.868 0.650 1.00 . A A . 52 PRO HA 1 1
9 9197 1 1 52 PRO HB2 H 7.956 4.142 1.353 1.00 . A A . 52 PRO HB2 1 1
9 9198 1 1 52 PRO HB3 H 7.053 3.105 2.464 1.00 . A A . 52 PRO HB3 1 1
9 9199 1 1 52 PRO HD2 H 8.847 0.291 0.498 1.00 . A A . 52 PRO HD2 1 1
9 9200 1 1 52 PRO HD3 H 7.803 0.271 1.934 1.00 . A A . 52 PRO HD3 1 1
9 9201 1 1 52 PRO HG2 H 9.491 2.476 0.844 1.00 . A A . 52 PRO HG2 1 1
9 9202 1 1 52 PRO HG3 H 9.129 2.059 2.529 1.00 . A A . 52 PRO HG3 1 1
9 9203 1 1 52 PRO N N 6.984 1.262 0.256 1.00 . A A . 52 PRO N 1 1
9 9204 1 1 52 PRO O O 7.911 3.075 -1.651 1.00 . A A . 52 PRO O 1 1
9 9205 1 1 53 ASP C C 6.224 4.635 -3.558 1.00 . A A . 53 ASP C 1 1
9 9206 1 1 53 ASP CA C 6.547 5.404 -2.280 1.00 . A A . 53 ASP CA 1 1
9 9207 1 1 53 ASP CB C 7.995 5.894 -2.317 1.00 . A A . 53 ASP CB 1 1
9 9208 1 1 53 ASP CG C 8.493 6.332 -0.954 1.00 . A A . 53 ASP CG 1 1
9 9209 1 1 53 ASP H H 5.636 4.834 -0.456 1.00 . A A . 53 ASP H 1 1
9 9210 1 1 53 ASP HA H 5.889 6.257 -2.213 1.00 . A A . 53 ASP HA 1 1
9 9211 1 1 53 ASP HB2 H 8.630 5.095 -2.672 1.00 . A A . 53 ASP HB2 1 1
9 9212 1 1 53 ASP HB3 H 8.067 6.733 -2.994 1.00 . A A . 53 ASP HB3 1 1
9 9213 1 1 53 ASP N N 6.324 4.572 -1.103 1.00 . A A . 53 ASP N 1 1
9 9214 1 1 53 ASP O O 7.001 4.643 -4.513 1.00 . A A . 53 ASP O 1 1
9 9215 1 1 53 ASP OD1 O 7.668 6.809 -0.146 1.00 . A A . 53 ASP OD1 1 1
9 9216 1 1 53 ASP OD2 O 9.708 6.200 -0.695 1.00 . A A . 53 ASP OD2 1 1
9 9217 1 1 54 VAL C C 3.180 3.449 -5.049 1.00 . A A . 54 VAL C 1 1
9 9218 1 1 54 VAL CA C 4.648 3.195 -4.727 1.00 . A A . 54 VAL CA 1 1
9 9219 1 1 54 VAL CB C 4.859 1.686 -4.503 1.00 . A A . 54 VAL CB 1 1
9 9220 1 1 54 VAL CG1 C 4.346 0.892 -5.694 1.00 . A A . 54 VAL CG1 1 1
9 9221 1 1 54 VAL CG2 C 6.328 1.387 -4.245 1.00 . A A . 54 VAL CG2 1 1
9 9222 1 1 54 VAL H H 4.497 4.001 -2.776 1.00 . A A . 54 VAL H 1 1
9 9223 1 1 54 VAL HA H 5.250 3.500 -5.571 1.00 . A A . 54 VAL HA 1 1
9 9224 1 1 54 VAL HB H 4.295 1.390 -3.631 1.00 . A A . 54 VAL HB 1 1
9 9225 1 1 54 VAL HG11 H 4.547 1.438 -6.604 1.00 . A A . 54 VAL HG11 1 1
9 9226 1 1 54 VAL HG12 H 4.844 -0.066 -5.730 1.00 . A A . 54 VAL HG12 1 1
9 9227 1 1 54 VAL HG13 H 3.281 0.741 -5.594 1.00 . A A . 54 VAL HG13 1 1
9 9228 1 1 54 VAL HG21 H 6.625 1.821 -3.302 1.00 . A A . 54 VAL HG21 1 1
9 9229 1 1 54 VAL HG22 H 6.477 0.317 -4.213 1.00 . A A . 54 VAL HG22 1 1
9 9230 1 1 54 VAL HG23 H 6.927 1.808 -5.040 1.00 . A A . 54 VAL HG23 1 1
9 9231 1 1 54 VAL N N 5.074 3.969 -3.568 1.00 . A A . 54 VAL N 1 1
9 9232 1 1 54 VAL O O 2.361 3.637 -4.150 1.00 . A A . 54 VAL O 1 1
9 9233 1 1 55 GLN C C 0.684 2.386 -6.775 1.00 . A A . 55 GLN C 1 1
9 9234 1 1 55 GLN CA C 1.484 3.685 -6.778 1.00 . A A . 55 GLN CA 1 1
9 9235 1 1 55 GLN CB C 1.473 4.300 -8.179 1.00 . A A . 55 GLN CB 1 1
9 9236 1 1 55 GLN CD C 0.815 6.400 -9.420 1.00 . A A . 55 GLN CD 1 1
9 9237 1 1 55 GLN CG C 0.430 5.393 -8.355 1.00 . A A . 55 GLN CG 1 1
9 9238 1 1 55 GLN H H 3.552 3.298 -7.008 1.00 . A A . 55 GLN H 1 1
9 9239 1 1 55 GLN HA H 1.026 4.377 -6.088 1.00 . A A . 55 GLN HA 1 1
9 9240 1 1 55 GLN HB2 H 2.445 4.724 -8.380 1.00 . A A . 55 GLN HB2 1 1
9 9241 1 1 55 GLN HB3 H 1.272 3.522 -8.900 1.00 . A A . 55 GLN HB3 1 1
9 9242 1 1 55 GLN HE21 H -1.039 7.116 -9.448 1.00 . A A . 55 GLN HE21 1 1
9 9243 1 1 55 GLN HE22 H 0.075 7.873 -10.530 1.00 . A A . 55 GLN HE22 1 1
9 9244 1 1 55 GLN HG2 H -0.507 4.936 -8.636 1.00 . A A . 55 GLN HG2 1 1
9 9245 1 1 55 GLN HG3 H 0.309 5.911 -7.416 1.00 . A A . 55 GLN HG3 1 1
9 9246 1 1 55 GLN N N 2.854 3.453 -6.338 1.00 . A A . 55 GLN N 1 1
9 9247 1 1 55 GLN NE2 N -0.147 7.212 -9.843 1.00 . A A . 55 GLN NE2 1 1
9 9248 1 1 55 GLN O O 1.194 1.331 -6.395 1.00 . A A . 55 GLN O 1 1
9 9249 1 1 55 GLN OE1 O 1.965 6.449 -9.858 1.00 . A A . 55 GLN OE1 1 1
9 9250 1 1 56 THR C C -1.705 0.757 -5.844 1.00 . A A . 56 THR C 1 1
9 9251 1 1 56 THR CA C -1.444 1.302 -7.244 1.00 . A A . 56 THR CA 1 1
9 9252 1 1 56 THR CB C -0.840 0.183 -8.113 1.00 . A A . 56 THR CB 1 1
9 9253 1 1 56 THR CG2 C -1.914 -0.800 -8.553 1.00 . A A . 56 THR CG2 1 1
9 9254 1 1 56 THR H H -0.921 3.338 -7.490 1.00 . A A . 56 THR H 1 1
9 9255 1 1 56 THR HA H -2.384 1.603 -7.683 1.00 . A A . 56 THR HA 1 1
9 9256 1 1 56 THR HB H -0.103 -0.349 -7.528 1.00 . A A . 56 THR HB 1 1
9 9257 1 1 56 THR HG1 H 0.330 0.076 -9.698 1.00 . A A . 56 THR HG1 1 1
9 9258 1 1 56 THR HG21 H -1.640 -1.231 -9.504 1.00 . A A . 56 THR HG21 1 1
9 9259 1 1 56 THR HG22 H -2.857 -0.283 -8.651 1.00 . A A . 56 THR HG22 1 1
9 9260 1 1 56 THR HG23 H -2.008 -1.584 -7.816 1.00 . A A . 56 THR HG23 1 1
9 9261 1 1 56 THR N N -0.573 2.470 -7.200 1.00 . A A . 56 THR N 1 1
9 9262 1 1 56 THR O O -1.833 -0.451 -5.652 1.00 . A A . 56 THR O 1 1
9 9263 1 1 56 THR OG1 O -0.202 0.748 -9.265 1.00 . A A . 56 THR OG1 1 1
9 9264 1 1 57 ALA C C -2.370 2.479 -2.626 1.00 . A A . 57 ALA C 1 1
9 9265 1 1 57 ALA CA C -2.031 1.266 -3.487 1.00 . A A . 57 ALA CA 1 1
9 9266 1 1 57 ALA CB C -0.823 0.535 -2.920 1.00 . A A . 57 ALA CB 1 1
9 9267 1 1 57 ALA H H -1.671 2.606 -5.085 1.00 . A A . 57 ALA H 1 1
9 9268 1 1 57 ALA HA H -2.870 0.585 -3.478 1.00 . A A . 57 ALA HA 1 1
9 9269 1 1 57 ALA HB1 H -0.050 0.480 -3.673 1.00 . A A . 57 ALA HB1 1 1
9 9270 1 1 57 ALA HB2 H -0.450 1.070 -2.059 1.00 . A A . 57 ALA HB2 1 1
9 9271 1 1 57 ALA HB3 H -1.112 -0.463 -2.627 1.00 . A A . 57 ALA HB3 1 1
9 9272 1 1 57 ALA N N -1.782 1.657 -4.869 1.00 . A A . 57 ALA N 1 1
9 9273 1 1 57 ALA O O -2.081 3.622 -2.980 1.00 . A A . 57 ALA O 1 1
9 9274 1 1 58 PRO C C -2.188 3.932 0.147 1.00 . A A . 58 PRO C 1 1
9 9275 1 1 58 PRO CA C -3.390 3.285 -0.533 1.00 . A A . 58 PRO CA 1 1
9 9276 1 1 58 PRO CB C -4.253 2.549 0.494 1.00 . A A . 58 PRO CB 1 1
9 9277 1 1 58 PRO CD C -3.373 0.888 -0.983 1.00 . A A . 58 PRO CD 1 1
9 9278 1 1 58 PRO CG C -3.782 1.136 0.443 1.00 . A A . 58 PRO CG 1 1
9 9279 1 1 58 PRO HA H -3.979 4.047 -1.021 1.00 . A A . 58 PRO HA 1 1
9 9280 1 1 58 PRO HB2 H -4.101 2.982 1.473 1.00 . A A . 58 PRO HB2 1 1
9 9281 1 1 58 PRO HB3 H -5.294 2.628 0.218 1.00 . A A . 58 PRO HB3 1 1
9 9282 1 1 58 PRO HD2 H -2.531 0.213 -1.022 1.00 . A A . 58 PRO HD2 1 1
9 9283 1 1 58 PRO HD3 H -4.203 0.492 -1.549 1.00 . A A . 58 PRO HD3 1 1
9 9284 1 1 58 PRO HG2 H -2.938 1.007 1.103 1.00 . A A . 58 PRO HG2 1 1
9 9285 1 1 58 PRO HG3 H -4.585 0.471 0.724 1.00 . A A . 58 PRO HG3 1 1
9 9286 1 1 58 PRO N N -2.998 2.226 -1.468 1.00 . A A . 58 PRO N 1 1
9 9287 1 1 58 PRO O O -1.875 3.627 1.298 1.00 . A A . 58 PRO O 1 1
9 9288 1 1 59 VAL C C -0.404 7.009 -0.352 1.00 . A A . 59 VAL C 1 1
9 9289 1 1 59 VAL CA C -0.351 5.518 -0.037 1.00 . A A . 59 VAL CA 1 1
9 9290 1 1 59 VAL CB C 0.956 4.932 -0.602 1.00 . A A . 59 VAL CB 1 1
9 9291 1 1 59 VAL CG1 C 2.159 5.508 0.130 1.00 . A A . 59 VAL CG1 1 1
9 9292 1 1 59 VAL CG2 C 0.942 3.413 -0.509 1.00 . A A . 59 VAL CG2 1 1
9 9293 1 1 59 VAL H H -1.816 5.027 -1.484 1.00 . A A . 59 VAL H 1 1
9 9294 1 1 59 VAL HA H -0.347 5.386 1.035 1.00 . A A . 59 VAL HA 1 1
9 9295 1 1 59 VAL HB H 1.031 5.207 -1.643 1.00 . A A . 59 VAL HB 1 1
9 9296 1 1 59 VAL HG11 H 2.395 6.480 -0.277 1.00 . A A . 59 VAL HG11 1 1
9 9297 1 1 59 VAL HG12 H 1.931 5.601 1.181 1.00 . A A . 59 VAL HG12 1 1
9 9298 1 1 59 VAL HG13 H 3.007 4.850 0.002 1.00 . A A . 59 VAL HG13 1 1
9 9299 1 1 59 VAL HG21 H 0.257 3.014 -1.242 1.00 . A A . 59 VAL HG21 1 1
9 9300 1 1 59 VAL HG22 H 1.935 3.033 -0.698 1.00 . A A . 59 VAL HG22 1 1
9 9301 1 1 59 VAL HG23 H 0.625 3.116 0.480 1.00 . A A . 59 VAL HG23 1 1
9 9302 1 1 59 VAL N N -1.518 4.827 -0.572 1.00 . A A . 59 VAL N 1 1
9 9303 1 1 59 VAL O O -0.988 7.422 -1.353 1.00 . A A . 59 VAL O 1 1
9 9304 1 1 60 ALA C C 0.717 9.622 -1.077 1.00 . A A . 60 ALA C 1 1
9 9305 1 1 60 ALA CA C 0.237 9.258 0.324 1.00 . A A . 60 ALA CA 1 1
9 9306 1 1 60 ALA CB C 1.123 9.910 1.374 1.00 . A A . 60 ALA CB 1 1
9 9307 1 1 60 ALA H H 0.659 7.423 1.290 1.00 . A A . 60 ALA H 1 1
9 9308 1 1 60 ALA HA H -0.769 9.629 0.456 1.00 . A A . 60 ALA HA 1 1
9 9309 1 1 60 ALA HB1 H 1.486 10.856 1.000 1.00 . A A . 60 ALA HB1 1 1
9 9310 1 1 60 ALA HB2 H 0.552 10.074 2.275 1.00 . A A . 60 ALA HB2 1 1
9 9311 1 1 60 ALA HB3 H 1.961 9.263 1.589 1.00 . A A . 60 ALA HB3 1 1
9 9312 1 1 60 ALA N N 0.211 7.812 0.510 1.00 . A A . 60 ALA N 1 1
9 9313 1 1 60 ALA O O 1.201 8.767 -1.818 1.00 . A A . 60 ALA O 1 1
9 9314 1 1 61 GLU C C 2.436 10.958 -3.041 1.00 . A A . 61 GLU C 1 1
9 9315 1 1 61 GLU CA C 0.997 11.370 -2.747 1.00 . A A . 61 GLU CA 1 1
9 9316 1 1 61 GLU CB C 0.864 12.892 -2.829 1.00 . A A . 61 GLU CB 1 1
9 9317 1 1 61 GLU CD C 0.695 13.914 -0.525 1.00 . A A . 61 GLU CD 1 1
9 9318 1 1 61 GLU CG C 1.590 13.628 -1.715 1.00 . A A . 61 GLU CG 1 1
9 9319 1 1 61 GLU H H 0.184 11.529 -0.798 1.00 . A A . 61 GLU H 1 1
9 9320 1 1 61 GLU HA H 0.349 10.921 -3.484 1.00 . A A . 61 GLU HA 1 1
9 9321 1 1 61 GLU HB2 H 1.265 13.226 -3.775 1.00 . A A . 61 GLU HB2 1 1
9 9322 1 1 61 GLU HB3 H -0.183 13.153 -2.781 1.00 . A A . 61 GLU HB3 1 1
9 9323 1 1 61 GLU HG2 H 2.421 13.023 -1.384 1.00 . A A . 61 GLU HG2 1 1
9 9324 1 1 61 GLU HG3 H 1.960 14.566 -2.103 1.00 . A A . 61 GLU HG3 1 1
9 9325 1 1 61 GLU N N 0.578 10.895 -1.433 1.00 . A A . 61 GLU N 1 1
9 9326 1 1 61 GLU O O 3.311 11.055 -2.180 1.00 . A A . 61 GLU O 1 1
9 9327 1 1 61 GLU OE1 O -0.460 14.335 -0.738 1.00 . A A . 61 GLU OE1 1 1
9 9328 1 1 61 GLU OE2 O 1.152 13.715 0.621 1.00 . A A . 61 GLU OE2 1 1
9 9329 1 1 62 THR C C 4.129 10.026 -6.192 1.00 . A A . 62 THR C 1 1
9 9330 1 1 62 THR CA C 4.006 10.066 -4.673 1.00 . A A . 62 THR CA 1 1
9 9331 1 1 62 THR CB C 4.347 8.675 -4.105 1.00 . A A . 62 THR CB 1 1
9 9332 1 1 62 THR CG2 C 5.850 8.440 -4.115 1.00 . A A . 62 THR CG2 1 1
9 9333 1 1 62 THR H H 1.936 10.441 -4.906 1.00 . A A . 62 THR H 1 1
9 9334 1 1 62 THR HA H 4.720 10.776 -4.282 1.00 . A A . 62 THR HA 1 1
9 9335 1 1 62 THR HB H 3.876 7.925 -4.724 1.00 . A A . 62 THR HB 1 1
9 9336 1 1 62 THR HG1 H 3.171 7.878 -2.737 1.00 . A A . 62 THR HG1 1 1
9 9337 1 1 62 THR HG21 H 6.150 7.991 -3.181 1.00 . A A . 62 THR HG21 1 1
9 9338 1 1 62 THR HG22 H 6.361 9.383 -4.242 1.00 . A A . 62 THR HG22 1 1
9 9339 1 1 62 THR HG23 H 6.105 7.779 -4.930 1.00 . A A . 62 THR HG23 1 1
9 9340 1 1 62 THR N N 2.675 10.495 -4.264 1.00 . A A . 62 THR N 1 1
9 9341 1 1 62 THR O O 3.127 9.989 -6.905 1.00 . A A . 62 THR O 1 1
9 9342 1 1 62 THR OG1 O 3.850 8.557 -2.767 1.00 . A A . 62 THR OG1 1 1
9 9343 1 1 63 VAL C C 6.743 9.021 -8.451 1.00 . A A . 63 VAL C 1 1
9 9344 1 1 63 VAL CA C 5.619 9.996 -8.116 1.00 . A A . 63 VAL CA 1 1
9 9345 1 1 63 VAL CB C 5.986 11.390 -8.658 1.00 . A A . 63 VAL CB 1 1
9 9346 1 1 63 VAL CG1 C 7.326 11.844 -8.099 1.00 . A A . 63 VAL CG1 1 1
9 9347 1 1 63 VAL CG2 C 6.010 11.382 -10.179 1.00 . A A . 63 VAL CG2 1 1
9 9348 1 1 63 VAL H H 6.124 10.063 -6.062 1.00 . A A . 63 VAL H 1 1
9 9349 1 1 63 VAL HA H 4.714 9.669 -8.607 1.00 . A A . 63 VAL HA 1 1
9 9350 1 1 63 VAL HB H 5.230 12.090 -8.334 1.00 . A A . 63 VAL HB 1 1
9 9351 1 1 63 VAL HG11 H 7.437 12.908 -8.250 1.00 . A A . 63 VAL HG11 1 1
9 9352 1 1 63 VAL HG12 H 7.369 11.623 -7.042 1.00 . A A . 63 VAL HG12 1 1
9 9353 1 1 63 VAL HG13 H 8.124 11.324 -8.608 1.00 . A A . 63 VAL HG13 1 1
9 9354 1 1 63 VAL HG21 H 5.106 10.923 -10.550 1.00 . A A . 63 VAL HG21 1 1
9 9355 1 1 63 VAL HG22 H 6.075 12.396 -10.543 1.00 . A A . 63 VAL HG22 1 1
9 9356 1 1 63 VAL HG23 H 6.866 10.820 -10.523 1.00 . A A . 63 VAL HG23 1 1
9 9357 1 1 63 VAL N N 5.365 10.033 -6.681 1.00 . A A . 63 VAL N 1 1
9 9358 1 1 63 VAL O O 7.764 8.976 -7.766 1.00 . A A . 63 VAL O 1 1
9 9359 1 1 64 ASN C C 7.138 6.613 -11.253 1.00 . A A . 64 ASN C 1 1
9 9360 1 1 64 ASN CA C 7.544 7.266 -9.935 1.00 . A A . 64 ASN CA 1 1
9 9361 1 1 64 ASN CB C 7.732 6.195 -8.859 1.00 . A A . 64 ASN CB 1 1
9 9362 1 1 64 ASN CG C 8.917 5.292 -9.143 1.00 . A A . 64 ASN CG 1 1
9 9363 1 1 64 ASN H H 5.712 8.323 -10.016 1.00 . A A . 64 ASN H 1 1
9 9364 1 1 64 ASN HA H 8.478 7.788 -10.078 1.00 . A A . 64 ASN HA 1 1
9 9365 1 1 64 ASN HB2 H 7.892 6.676 -7.905 1.00 . A A . 64 ASN HB2 1 1
9 9366 1 1 64 ASN HB3 H 6.843 5.585 -8.806 1.00 . A A . 64 ASN HB3 1 1
9 9367 1 1 64 ASN HD21 H 10.095 6.874 -9.392 1.00 . A A . 64 ASN HD21 1 1
9 9368 1 1 64 ASN HD22 H 10.854 5.335 -9.588 1.00 . A A . 64 ASN HD22 1 1
9 9369 1 1 64 ASN N N 6.547 8.241 -9.509 1.00 . A A . 64 ASN N 1 1
9 9370 1 1 64 ASN ND2 N 10.072 5.894 -9.400 1.00 . A A . 64 ASN ND2 1 1
9 9371 1 1 64 ASN O O 5.964 6.619 -11.626 1.00 . A A . 64 ASN O 1 1
9 9372 1 1 64 ASN OD1 O 8.795 4.067 -9.130 1.00 . A A . 64 ASN OD1 1 1
9 9373 1 1 65 LEU C C 8.702 4.125 -13.366 1.00 . A A . 65 LEU C 1 1
9 9374 1 1 65 LEU CA C 7.862 5.391 -13.230 1.00 . A A . 65 LEU CA 1 1
9 9375 1 1 65 LEU CB C 8.164 6.344 -14.387 1.00 . A A . 65 LEU CB 1 1
9 9376 1 1 65 LEU CD1 C 6.121 6.517 -15.829 1.00 . A A . 65 LEU CD1 1 1
9 9377 1 1 65 LEU CD2 C 8.392 6.519 -16.878 1.00 . A A . 65 LEU CD2 1 1
9 9378 1 1 65 LEU CG C 7.542 5.982 -15.736 1.00 . A A . 65 LEU CG 1 1
9 9379 1 1 65 LEU H H 9.032 6.077 -11.605 1.00 . A A . 65 LEU H 1 1
9 9380 1 1 65 LEU HA H 6.817 5.120 -13.260 1.00 . A A . 65 LEU HA 1 1
9 9381 1 1 65 LEU HB2 H 7.806 7.324 -14.111 1.00 . A A . 65 LEU HB2 1 1
9 9382 1 1 65 LEU HB3 H 9.237 6.378 -14.515 1.00 . A A . 65 LEU HB3 1 1
9 9383 1 1 65 LEU HD11 H 5.636 6.419 -14.870 1.00 . A A . 65 LEU HD11 1 1
9 9384 1 1 65 LEU HD12 H 5.573 5.954 -16.570 1.00 . A A . 65 LEU HD12 1 1
9 9385 1 1 65 LEU HD13 H 6.147 7.558 -16.116 1.00 . A A . 65 LEU HD13 1 1
9 9386 1 1 65 LEU HD21 H 8.619 5.718 -17.565 1.00 . A A . 65 LEU HD21 1 1
9 9387 1 1 65 LEU HD22 H 9.311 6.924 -16.481 1.00 . A A . 65 LEU HD22 1 1
9 9388 1 1 65 LEU HD23 H 7.850 7.296 -17.396 1.00 . A A . 65 LEU HD23 1 1
9 9389 1 1 65 LEU HG H 7.499 4.905 -15.827 1.00 . A A . 65 LEU HG 1 1
9 9390 1 1 65 LEU N N 8.116 6.050 -11.953 1.00 . A A . 65 LEU N 1 1
9 9391 1 1 65 LEU O O 9.882 4.111 -13.017 1.00 . A A . 65 LEU O 1 1
9 9392 1 1 66 TRP C C 8.126 0.977 -15.172 1.00 . A A . 66 TRP C 1 1
9 9393 1 1 66 TRP CA C 8.778 1.795 -14.063 1.00 . A A . 66 TRP CA 1 1
9 9394 1 1 66 TRP CB C 8.780 0.997 -12.758 1.00 . A A . 66 TRP CB 1 1
9 9395 1 1 66 TRP CD1 C 6.787 -0.614 -12.762 1.00 . A A . 66 TRP CD1 1 1
9 9396 1 1 66 TRP CD2 C 6.519 1.178 -11.446 1.00 . A A . 66 TRP CD2 1 1
9 9397 1 1 66 TRP CE2 C 5.362 0.380 -11.359 1.00 . A A . 66 TRP CE2 1 1
9 9398 1 1 66 TRP CE3 C 6.580 2.359 -10.701 1.00 . A A . 66 TRP CE3 1 1
9 9399 1 1 66 TRP CG C 7.418 0.524 -12.348 1.00 . A A . 66 TRP CG 1 1
9 9400 1 1 66 TRP CH2 C 4.364 1.888 -9.840 1.00 . A A . 66 TRP CH2 1 1
9 9401 1 1 66 TRP CZ2 C 4.277 0.727 -10.558 1.00 . A A . 66 TRP CZ2 1 1
9 9402 1 1 66 TRP CZ3 C 5.503 2.702 -9.907 1.00 . A A . 66 TRP CZ3 1 1
9 9403 1 1 66 TRP H H 7.144 3.139 -14.138 1.00 . A A . 66 TRP H 1 1
9 9404 1 1 66 TRP HA H 9.798 2.012 -14.343 1.00 . A A . 66 TRP HA 1 1
9 9405 1 1 66 TRP HB2 H 9.413 0.130 -12.874 1.00 . A A . 66 TRP HB2 1 1
9 9406 1 1 66 TRP HB3 H 9.170 1.620 -11.965 1.00 . A A . 66 TRP HB3 1 1
9 9407 1 1 66 TRP HD1 H 7.210 -1.326 -13.455 1.00 . A A . 66 TRP HD1 1 1
9 9408 1 1 66 TRP HE1 H 4.907 -1.434 -12.309 1.00 . A A . 66 TRP HE1 1 1
9 9409 1 1 66 TRP HE3 H 7.449 3.000 -10.740 1.00 . A A . 66 TRP HE3 1 1
9 9410 1 1 66 TRP HH2 H 3.546 2.196 -9.207 1.00 . A A . 66 TRP HH2 1 1
9 9411 1 1 66 TRP HZ2 H 3.393 0.110 -10.495 1.00 . A A . 66 TRP HZ2 1 1
9 9412 1 1 66 TRP HZ3 H 5.531 3.612 -9.325 1.00 . A A . 66 TRP HZ3 1 1
9 9413 1 1 66 TRP N N 8.086 3.066 -13.878 1.00 . A A . 66 TRP N 1 1
9 9414 1 1 66 TRP NE1 N 5.550 -0.707 -12.172 1.00 . A A . 66 TRP NE1 1 1
9 9415 1 1 66 TRP O O 7.150 1.410 -15.783 1.00 . A A . 66 TRP O 1 1
9 9416 1 1 67 GLU C C 8.931 -2.392 -16.526 1.00 . A A . 67 GLU C 1 1
9 9417 1 1 67 GLU CA C 8.143 -1.086 -16.464 1.00 . A A . 67 GLU CA 1 1
9 9418 1 1 67 GLU CB C 8.183 -0.387 -17.824 1.00 . A A . 67 GLU CB 1 1
9 9419 1 1 67 GLU CD C 9.544 0.939 -19.489 1.00 . A A . 67 GLU CD 1 1
9 9420 1 1 67 GLU CG C 9.494 0.330 -18.101 1.00 . A A . 67 GLU CG 1 1
9 9421 1 1 67 GLU H H 9.450 -0.499 -14.905 1.00 . A A . 67 GLU H 1 1
9 9422 1 1 67 GLU HA H 7.116 -1.311 -16.215 1.00 . A A . 67 GLU HA 1 1
9 9423 1 1 67 GLU HB2 H 8.029 -1.124 -18.599 1.00 . A A . 67 GLU HB2 1 1
9 9424 1 1 67 GLU HB3 H 7.384 0.338 -17.866 1.00 . A A . 67 GLU HB3 1 1
9 9425 1 1 67 GLU HG2 H 9.618 1.119 -17.374 1.00 . A A . 67 GLU HG2 1 1
9 9426 1 1 67 GLU HG3 H 10.304 -0.377 -18.004 1.00 . A A . 67 GLU HG3 1 1
9 9427 1 1 67 GLU N N 8.672 -0.208 -15.427 1.00 . A A . 67 GLU N 1 1
9 9428 1 1 67 GLU O O 10.153 -2.385 -16.669 1.00 . A A . 67 GLU O 1 1
9 9429 1 1 67 GLU OE1 O 8.493 0.963 -20.163 1.00 . A A . 67 GLU OE1 1 1
9 9430 1 1 67 GLU OE2 O 10.633 1.390 -19.901 1.00 . A A . 67 GLU OE2 1 1
9 9431 1 1 68 VAL C C 7.843 -5.906 -16.828 1.00 . A A . 68 VAL C 1 1
9 9432 1 1 68 VAL CA C 8.852 -4.824 -16.463 1.00 . A A . 68 VAL CA 1 1
9 9433 1 1 68 VAL CB C 9.504 -5.179 -15.114 1.00 . A A . 68 VAL CB 1 1
9 9434 1 1 68 VAL CG1 C 8.486 -5.085 -13.987 1.00 . A A . 68 VAL CG1 1 1
9 9435 1 1 68 VAL CG2 C 10.122 -6.568 -15.170 1.00 . A A . 68 VAL CG2 1 1
9 9436 1 1 68 VAL H H 7.249 -3.451 -16.306 1.00 . A A . 68 VAL H 1 1
9 9437 1 1 68 VAL HA H 9.626 -4.797 -17.217 1.00 . A A . 68 VAL HA 1 1
9 9438 1 1 68 VAL HB H 10.291 -4.466 -14.918 1.00 . A A . 68 VAL HB 1 1
9 9439 1 1 68 VAL HG11 H 8.359 -6.058 -13.536 1.00 . A A . 68 VAL HG11 1 1
9 9440 1 1 68 VAL HG12 H 8.836 -4.384 -13.243 1.00 . A A . 68 VAL HG12 1 1
9 9441 1 1 68 VAL HG13 H 7.540 -4.747 -14.384 1.00 . A A . 68 VAL HG13 1 1
9 9442 1 1 68 VAL HG21 H 10.903 -6.646 -14.429 1.00 . A A . 68 VAL HG21 1 1
9 9443 1 1 68 VAL HG22 H 9.361 -7.308 -14.972 1.00 . A A . 68 VAL HG22 1 1
9 9444 1 1 68 VAL HG23 H 10.540 -6.737 -16.152 1.00 . A A . 68 VAL HG23 1 1
9 9445 1 1 68 VAL N N 8.221 -3.510 -16.418 1.00 . A A . 68 VAL N 1 1
9 9446 1 1 68 VAL O O 6.835 -6.084 -16.146 1.00 . A A . 68 VAL O 1 1
9 9447 1 1 69 GLU C C 8.027 -8.787 -19.080 1.00 . A A . 69 GLU C 1 1
9 9448 1 1 69 GLU CA C 7.238 -7.694 -18.365 1.00 . A A . 69 GLU CA 1 1
9 9449 1 1 69 GLU CB C 6.164 -7.131 -19.299 1.00 . A A . 69 GLU CB 1 1
9 9450 1 1 69 GLU CD C 4.017 -7.761 -18.126 1.00 . A A . 69 GLU CD 1 1
9 9451 1 1 69 GLU CG C 4.897 -7.968 -19.344 1.00 . A A . 69 GLU CG 1 1
9 9452 1 1 69 GLU H H 8.942 -6.438 -18.412 1.00 . A A . 69 GLU H 1 1
9 9453 1 1 69 GLU HA H 6.759 -8.121 -17.497 1.00 . A A . 69 GLU HA 1 1
9 9454 1 1 69 GLU HB2 H 5.902 -6.136 -18.969 1.00 . A A . 69 GLU HB2 1 1
9 9455 1 1 69 GLU HB3 H 6.568 -7.074 -20.299 1.00 . A A . 69 GLU HB3 1 1
9 9456 1 1 69 GLU HG2 H 4.334 -7.700 -20.225 1.00 . A A . 69 GLU HG2 1 1
9 9457 1 1 69 GLU HG3 H 5.172 -9.012 -19.397 1.00 . A A . 69 GLU HG3 1 1
9 9458 1 1 69 GLU N N 8.122 -6.628 -17.909 1.00 . A A . 69 GLU N 1 1
9 9459 1 1 69 GLU O O 8.882 -8.503 -19.920 1.00 . A A . 69 GLU O 1 1
9 9460 1 1 69 GLU OE1 O 3.563 -6.617 -17.912 1.00 . A A . 69 GLU OE1 1 1
9 9461 1 1 69 GLU OE2 O 3.782 -8.741 -17.389 1.00 . A A . 69 GLU OE2 1 1
9 9462 1 1 70 HIS C C 7.476 -12.372 -19.467 1.00 . A A . 70 HIS C 1 1
9 9463 1 1 70 HIS CA C 8.415 -11.175 -19.350 1.00 . A A . 70 HIS CA 1 1
9 9464 1 1 70 HIS CB C 9.647 -11.557 -18.529 1.00 . A A . 70 HIS CB 1 1
9 9465 1 1 70 HIS CD2 C 9.125 -12.982 -16.426 1.00 . A A . 70 HIS CD2 1 1
9 9466 1 1 70 HIS CE1 C 8.977 -11.354 -14.965 1.00 . A A . 70 HIS CE1 1 1
9 9467 1 1 70 HIS CG C 9.348 -11.821 -17.086 1.00 . A A . 70 HIS CG 1 1
9 9468 1 1 70 HIS H H 7.043 -10.201 -18.065 1.00 . A A . 70 HIS H 1 1
9 9469 1 1 70 HIS HA H 8.729 -10.882 -20.340 1.00 . A A . 70 HIS HA 1 1
9 9470 1 1 70 HIS HB2 H 10.085 -12.452 -18.946 1.00 . A A . 70 HIS HB2 1 1
9 9471 1 1 70 HIS HB3 H 10.368 -10.753 -18.578 1.00 . A A . 70 HIS HB3 1 1
9 9472 1 1 70 HIS HD1 H 9.359 -9.862 -16.312 1.00 . A A . 70 HIS HD1 1 1
9 9473 1 1 70 HIS HD2 H 9.127 -13.974 -16.854 1.00 . A A . 70 HIS HD2 1 1
9 9474 1 1 70 HIS HE1 H 8.843 -10.812 -14.041 1.00 . A A . 70 HIS HE1 1 1
9 9475 1 1 70 HIS N N 7.734 -10.038 -18.741 1.00 . A A . 70 HIS N 1 1
9 9476 1 1 70 HIS ND1 N 9.247 -10.820 -16.143 1.00 . A A . 70 HIS ND1 1 1
9 9477 1 1 70 HIS NE2 N 8.897 -12.664 -15.109 1.00 . A A . 70 HIS NE2 1 1
9 9478 1 1 70 HIS O O 6.328 -12.319 -19.026 1.00 . A A . 70 HIS O 1 1
9 9479 1 1 71 HIS C C 7.602 -15.739 -19.248 1.00 . A A . 71 HIS C 1 1
9 9480 1 1 71 HIS CA C 7.177 -14.661 -20.240 1.00 . A A . 71 HIS CA 1 1
9 9481 1 1 71 HIS CB C 7.315 -15.185 -21.670 1.00 . A A . 71 HIS CB 1 1
9 9482 1 1 71 HIS CD2 C 6.998 -13.529 -23.641 1.00 . A A . 71 HIS CD2 1 1
9 9483 1 1 71 HIS CE1 C 4.809 -13.577 -23.751 1.00 . A A . 71 HIS CE1 1 1
9 9484 1 1 71 HIS CG C 6.561 -14.375 -22.680 1.00 . A A . 71 HIS CG 1 1
9 9485 1 1 71 HIS H H 8.894 -13.432 -20.395 1.00 . A A . 71 HIS H 1 1
9 9486 1 1 71 HIS HA H 6.144 -14.408 -20.057 1.00 . A A . 71 HIS HA 1 1
9 9487 1 1 71 HIS HB2 H 8.358 -15.175 -21.950 1.00 . A A . 71 HIS HB2 1 1
9 9488 1 1 71 HIS HB3 H 6.945 -16.199 -21.712 1.00 . A A . 71 HIS HB3 1 1
9 9489 1 1 71 HIS HD1 H 4.576 -14.902 -22.210 1.00 . A A . 71 HIS HD1 1 1
9 9490 1 1 71 HIS HD2 H 8.028 -13.279 -23.857 1.00 . A A . 71 HIS HD2 1 1
9 9491 1 1 71 HIS HE1 H 3.791 -13.384 -24.056 1.00 . A A . 71 HIS HE1 1 1
9 9492 1 1 71 HIS N N 7.972 -13.451 -20.065 1.00 . A A . 71 HIS N 1 1
9 9493 1 1 71 HIS ND1 N 5.185 -14.383 -22.774 1.00 . A A . 71 HIS ND1 1 1
9 9494 1 1 71 HIS NE2 N 5.890 -13.046 -24.293 1.00 . A A . 71 HIS NE2 1 1
9 9495 1 1 71 HIS O O 8.706 -16.278 -19.338 1.00 . A A . 71 HIS O 1 1
10 9496 1 1 1 MET C C 4.131 -2.531 4.044 1.00 . A A . 1 MET C 1 1
10 9497 1 1 1 MET CA C 2.960 -1.716 3.506 1.00 . A A . 1 MET CA 1 1
10 9498 1 1 1 MET CB C 3.325 -1.110 2.149 1.00 . A A . 1 MET CB 1 1
10 9499 1 1 1 MET CE C 2.489 -3.444 -0.891 1.00 . A A . 1 MET CE 1 1
10 9500 1 1 1 MET CG C 3.835 -2.131 1.145 1.00 . A A . 1 MET CG 1 1
10 9501 1 1 1 MET H1 H 3.151 -0.495 5.224 1.00 . A A . 1 MET H1 1 1
10 9502 1 1 1 MET HA H 2.109 -2.369 3.380 1.00 . A A . 1 MET HA 1 1
10 9503 1 1 1 MET HB2 H 2.450 -0.633 1.734 1.00 . A A . 1 MET HB2 1 1
10 9504 1 1 1 MET HB3 H 4.095 -0.367 2.296 1.00 . A A . 1 MET HB3 1 1
10 9505 1 1 1 MET HE1 H 3.137 -3.977 -1.572 1.00 . A A . 1 MET HE1 1 1
10 9506 1 1 1 MET HE2 H 2.382 -4.012 0.022 1.00 . A A . 1 MET HE2 1 1
10 9507 1 1 1 MET HE3 H 1.519 -3.309 -1.346 1.00 . A A . 1 MET HE3 1 1
10 9508 1 1 1 MET HG2 H 4.913 -2.083 1.117 1.00 . A A . 1 MET HG2 1 1
10 9509 1 1 1 MET HG3 H 3.529 -3.115 1.467 1.00 . A A . 1 MET HG3 1 1
10 9510 1 1 1 MET N N 2.582 -0.666 4.444 1.00 . A A . 1 MET N 1 1
10 9511 1 1 1 MET O O 5.274 -2.074 4.038 1.00 . A A . 1 MET O 1 1
10 9512 1 1 1 MET SD S 3.202 -1.844 -0.519 1.00 . A A . 1 MET SD 1 1
10 9513 1 1 2 LYS C C 4.684 -6.049 4.547 1.00 . A A . 2 LYS C 1 1
10 9514 1 1 2 LYS CA C 4.869 -4.621 5.051 1.00 . A A . 2 LYS CA 1 1
10 9515 1 1 2 LYS CB C 4.833 -4.600 6.581 1.00 . A A . 2 LYS CB 1 1
10 9516 1 1 2 LYS CD C 3.282 -4.355 8.541 1.00 . A A . 2 LYS CD 1 1
10 9517 1 1 2 LYS CE C 3.850 -5.250 9.631 1.00 . A A . 2 LYS CE 1 1
10 9518 1 1 2 LYS CG C 3.478 -4.963 7.163 1.00 . A A . 2 LYS CG 1 1
10 9519 1 1 2 LYS H H 2.909 -4.050 4.488 1.00 . A A . 2 LYS H 1 1
10 9520 1 1 2 LYS HA H 5.828 -4.255 4.717 1.00 . A A . 2 LYS HA 1 1
10 9521 1 1 2 LYS HB2 H 5.562 -5.304 6.956 1.00 . A A . 2 LYS HB2 1 1
10 9522 1 1 2 LYS HB3 H 5.094 -3.609 6.922 1.00 . A A . 2 LYS HB3 1 1
10 9523 1 1 2 LYS HD2 H 3.784 -3.399 8.579 1.00 . A A . 2 LYS HD2 1 1
10 9524 1 1 2 LYS HD3 H 2.224 -4.215 8.717 1.00 . A A . 2 LYS HD3 1 1
10 9525 1 1 2 LYS HE2 H 4.772 -5.685 9.278 1.00 . A A . 2 LYS HE2 1 1
10 9526 1 1 2 LYS HE3 H 4.048 -4.649 10.506 1.00 . A A . 2 LYS HE3 1 1
10 9527 1 1 2 LYS HG2 H 2.704 -4.595 6.506 1.00 . A A . 2 LYS HG2 1 1
10 9528 1 1 2 LYS HG3 H 3.405 -6.038 7.240 1.00 . A A . 2 LYS HG3 1 1
10 9529 1 1 2 LYS HZ1 H 2.014 -5.943 10.349 1.00 . A A . 2 LYS HZ1 1 1
10 9530 1 1 2 LYS HZ2 H 3.324 -6.940 10.741 1.00 . A A . 2 LYS HZ2 1 1
10 9531 1 1 2 LYS HZ3 H 2.706 -6.936 9.167 1.00 . A A . 2 LYS HZ3 1 1
10 9532 1 1 2 LYS N N 3.840 -3.741 4.510 1.00 . A A . 2 LYS N 1 1
10 9533 1 1 2 LYS NZ N 2.907 -6.344 9.998 1.00 . A A . 2 LYS NZ 1 1
10 9534 1 1 2 LYS O O 3.567 -6.474 4.248 1.00 . A A . 2 LYS O 1 1
10 9535 1 1 3 THR C C 6.780 -9.022 4.710 1.00 . A A . 3 THR C 1 1
10 9536 1 1 3 THR CA C 5.745 -8.167 3.988 1.00 . A A . 3 THR CA 1 1
10 9537 1 1 3 THR CB C 5.992 -8.253 2.470 1.00 . A A . 3 THR CB 1 1
10 9538 1 1 3 THR CG2 C 7.353 -7.675 2.110 1.00 . A A . 3 THR CG2 1 1
10 9539 1 1 3 THR H H 6.646 -6.392 4.708 1.00 . A A . 3 THR H 1 1
10 9540 1 1 3 THR HA H 4.760 -8.560 4.194 1.00 . A A . 3 THR HA 1 1
10 9541 1 1 3 THR HB H 5.229 -7.681 1.963 1.00 . A A . 3 THR HB 1 1
10 9542 1 1 3 THR HG1 H 5.000 -9.856 1.892 1.00 . A A . 3 THR HG1 1 1
10 9543 1 1 3 THR HG21 H 7.835 -7.307 3.003 1.00 . A A . 3 THR HG21 1 1
10 9544 1 1 3 THR HG22 H 7.225 -6.863 1.409 1.00 . A A . 3 THR HG22 1 1
10 9545 1 1 3 THR HG23 H 7.963 -8.445 1.662 1.00 . A A . 3 THR HG23 1 1
10 9546 1 1 3 THR N N 5.786 -6.787 4.456 1.00 . A A . 3 THR N 1 1
10 9547 1 1 3 THR O O 7.767 -8.508 5.236 1.00 . A A . 3 THR O 1 1
10 9548 1 1 3 THR OG1 O 5.918 -9.616 2.039 1.00 . A A . 3 THR OG1 1 1
10 9549 1 1 4 PHE C C 8.706 -11.491 4.537 1.00 . A A . 4 PHE C 1 1
10 9550 1 1 4 PHE CA C 7.461 -11.258 5.388 1.00 . A A . 4 PHE CA 1 1
10 9551 1 1 4 PHE CB C 6.760 -12.590 5.661 1.00 . A A . 4 PHE CB 1 1
10 9552 1 1 4 PHE CD1 C 5.260 -12.104 7.613 1.00 . A A . 4 PHE CD1 1 1
10 9553 1 1 4 PHE CD2 C 4.255 -12.622 5.514 1.00 . A A . 4 PHE CD2 1 1
10 9554 1 1 4 PHE CE1 C 4.008 -11.962 8.181 1.00 . A A . 4 PHE CE1 1 1
10 9555 1 1 4 PHE CE2 C 3.000 -12.481 6.077 1.00 . A A . 4 PHE CE2 1 1
10 9556 1 1 4 PHE CG C 5.398 -12.436 6.275 1.00 . A A . 4 PHE CG 1 1
10 9557 1 1 4 PHE CZ C 2.877 -12.149 7.412 1.00 . A A . 4 PHE CZ 1 1
10 9558 1 1 4 PHE H H 5.744 -10.681 4.293 1.00 . A A . 4 PHE H 1 1
10 9559 1 1 4 PHE HA H 7.759 -10.819 6.328 1.00 . A A . 4 PHE HA 1 1
10 9560 1 1 4 PHE HB2 H 6.644 -13.126 4.730 1.00 . A A . 4 PHE HB2 1 1
10 9561 1 1 4 PHE HB3 H 7.365 -13.176 6.336 1.00 . A A . 4 PHE HB3 1 1
10 9562 1 1 4 PHE HD1 H 6.144 -11.955 8.216 1.00 . A A . 4 PHE HD1 1 1
10 9563 1 1 4 PHE HD2 H 4.350 -12.882 4.469 1.00 . A A . 4 PHE HD2 1 1
10 9564 1 1 4 PHE HE1 H 3.915 -11.702 9.225 1.00 . A A . 4 PHE HE1 1 1
10 9565 1 1 4 PHE HE2 H 2.118 -12.629 5.472 1.00 . A A . 4 PHE HE2 1 1
10 9566 1 1 4 PHE HZ H 1.898 -12.039 7.853 1.00 . A A . 4 PHE HZ 1 1
10 9567 1 1 4 PHE N N 6.548 -10.331 4.730 1.00 . A A . 4 PHE N 1 1
10 9568 1 1 4 PHE O O 8.615 -11.703 3.329 1.00 . A A . 4 PHE O 1 1
10 9569 1 1 5 ALA C C 11.461 -13.143 4.371 1.00 . A A . 5 ALA C 1 1
10 9570 1 1 5 ALA CA C 11.133 -11.658 4.482 1.00 . A A . 5 ALA CA 1 1
10 9571 1 1 5 ALA CB C 12.257 -10.919 5.195 1.00 . A A . 5 ALA CB 1 1
10 9572 1 1 5 ALA H H 9.878 -11.277 6.143 1.00 . A A . 5 ALA H 1 1
10 9573 1 1 5 ALA HA H 11.039 -11.245 3.488 1.00 . A A . 5 ALA HA 1 1
10 9574 1 1 5 ALA HB1 H 12.470 -11.410 6.134 1.00 . A A . 5 ALA HB1 1 1
10 9575 1 1 5 ALA HB2 H 13.141 -10.926 4.576 1.00 . A A . 5 ALA HB2 1 1
10 9576 1 1 5 ALA HB3 H 11.955 -9.900 5.382 1.00 . A A . 5 ALA HB3 1 1
10 9577 1 1 5 ALA N N 9.870 -11.450 5.178 1.00 . A A . 5 ALA N 1 1
10 9578 1 1 5 ALA O O 11.109 -13.934 5.247 1.00 . A A . 5 ALA O 1 1
10 9579 1 1 6 LEU C C 13.849 -14.999 2.336 1.00 . A A . 6 LEU C 1 1
10 9580 1 1 6 LEU CA C 12.511 -14.907 3.063 1.00 . A A . 6 LEU CA 1 1
10 9581 1 1 6 LEU CB C 11.428 -15.623 2.254 1.00 . A A . 6 LEU CB 1 1
10 9582 1 1 6 LEU CD1 C 9.015 -15.771 1.591 1.00 . A A . 6 LEU CD1 1 1
10 9583 1 1 6 LEU CD2 C 9.676 -16.110 3.979 1.00 . A A . 6 LEU CD2 1 1
10 9584 1 1 6 LEU CG C 9.985 -15.364 2.689 1.00 . A A . 6 LEU CG 1 1
10 9585 1 1 6 LEU H H 12.389 -12.840 2.626 1.00 . A A . 6 LEU H 1 1
10 9586 1 1 6 LEU HA H 12.605 -15.385 4.026 1.00 . A A . 6 LEU HA 1 1
10 9587 1 1 6 LEU HB2 H 11.523 -15.311 1.225 1.00 . A A . 6 LEU HB2 1 1
10 9588 1 1 6 LEU HB3 H 11.611 -16.685 2.326 1.00 . A A . 6 LEU HB3 1 1
10 9589 1 1 6 LEU HD11 H 8.962 -16.848 1.538 1.00 . A A . 6 LEU HD11 1 1
10 9590 1 1 6 LEU HD12 H 9.360 -15.381 0.644 1.00 . A A . 6 LEU HD12 1 1
10 9591 1 1 6 LEU HD13 H 8.036 -15.372 1.809 1.00 . A A . 6 LEU HD13 1 1
10 9592 1 1 6 LEU HD21 H 10.545 -16.670 4.289 1.00 . A A . 6 LEU HD21 1 1
10 9593 1 1 6 LEU HD22 H 8.850 -16.787 3.814 1.00 . A A . 6 LEU HD22 1 1
10 9594 1 1 6 LEU HD23 H 9.410 -15.401 4.750 1.00 . A A . 6 LEU HD23 1 1
10 9595 1 1 6 LEU HG H 9.855 -14.307 2.874 1.00 . A A . 6 LEU HG 1 1
10 9596 1 1 6 LEU N N 12.136 -13.515 3.289 1.00 . A A . 6 LEU N 1 1
10 9597 1 1 6 LEU O O 14.488 -13.984 2.063 1.00 . A A . 6 LEU O 1 1
10 9598 1 1 7 GLN C C 15.600 -15.607 0.054 1.00 . A A . 7 GLN C 1 1
10 9599 1 1 7 GLN CA C 15.525 -16.446 1.326 1.00 . A A . 7 GLN CA 1 1
10 9600 1 1 7 GLN CB C 15.687 -17.928 0.984 1.00 . A A . 7 GLN CB 1 1
10 9601 1 1 7 GLN CD C 17.083 -20.016 1.255 1.00 . A A . 7 GLN CD 1 1
10 9602 1 1 7 GLN CG C 16.807 -18.611 1.751 1.00 . A A . 7 GLN CG 1 1
10 9603 1 1 7 GLN H H 13.710 -16.992 2.267 1.00 . A A . 7 GLN H 1 1
10 9604 1 1 7 GLN HA H 16.326 -16.149 1.986 1.00 . A A . 7 GLN HA 1 1
10 9605 1 1 7 GLN HB2 H 14.763 -18.440 1.207 1.00 . A A . 7 GLN HB2 1 1
10 9606 1 1 7 GLN HB3 H 15.894 -18.021 -0.072 1.00 . A A . 7 GLN HB3 1 1
10 9607 1 1 7 GLN HE21 H 16.646 -20.761 3.045 1.00 . A A . 7 GLN HE21 1 1
10 9608 1 1 7 GLN HE22 H 17.097 -21.915 1.842 1.00 . A A . 7 GLN HE22 1 1
10 9609 1 1 7 GLN HG2 H 17.709 -18.025 1.644 1.00 . A A . 7 GLN HG2 1 1
10 9610 1 1 7 GLN HG3 H 16.534 -18.660 2.795 1.00 . A A . 7 GLN HG3 1 1
10 9611 1 1 7 GLN N N 14.264 -16.222 2.023 1.00 . A A . 7 GLN N 1 1
10 9612 1 1 7 GLN NE2 N 16.927 -20.997 2.136 1.00 . A A . 7 GLN NE2 1 1
10 9613 1 1 7 GLN O O 14.713 -15.671 -0.796 1.00 . A A . 7 GLN O 1 1
10 9614 1 1 7 GLN OE1 O 17.432 -20.219 0.091 1.00 . A A . 7 GLN OE1 1 1
10 9615 1 1 8 GLY C C 15.756 -12.924 -1.356 1.00 . A A . 8 GLY C 1 1
10 9616 1 1 8 GLY CA C 16.836 -13.981 -1.239 1.00 . A A . 8 GLY CA 1 1
10 9617 1 1 8 GLY H H 17.341 -14.812 0.642 1.00 . A A . 8 GLY H 1 1
10 9618 1 1 8 GLY HA2 H 17.798 -13.493 -1.181 1.00 . A A . 8 GLY HA2 1 1
10 9619 1 1 8 GLY HA3 H 16.812 -14.603 -2.122 1.00 . A A . 8 GLY HA3 1 1
10 9620 1 1 8 GLY N N 16.665 -14.821 -0.068 1.00 . A A . 8 GLY N 1 1
10 9621 1 1 8 GLY O O 15.508 -12.398 -2.442 1.00 . A A . 8 GLY O 1 1
10 9622 1 1 9 ASP C C 14.330 -10.542 0.830 1.00 . A A . 9 ASP C 1 1
10 9623 1 1 9 ASP CA C 14.050 -11.613 -0.220 1.00 . A A . 9 ASP CA 1 1
10 9624 1 1 9 ASP CB C 12.699 -12.275 0.058 1.00 . A A . 9 ASP CB 1 1
10 9625 1 1 9 ASP CG C 12.072 -12.857 -1.194 1.00 . A A . 9 ASP CG 1 1
10 9626 1 1 9 ASP H H 15.353 -13.068 0.596 1.00 . A A . 9 ASP H 1 1
10 9627 1 1 9 ASP HA H 14.018 -11.145 -1.192 1.00 . A A . 9 ASP HA 1 1
10 9628 1 1 9 ASP HB2 H 12.837 -13.072 0.773 1.00 . A A . 9 ASP HB2 1 1
10 9629 1 1 9 ASP HB3 H 12.023 -11.540 0.469 1.00 . A A . 9 ASP HB3 1 1
10 9630 1 1 9 ASP N N 15.110 -12.613 -0.238 1.00 . A A . 9 ASP N 1 1
10 9631 1 1 9 ASP O O 13.414 -9.884 1.323 1.00 . A A . 9 ASP O 1 1
10 9632 1 1 9 ASP OD1 O 12.475 -13.968 -1.598 1.00 . A A . 9 ASP OD1 1 1
10 9633 1 1 9 ASP OD2 O 11.177 -12.202 -1.768 1.00 . A A . 9 ASP OD2 1 1
10 9634 1 1 10 THR C C 15.894 -7.970 1.607 1.00 . A A . 10 THR C 1 1
10 9635 1 1 10 THR CA C 16.006 -9.385 2.163 1.00 . A A . 10 THR CA 1 1
10 9636 1 1 10 THR CB C 17.451 -9.624 2.640 1.00 . A A . 10 THR CB 1 1
10 9637 1 1 10 THR CG2 C 17.713 -11.107 2.853 1.00 . A A . 10 THR CG2 1 1
10 9638 1 1 10 THR H H 16.290 -10.928 0.742 1.00 . A A . 10 THR H 1 1
10 9639 1 1 10 THR HA H 15.348 -9.480 3.014 1.00 . A A . 10 THR HA 1 1
10 9640 1 1 10 THR HB H 17.593 -9.110 3.580 1.00 . A A . 10 THR HB 1 1
10 9641 1 1 10 THR HG1 H 18.572 -9.779 1.025 1.00 . A A . 10 THR HG1 1 1
10 9642 1 1 10 THR HG21 H 16.903 -11.537 3.423 1.00 . A A . 10 THR HG21 1 1
10 9643 1 1 10 THR HG22 H 18.640 -11.236 3.391 1.00 . A A . 10 THR HG22 1 1
10 9644 1 1 10 THR HG23 H 17.781 -11.601 1.895 1.00 . A A . 10 THR HG23 1 1
10 9645 1 1 10 THR N N 15.605 -10.373 1.170 1.00 . A A . 10 THR N 1 1
10 9646 1 1 10 THR O O 15.527 -7.775 0.447 1.00 . A A . 10 THR O 1 1
10 9647 1 1 10 THR OG1 O 18.377 -9.103 1.680 1.00 . A A . 10 THR OG1 1 1
10 9648 1 1 11 LEU C C 16.873 -5.373 0.705 1.00 . A A . 11 LEU C 1 1
10 9649 1 1 11 LEU CA C 16.148 -5.586 2.030 1.00 . A A . 11 LEU CA 1 1
10 9650 1 1 11 LEU CB C 16.760 -4.690 3.109 1.00 . A A . 11 LEU CB 1 1
10 9651 1 1 11 LEU CD1 C 16.786 -3.798 5.451 1.00 . A A . 11 LEU CD1 1 1
10 9652 1 1 11 LEU CD2 C 14.616 -4.438 4.384 1.00 . A A . 11 LEU CD2 1 1
10 9653 1 1 11 LEU CG C 16.101 -4.755 4.487 1.00 . A A . 11 LEU CG 1 1
10 9654 1 1 11 LEU H H 16.498 -7.203 3.351 1.00 . A A . 11 LEU H 1 1
10 9655 1 1 11 LEU HA H 15.108 -5.326 1.904 1.00 . A A . 11 LEU HA 1 1
10 9656 1 1 11 LEU HB2 H 17.795 -4.971 3.224 1.00 . A A . 11 LEU HB2 1 1
10 9657 1 1 11 LEU HB3 H 16.702 -3.669 2.761 1.00 . A A . 11 LEU HB3 1 1
10 9658 1 1 11 LEU HD11 H 17.724 -4.223 5.775 1.00 . A A . 11 LEU HD11 1 1
10 9659 1 1 11 LEU HD12 H 16.150 -3.635 6.309 1.00 . A A . 11 LEU HD12 1 1
10 9660 1 1 11 LEU HD13 H 16.968 -2.856 4.955 1.00 . A A . 11 LEU HD13 1 1
10 9661 1 1 11 LEU HD21 H 14.137 -5.164 3.744 1.00 . A A . 11 LEU HD21 1 1
10 9662 1 1 11 LEU HD22 H 14.487 -3.450 3.968 1.00 . A A . 11 LEU HD22 1 1
10 9663 1 1 11 LEU HD23 H 14.171 -4.475 5.368 1.00 . A A . 11 LEU HD23 1 1
10 9664 1 1 11 LEU HG H 16.203 -5.756 4.882 1.00 . A A . 11 LEU HG 1 1
10 9665 1 1 11 LEU N N 16.213 -6.985 2.439 1.00 . A A . 11 LEU N 1 1
10 9666 1 1 11 LEU O O 16.392 -4.649 -0.167 1.00 . A A . 11 LEU O 1 1
10 9667 1 1 12 ASP C C 17.982 -6.241 -1.885 1.00 . A A . 12 ASP C 1 1
10 9668 1 1 12 ASP CA C 18.820 -5.891 -0.660 1.00 . A A . 12 ASP CA 1 1
10 9669 1 1 12 ASP CB C 20.046 -6.803 -0.589 1.00 . A A . 12 ASP CB 1 1
10 9670 1 1 12 ASP CG C 21.124 -6.253 0.326 1.00 . A A . 12 ASP CG 1 1
10 9671 1 1 12 ASP H H 18.361 -6.571 1.292 1.00 . A A . 12 ASP H 1 1
10 9672 1 1 12 ASP HA H 19.149 -4.867 -0.745 1.00 . A A . 12 ASP HA 1 1
10 9673 1 1 12 ASP HB2 H 19.746 -7.772 -0.218 1.00 . A A . 12 ASP HB2 1 1
10 9674 1 1 12 ASP HB3 H 20.462 -6.913 -1.580 1.00 . A A . 12 ASP HB3 1 1
10 9675 1 1 12 ASP N N 18.030 -6.009 0.560 1.00 . A A . 12 ASP N 1 1
10 9676 1 1 12 ASP O O 18.133 -5.635 -2.946 1.00 . A A . 12 ASP O 1 1
10 9677 1 1 12 ASP OD1 O 20.779 -5.771 1.425 1.00 . A A . 12 ASP OD1 1 1
10 9678 1 1 12 ASP OD2 O 22.311 -6.305 -0.058 1.00 . A A . 12 ASP OD2 1 1
10 9679 1 1 13 ALA C C 14.954 -6.824 -2.871 1.00 . A A . 13 ALA C 1 1
10 9680 1 1 13 ALA CA C 16.235 -7.650 -2.825 1.00 . A A . 13 ALA CA 1 1
10 9681 1 1 13 ALA CB C 15.906 -9.130 -2.688 1.00 . A A . 13 ALA CB 1 1
10 9682 1 1 13 ALA H H 17.024 -7.665 -0.862 1.00 . A A . 13 ALA H 1 1
10 9683 1 1 13 ALA HA H 16.775 -7.511 -3.751 1.00 . A A . 13 ALA HA 1 1
10 9684 1 1 13 ALA HB1 H 16.677 -9.715 -3.169 1.00 . A A . 13 ALA HB1 1 1
10 9685 1 1 13 ALA HB2 H 15.854 -9.391 -1.642 1.00 . A A . 13 ALA HB2 1 1
10 9686 1 1 13 ALA HB3 H 14.955 -9.331 -3.158 1.00 . A A . 13 ALA HB3 1 1
10 9687 1 1 13 ALA N N 17.098 -7.221 -1.732 1.00 . A A . 13 ALA N 1 1
10 9688 1 1 13 ALA O O 14.619 -6.238 -3.901 1.00 . A A . 13 ALA O 1 1
10 9689 1 1 14 ILE C C 13.186 -4.600 -2.173 1.00 . A A . 14 ILE C 1 1
10 9690 1 1 14 ILE CA C 13.000 -6.025 -1.663 1.00 . A A . 14 ILE CA 1 1
10 9691 1 1 14 ILE CB C 12.471 -5.975 -0.217 1.00 . A A . 14 ILE CB 1 1
10 9692 1 1 14 ILE CD1 C 11.951 -7.444 1.796 1.00 . A A . 14 ILE CD1 1 1
10 9693 1 1 14 ILE CG1 C 12.232 -7.392 0.311 1.00 . A A . 14 ILE CG1 1 1
10 9694 1 1 14 ILE CG2 C 11.190 -5.157 -0.149 1.00 . A A . 14 ILE CG2 1 1
10 9695 1 1 14 ILE H H 14.562 -7.268 -0.962 1.00 . A A . 14 ILE H 1 1
10 9696 1 1 14 ILE HA H 12.264 -6.523 -2.277 1.00 . A A . 14 ILE HA 1 1
10 9697 1 1 14 ILE HB H 13.213 -5.490 0.398 1.00 . A A . 14 ILE HB 1 1
10 9698 1 1 14 ILE HD11 H 12.834 -7.141 2.340 1.00 . A A . 14 ILE HD11 1 1
10 9699 1 1 14 ILE HD12 H 11.137 -6.774 2.032 1.00 . A A . 14 ILE HD12 1 1
10 9700 1 1 14 ILE HD13 H 11.683 -8.451 2.077 1.00 . A A . 14 ILE HD13 1 1
10 9701 1 1 14 ILE HG12 H 11.387 -7.823 -0.202 1.00 . A A . 14 ILE HG12 1 1
10 9702 1 1 14 ILE HG13 H 13.110 -7.992 0.117 1.00 . A A . 14 ILE HG13 1 1
10 9703 1 1 14 ILE HG21 H 11.387 -4.151 -0.491 1.00 . A A . 14 ILE HG21 1 1
10 9704 1 1 14 ILE HG22 H 10.440 -5.610 -0.780 1.00 . A A . 14 ILE HG22 1 1
10 9705 1 1 14 ILE HG23 H 10.835 -5.127 0.870 1.00 . A A . 14 ILE HG23 1 1
10 9706 1 1 14 ILE N N 14.243 -6.780 -1.749 1.00 . A A . 14 ILE N 1 1
10 9707 1 1 14 ILE O O 12.417 -4.124 -3.009 1.00 . A A . 14 ILE O 1 1
10 9708 1 1 15 CYS C C 14.657 -2.456 -3.585 1.00 . A A . 15 CYS C 1 1
10 9709 1 1 15 CYS CA C 14.500 -2.554 -2.071 1.00 . A A . 15 CYS CA 1 1
10 9710 1 1 15 CYS CB C 15.769 -2.052 -1.381 1.00 . A A . 15 CYS CB 1 1
10 9711 1 1 15 CYS H H 14.788 -4.358 -1.003 1.00 . A A . 15 CYS H 1 1
10 9712 1 1 15 CYS HA H 13.667 -1.937 -1.767 1.00 . A A . 15 CYS HA 1 1
10 9713 1 1 15 CYS HB2 H 16.546 -2.794 -1.490 1.00 . A A . 15 CYS HB2 1 1
10 9714 1 1 15 CYS HB3 H 16.088 -1.135 -1.853 1.00 . A A . 15 CYS HB3 1 1
10 9715 1 1 15 CYS HG H 14.514 -0.936 0.538 1.00 . A A . 15 CYS HG 1 1
10 9716 1 1 15 CYS N N 14.211 -3.925 -1.666 1.00 . A A . 15 CYS N 1 1
10 9717 1 1 15 CYS O O 14.399 -1.409 -4.180 1.00 . A A . 15 CYS O 1 1
10 9718 1 1 15 CYS SG S 15.568 -1.724 0.386 1.00 . A A . 15 CYS SG 1 1
10 9719 1 1 16 VAL C C 13.979 -3.953 -6.365 1.00 . A A . 16 VAL C 1 1
10 9720 1 1 16 VAL CA C 15.275 -3.591 -5.648 1.00 . A A . 16 VAL CA 1 1
10 9721 1 1 16 VAL CB C 16.367 -4.603 -6.042 1.00 . A A . 16 VAL CB 1 1
10 9722 1 1 16 VAL CG1 C 16.474 -4.711 -7.555 1.00 . A A . 16 VAL CG1 1 1
10 9723 1 1 16 VAL CG2 C 17.703 -4.210 -5.431 1.00 . A A . 16 VAL CG2 1 1
10 9724 1 1 16 VAL H H 15.271 -4.356 -3.674 1.00 . A A . 16 VAL H 1 1
10 9725 1 1 16 VAL HA H 15.591 -2.609 -5.968 1.00 . A A . 16 VAL HA 1 1
10 9726 1 1 16 VAL HB H 16.088 -5.572 -5.654 1.00 . A A . 16 VAL HB 1 1
10 9727 1 1 16 VAL HG11 H 17.336 -5.308 -7.813 1.00 . A A . 16 VAL HG11 1 1
10 9728 1 1 16 VAL HG12 H 15.582 -5.176 -7.948 1.00 . A A . 16 VAL HG12 1 1
10 9729 1 1 16 VAL HG13 H 16.582 -3.723 -7.979 1.00 . A A . 16 VAL HG13 1 1
10 9730 1 1 16 VAL HG21 H 18.109 -3.364 -5.966 1.00 . A A . 16 VAL HG21 1 1
10 9731 1 1 16 VAL HG22 H 17.560 -3.946 -4.394 1.00 . A A . 16 VAL HG22 1 1
10 9732 1 1 16 VAL HG23 H 18.390 -5.042 -5.499 1.00 . A A . 16 VAL HG23 1 1
10 9733 1 1 16 VAL N N 15.082 -3.553 -4.203 1.00 . A A . 16 VAL N 1 1
10 9734 1 1 16 VAL O O 13.752 -3.541 -7.503 1.00 . A A . 16 VAL O 1 1
10 9735 1 1 17 ARG C C 10.781 -4.087 -6.025 1.00 . A A . 17 ARG C 1 1
10 9736 1 1 17 ARG CA C 11.858 -5.141 -6.266 1.00 . A A . 17 ARG CA 1 1
10 9737 1 1 17 ARG CB C 11.419 -6.480 -5.668 1.00 . A A . 17 ARG CB 1 1
10 9738 1 1 17 ARG CD C 10.193 -7.687 -3.836 1.00 . A A . 17 ARG CD 1 1
10 9739 1 1 17 ARG CG C 10.496 -6.337 -4.468 1.00 . A A . 17 ARG CG 1 1
10 9740 1 1 17 ARG CZ C 8.539 -8.636 -2.285 1.00 . A A . 17 ARG CZ 1 1
10 9741 1 1 17 ARG H H 13.369 -5.020 -4.788 1.00 . A A . 17 ARG H 1 1
10 9742 1 1 17 ARG HA H 11.997 -5.261 -7.330 1.00 . A A . 17 ARG HA 1 1
10 9743 1 1 17 ARG HB2 H 10.902 -7.048 -6.427 1.00 . A A . 17 ARG HB2 1 1
10 9744 1 1 17 ARG HB3 H 12.297 -7.026 -5.356 1.00 . A A . 17 ARG HB3 1 1
10 9745 1 1 17 ARG HD2 H 10.170 -8.436 -4.612 1.00 . A A . 17 ARG HD2 1 1
10 9746 1 1 17 ARG HD3 H 10.977 -7.923 -3.131 1.00 . A A . 17 ARG HD3 1 1
10 9747 1 1 17 ARG HE H 8.297 -6.945 -3.313 1.00 . A A . 17 ARG HE 1 1
10 9748 1 1 17 ARG HG2 H 10.972 -5.706 -3.732 1.00 . A A . 17 ARG HG2 1 1
10 9749 1 1 17 ARG HG3 H 9.571 -5.884 -4.790 1.00 . A A . 17 ARG HG3 1 1
10 9750 1 1 17 ARG HH11 H 10.241 -9.708 -2.474 1.00 . A A . 17 ARG HH11 1 1
10 9751 1 1 17 ARG HH12 H 9.067 -10.367 -1.383 1.00 . A A . 17 ARG HH12 1 1
10 9752 1 1 17 ARG HH21 H 6.743 -7.801 -1.880 1.00 . A A . 17 ARG HH21 1 1
10 9753 1 1 17 ARG HH22 H 7.077 -9.282 -1.047 1.00 . A A . 17 ARG HH22 1 1
10 9754 1 1 17 ARG N N 13.132 -4.724 -5.692 1.00 . A A . 17 ARG N 1 1
10 9755 1 1 17 ARG NE N 8.911 -7.688 -3.137 1.00 . A A . 17 ARG NE 1 1
10 9756 1 1 17 ARG NH1 N 9.349 -9.654 -2.026 1.00 . A A . 17 ARG NH1 1 1
10 9757 1 1 17 ARG NH2 N 7.356 -8.567 -1.688 1.00 . A A . 17 ARG NH2 1 1
10 9758 1 1 17 ARG O O 9.702 -4.141 -6.615 1.00 . A A . 17 ARG O 1 1
10 9759 1 1 18 TYR C C 10.591 -0.738 -5.436 1.00 . A A . 18 TYR C 1 1
10 9760 1 1 18 TYR CA C 10.140 -2.065 -4.833 1.00 . A A . 18 TYR CA 1 1
10 9761 1 1 18 TYR CB C 9.993 -1.926 -3.317 1.00 . A A . 18 TYR CB 1 1
10 9762 1 1 18 TYR CD1 C 7.554 -2.088 -2.685 1.00 . A A . 18 TYR CD1 1 1
10 9763 1 1 18 TYR CD2 C 8.948 -3.979 -2.284 1.00 . A A . 18 TYR CD2 1 1
10 9764 1 1 18 TYR CE1 C 6.470 -2.772 -2.168 1.00 . A A . 18 TYR CE1 1 1
10 9765 1 1 18 TYR CE2 C 7.870 -4.671 -1.766 1.00 . A A . 18 TYR CE2 1 1
10 9766 1 1 18 TYR CG C 8.810 -2.678 -2.751 1.00 . A A . 18 TYR CG 1 1
10 9767 1 1 18 TYR CZ C 6.633 -4.063 -1.710 1.00 . A A . 18 TYR CZ 1 1
10 9768 1 1 18 TYR H H 11.959 -3.141 -4.716 1.00 . A A . 18 TYR H 1 1
10 9769 1 1 18 TYR HA H 9.182 -2.332 -5.254 1.00 . A A . 18 TYR HA 1 1
10 9770 1 1 18 TYR HB2 H 10.884 -2.303 -2.839 1.00 . A A . 18 TYR HB2 1 1
10 9771 1 1 18 TYR HB3 H 9.872 -0.881 -3.068 1.00 . A A . 18 TYR HB3 1 1
10 9772 1 1 18 TYR HD1 H 7.429 -1.077 -3.044 1.00 . A A . 18 TYR HD1 1 1
10 9773 1 1 18 TYR HD2 H 9.918 -4.453 -2.329 1.00 . A A . 18 TYR HD2 1 1
10 9774 1 1 18 TYR HE1 H 5.502 -2.296 -2.124 1.00 . A A . 18 TYR HE1 1 1
10 9775 1 1 18 TYR HE2 H 7.997 -5.682 -1.408 1.00 . A A . 18 TYR HE2 1 1
10 9776 1 1 18 TYR HH H 5.320 -5.464 -1.789 1.00 . A A . 18 TYR HH 1 1
10 9777 1 1 18 TYR N N 11.082 -3.130 -5.154 1.00 . A A . 18 TYR N 1 1
10 9778 1 1 18 TYR O O 9.899 -0.156 -6.272 1.00 . A A . 18 TYR O 1 1
10 9779 1 1 18 TYR OH O 5.556 -4.747 -1.196 1.00 . A A . 18 TYR OH 1 1
10 9780 1 1 19 TYR C C 13.235 0.755 -6.683 1.00 . A A . 19 TYR C 1 1
10 9781 1 1 19 TYR CA C 12.300 0.992 -5.501 1.00 . A A . 19 TYR CA 1 1
10 9782 1 1 19 TYR CB C 13.047 1.723 -4.384 1.00 . A A . 19 TYR CB 1 1
10 9783 1 1 19 TYR CD1 C 11.356 2.571 -2.711 1.00 . A A . 19 TYR CD1 1 1
10 9784 1 1 19 TYR CD2 C 12.681 0.682 -2.113 1.00 . A A . 19 TYR CD2 1 1
10 9785 1 1 19 TYR CE1 C 10.716 2.515 -1.488 1.00 . A A . 19 TYR CE1 1 1
10 9786 1 1 19 TYR CE2 C 12.045 0.617 -0.889 1.00 . A A . 19 TYR CE2 1 1
10 9787 1 1 19 TYR CG C 12.349 1.658 -3.045 1.00 . A A . 19 TYR CG 1 1
10 9788 1 1 19 TYR CZ C 11.064 1.537 -0.580 1.00 . A A . 19 TYR CZ 1 1
10 9789 1 1 19 TYR H H 12.261 -0.776 -4.339 1.00 . A A . 19 TYR H 1 1
10 9790 1 1 19 TYR HA H 11.473 1.605 -5.829 1.00 . A A . 19 TYR HA 1 1
10 9791 1 1 19 TYR HB2 H 14.026 1.285 -4.269 1.00 . A A . 19 TYR HB2 1 1
10 9792 1 1 19 TYR HB3 H 13.153 2.764 -4.653 1.00 . A A . 19 TYR HB3 1 1
10 9793 1 1 19 TYR HD1 H 11.086 3.336 -3.424 1.00 . A A . 19 TYR HD1 1 1
10 9794 1 1 19 TYR HD2 H 13.450 -0.037 -2.358 1.00 . A A . 19 TYR HD2 1 1
10 9795 1 1 19 TYR HE1 H 9.948 3.235 -1.247 1.00 . A A . 19 TYR HE1 1 1
10 9796 1 1 19 TYR HE2 H 12.317 -0.149 -0.177 1.00 . A A . 19 TYR HE2 1 1
10 9797 1 1 19 TYR HH H 10.984 1.011 1.267 1.00 . A A . 19 TYR HH 1 1
10 9798 1 1 19 TYR N N 11.756 -0.266 -5.006 1.00 . A A . 19 TYR N 1 1
10 9799 1 1 19 TYR O O 13.288 1.553 -7.617 1.00 . A A . 19 TYR O 1 1
10 9800 1 1 19 TYR OH O 10.428 1.477 0.638 1.00 . A A . 19 TYR OH 1 1
10 9801 1 1 20 GLY C C 16.303 -0.193 -7.423 1.00 . A A . 20 GLY C 1 1
10 9802 1 1 20 GLY CA C 14.894 -0.677 -7.705 1.00 . A A . 20 GLY CA 1 1
10 9803 1 1 20 GLY H H 13.887 -0.952 -5.863 1.00 . A A . 20 GLY H 1 1
10 9804 1 1 20 GLY HA2 H 14.912 -1.748 -7.837 1.00 . A A . 20 GLY HA2 1 1
10 9805 1 1 20 GLY HA3 H 14.545 -0.217 -8.618 1.00 . A A . 20 GLY HA3 1 1
10 9806 1 1 20 GLY N N 13.971 -0.352 -6.633 1.00 . A A . 20 GLY N 1 1
10 9807 1 1 20 GLY O O 17.087 0.027 -8.346 1.00 . A A . 20 GLY O 1 1
10 9808 1 1 21 ARG C C 18.175 0.209 -4.252 1.00 . A A . 21 ARG C 1 1
10 9809 1 1 21 ARG CA C 17.948 0.437 -5.744 1.00 . A A . 21 ARG CA 1 1
10 9810 1 1 21 ARG CB C 18.114 1.921 -6.075 1.00 . A A . 21 ARG CB 1 1
10 9811 1 1 21 ARG CD C 15.930 3.165 -6.044 1.00 . A A . 21 ARG CD 1 1
10 9812 1 1 21 ARG CG C 17.197 2.830 -5.272 1.00 . A A . 21 ARG CG 1 1
10 9813 1 1 21 ARG CZ C 14.290 4.994 -6.133 1.00 . A A . 21 ARG CZ 1 1
10 9814 1 1 21 ARG H H 15.957 -0.219 -5.454 1.00 . A A . 21 ARG H 1 1
10 9815 1 1 21 ARG HA H 18.680 -0.131 -6.298 1.00 . A A . 21 ARG HA 1 1
10 9816 1 1 21 ARG HB2 H 19.135 2.210 -5.876 1.00 . A A . 21 ARG HB2 1 1
10 9817 1 1 21 ARG HB3 H 17.904 2.069 -7.123 1.00 . A A . 21 ARG HB3 1 1
10 9818 1 1 21 ARG HD2 H 16.120 3.029 -7.098 1.00 . A A . 21 ARG HD2 1 1
10 9819 1 1 21 ARG HD3 H 15.146 2.493 -5.730 1.00 . A A . 21 ARG HD3 1 1
10 9820 1 1 21 ARG HE H 16.138 5.155 -5.401 1.00 . A A . 21 ARG HE 1 1
10 9821 1 1 21 ARG HG2 H 16.925 2.331 -4.354 1.00 . A A . 21 ARG HG2 1 1
10 9822 1 1 21 ARG HG3 H 17.723 3.745 -5.045 1.00 . A A . 21 ARG HG3 1 1
10 9823 1 1 21 ARG HH11 H 13.639 3.232 -6.875 1.00 . A A . 21 ARG HH11 1 1
10 9824 1 1 21 ARG HH12 H 12.493 4.529 -6.931 1.00 . A A . 21 ARG HH12 1 1
10 9825 1 1 21 ARG HH21 H 14.638 6.872 -5.470 1.00 . A A . 21 ARG HH21 1 1
10 9826 1 1 21 ARG HH22 H 13.062 6.600 -6.133 1.00 . A A . 21 ARG HH22 1 1
10 9827 1 1 21 ARG N N 16.625 -0.027 -6.144 1.00 . A A . 21 ARG N 1 1
10 9828 1 1 21 ARG NE N 15.497 4.541 -5.814 1.00 . A A . 21 ARG NE 1 1
10 9829 1 1 21 ARG NH1 N 13.401 4.185 -6.693 1.00 . A A . 21 ARG NH1 1 1
10 9830 1 1 21 ARG NH2 N 13.970 6.259 -5.892 1.00 . A A . 21 ARG NH2 1 1
10 9831 1 1 21 ARG O O 17.230 -0.012 -3.495 1.00 . A A . 21 ARG O 1 1
10 9832 1 1 22 THR C C 20.460 1.300 -1.854 1.00 . A A . 22 THR C 1 1
10 9833 1 1 22 THR CA C 19.789 0.061 -2.436 1.00 . A A . 22 THR CA 1 1
10 9834 1 1 22 THR CB C 20.729 -1.147 -2.262 1.00 . A A . 22 THR CB 1 1
10 9835 1 1 22 THR CG2 C 19.933 -2.421 -2.023 1.00 . A A . 22 THR CG2 1 1
10 9836 1 1 22 THR H H 20.147 0.443 -4.487 1.00 . A A . 22 THR H 1 1
10 9837 1 1 22 THR HA H 18.879 -0.135 -1.888 1.00 . A A . 22 THR HA 1 1
10 9838 1 1 22 THR HB H 21.363 -0.970 -1.405 1.00 . A A . 22 THR HB 1 1
10 9839 1 1 22 THR HG1 H 22.310 -1.847 -3.211 1.00 . A A . 22 THR HG1 1 1
10 9840 1 1 22 THR HG21 H 20.349 -3.222 -2.615 1.00 . A A . 22 THR HG21 1 1
10 9841 1 1 22 THR HG22 H 18.903 -2.262 -2.307 1.00 . A A . 22 THR HG22 1 1
10 9842 1 1 22 THR HG23 H 19.981 -2.685 -0.977 1.00 . A A . 22 THR HG23 1 1
10 9843 1 1 22 THR N N 19.437 0.263 -3.836 1.00 . A A . 22 THR N 1 1
10 9844 1 1 22 THR O O 20.371 1.559 -0.654 1.00 . A A . 22 THR O 1 1
10 9845 1 1 22 THR OG1 O 21.548 -1.302 -3.426 1.00 . A A . 22 THR OG1 1 1
10 9846 1 1 23 GLU C C 20.817 4.377 -1.948 1.00 . A A . 23 GLU C 1 1
10 9847 1 1 23 GLU CA C 21.818 3.274 -2.280 1.00 . A A . 23 GLU CA 1 1
10 9848 1 1 23 GLU CB C 22.782 3.756 -3.367 1.00 . A A . 23 GLU CB 1 1
10 9849 1 1 23 GLU CD C 23.283 6.147 -2.726 1.00 . A A . 23 GLU CD 1 1
10 9850 1 1 23 GLU CG C 23.825 4.738 -2.862 1.00 . A A . 23 GLU CG 1 1
10 9851 1 1 23 GLU H H 21.167 1.803 -3.656 1.00 . A A . 23 GLU H 1 1
10 9852 1 1 23 GLU HA H 22.382 3.037 -1.391 1.00 . A A . 23 GLU HA 1 1
10 9853 1 1 23 GLU HB2 H 23.293 2.900 -3.782 1.00 . A A . 23 GLU HB2 1 1
10 9854 1 1 23 GLU HB3 H 22.212 4.238 -4.148 1.00 . A A . 23 GLU HB3 1 1
10 9855 1 1 23 GLU HG2 H 24.174 4.408 -1.895 1.00 . A A . 23 GLU HG2 1 1
10 9856 1 1 23 GLU HG3 H 24.653 4.752 -3.556 1.00 . A A . 23 GLU HG3 1 1
10 9857 1 1 23 GLU N N 21.132 2.062 -2.712 1.00 . A A . 23 GLU N 1 1
10 9858 1 1 23 GLU O O 20.132 4.896 -2.829 1.00 . A A . 23 GLU O 1 1
10 9859 1 1 23 GLU OE1 O 22.437 6.541 -3.556 1.00 . A A . 23 GLU OE1 1 1
10 9860 1 1 23 GLU OE2 O 23.704 6.856 -1.788 1.00 . A A . 23 GLU OE2 1 1
10 9861 1 1 24 GLY C C 18.518 5.205 0.300 1.00 . A A . 24 GLY C 1 1
10 9862 1 1 24 GLY CA C 19.817 5.768 -0.242 1.00 . A A . 24 GLY CA 1 1
10 9863 1 1 24 GLY H H 21.307 4.282 -0.009 1.00 . A A . 24 GLY H 1 1
10 9864 1 1 24 GLY HA2 H 20.290 6.359 0.529 1.00 . A A . 24 GLY HA2 1 1
10 9865 1 1 24 GLY HA3 H 19.595 6.406 -1.085 1.00 . A A . 24 GLY HA3 1 1
10 9866 1 1 24 GLY N N 20.737 4.730 -0.669 1.00 . A A . 24 GLY N 1 1
10 9867 1 1 24 GLY O O 17.777 5.895 1.000 1.00 . A A . 24 GLY O 1 1
10 9868 1 1 25 VAL C C 17.287 2.427 1.658 1.00 . A A . 25 VAL C 1 1
10 9869 1 1 25 VAL CA C 17.019 3.291 0.431 1.00 . A A . 25 VAL CA 1 1
10 9870 1 1 25 VAL CB C 16.404 2.415 -0.676 1.00 . A A . 25 VAL CB 1 1
10 9871 1 1 25 VAL CG1 C 15.038 1.899 -0.252 1.00 . A A . 25 VAL CG1 1 1
10 9872 1 1 25 VAL CG2 C 16.308 3.193 -1.980 1.00 . A A . 25 VAL CG2 1 1
10 9873 1 1 25 VAL H H 18.868 3.448 -0.588 1.00 . A A . 25 VAL H 1 1
10 9874 1 1 25 VAL HA H 16.305 4.059 0.692 1.00 . A A . 25 VAL HA 1 1
10 9875 1 1 25 VAL HB H 17.051 1.565 -0.835 1.00 . A A . 25 VAL HB 1 1
10 9876 1 1 25 VAL HG11 H 14.267 2.464 -0.756 1.00 . A A . 25 VAL HG11 1 1
10 9877 1 1 25 VAL HG12 H 14.949 0.854 -0.513 1.00 . A A . 25 VAL HG12 1 1
10 9878 1 1 25 VAL HG13 H 14.926 2.013 0.817 1.00 . A A . 25 VAL HG13 1 1
10 9879 1 1 25 VAL HG21 H 15.499 2.799 -2.576 1.00 . A A . 25 VAL HG21 1 1
10 9880 1 1 25 VAL HG22 H 16.123 4.234 -1.763 1.00 . A A . 25 VAL HG22 1 1
10 9881 1 1 25 VAL HG23 H 17.236 3.098 -2.525 1.00 . A A . 25 VAL HG23 1 1
10 9882 1 1 25 VAL N N 18.238 3.947 -0.027 1.00 . A A . 25 VAL N 1 1
10 9883 1 1 25 VAL O O 16.504 2.419 2.608 1.00 . A A . 25 VAL O 1 1
10 9884 1 1 26 VAL C C 18.807 1.607 4.056 1.00 . A A . 26 VAL C 1 1
10 9885 1 1 26 VAL CA C 18.774 0.834 2.743 1.00 . A A . 26 VAL CA 1 1
10 9886 1 1 26 VAL CB C 20.149 0.182 2.509 1.00 . A A . 26 VAL CB 1 1
10 9887 1 1 26 VAL CG1 C 20.093 -0.774 1.327 1.00 . A A . 26 VAL CG1 1 1
10 9888 1 1 26 VAL CG2 C 21.213 1.248 2.293 1.00 . A A . 26 VAL CG2 1 1
10 9889 1 1 26 VAL H H 18.984 1.750 0.847 1.00 . A A . 26 VAL H 1 1
10 9890 1 1 26 VAL HA H 18.035 0.049 2.817 1.00 . A A . 26 VAL HA 1 1
10 9891 1 1 26 VAL HB H 20.411 -0.385 3.390 1.00 . A A . 26 VAL HB 1 1
10 9892 1 1 26 VAL HG11 H 19.690 -1.722 1.651 1.00 . A A . 26 VAL HG11 1 1
10 9893 1 1 26 VAL HG12 H 19.462 -0.357 0.556 1.00 . A A . 26 VAL HG12 1 1
10 9894 1 1 26 VAL HG13 H 21.089 -0.923 0.937 1.00 . A A . 26 VAL HG13 1 1
10 9895 1 1 26 VAL HG21 H 21.768 1.026 1.393 1.00 . A A . 26 VAL HG21 1 1
10 9896 1 1 26 VAL HG22 H 20.740 2.213 2.195 1.00 . A A . 26 VAL HG22 1 1
10 9897 1 1 26 VAL HG23 H 21.887 1.261 3.137 1.00 . A A . 26 VAL HG23 1 1
10 9898 1 1 26 VAL N N 18.400 1.701 1.632 1.00 . A A . 26 VAL N 1 1
10 9899 1 1 26 VAL O O 18.610 1.036 5.129 1.00 . A A . 26 VAL O 1 1
10 9900 1 1 27 GLU C C 17.716 4.034 5.691 1.00 . A A . 27 GLU C 1 1
10 9901 1 1 27 GLU CA C 19.115 3.761 5.146 1.00 . A A . 27 GLU CA 1 1
10 9902 1 1 27 GLU CB C 19.812 5.083 4.815 1.00 . A A . 27 GLU CB 1 1
10 9903 1 1 27 GLU CD C 21.930 4.595 6.102 1.00 . A A . 27 GLU CD 1 1
10 9904 1 1 27 GLU CG C 21.327 4.977 4.764 1.00 . A A . 27 GLU CG 1 1
10 9905 1 1 27 GLU H H 19.204 3.307 3.080 1.00 . A A . 27 GLU H 1 1
10 9906 1 1 27 GLU HA H 19.688 3.243 5.900 1.00 . A A . 27 GLU HA 1 1
10 9907 1 1 27 GLU HB2 H 19.463 5.429 3.853 1.00 . A A . 27 GLU HB2 1 1
10 9908 1 1 27 GLU HB3 H 19.549 5.812 5.567 1.00 . A A . 27 GLU HB3 1 1
10 9909 1 1 27 GLU HG2 H 21.598 4.226 4.037 1.00 . A A . 27 GLU HG2 1 1
10 9910 1 1 27 GLU HG3 H 21.732 5.931 4.462 1.00 . A A . 27 GLU HG3 1 1
10 9911 1 1 27 GLU N N 19.056 2.910 3.964 1.00 . A A . 27 GLU N 1 1
10 9912 1 1 27 GLU O O 17.528 4.204 6.896 1.00 . A A . 27 GLU O 1 1
10 9913 1 1 27 GLU OE1 O 22.062 5.485 6.968 1.00 . A A . 27 GLU OE1 1 1
10 9914 1 1 27 GLU OE2 O 22.270 3.407 6.283 1.00 . A A . 27 GLU OE2 1 1
10 9915 1 1 28 THR C C 14.792 3.169 6.000 1.00 . A A . 28 THR C 1 1
10 9916 1 1 28 THR CA C 15.354 4.327 5.183 1.00 . A A . 28 THR CA 1 1
10 9917 1 1 28 THR CB C 14.457 4.555 3.952 1.00 . A A . 28 THR CB 1 1
10 9918 1 1 28 THR CG2 C 13.339 5.536 4.272 1.00 . A A . 28 THR CG2 1 1
10 9919 1 1 28 THR H H 16.948 3.930 3.848 1.00 . A A . 28 THR H 1 1
10 9920 1 1 28 THR HA H 15.336 5.222 5.787 1.00 . A A . 28 THR HA 1 1
10 9921 1 1 28 THR HB H 14.016 3.611 3.666 1.00 . A A . 28 THR HB 1 1
10 9922 1 1 28 THR HG1 H 14.665 5.501 2.234 1.00 . A A . 28 THR HG1 1 1
10 9923 1 1 28 THR HG21 H 13.362 6.351 3.564 1.00 . A A . 28 THR HG21 1 1
10 9924 1 1 28 THR HG22 H 13.475 5.924 5.271 1.00 . A A . 28 THR HG22 1 1
10 9925 1 1 28 THR HG23 H 12.387 5.031 4.208 1.00 . A A . 28 THR HG23 1 1
10 9926 1 1 28 THR N N 16.736 4.074 4.794 1.00 . A A . 28 THR N 1 1
10 9927 1 1 28 THR O O 14.435 3.334 7.166 1.00 . A A . 28 THR O 1 1
10 9928 1 1 28 THR OG1 O 15.239 5.055 2.861 1.00 . A A . 28 THR OG1 1 1
10 9929 1 1 29 VAL C C 14.910 0.574 7.378 1.00 . A A . 29 VAL C 1 1
10 9930 1 1 29 VAL CA C 14.199 0.808 6.050 1.00 . A A . 29 VAL CA 1 1
10 9931 1 1 29 VAL CB C 14.352 -0.446 5.169 1.00 . A A . 29 VAL CB 1 1
10 9932 1 1 29 VAL CG1 C 13.787 -1.668 5.876 1.00 . A A . 29 VAL CG1 1 1
10 9933 1 1 29 VAL CG2 C 13.674 -0.237 3.823 1.00 . A A . 29 VAL CG2 1 1
10 9934 1 1 29 VAL H H 15.016 1.926 4.449 1.00 . A A . 29 VAL H 1 1
10 9935 1 1 29 VAL HA H 13.146 0.963 6.238 1.00 . A A . 29 VAL HA 1 1
10 9936 1 1 29 VAL HB H 15.405 -0.612 4.996 1.00 . A A . 29 VAL HB 1 1
10 9937 1 1 29 VAL HG11 H 14.595 -2.235 6.315 1.00 . A A . 29 VAL HG11 1 1
10 9938 1 1 29 VAL HG12 H 13.104 -1.352 6.651 1.00 . A A . 29 VAL HG12 1 1
10 9939 1 1 29 VAL HG13 H 13.261 -2.285 5.163 1.00 . A A . 29 VAL HG13 1 1
10 9940 1 1 29 VAL HG21 H 13.285 0.768 3.768 1.00 . A A . 29 VAL HG21 1 1
10 9941 1 1 29 VAL HG22 H 14.393 -0.390 3.032 1.00 . A A . 29 VAL HG22 1 1
10 9942 1 1 29 VAL HG23 H 12.864 -0.944 3.714 1.00 . A A . 29 VAL HG23 1 1
10 9943 1 1 29 VAL N N 14.716 1.995 5.379 1.00 . A A . 29 VAL N 1 1
10 9944 1 1 29 VAL O O 14.333 0.017 8.314 1.00 . A A . 29 VAL O 1 1
10 9945 1 1 30 LEU C C 16.401 1.697 9.800 1.00 . A A . 30 LEU C 1 1
10 9946 1 1 30 LEU CA C 16.956 0.838 8.669 1.00 . A A . 30 LEU CA 1 1
10 9947 1 1 30 LEU CB C 18.417 1.207 8.403 1.00 . A A . 30 LEU CB 1 1
10 9948 1 1 30 LEU CD1 C 20.694 0.608 7.543 1.00 . A A . 30 LEU CD1 1 1
10 9949 1 1 30 LEU CD2 C 19.407 -1.038 8.916 1.00 . A A . 30 LEU CD2 1 1
10 9950 1 1 30 LEU CG C 19.311 0.078 7.887 1.00 . A A . 30 LEU CG 1 1
10 9951 1 1 30 LEU H H 16.570 1.436 6.676 1.00 . A A . 30 LEU H 1 1
10 9952 1 1 30 LEU HA H 16.903 -0.200 8.962 1.00 . A A . 30 LEU HA 1 1
10 9953 1 1 30 LEU HB2 H 18.430 1.999 7.670 1.00 . A A . 30 LEU HB2 1 1
10 9954 1 1 30 LEU HB3 H 18.840 1.569 9.329 1.00 . A A . 30 LEU HB3 1 1
10 9955 1 1 30 LEU HD11 H 20.918 1.462 8.164 1.00 . A A . 30 LEU HD11 1 1
10 9956 1 1 30 LEU HD12 H 20.718 0.903 6.504 1.00 . A A . 30 LEU HD12 1 1
10 9957 1 1 30 LEU HD13 H 21.429 -0.165 7.715 1.00 . A A . 30 LEU HD13 1 1
10 9958 1 1 30 LEU HD21 H 18.649 -0.897 9.672 1.00 . A A . 30 LEU HD21 1 1
10 9959 1 1 30 LEU HD22 H 20.383 -1.020 9.377 1.00 . A A . 30 LEU HD22 1 1
10 9960 1 1 30 LEU HD23 H 19.257 -1.991 8.429 1.00 . A A . 30 LEU HD23 1 1
10 9961 1 1 30 LEU HG H 18.878 -0.332 6.986 1.00 . A A . 30 LEU HG 1 1
10 9962 1 1 30 LEU N N 16.165 1.001 7.454 1.00 . A A . 30 LEU N 1 1
10 9963 1 1 30 LEU O O 16.258 1.235 10.931 1.00 . A A . 30 LEU O 1 1
10 9964 1 1 31 ALA C C 14.185 3.399 10.978 1.00 . A A . 31 ALA C 1 1
10 9965 1 1 31 ALA CA C 15.544 3.873 10.474 1.00 . A A . 31 ALA CA 1 1
10 9966 1 1 31 ALA CB C 15.432 5.271 9.885 1.00 . A A . 31 ALA CB 1 1
10 9967 1 1 31 ALA H H 16.224 3.261 8.566 1.00 . A A . 31 ALA H 1 1
10 9968 1 1 31 ALA HA H 16.231 3.913 11.307 1.00 . A A . 31 ALA HA 1 1
10 9969 1 1 31 ALA HB1 H 15.308 5.201 8.814 1.00 . A A . 31 ALA HB1 1 1
10 9970 1 1 31 ALA HB2 H 14.579 5.775 10.314 1.00 . A A . 31 ALA HB2 1 1
10 9971 1 1 31 ALA HB3 H 16.330 5.828 10.109 1.00 . A A . 31 ALA HB3 1 1
10 9972 1 1 31 ALA N N 16.088 2.950 9.485 1.00 . A A . 31 ALA N 1 1
10 9973 1 1 31 ALA O O 13.851 3.573 12.150 1.00 . A A . 31 ALA O 1 1
10 9974 1 1 32 ALA C C 12.175 0.944 11.133 1.00 . A A . 32 ALA C 1 1
10 9975 1 1 32 ALA CA C 12.082 2.299 10.440 1.00 . A A . 32 ALA CA 1 1
10 9976 1 1 32 ALA CB C 11.204 2.202 9.201 1.00 . A A . 32 ALA CB 1 1
10 9977 1 1 32 ALA H H 13.725 2.690 9.166 1.00 . A A . 32 ALA H 1 1
10 9978 1 1 32 ALA HA H 11.628 3.008 11.118 1.00 . A A . 32 ALA HA 1 1
10 9979 1 1 32 ALA HB1 H 10.514 1.378 9.314 1.00 . A A . 32 ALA HB1 1 1
10 9980 1 1 32 ALA HB2 H 10.651 3.121 9.079 1.00 . A A . 32 ALA HB2 1 1
10 9981 1 1 32 ALA HB3 H 11.824 2.036 8.333 1.00 . A A . 32 ALA HB3 1 1
10 9982 1 1 32 ALA N N 13.404 2.799 10.085 1.00 . A A . 32 ALA N 1 1
10 9983 1 1 32 ALA O O 11.307 0.580 11.924 1.00 . A A . 32 ALA O 1 1
10 9984 1 1 33 ASN C C 14.887 -1.290 11.871 1.00 . A A . 33 ASN C 1 1
10 9985 1 1 33 ASN CA C 13.440 -1.116 11.420 1.00 . A A . 33 ASN CA 1 1
10 9986 1 1 33 ASN CB C 13.071 -2.212 10.419 1.00 . A A . 33 ASN CB 1 1
10 9987 1 1 33 ASN CG C 11.629 -2.662 10.559 1.00 . A A . 33 ASN CG 1 1
10 9988 1 1 33 ASN H H 13.893 0.545 10.189 1.00 . A A . 33 ASN H 1 1
10 9989 1 1 33 ASN HA H 12.795 -1.196 12.282 1.00 . A A . 33 ASN HA 1 1
10 9990 1 1 33 ASN HB2 H 13.214 -1.838 9.416 1.00 . A A . 33 ASN HB2 1 1
10 9991 1 1 33 ASN HB3 H 13.712 -3.066 10.576 1.00 . A A . 33 ASN HB3 1 1
10 9992 1 1 33 ASN HD21 H 10.990 -0.910 9.869 1.00 . A A . 33 ASN HD21 1 1
10 9993 1 1 33 ASN HD22 H 9.758 -2.050 10.281 1.00 . A A . 33 ASN HD22 1 1
10 9994 1 1 33 ASN N N 13.234 0.201 10.828 1.00 . A A . 33 ASN N 1 1
10 9995 1 1 33 ASN ND2 N 10.698 -1.786 10.200 1.00 . A A . 33 ASN ND2 1 1
10 9996 1 1 33 ASN O O 15.674 -2.006 11.252 1.00 . A A . 33 ASN O 1 1
10 9997 1 1 33 ASN OD1 O 11.356 -3.785 10.985 1.00 . A A . 33 ASN OD1 1 1
10 9998 1 1 34 PRO C C 16.913 -2.047 14.142 1.00 . A A . 34 PRO C 1 1
10 9999 1 1 34 PRO CA C 16.601 -0.684 13.534 1.00 . A A . 34 PRO CA 1 1
10 10000 1 1 34 PRO CB C 16.589 0.396 14.619 1.00 . A A . 34 PRO CB 1 1
10 10001 1 1 34 PRO CD C 14.361 0.254 13.763 1.00 . A A . 34 PRO CD 1 1
10 10002 1 1 34 PRO CG C 15.157 0.523 15.010 1.00 . A A . 34 PRO CG 1 1
10 10003 1 1 34 PRO HA H 17.349 -0.442 12.792 1.00 . A A . 34 PRO HA 1 1
10 10004 1 1 34 PRO HB2 H 17.200 0.079 15.453 1.00 . A A . 34 PRO HB2 1 1
10 10005 1 1 34 PRO HB3 H 16.971 1.321 14.216 1.00 . A A . 34 PRO HB3 1 1
10 10006 1 1 34 PRO HD2 H 13.438 -0.251 14.006 1.00 . A A . 34 PRO HD2 1 1
10 10007 1 1 34 PRO HD3 H 14.162 1.176 13.236 1.00 . A A . 34 PRO HD3 1 1
10 10008 1 1 34 PRO HG2 H 14.918 -0.204 15.772 1.00 . A A . 34 PRO HG2 1 1
10 10009 1 1 34 PRO HG3 H 14.962 1.523 15.370 1.00 . A A . 34 PRO HG3 1 1
10 10010 1 1 34 PRO N N 15.248 -0.619 12.975 1.00 . A A . 34 PRO N 1 1
10 10011 1 1 34 PRO O O 16.029 -2.715 14.678 1.00 . A A . 34 PRO O 1 1
10 10012 1 1 35 GLY C C 18.511 -4.851 13.577 1.00 . A A . 35 GLY C 1 1
10 10013 1 1 35 GLY CA C 18.581 -3.736 14.601 1.00 . A A . 35 GLY CA 1 1
10 10014 1 1 35 GLY H H 18.837 -1.880 13.616 1.00 . A A . 35 GLY H 1 1
10 10015 1 1 35 GLY HA2 H 19.595 -3.657 14.963 1.00 . A A . 35 GLY HA2 1 1
10 10016 1 1 35 GLY HA3 H 17.932 -3.983 15.429 1.00 . A A . 35 GLY HA3 1 1
10 10017 1 1 35 GLY N N 18.175 -2.454 14.055 1.00 . A A . 35 GLY N 1 1
10 10018 1 1 35 GLY O O 19.134 -5.900 13.746 1.00 . A A . 35 GLY O 1 1
10 10019 1 1 36 LEU C C 18.921 -5.853 10.732 1.00 . A A . 36 LEU C 1 1
10 10020 1 1 36 LEU CA C 17.598 -5.622 11.456 1.00 . A A . 36 LEU CA 1 1
10 10021 1 1 36 LEU CB C 16.528 -5.177 10.458 1.00 . A A . 36 LEU CB 1 1
10 10022 1 1 36 LEU CD1 C 16.630 -7.181 8.956 1.00 . A A . 36 LEU CD1 1 1
10 10023 1 1 36 LEU CD2 C 14.990 -7.118 10.843 1.00 . A A . 36 LEU CD2 1 1
10 10024 1 1 36 LEU CG C 15.723 -6.295 9.794 1.00 . A A . 36 LEU CG 1 1
10 10025 1 1 36 LEU H H 17.277 -3.772 12.433 1.00 . A A . 36 LEU H 1 1
10 10026 1 1 36 LEU HA H 17.287 -6.548 11.916 1.00 . A A . 36 LEU HA 1 1
10 10027 1 1 36 LEU HB2 H 15.835 -4.536 10.980 1.00 . A A . 36 LEU HB2 1 1
10 10028 1 1 36 LEU HB3 H 17.019 -4.613 9.677 1.00 . A A . 36 LEU HB3 1 1
10 10029 1 1 36 LEU HD11 H 17.535 -6.645 8.715 1.00 . A A . 36 LEU HD11 1 1
10 10030 1 1 36 LEU HD12 H 16.122 -7.457 8.044 1.00 . A A . 36 LEU HD12 1 1
10 10031 1 1 36 LEU HD13 H 16.877 -8.073 9.513 1.00 . A A . 36 LEU HD13 1 1
10 10032 1 1 36 LEU HD21 H 14.231 -7.719 10.363 1.00 . A A . 36 LEU HD21 1 1
10 10033 1 1 36 LEU HD22 H 14.526 -6.457 11.560 1.00 . A A . 36 LEU HD22 1 1
10 10034 1 1 36 LEU HD23 H 15.693 -7.763 11.350 1.00 . A A . 36 LEU HD23 1 1
10 10035 1 1 36 LEU HG H 14.985 -5.856 9.136 1.00 . A A . 36 LEU HG 1 1
10 10036 1 1 36 LEU N N 17.749 -4.627 12.512 1.00 . A A . 36 LEU N 1 1
10 10037 1 1 36 LEU O O 19.204 -6.959 10.273 1.00 . A A . 36 LEU O 1 1
10 10038 1 1 37 ALA C C 21.955 -5.842 10.713 1.00 . A A . 37 ALA C 1 1
10 10039 1 1 37 ALA CA C 21.023 -4.890 9.972 1.00 . A A . 37 ALA CA 1 1
10 10040 1 1 37 ALA CB C 21.654 -3.511 9.859 1.00 . A A . 37 ALA CB 1 1
10 10041 1 1 37 ALA H H 19.447 -3.946 11.022 1.00 . A A . 37 ALA H 1 1
10 10042 1 1 37 ALA HA H 20.860 -5.268 8.973 1.00 . A A . 37 ALA HA 1 1
10 10043 1 1 37 ALA HB1 H 22.712 -3.582 10.066 1.00 . A A . 37 ALA HB1 1 1
10 10044 1 1 37 ALA HB2 H 21.507 -3.128 8.860 1.00 . A A . 37 ALA HB2 1 1
10 10045 1 1 37 ALA HB3 H 21.191 -2.844 10.572 1.00 . A A . 37 ALA HB3 1 1
10 10046 1 1 37 ALA N N 19.728 -4.801 10.636 1.00 . A A . 37 ALA N 1 1
10 10047 1 1 37 ALA O O 22.789 -6.510 10.102 1.00 . A A . 37 ALA O 1 1
10 10048 1 1 38 GLU C C 22.007 -8.149 13.003 1.00 . A A . 38 GLU C 1 1
10 10049 1 1 38 GLU CA C 22.641 -6.768 12.857 1.00 . A A . 38 GLU CA 1 1
10 10050 1 1 38 GLU CB C 22.856 -6.146 14.238 1.00 . A A . 38 GLU CB 1 1
10 10051 1 1 38 GLU CD C 23.914 -4.255 15.537 1.00 . A A . 38 GLU CD 1 1
10 10052 1 1 38 GLU CG C 23.409 -4.731 14.189 1.00 . A A . 38 GLU CG 1 1
10 10053 1 1 38 GLU H H 21.126 -5.342 12.463 1.00 . A A . 38 GLU H 1 1
10 10054 1 1 38 GLU HA H 23.596 -6.874 12.367 1.00 . A A . 38 GLU HA 1 1
10 10055 1 1 38 GLU HB2 H 21.912 -6.123 14.762 1.00 . A A . 38 GLU HB2 1 1
10 10056 1 1 38 GLU HB3 H 23.550 -6.761 14.792 1.00 . A A . 38 GLU HB3 1 1
10 10057 1 1 38 GLU HG2 H 24.227 -4.702 13.485 1.00 . A A . 38 GLU HG2 1 1
10 10058 1 1 38 GLU HG3 H 22.627 -4.064 13.857 1.00 . A A . 38 GLU HG3 1 1
10 10059 1 1 38 GLU N N 21.809 -5.898 12.034 1.00 . A A . 38 GLU N 1 1
10 10060 1 1 38 GLU O O 22.453 -8.968 13.807 1.00 . A A . 38 GLU O 1 1
10 10061 1 1 38 GLU OE1 O 23.270 -4.575 16.558 1.00 . A A . 38 GLU OE1 1 1
10 10062 1 1 38 GLU OE2 O 24.952 -3.561 15.571 1.00 . A A . 38 GLU OE2 1 1
10 10063 1 1 39 LEU C C 21.169 -10.807 11.770 1.00 . A A . 39 LEU C 1 1
10 10064 1 1 39 LEU CA C 20.266 -9.680 12.261 1.00 . A A . 39 LEU CA 1 1
10 10065 1 1 39 LEU CB C 18.997 -9.620 11.410 1.00 . A A . 39 LEU CB 1 1
10 10066 1 1 39 LEU CD1 C 17.719 -11.097 12.980 1.00 . A A . 39 LEU CD1 1 1
10 10067 1 1 39 LEU CD2 C 16.786 -10.579 10.718 1.00 . A A . 39 LEU CD2 1 1
10 10068 1 1 39 LEU CG C 18.055 -10.819 11.523 1.00 . A A . 39 LEU CG 1 1
10 10069 1 1 39 LEU H H 20.653 -7.707 11.600 1.00 . A A . 39 LEU H 1 1
10 10070 1 1 39 LEU HA H 19.993 -9.876 13.287 1.00 . A A . 39 LEU HA 1 1
10 10071 1 1 39 LEU HB2 H 18.446 -8.738 11.699 1.00 . A A . 39 LEU HB2 1 1
10 10072 1 1 39 LEU HB3 H 19.298 -9.531 10.375 1.00 . A A . 39 LEU HB3 1 1
10 10073 1 1 39 LEU HD11 H 18.473 -11.740 13.407 1.00 . A A . 39 LEU HD11 1 1
10 10074 1 1 39 LEU HD12 H 16.756 -11.582 13.041 1.00 . A A . 39 LEU HD12 1 1
10 10075 1 1 39 LEU HD13 H 17.687 -10.166 13.526 1.00 . A A . 39 LEU HD13 1 1
10 10076 1 1 39 LEU HD21 H 16.001 -11.223 11.083 1.00 . A A . 39 LEU HD21 1 1
10 10077 1 1 39 LEU HD22 H 16.975 -10.795 9.677 1.00 . A A . 39 LEU HD22 1 1
10 10078 1 1 39 LEU HD23 H 16.484 -9.547 10.822 1.00 . A A . 39 LEU HD23 1 1
10 10079 1 1 39 LEU HG H 18.546 -11.694 11.122 1.00 . A A . 39 LEU HG 1 1
10 10080 1 1 39 LEU N N 20.963 -8.399 12.220 1.00 . A A . 39 LEU N 1 1
10 10081 1 1 39 LEU O O 21.197 -11.892 12.350 1.00 . A A . 39 LEU O 1 1
10 10082 1 1 40 GLY C C 22.986 -11.397 8.649 1.00 . A A . 40 GLY C 1 1
10 10083 1 1 40 GLY CA C 22.804 -11.543 10.147 1.00 . A A . 40 GLY CA 1 1
10 10084 1 1 40 GLY H H 21.844 -9.659 10.275 1.00 . A A . 40 GLY H 1 1
10 10085 1 1 40 GLY HA2 H 23.766 -11.451 10.627 1.00 . A A . 40 GLY HA2 1 1
10 10086 1 1 40 GLY HA3 H 22.400 -12.523 10.355 1.00 . A A . 40 GLY HA3 1 1
10 10087 1 1 40 GLY N N 21.908 -10.542 10.697 1.00 . A A . 40 GLY N 1 1
10 10088 1 1 40 GLY O O 22.597 -10.386 8.065 1.00 . A A . 40 GLY O 1 1
10 10089 1 1 41 ALA C C 22.505 -12.253 5.821 1.00 . A A . 41 ALA C 1 1
10 10090 1 1 41 ALA CA C 23.816 -12.388 6.588 1.00 . A A . 41 ALA CA 1 1
10 10091 1 1 41 ALA CB C 24.556 -13.645 6.155 1.00 . A A . 41 ALA CB 1 1
10 10092 1 1 41 ALA H H 23.871 -13.187 8.546 1.00 . A A . 41 ALA H 1 1
10 10093 1 1 41 ALA HA H 24.442 -11.536 6.363 1.00 . A A . 41 ALA HA 1 1
10 10094 1 1 41 ALA HB1 H 24.303 -14.457 6.822 1.00 . A A . 41 ALA HB1 1 1
10 10095 1 1 41 ALA HB2 H 24.268 -13.903 5.147 1.00 . A A . 41 ALA HB2 1 1
10 10096 1 1 41 ALA HB3 H 25.620 -13.467 6.192 1.00 . A A . 41 ALA HB3 1 1
10 10097 1 1 41 ALA N N 23.583 -12.408 8.026 1.00 . A A . 41 ALA N 1 1
10 10098 1 1 41 ALA O O 22.273 -11.255 5.138 1.00 . A A . 41 ALA O 1 1
10 10099 1 1 42 VAL C C 19.211 -13.297 6.252 1.00 . A A . 42 VAL C 1 1
10 10100 1 1 42 VAL CA C 20.362 -13.258 5.254 1.00 . A A . 42 VAL CA 1 1
10 10101 1 1 42 VAL CB C 20.232 -14.452 4.290 1.00 . A A . 42 VAL CB 1 1
10 10102 1 1 42 VAL CG1 C 20.170 -15.760 5.065 1.00 . A A . 42 VAL CG1 1 1
10 10103 1 1 42 VAL CG2 C 19.006 -14.290 3.404 1.00 . A A . 42 VAL CG2 1 1
10 10104 1 1 42 VAL H H 21.892 -14.032 6.494 1.00 . A A . 42 VAL H 1 1
10 10105 1 1 42 VAL HA H 20.294 -12.347 4.676 1.00 . A A . 42 VAL HA 1 1
10 10106 1 1 42 VAL HB H 21.107 -14.475 3.657 1.00 . A A . 42 VAL HB 1 1
10 10107 1 1 42 VAL HG11 H 20.175 -16.589 4.372 1.00 . A A . 42 VAL HG11 1 1
10 10108 1 1 42 VAL HG12 H 21.026 -15.831 5.719 1.00 . A A . 42 VAL HG12 1 1
10 10109 1 1 42 VAL HG13 H 19.264 -15.788 5.652 1.00 . A A . 42 VAL HG13 1 1
10 10110 1 1 42 VAL HG21 H 19.318 -14.124 2.383 1.00 . A A . 42 VAL HG21 1 1
10 10111 1 1 42 VAL HG22 H 18.404 -15.185 3.455 1.00 . A A . 42 VAL HG22 1 1
10 10112 1 1 42 VAL HG23 H 18.424 -13.445 3.744 1.00 . A A . 42 VAL HG23 1 1
10 10113 1 1 42 VAL N N 21.650 -13.264 5.936 1.00 . A A . 42 VAL N 1 1
10 10114 1 1 42 VAL O O 19.255 -14.033 7.239 1.00 . A A . 42 VAL O 1 1
10 10115 1 1 43 LEU C C 16.338 -13.808 6.961 1.00 . A A . 43 LEU C 1 1
10 10116 1 1 43 LEU CA C 17.015 -12.444 6.866 1.00 . A A . 43 LEU CA 1 1
10 10117 1 1 43 LEU CB C 16.019 -11.402 6.355 1.00 . A A . 43 LEU CB 1 1
10 10118 1 1 43 LEU CD1 C 17.684 -9.538 6.548 1.00 . A A . 43 LEU CD1 1 1
10 10119 1 1 43 LEU CD2 C 15.271 -9.018 6.148 1.00 . A A . 43 LEU CD2 1 1
10 10120 1 1 43 LEU CG C 16.251 -9.965 6.825 1.00 . A A . 43 LEU CG 1 1
10 10121 1 1 43 LEU H H 18.202 -11.937 5.189 1.00 . A A . 43 LEU H 1 1
10 10122 1 1 43 LEU HA H 17.354 -12.155 7.850 1.00 . A A . 43 LEU HA 1 1
10 10123 1 1 43 LEU HB2 H 16.058 -11.407 5.277 1.00 . A A . 43 LEU HB2 1 1
10 10124 1 1 43 LEU HB3 H 15.032 -11.701 6.680 1.00 . A A . 43 LEU HB3 1 1
10 10125 1 1 43 LEU HD11 H 18.325 -9.892 7.342 1.00 . A A . 43 LEU HD11 1 1
10 10126 1 1 43 LEU HD12 H 17.735 -8.461 6.497 1.00 . A A . 43 LEU HD12 1 1
10 10127 1 1 43 LEU HD13 H 18.010 -9.958 5.608 1.00 . A A . 43 LEU HD13 1 1
10 10128 1 1 43 LEU HD21 H 14.812 -9.516 5.307 1.00 . A A . 43 LEU HD21 1 1
10 10129 1 1 43 LEU HD22 H 15.798 -8.140 5.804 1.00 . A A . 43 LEU HD22 1 1
10 10130 1 1 43 LEU HD23 H 14.507 -8.725 6.855 1.00 . A A . 43 LEU HD23 1 1
10 10131 1 1 43 LEU HG H 16.087 -9.911 7.892 1.00 . A A . 43 LEU HG 1 1
10 10132 1 1 43 LEU N N 18.180 -12.501 5.990 1.00 . A A . 43 LEU N 1 1
10 10133 1 1 43 LEU O O 16.521 -14.679 6.110 1.00 . A A . 43 LEU O 1 1
10 10134 1 1 44 PRO C C 13.693 -15.470 7.234 1.00 . A A . 44 PRO C 1 1
10 10135 1 1 44 PRO CA C 14.812 -15.252 8.247 1.00 . A A . 44 PRO CA 1 1
10 10136 1 1 44 PRO CB C 14.233 -15.076 9.653 1.00 . A A . 44 PRO CB 1 1
10 10137 1 1 44 PRO CD C 15.270 -13.003 9.071 1.00 . A A . 44 PRO CD 1 1
10 10138 1 1 44 PRO CG C 14.123 -13.602 9.836 1.00 . A A . 44 PRO CG 1 1
10 10139 1 1 44 PRO HA H 15.478 -16.102 8.234 1.00 . A A . 44 PRO HA 1 1
10 10140 1 1 44 PRO HB2 H 13.266 -15.556 9.710 1.00 . A A . 44 PRO HB2 1 1
10 10141 1 1 44 PRO HB3 H 14.902 -15.515 10.379 1.00 . A A . 44 PRO HB3 1 1
10 10142 1 1 44 PRO HD2 H 14.983 -12.054 8.642 1.00 . A A . 44 PRO HD2 1 1
10 10143 1 1 44 PRO HD3 H 16.131 -12.884 9.713 1.00 . A A . 44 PRO HD3 1 1
10 10144 1 1 44 PRO HG2 H 13.183 -13.252 9.437 1.00 . A A . 44 PRO HG2 1 1
10 10145 1 1 44 PRO HG3 H 14.202 -13.355 10.884 1.00 . A A . 44 PRO HG3 1 1
10 10146 1 1 44 PRO N N 15.535 -13.998 8.018 1.00 . A A . 44 PRO N 1 1
10 10147 1 1 44 PRO O O 13.560 -14.716 6.270 1.00 . A A . 44 PRO O 1 1
10 10148 1 1 45 HIS C C 10.453 -16.795 7.318 1.00 . A A . 45 HIS C 1 1
10 10149 1 1 45 HIS CA C 11.781 -16.821 6.566 1.00 . A A . 45 HIS CA 1 1
10 10150 1 1 45 HIS CB C 11.990 -18.193 5.924 1.00 . A A . 45 HIS CB 1 1
10 10151 1 1 45 HIS CD2 C 13.598 -19.512 7.474 1.00 . A A . 45 HIS CD2 1 1
10 10152 1 1 45 HIS CE1 C 12.172 -21.000 8.223 1.00 . A A . 45 HIS CE1 1 1
10 10153 1 1 45 HIS CG C 12.400 -19.254 6.899 1.00 . A A . 45 HIS CG 1 1
10 10154 1 1 45 HIS H H 13.046 -17.069 8.245 1.00 . A A . 45 HIS H 1 1
10 10155 1 1 45 HIS HA H 11.755 -16.070 5.791 1.00 . A A . 45 HIS HA 1 1
10 10156 1 1 45 HIS HB2 H 11.069 -18.509 5.458 1.00 . A A . 45 HIS HB2 1 1
10 10157 1 1 45 HIS HB3 H 12.761 -18.117 5.171 1.00 . A A . 45 HIS HB3 1 1
10 10158 1 1 45 HIS HD1 H 10.580 -20.282 7.157 1.00 . A A . 45 HIS HD1 1 1
10 10159 1 1 45 HIS HD2 H 14.516 -18.963 7.320 1.00 . A A . 45 HIS HD2 1 1
10 10160 1 1 45 HIS HE1 H 11.744 -21.835 8.757 1.00 . A A . 45 HIS HE1 1 1
10 10161 1 1 45 HIS N N 12.890 -16.505 7.460 1.00 . A A . 45 HIS N 1 1
10 10162 1 1 45 HIS ND1 N 11.529 -20.204 7.387 1.00 . A A . 45 HIS ND1 1 1
10 10163 1 1 45 HIS NE2 N 13.429 -20.602 8.293 1.00 . A A . 45 HIS NE2 1 1
10 10164 1 1 45 HIS O O 9.983 -17.824 7.802 1.00 . A A . 45 HIS O 1 1
10 10165 1 1 46 GLY C C 8.495 -14.181 8.893 1.00 . A A . 46 GLY C 1 1
10 10166 1 1 46 GLY CA C 8.588 -15.474 8.108 1.00 . A A . 46 GLY CA 1 1
10 10167 1 1 46 GLY H H 10.277 -14.825 7.007 1.00 . A A . 46 GLY H 1 1
10 10168 1 1 46 GLY HA2 H 7.788 -15.502 7.384 1.00 . A A . 46 GLY HA2 1 1
10 10169 1 1 46 GLY HA3 H 8.473 -16.304 8.789 1.00 . A A . 46 GLY HA3 1 1
10 10170 1 1 46 GLY N N 9.855 -15.612 7.413 1.00 . A A . 46 GLY N 1 1
10 10171 1 1 46 GLY O O 7.412 -13.785 9.326 1.00 . A A . 46 GLY O 1 1
10 10172 1 1 47 THR C C 9.138 -11.113 8.981 1.00 . A A . 47 THR C 1 1
10 10173 1 1 47 THR CA C 9.676 -12.266 9.820 1.00 . A A . 47 THR CA 1 1
10 10174 1 1 47 THR CB C 11.110 -11.930 10.273 1.00 . A A . 47 THR CB 1 1
10 10175 1 1 47 THR CG2 C 11.147 -10.597 11.006 1.00 . A A . 47 THR CG2 1 1
10 10176 1 1 47 THR H H 10.464 -13.887 8.709 1.00 . A A . 47 THR H 1 1
10 10177 1 1 47 THR HA H 9.060 -12.377 10.700 1.00 . A A . 47 THR HA 1 1
10 10178 1 1 47 THR HB H 11.741 -11.860 9.398 1.00 . A A . 47 THR HB 1 1
10 10179 1 1 47 THR HG1 H 11.266 -12.839 12.016 1.00 . A A . 47 THR HG1 1 1
10 10180 1 1 47 THR HG21 H 10.139 -10.276 11.220 1.00 . A A . 47 THR HG21 1 1
10 10181 1 1 47 THR HG22 H 11.637 -9.860 10.388 1.00 . A A . 47 THR HG22 1 1
10 10182 1 1 47 THR HG23 H 11.692 -10.711 11.931 1.00 . A A . 47 THR HG23 1 1
10 10183 1 1 47 THR N N 9.633 -13.520 9.079 1.00 . A A . 47 THR N 1 1
10 10184 1 1 47 THR O O 9.609 -10.867 7.871 1.00 . A A . 47 THR O 1 1
10 10185 1 1 47 THR OG1 O 11.609 -12.965 11.128 1.00 . A A . 47 THR OG1 1 1
10 10186 1 1 48 ALA C C 8.544 -8.135 8.666 1.00 . A A . 48 ALA C 1 1
10 10187 1 1 48 ALA CA C 7.547 -9.278 8.820 1.00 . A A . 48 ALA CA 1 1
10 10188 1 1 48 ALA CB C 6.304 -8.802 9.557 1.00 . A A . 48 ALA CB 1 1
10 10189 1 1 48 ALA H H 7.815 -10.652 10.407 1.00 . A A . 48 ALA H 1 1
10 10190 1 1 48 ALA HA H 7.246 -9.615 7.838 1.00 . A A . 48 ALA HA 1 1
10 10191 1 1 48 ALA HB1 H 6.571 -7.998 10.228 1.00 . A A . 48 ALA HB1 1 1
10 10192 1 1 48 ALA HB2 H 5.575 -8.449 8.843 1.00 . A A . 48 ALA HB2 1 1
10 10193 1 1 48 ALA HB3 H 5.886 -9.621 10.124 1.00 . A A . 48 ALA HB3 1 1
10 10194 1 1 48 ALA N N 8.148 -10.408 9.519 1.00 . A A . 48 ALA N 1 1
10 10195 1 1 48 ALA O O 9.477 -8.001 9.457 1.00 . A A . 48 ALA O 1 1
10 10196 1 1 49 VAL C C 8.437 -4.981 6.861 1.00 . A A . 49 VAL C 1 1
10 10197 1 1 49 VAL CA C 9.221 -6.179 7.384 1.00 . A A . 49 VAL CA 1 1
10 10198 1 1 49 VAL CB C 10.320 -6.543 6.367 1.00 . A A . 49 VAL CB 1 1
10 10199 1 1 49 VAL CG1 C 11.248 -5.359 6.138 1.00 . A A . 49 VAL CG1 1 1
10 10200 1 1 49 VAL CG2 C 11.101 -7.759 6.840 1.00 . A A . 49 VAL CG2 1 1
10 10201 1 1 49 VAL H H 7.579 -7.471 7.045 1.00 . A A . 49 VAL H 1 1
10 10202 1 1 49 VAL HA H 9.697 -5.908 8.315 1.00 . A A . 49 VAL HA 1 1
10 10203 1 1 49 VAL HB H 9.846 -6.787 5.428 1.00 . A A . 49 VAL HB 1 1
10 10204 1 1 49 VAL HG11 H 11.132 -5.002 5.125 1.00 . A A . 49 VAL HG11 1 1
10 10205 1 1 49 VAL HG12 H 11.000 -4.568 6.831 1.00 . A A . 49 VAL HG12 1 1
10 10206 1 1 49 VAL HG13 H 12.271 -5.669 6.295 1.00 . A A . 49 VAL HG13 1 1
10 10207 1 1 49 VAL HG21 H 10.589 -8.659 6.531 1.00 . A A . 49 VAL HG21 1 1
10 10208 1 1 49 VAL HG22 H 12.090 -7.741 6.408 1.00 . A A . 49 VAL HG22 1 1
10 10209 1 1 49 VAL HG23 H 11.178 -7.742 7.917 1.00 . A A . 49 VAL HG23 1 1
10 10210 1 1 49 VAL N N 8.340 -7.312 7.641 1.00 . A A . 49 VAL N 1 1
10 10211 1 1 49 VAL O O 7.620 -5.111 5.950 1.00 . A A . 49 VAL O 1 1
10 10212 1 1 50 GLU C C 8.795 -1.865 5.951 1.00 . A A . 50 GLU C 1 1
10 10213 1 1 50 GLU CA C 8.008 -2.592 7.038 1.00 . A A . 50 GLU CA 1 1
10 10214 1 1 50 GLU CB C 7.806 -1.669 8.241 1.00 . A A . 50 GLU CB 1 1
10 10215 1 1 50 GLU CD C 5.558 -0.562 7.920 1.00 . A A . 50 GLU CD 1 1
10 10216 1 1 50 GLU CG C 7.064 -0.386 7.906 1.00 . A A . 50 GLU CG 1 1
10 10217 1 1 50 GLU H H 9.353 -3.774 8.166 1.00 . A A . 50 GLU H 1 1
10 10218 1 1 50 GLU HA H 7.042 -2.868 6.642 1.00 . A A . 50 GLU HA 1 1
10 10219 1 1 50 GLU HB2 H 7.244 -2.199 8.996 1.00 . A A . 50 GLU HB2 1 1
10 10220 1 1 50 GLU HB3 H 8.773 -1.406 8.643 1.00 . A A . 50 GLU HB3 1 1
10 10221 1 1 50 GLU HG2 H 7.329 0.368 8.632 1.00 . A A . 50 GLU HG2 1 1
10 10222 1 1 50 GLU HG3 H 7.364 -0.058 6.922 1.00 . A A . 50 GLU HG3 1 1
10 10223 1 1 50 GLU N N 8.691 -3.814 7.445 1.00 . A A . 50 GLU N 1 1
10 10224 1 1 50 GLU O O 10.018 -1.747 6.028 1.00 . A A . 50 GLU O 1 1
10 10225 1 1 50 GLU OE1 O 5.057 -1.322 8.775 1.00 . A A . 50 GLU OE1 1 1
10 10226 1 1 50 GLU OE2 O 4.880 0.060 7.075 1.00 . A A . 50 GLU OE2 1 1
10 10227 1 1 51 LEU C C 8.262 0.793 3.801 1.00 . A A . 51 LEU C 1 1
10 10228 1 1 51 LEU CA C 8.715 -0.663 3.836 1.00 . A A . 51 LEU CA 1 1
10 10229 1 1 51 LEU CB C 8.385 -1.343 2.506 1.00 . A A . 51 LEU CB 1 1
10 10230 1 1 51 LEU CD1 C 8.169 -3.463 1.186 1.00 . A A . 51 LEU CD1 1 1
10 10231 1 1 51 LEU CD2 C 10.383 -2.817 2.154 1.00 . A A . 51 LEU CD2 1 1
10 10232 1 1 51 LEU CG C 8.874 -2.784 2.350 1.00 . A A . 51 LEU CG 1 1
10 10233 1 1 51 LEU H H 7.113 -1.503 4.933 1.00 . A A . 51 LEU H 1 1
10 10234 1 1 51 LEU HA H 9.784 -0.691 3.990 1.00 . A A . 51 LEU HA 1 1
10 10235 1 1 51 LEU HB2 H 7.312 -1.344 2.392 1.00 . A A . 51 LEU HB2 1 1
10 10236 1 1 51 LEU HB3 H 8.829 -0.755 1.715 1.00 . A A . 51 LEU HB3 1 1
10 10237 1 1 51 LEU HD11 H 7.458 -2.780 0.748 1.00 . A A . 51 LEU HD11 1 1
10 10238 1 1 51 LEU HD12 H 7.651 -4.342 1.542 1.00 . A A . 51 LEU HD12 1 1
10 10239 1 1 51 LEU HD13 H 8.897 -3.752 0.443 1.00 . A A . 51 LEU HD13 1 1
10 10240 1 1 51 LEU HD21 H 10.848 -2.104 2.819 1.00 . A A . 51 LEU HD21 1 1
10 10241 1 1 51 LEU HD22 H 10.618 -2.563 1.131 1.00 . A A . 51 LEU HD22 1 1
10 10242 1 1 51 LEU HD23 H 10.752 -3.809 2.372 1.00 . A A . 51 LEU HD23 1 1
10 10243 1 1 51 LEU HG H 8.640 -3.336 3.249 1.00 . A A . 51 LEU HG 1 1
10 10244 1 1 51 LEU N N 8.084 -1.379 4.939 1.00 . A A . 51 LEU N 1 1
10 10245 1 1 51 LEU O O 7.240 1.137 3.206 1.00 . A A . 51 LEU O 1 1
10 10246 1 1 52 PRO C C 8.928 3.789 3.159 1.00 . A A . 52 PRO C 1 1
10 10247 1 1 52 PRO CA C 8.740 3.105 4.508 1.00 . A A . 52 PRO CA 1 1
10 10248 1 1 52 PRO CB C 9.752 3.639 5.524 1.00 . A A . 52 PRO CB 1 1
10 10249 1 1 52 PRO CD C 10.273 1.331 5.183 1.00 . A A . 52 PRO CD 1 1
10 10250 1 1 52 PRO CG C 10.885 2.673 5.475 1.00 . A A . 52 PRO CG 1 1
10 10251 1 1 52 PRO HA H 7.738 3.286 4.866 1.00 . A A . 52 PRO HA 1 1
10 10252 1 1 52 PRO HB2 H 10.066 4.632 5.236 1.00 . A A . 52 PRO HB2 1 1
10 10253 1 1 52 PRO HB3 H 9.302 3.669 6.505 1.00 . A A . 52 PRO HB3 1 1
10 10254 1 1 52 PRO HD2 H 10.935 0.740 4.568 1.00 . A A . 52 PRO HD2 1 1
10 10255 1 1 52 PRO HD3 H 10.044 0.812 6.102 1.00 . A A . 52 PRO HD3 1 1
10 10256 1 1 52 PRO HG2 H 11.571 2.951 4.689 1.00 . A A . 52 PRO HG2 1 1
10 10257 1 1 52 PRO HG3 H 11.392 2.653 6.428 1.00 . A A . 52 PRO HG3 1 1
10 10258 1 1 52 PRO N N 9.040 1.671 4.452 1.00 . A A . 52 PRO N 1 1
10 10259 1 1 52 PRO O O 9.692 3.320 2.315 1.00 . A A . 52 PRO O 1 1
10 10260 1 1 53 ASP C C 7.811 4.819 0.541 1.00 . A A . 53 ASP C 1 1
10 10261 1 1 53 ASP CA C 8.318 5.651 1.715 1.00 . A A . 53 ASP CA 1 1
10 10262 1 1 53 ASP CB C 9.763 6.086 1.461 1.00 . A A . 53 ASP CB 1 1
10 10263 1 1 53 ASP CG C 9.848 7.376 0.669 1.00 . A A . 53 ASP CG 1 1
10 10264 1 1 53 ASP H H 7.635 5.225 3.673 1.00 . A A . 53 ASP H 1 1
10 10265 1 1 53 ASP HA H 7.699 6.530 1.811 1.00 . A A . 53 ASP HA 1 1
10 10266 1 1 53 ASP HB2 H 10.259 6.234 2.409 1.00 . A A . 53 ASP HB2 1 1
10 10267 1 1 53 ASP HB3 H 10.273 5.311 0.909 1.00 . A A . 53 ASP HB3 1 1
10 10268 1 1 53 ASP N N 8.227 4.901 2.962 1.00 . A A . 53 ASP N 1 1
10 10269 1 1 53 ASP O O 8.418 4.802 -0.529 1.00 . A A . 53 ASP O 1 1
10 10270 1 1 53 ASP OD1 O 8.785 7.961 0.373 1.00 . A A . 53 ASP OD1 1 1
10 10271 1 1 53 ASP OD2 O 10.977 7.800 0.345 1.00 . A A . 53 ASP OD2 1 1
10 10272 1 1 54 VAL C C 4.668 3.713 -0.580 1.00 . A A . 54 VAL C 1 1
10 10273 1 1 54 VAL CA C 6.104 3.295 -0.289 1.00 . A A . 54 VAL CA 1 1
10 10274 1 1 54 VAL CB C 6.124 1.806 0.107 1.00 . A A . 54 VAL CB 1 1
10 10275 1 1 54 VAL CG1 C 5.439 0.961 -0.956 1.00 . A A . 54 VAL CG1 1 1
10 10276 1 1 54 VAL CG2 C 7.552 1.335 0.336 1.00 . A A . 54 VAL CG2 1 1
10 10277 1 1 54 VAL H H 6.256 4.184 1.626 1.00 . A A . 54 VAL H 1 1
10 10278 1 1 54 VAL HA H 6.693 3.414 -1.187 1.00 . A A . 54 VAL HA 1 1
10 10279 1 1 54 VAL HB H 5.578 1.694 1.032 1.00 . A A . 54 VAL HB 1 1
10 10280 1 1 54 VAL HG11 H 5.822 1.229 -1.930 1.00 . A A . 54 VAL HG11 1 1
10 10281 1 1 54 VAL HG12 H 5.633 -0.084 -0.766 1.00 . A A . 54 VAL HG12 1 1
10 10282 1 1 54 VAL HG13 H 4.374 1.142 -0.927 1.00 . A A . 54 VAL HG13 1 1
10 10283 1 1 54 VAL HG21 H 7.985 1.883 1.159 1.00 . A A . 54 VAL HG21 1 1
10 10284 1 1 54 VAL HG22 H 7.550 0.280 0.566 1.00 . A A . 54 VAL HG22 1 1
10 10285 1 1 54 VAL HG23 H 8.136 1.507 -0.557 1.00 . A A . 54 VAL HG23 1 1
10 10286 1 1 54 VAL N N 6.694 4.129 0.751 1.00 . A A . 54 VAL N 1 1
10 10287 1 1 54 VAL O O 3.925 4.090 0.326 1.00 . A A . 54 VAL O 1 1
10 10288 1 1 55 GLN C C 2.225 2.840 -2.930 1.00 . A A . 55 GLN C 1 1
10 10289 1 1 55 GLN CA C 2.934 4.014 -2.261 1.00 . A A . 55 GLN CA 1 1
10 10290 1 1 55 GLN CB C 2.980 5.208 -3.216 1.00 . A A . 55 GLN CB 1 1
10 10291 1 1 55 GLN CD C 3.451 7.681 -3.431 1.00 . A A . 55 GLN CD 1 1
10 10292 1 1 55 GLN CG C 3.723 6.409 -2.653 1.00 . A A . 55 GLN CG 1 1
10 10293 1 1 55 GLN H H 4.920 3.334 -2.527 1.00 . A A . 55 GLN H 1 1
10 10294 1 1 55 GLN HA H 2.383 4.294 -1.376 1.00 . A A . 55 GLN HA 1 1
10 10295 1 1 55 GLN HB2 H 3.468 4.905 -4.130 1.00 . A A . 55 GLN HB2 1 1
10 10296 1 1 55 GLN HB3 H 1.968 5.512 -3.442 1.00 . A A . 55 GLN HB3 1 1
10 10297 1 1 55 GLN HE21 H 2.290 8.359 -1.966 1.00 . A A . 55 GLN HE21 1 1
10 10298 1 1 55 GLN HE22 H 2.460 9.402 -3.332 1.00 . A A . 55 GLN HE22 1 1
10 10299 1 1 55 GLN HG2 H 3.414 6.560 -1.629 1.00 . A A . 55 GLN HG2 1 1
10 10300 1 1 55 GLN HG3 H 4.783 6.206 -2.682 1.00 . A A . 55 GLN HG3 1 1
10 10301 1 1 55 GLN N N 4.283 3.642 -1.851 1.00 . A A . 55 GLN N 1 1
10 10302 1 1 55 GLN NE2 N 2.652 8.571 -2.852 1.00 . A A . 55 GLN NE2 1 1
10 10303 1 1 55 GLN O O 2.615 2.401 -4.012 1.00 . A A . 55 GLN O 1 1
10 10304 1 1 55 GLN OE1 O 3.952 7.863 -4.541 1.00 . A A . 55 GLN OE1 1 1
10 10305 1 1 56 THR C C -0.722 1.693 -3.695 1.00 . A A . 56 THR C 1 1
10 10306 1 1 56 THR CA C 0.421 1.212 -2.808 1.00 . A A . 56 THR CA 1 1
10 10307 1 1 56 THR CB C -0.155 0.340 -1.676 1.00 . A A . 56 THR CB 1 1
10 10308 1 1 56 THR CG2 C -1.213 1.101 -0.892 1.00 . A A . 56 THR CG2 1 1
10 10309 1 1 56 THR H H 0.921 2.729 -1.419 1.00 . A A . 56 THR H 1 1
10 10310 1 1 56 THR HA H 1.091 0.604 -3.398 1.00 . A A . 56 THR HA 1 1
10 10311 1 1 56 THR HB H 0.648 0.073 -1.004 1.00 . A A . 56 THR HB 1 1
10 10312 1 1 56 THR HG1 H -0.024 -1.471 -2.445 1.00 . A A . 56 THR HG1 1 1
10 10313 1 1 56 THR HG21 H -2.173 0.977 -1.369 1.00 . A A . 56 THR HG21 1 1
10 10314 1 1 56 THR HG22 H -0.957 2.150 -0.866 1.00 . A A . 56 THR HG22 1 1
10 10315 1 1 56 THR HG23 H -1.260 0.716 0.116 1.00 . A A . 56 THR HG23 1 1
10 10316 1 1 56 THR N N 1.183 2.336 -2.278 1.00 . A A . 56 THR N 1 1
10 10317 1 1 56 THR O O -1.001 2.889 -3.771 1.00 . A A . 56 THR O 1 1
10 10318 1 1 56 THR OG1 O -0.725 -0.855 -2.221 1.00 . A A . 56 THR OG1 1 1
10 10319 1 1 57 ALA C C -2.049 1.998 -6.378 1.00 . A A . 57 ALA C 1 1
10 10320 1 1 57 ALA CA C -2.495 1.080 -5.245 1.00 . A A . 57 ALA CA 1 1
10 10321 1 1 57 ALA CB C -3.621 1.727 -4.452 1.00 . A A . 57 ALA CB 1 1
10 10322 1 1 57 ALA H H -1.111 -0.184 -4.263 1.00 . A A . 57 ALA H 1 1
10 10323 1 1 57 ALA HA H -2.869 0.158 -5.668 1.00 . A A . 57 ALA HA 1 1
10 10324 1 1 57 ALA HB1 H -3.899 1.082 -3.631 1.00 . A A . 57 ALA HB1 1 1
10 10325 1 1 57 ALA HB2 H -3.289 2.679 -4.066 1.00 . A A . 57 ALA HB2 1 1
10 10326 1 1 57 ALA HB3 H -4.475 1.877 -5.097 1.00 . A A . 57 ALA HB3 1 1
10 10327 1 1 57 ALA N N -1.381 0.752 -4.365 1.00 . A A . 57 ALA N 1 1
10 10328 1 1 57 ALA O O -2.117 3.223 -6.280 1.00 . A A . 57 ALA O 1 1
10 10329 1 1 58 PRO C C -2.253 2.825 -9.396 1.00 . A A . 58 PRO C 1 1
10 10330 1 1 58 PRO CA C -1.112 2.138 -8.653 1.00 . A A . 58 PRO CA 1 1
10 10331 1 1 58 PRO CB C -0.477 1.056 -9.530 1.00 . A A . 58 PRO CB 1 1
10 10332 1 1 58 PRO CD C -1.470 -0.063 -7.666 1.00 . A A . 58 PRO CD 1 1
10 10333 1 1 58 PRO CG C -1.161 -0.205 -9.131 1.00 . A A . 58 PRO CG 1 1
10 10334 1 1 58 PRO HA H -0.365 2.872 -8.385 1.00 . A A . 58 PRO HA 1 1
10 10335 1 1 58 PRO HB2 H -0.649 1.288 -10.572 1.00 . A A . 58 PRO HB2 1 1
10 10336 1 1 58 PRO HB3 H 0.584 1.008 -9.336 1.00 . A A . 58 PRO HB3 1 1
10 10337 1 1 58 PRO HD2 H -2.402 -0.554 -7.427 1.00 . A A . 58 PRO HD2 1 1
10 10338 1 1 58 PRO HD3 H -0.665 -0.468 -7.070 1.00 . A A . 58 PRO HD3 1 1
10 10339 1 1 58 PRO HG2 H -2.073 -0.323 -9.696 1.00 . A A . 58 PRO HG2 1 1
10 10340 1 1 58 PRO HG3 H -0.505 -1.046 -9.295 1.00 . A A . 58 PRO HG3 1 1
10 10341 1 1 58 PRO N N -1.580 1.394 -7.480 1.00 . A A . 58 PRO N 1 1
10 10342 1 1 58 PRO O O -3.421 2.671 -9.040 1.00 . A A . 58 PRO O 1 1
10 10343 1 1 59 VAL C C -3.864 3.319 -11.899 1.00 . A A . 59 VAL C 1 1
10 10344 1 1 59 VAL CA C -2.903 4.292 -11.226 1.00 . A A . 59 VAL CA 1 1
10 10345 1 1 59 VAL CB C -2.239 5.169 -12.305 1.00 . A A . 59 VAL CB 1 1
10 10346 1 1 59 VAL CG1 C -3.292 5.920 -13.105 1.00 . A A . 59 VAL CG1 1 1
10 10347 1 1 59 VAL CG2 C -1.250 6.135 -11.671 1.00 . A A . 59 VAL CG2 1 1
10 10348 1 1 59 VAL H H -0.959 3.667 -10.667 1.00 . A A . 59 VAL H 1 1
10 10349 1 1 59 VAL HA H -3.462 4.936 -10.563 1.00 . A A . 59 VAL HA 1 1
10 10350 1 1 59 VAL HB H -1.697 4.524 -12.981 1.00 . A A . 59 VAL HB 1 1
10 10351 1 1 59 VAL HG11 H -3.679 5.277 -13.883 1.00 . A A . 59 VAL HG11 1 1
10 10352 1 1 59 VAL HG12 H -4.097 6.219 -12.450 1.00 . A A . 59 VAL HG12 1 1
10 10353 1 1 59 VAL HG13 H -2.847 6.797 -13.552 1.00 . A A . 59 VAL HG13 1 1
10 10354 1 1 59 VAL HG21 H -1.100 6.979 -12.328 1.00 . A A . 59 VAL HG21 1 1
10 10355 1 1 59 VAL HG22 H -1.640 6.479 -10.725 1.00 . A A . 59 VAL HG22 1 1
10 10356 1 1 59 VAL HG23 H -0.307 5.632 -11.511 1.00 . A A . 59 VAL HG23 1 1
10 10357 1 1 59 VAL N N -1.907 3.583 -10.431 1.00 . A A . 59 VAL N 1 1
10 10358 1 1 59 VAL O O -3.450 2.458 -12.675 1.00 . A A . 59 VAL O 1 1
10 10359 1 1 60 ALA C C -6.745 3.200 -13.450 1.00 . A A . 60 ALA C 1 1
10 10360 1 1 60 ALA CA C -6.171 2.596 -12.172 1.00 . A A . 60 ALA CA 1 1
10 10361 1 1 60 ALA CB C -7.281 2.343 -11.162 1.00 . A A . 60 ALA CB 1 1
10 10362 1 1 60 ALA H H -5.418 4.166 -10.970 1.00 . A A . 60 ALA H 1 1
10 10363 1 1 60 ALA HA H -5.711 1.648 -12.410 1.00 . A A . 60 ALA HA 1 1
10 10364 1 1 60 ALA HB1 H -7.940 1.574 -11.538 1.00 . A A . 60 ALA HB1 1 1
10 10365 1 1 60 ALA HB2 H -6.848 2.020 -10.226 1.00 . A A . 60 ALA HB2 1 1
10 10366 1 1 60 ALA HB3 H -7.840 3.253 -11.006 1.00 . A A . 60 ALA HB3 1 1
10 10367 1 1 60 ALA N N -5.150 3.461 -11.595 1.00 . A A . 60 ALA N 1 1
10 10368 1 1 60 ALA O O -7.506 2.551 -14.166 1.00 . A A . 60 ALA O 1 1
10 10369 1 1 61 GLU C C -5.891 4.943 -16.086 1.00 . A A . 61 GLU C 1 1
10 10370 1 1 61 GLU CA C -6.854 5.137 -14.919 1.00 . A A . 61 GLU CA 1 1
10 10371 1 1 61 GLU CB C -7.032 6.630 -14.633 1.00 . A A . 61 GLU CB 1 1
10 10372 1 1 61 GLU CD C -8.334 8.420 -13.415 1.00 . A A . 61 GLU CD 1 1
10 10373 1 1 61 GLU CG C -8.163 6.934 -13.665 1.00 . A A . 61 GLU CG 1 1
10 10374 1 1 61 GLU H H -5.765 4.912 -13.118 1.00 . A A . 61 GLU H 1 1
10 10375 1 1 61 GLU HA H -7.812 4.715 -15.184 1.00 . A A . 61 GLU HA 1 1
10 10376 1 1 61 GLU HB2 H -6.114 7.016 -14.215 1.00 . A A . 61 GLU HB2 1 1
10 10377 1 1 61 GLU HB3 H -7.236 7.140 -15.563 1.00 . A A . 61 GLU HB3 1 1
10 10378 1 1 61 GLU HG2 H -9.084 6.545 -14.073 1.00 . A A . 61 GLU HG2 1 1
10 10379 1 1 61 GLU HG3 H -7.954 6.447 -12.723 1.00 . A A . 61 GLU HG3 1 1
10 10380 1 1 61 GLU N N -6.374 4.446 -13.728 1.00 . A A . 61 GLU N 1 1
10 10381 1 1 61 GLU O O -5.468 5.907 -16.725 1.00 . A A . 61 GLU O 1 1
10 10382 1 1 61 GLU OE1 O -7.687 8.944 -12.484 1.00 . A A . 61 GLU OE1 1 1
10 10383 1 1 61 GLU OE2 O -9.115 9.058 -14.152 1.00 . A A . 61 GLU OE2 1 1
10 10384 1 1 62 THR C C -4.896 1.967 -17.992 1.00 . A A . 62 THR C 1 1
10 10385 1 1 62 THR CA C -4.632 3.366 -17.447 1.00 . A A . 62 THR CA 1 1
10 10386 1 1 62 THR CB C -3.163 3.459 -16.992 1.00 . A A . 62 THR CB 1 1
10 10387 1 1 62 THR CG2 C -2.223 3.428 -18.188 1.00 . A A . 62 THR CG2 1 1
10 10388 1 1 62 THR H H -5.917 2.963 -15.814 1.00 . A A . 62 THR H 1 1
10 10389 1 1 62 THR HA H -4.788 4.085 -18.238 1.00 . A A . 62 THR HA 1 1
10 10390 1 1 62 THR HB H -2.944 2.611 -16.359 1.00 . A A . 62 THR HB 1 1
10 10391 1 1 62 THR HG1 H -2.014 4.814 -16.137 1.00 . A A . 62 THR HG1 1 1
10 10392 1 1 62 THR HG21 H -2.362 2.505 -18.731 1.00 . A A . 62 THR HG21 1 1
10 10393 1 1 62 THR HG22 H -1.201 3.493 -17.845 1.00 . A A . 62 THR HG22 1 1
10 10394 1 1 62 THR HG23 H -2.439 4.264 -18.837 1.00 . A A . 62 THR HG23 1 1
10 10395 1 1 62 THR N N -5.546 3.688 -16.359 1.00 . A A . 62 THR N 1 1
10 10396 1 1 62 THR O O -4.991 1.002 -17.233 1.00 . A A . 62 THR O 1 1
10 10397 1 1 62 THR OG1 O -2.956 4.664 -16.247 1.00 . A A . 62 THR OG1 1 1
10 10398 1 1 63 VAL C C -4.200 0.275 -21.006 1.00 . A A . 63 VAL C 1 1
10 10399 1 1 63 VAL CA C -5.265 0.581 -19.958 1.00 . A A . 63 VAL CA 1 1
10 10400 1 1 63 VAL CB C -6.652 0.552 -20.628 1.00 . A A . 63 VAL CB 1 1
10 10401 1 1 63 VAL CG1 C -6.713 1.554 -21.772 1.00 . A A . 63 VAL CG1 1 1
10 10402 1 1 63 VAL CG2 C -6.977 -0.850 -21.119 1.00 . A A . 63 VAL CG2 1 1
10 10403 1 1 63 VAL H H -4.928 2.668 -19.864 1.00 . A A . 63 VAL H 1 1
10 10404 1 1 63 VAL HA H -5.240 -0.187 -19.199 1.00 . A A . 63 VAL HA 1 1
10 10405 1 1 63 VAL HB H -7.390 0.834 -19.892 1.00 . A A . 63 VAL HB 1 1
10 10406 1 1 63 VAL HG11 H -5.948 2.304 -21.634 1.00 . A A . 63 VAL HG11 1 1
10 10407 1 1 63 VAL HG12 H -6.552 1.041 -22.709 1.00 . A A . 63 VAL HG12 1 1
10 10408 1 1 63 VAL HG13 H -7.683 2.028 -21.782 1.00 . A A . 63 VAL HG13 1 1
10 10409 1 1 63 VAL HG21 H -6.841 -1.555 -20.312 1.00 . A A . 63 VAL HG21 1 1
10 10410 1 1 63 VAL HG22 H -8.002 -0.883 -21.458 1.00 . A A . 63 VAL HG22 1 1
10 10411 1 1 63 VAL HG23 H -6.319 -1.108 -21.936 1.00 . A A . 63 VAL HG23 1 1
10 10412 1 1 63 VAL N N -5.013 1.863 -19.312 1.00 . A A . 63 VAL N 1 1
10 10413 1 1 63 VAL O O -3.711 1.174 -21.689 1.00 . A A . 63 VAL O 1 1
10 10414 1 1 64 ASN C C -3.253 -1.051 -23.512 1.00 . A A . 64 ASN C 1 1
10 10415 1 1 64 ASN CA C -2.838 -1.425 -22.092 1.00 . A A . 64 ASN CA 1 1
10 10416 1 1 64 ASN CB C -2.614 -2.935 -21.995 1.00 . A A . 64 ASN CB 1 1
10 10417 1 1 64 ASN CG C -1.670 -3.309 -20.868 1.00 . A A . 64 ASN CG 1 1
10 10418 1 1 64 ASN H H -4.272 -1.671 -20.554 1.00 . A A . 64 ASN H 1 1
10 10419 1 1 64 ASN HA H -1.916 -0.917 -21.853 1.00 . A A . 64 ASN HA 1 1
10 10420 1 1 64 ASN HB2 H -3.562 -3.423 -21.820 1.00 . A A . 64 ASN HB2 1 1
10 10421 1 1 64 ASN HB3 H -2.196 -3.292 -22.924 1.00 . A A . 64 ASN HB3 1 1
10 10422 1 1 64 ASN HD21 H -2.975 -4.644 -20.184 1.00 . A A . 64 ASN HD21 1 1
10 10423 1 1 64 ASN HD22 H -1.501 -4.509 -19.293 1.00 . A A . 64 ASN HD22 1 1
10 10424 1 1 64 ASN N N -3.846 -1.000 -21.127 1.00 . A A . 64 ASN N 1 1
10 10425 1 1 64 ASN ND2 N -2.091 -4.249 -20.031 1.00 . A A . 64 ASN ND2 1 1
10 10426 1 1 64 ASN O O -4.342 -0.519 -23.733 1.00 . A A . 64 ASN O 1 1
10 10427 1 1 64 ASN OD1 O -0.575 -2.758 -20.753 1.00 . A A . 64 ASN OD1 1 1
10 10428 1 1 65 LEU C C -2.092 -2.113 -26.785 1.00 . A A . 65 LEU C 1 1
10 10429 1 1 65 LEU CA C -2.654 -1.029 -25.871 1.00 . A A . 65 LEU CA 1 1
10 10430 1 1 65 LEU CB C -2.057 0.329 -26.244 1.00 . A A . 65 LEU CB 1 1
10 10431 1 1 65 LEU CD1 C -3.609 1.352 -27.926 1.00 . A A . 65 LEU CD1 1 1
10 10432 1 1 65 LEU CD2 C -1.147 1.758 -28.092 1.00 . A A . 65 LEU CD2 1 1
10 10433 1 1 65 LEU CG C -2.227 0.760 -27.701 1.00 . A A . 65 LEU CG 1 1
10 10434 1 1 65 LEU H H -1.529 -1.758 -24.234 1.00 . A A . 65 LEU H 1 1
10 10435 1 1 65 LEU HA H -3.726 -0.989 -25.997 1.00 . A A . 65 LEU HA 1 1
10 10436 1 1 65 LEU HB2 H -2.524 1.077 -25.622 1.00 . A A . 65 LEU HB2 1 1
10 10437 1 1 65 LEU HB3 H -0.998 0.294 -26.029 1.00 . A A . 65 LEU HB3 1 1
10 10438 1 1 65 LEU HD11 H -4.216 0.650 -28.477 1.00 . A A . 65 LEU HD11 1 1
10 10439 1 1 65 LEU HD12 H -3.521 2.270 -28.487 1.00 . A A . 65 LEU HD12 1 1
10 10440 1 1 65 LEU HD13 H -4.072 1.557 -26.971 1.00 . A A . 65 LEU HD13 1 1
10 10441 1 1 65 LEU HD21 H -0.260 1.578 -27.503 1.00 . A A . 65 LEU HD21 1 1
10 10442 1 1 65 LEU HD22 H -1.502 2.762 -27.909 1.00 . A A . 65 LEU HD22 1 1
10 10443 1 1 65 LEU HD23 H -0.913 1.644 -29.141 1.00 . A A . 65 LEU HD23 1 1
10 10444 1 1 65 LEU HG H -2.128 -0.108 -28.340 1.00 . A A . 65 LEU HG 1 1
10 10445 1 1 65 LEU N N -2.379 -1.334 -24.471 1.00 . A A . 65 LEU N 1 1
10 10446 1 1 65 LEU O O -0.921 -2.479 -26.683 1.00 . A A . 65 LEU O 1 1
10 10447 1 1 66 TRP C C -1.521 -3.114 -29.629 1.00 . A A . 66 TRP C 1 1
10 10448 1 1 66 TRP CA C -2.519 -3.660 -28.614 1.00 . A A . 66 TRP CA 1 1
10 10449 1 1 66 TRP CB C -3.736 -4.239 -29.336 1.00 . A A . 66 TRP CB 1 1
10 10450 1 1 66 TRP CD1 C -4.418 -5.760 -27.390 1.00 . A A . 66 TRP CD1 1 1
10 10451 1 1 66 TRP CD2 C -6.137 -4.781 -28.438 1.00 . A A . 66 TRP CD2 1 1
10 10452 1 1 66 TRP CE2 C -6.644 -5.584 -27.397 1.00 . A A . 66 TRP CE2 1 1
10 10453 1 1 66 TRP CE3 C -7.036 -4.066 -29.235 1.00 . A A . 66 TRP CE3 1 1
10 10454 1 1 66 TRP CG C -4.711 -4.908 -28.415 1.00 . A A . 66 TRP CG 1 1
10 10455 1 1 66 TRP CH2 C -8.864 -4.980 -27.932 1.00 . A A . 66 TRP CH2 1 1
10 10456 1 1 66 TRP CZ2 C -8.007 -5.690 -27.136 1.00 . A A . 66 TRP CZ2 1 1
10 10457 1 1 66 TRP CZ3 C -8.388 -4.173 -28.975 1.00 . A A . 66 TRP CZ3 1 1
10 10458 1 1 66 TRP H H -3.854 -2.286 -27.712 1.00 . A A . 66 TRP H 1 1
10 10459 1 1 66 TRP HA H -2.043 -4.445 -28.045 1.00 . A A . 66 TRP HA 1 1
10 10460 1 1 66 TRP HB2 H -4.255 -3.443 -29.850 1.00 . A A . 66 TRP HB2 1 1
10 10461 1 1 66 TRP HB3 H -3.403 -4.970 -30.058 1.00 . A A . 66 TRP HB3 1 1
10 10462 1 1 66 TRP HD1 H -3.418 -6.060 -27.116 1.00 . A A . 66 TRP HD1 1 1
10 10463 1 1 66 TRP HE1 H -5.626 -6.784 -26.010 1.00 . A A . 66 TRP HE1 1 1
10 10464 1 1 66 TRP HE3 H -6.688 -3.439 -30.043 1.00 . A A . 66 TRP HE3 1 1
10 10465 1 1 66 TRP HH2 H -9.928 -5.034 -27.765 1.00 . A A . 66 TRP HH2 1 1
10 10466 1 1 66 TRP HZ2 H -8.389 -6.307 -26.336 1.00 . A A . 66 TRP HZ2 1 1
10 10467 1 1 66 TRP HZ3 H -9.098 -3.628 -29.580 1.00 . A A . 66 TRP HZ3 1 1
10 10468 1 1 66 TRP N N -2.933 -2.620 -27.679 1.00 . A A . 66 TRP N 1 1
10 10469 1 1 66 TRP NE1 N -5.575 -6.171 -26.773 1.00 . A A . 66 TRP NE1 1 1
10 10470 1 1 66 TRP O O -1.134 -1.948 -29.566 1.00 . A A . 66 TRP O 1 1
10 10471 1 1 67 GLU C C -0.306 -4.433 -32.840 1.00 . A A . 67 GLU C 1 1
10 10472 1 1 67 GLU CA C -0.156 -3.566 -31.593 1.00 . A A . 67 GLU CA 1 1
10 10473 1 1 67 GLU CB C 1.275 -3.665 -31.059 1.00 . A A . 67 GLU CB 1 1
10 10474 1 1 67 GLU CD C 3.193 -2.440 -29.962 1.00 . A A . 67 GLU CD 1 1
10 10475 1 1 67 GLU CG C 1.701 -2.462 -30.234 1.00 . A A . 67 GLU CG 1 1
10 10476 1 1 67 GLU H H -1.454 -4.882 -30.562 1.00 . A A . 67 GLU H 1 1
10 10477 1 1 67 GLU HA H -0.362 -2.540 -31.856 1.00 . A A . 67 GLU HA 1 1
10 10478 1 1 67 GLU HB2 H 1.356 -4.547 -30.441 1.00 . A A . 67 GLU HB2 1 1
10 10479 1 1 67 GLU HB3 H 1.952 -3.759 -31.895 1.00 . A A . 67 GLU HB3 1 1
10 10480 1 1 67 GLU HG2 H 1.435 -1.562 -30.769 1.00 . A A . 67 GLU HG2 1 1
10 10481 1 1 67 GLU HG3 H 1.178 -2.486 -29.289 1.00 . A A . 67 GLU HG3 1 1
10 10482 1 1 67 GLU N N -1.110 -3.965 -30.564 1.00 . A A . 67 GLU N 1 1
10 10483 1 1 67 GLU O O 0.005 -5.624 -32.823 1.00 . A A . 67 GLU O 1 1
10 10484 1 1 67 GLU OE1 O 3.790 -3.529 -29.838 1.00 . A A . 67 GLU OE1 1 1
10 10485 1 1 67 GLU OE2 O 3.763 -1.332 -29.875 1.00 . A A . 67 GLU OE2 1 1
10 10486 1 1 68 VAL C C 0.154 -4.245 -36.155 1.00 . A A . 68 VAL C 1 1
10 10487 1 1 68 VAL CA C -0.978 -4.540 -35.177 1.00 . A A . 68 VAL CA 1 1
10 10488 1 1 68 VAL CB C -2.320 -4.170 -35.834 1.00 . A A . 68 VAL CB 1 1
10 10489 1 1 68 VAL CG1 C -3.484 -4.641 -34.976 1.00 . A A . 68 VAL CG1 1 1
10 10490 1 1 68 VAL CG2 C -2.399 -2.670 -36.076 1.00 . A A . 68 VAL CG2 1 1
10 10491 1 1 68 VAL H H -1.016 -2.874 -33.872 1.00 . A A . 68 VAL H 1 1
10 10492 1 1 68 VAL HA H -0.987 -5.599 -34.961 1.00 . A A . 68 VAL HA 1 1
10 10493 1 1 68 VAL HB H -2.381 -4.670 -36.790 1.00 . A A . 68 VAL HB 1 1
10 10494 1 1 68 VAL HG11 H -3.677 -5.686 -35.174 1.00 . A A . 68 VAL HG11 1 1
10 10495 1 1 68 VAL HG12 H -3.238 -4.511 -33.932 1.00 . A A . 68 VAL HG12 1 1
10 10496 1 1 68 VAL HG13 H -4.364 -4.062 -35.213 1.00 . A A . 68 VAL HG13 1 1
10 10497 1 1 68 VAL HG21 H -3.004 -2.476 -36.948 1.00 . A A . 68 VAL HG21 1 1
10 10498 1 1 68 VAL HG22 H -2.842 -2.190 -35.216 1.00 . A A . 68 VAL HG22 1 1
10 10499 1 1 68 VAL HG23 H -1.404 -2.278 -36.234 1.00 . A A . 68 VAL HG23 1 1
10 10500 1 1 68 VAL N N -0.786 -3.826 -33.921 1.00 . A A . 68 VAL N 1 1
10 10501 1 1 68 VAL O O -0.070 -4.126 -37.359 1.00 . A A . 68 VAL O 1 1
10 10502 1 1 69 GLU C C 3.594 -4.933 -36.293 1.00 . A A . 69 GLU C 1 1
10 10503 1 1 69 GLU CA C 2.535 -3.846 -36.457 1.00 . A A . 69 GLU CA 1 1
10 10504 1 1 69 GLU CB C 3.128 -2.483 -36.094 1.00 . A A . 69 GLU CB 1 1
10 10505 1 1 69 GLU CD C 3.297 -1.141 -38.228 1.00 . A A . 69 GLU CD 1 1
10 10506 1 1 69 GLU CG C 4.048 -1.916 -37.162 1.00 . A A . 69 GLU CG 1 1
10 10507 1 1 69 GLU H H 1.483 -4.234 -34.661 1.00 . A A . 69 GLU H 1 1
10 10508 1 1 69 GLU HA H 2.214 -3.826 -37.487 1.00 . A A . 69 GLU HA 1 1
10 10509 1 1 69 GLU HB2 H 2.321 -1.784 -35.935 1.00 . A A . 69 GLU HB2 1 1
10 10510 1 1 69 GLU HB3 H 3.692 -2.582 -35.179 1.00 . A A . 69 GLU HB3 1 1
10 10511 1 1 69 GLU HG2 H 4.760 -1.254 -36.692 1.00 . A A . 69 GLU HG2 1 1
10 10512 1 1 69 GLU HG3 H 4.575 -2.732 -37.635 1.00 . A A . 69 GLU HG3 1 1
10 10513 1 1 69 GLU N N 1.369 -4.128 -35.629 1.00 . A A . 69 GLU N 1 1
10 10514 1 1 69 GLU O O 4.460 -4.847 -35.422 1.00 . A A . 69 GLU O 1 1
10 10515 1 1 69 GLU OE1 O 2.351 -0.408 -37.873 1.00 . A A . 69 GLU OE1 1 1
10 10516 1 1 69 GLU OE2 O 3.657 -1.269 -39.417 1.00 . A A . 69 GLU OE2 1 1
10 10517 1 1 70 HIS C C 5.875 -6.584 -37.439 1.00 . A A . 70 HIS C 1 1
10 10518 1 1 70 HIS CA C 4.469 -7.062 -37.088 1.00 . A A . 70 HIS CA 1 1
10 10519 1 1 70 HIS CB C 4.042 -8.174 -38.046 1.00 . A A . 70 HIS CB 1 1
10 10520 1 1 70 HIS CD2 C 2.391 -9.442 -36.499 1.00 . A A . 70 HIS CD2 1 1
10 10521 1 1 70 HIS CE1 C 0.697 -9.582 -37.884 1.00 . A A . 70 HIS CE1 1 1
10 10522 1 1 70 HIS CG C 2.760 -8.842 -37.655 1.00 . A A . 70 HIS CG 1 1
10 10523 1 1 70 HIS H H 2.806 -5.969 -37.811 1.00 . A A . 70 HIS H 1 1
10 10524 1 1 70 HIS HA H 4.475 -7.449 -36.081 1.00 . A A . 70 HIS HA 1 1
10 10525 1 1 70 HIS HB2 H 3.911 -7.758 -39.034 1.00 . A A . 70 HIS HB2 1 1
10 10526 1 1 70 HIS HB3 H 4.814 -8.929 -38.078 1.00 . A A . 70 HIS HB3 1 1
10 10527 1 1 70 HIS HD1 H 1.633 -8.607 -39.420 1.00 . A A . 70 HIS HD1 1 1
10 10528 1 1 70 HIS HD2 H 2.995 -9.546 -35.609 1.00 . A A . 70 HIS HD2 1 1
10 10529 1 1 70 HIS HE1 H -0.272 -9.809 -38.302 1.00 . A A . 70 HIS HE1 1 1
10 10530 1 1 70 HIS N N 3.518 -5.957 -37.138 1.00 . A A . 70 HIS N 1 1
10 10531 1 1 70 HIS ND1 N 1.677 -8.948 -38.503 1.00 . A A . 70 HIS ND1 1 1
10 10532 1 1 70 HIS NE2 N 1.105 -9.894 -36.667 1.00 . A A . 70 HIS NE2 1 1
10 10533 1 1 70 HIS O O 6.057 -5.479 -37.951 1.00 . A A . 70 HIS O 1 1
10 10534 1 1 71 HIS C C 8.587 -7.341 -38.912 1.00 . A A . 71 HIS C 1 1
10 10535 1 1 71 HIS CA C 8.257 -7.087 -37.444 1.00 . A A . 71 HIS CA 1 1
10 10536 1 1 71 HIS CB C 9.195 -7.899 -36.551 1.00 . A A . 71 HIS CB 1 1
10 10537 1 1 71 HIS CD2 C 11.672 -7.673 -37.287 1.00 . A A . 71 HIS CD2 1 1
10 10538 1 1 71 HIS CE1 C 12.302 -6.160 -35.831 1.00 . A A . 71 HIS CE1 1 1
10 10539 1 1 71 HIS CG C 10.597 -7.374 -36.520 1.00 . A A . 71 HIS CG 1 1
10 10540 1 1 71 HIS H H 6.659 -8.290 -36.751 1.00 . A A . 71 HIS H 1 1
10 10541 1 1 71 HIS HA H 8.394 -6.037 -37.234 1.00 . A A . 71 HIS HA 1 1
10 10542 1 1 71 HIS HB2 H 8.816 -7.890 -35.540 1.00 . A A . 71 HIS HB2 1 1
10 10543 1 1 71 HIS HB3 H 9.229 -8.919 -36.909 1.00 . A A . 71 HIS HB3 1 1
10 10544 1 1 71 HIS HD1 H 10.475 -6.005 -34.923 1.00 . A A . 71 HIS HD1 1 1
10 10545 1 1 71 HIS HD2 H 11.701 -8.383 -38.102 1.00 . A A . 71 HIS HD2 1 1
10 10546 1 1 71 HIS HE1 H 12.904 -5.456 -35.276 1.00 . A A . 71 HIS HE1 1 1
10 10547 1 1 71 HIS N N 6.867 -7.424 -37.159 1.00 . A A . 71 HIS N 1 1
10 10548 1 1 71 HIS ND1 N 11.025 -6.425 -35.617 1.00 . A A . 71 HIS ND1 1 1
10 10549 1 1 71 HIS NE2 N 12.718 -6.905 -36.839 1.00 . A A . 71 HIS NE2 1 1
10 10550 1 1 71 HIS O O 7.967 -8.184 -39.561 1.00 . A A . 71 HIS O 1 1
11 10551 1 1 1 MET C C 6.067 -8.768 -1.605 1.00 . A A . 1 MET C 1 1
11 10552 1 1 1 MET CA C 5.087 -8.471 -2.736 1.00 . A A . 1 MET CA 1 1
11 10553 1 1 1 MET CB C 5.849 -8.011 -3.980 1.00 . A A . 1 MET CB 1 1
11 10554 1 1 1 MET CE C 5.702 -10.341 -6.669 1.00 . A A . 1 MET CE 1 1
11 10555 1 1 1 MET CG C 5.019 -8.058 -5.253 1.00 . A A . 1 MET CG 1 1
11 10556 1 1 1 MET H1 H 4.144 -7.113 -1.414 1.00 . A A . 1 MET H1 1 1
11 10557 1 1 1 MET HA H 4.543 -9.373 -2.971 1.00 . A A . 1 MET HA 1 1
11 10558 1 1 1 MET HB2 H 6.181 -6.995 -3.829 1.00 . A A . 1 MET HB2 1 1
11 10559 1 1 1 MET HB3 H 6.712 -8.647 -4.115 1.00 . A A . 1 MET HB3 1 1
11 10560 1 1 1 MET HE1 H 6.600 -10.842 -6.338 1.00 . A A . 1 MET HE1 1 1
11 10561 1 1 1 MET HE2 H 4.892 -10.570 -5.992 1.00 . A A . 1 MET HE2 1 1
11 10562 1 1 1 MET HE3 H 5.446 -10.676 -7.663 1.00 . A A . 1 MET HE3 1 1
11 10563 1 1 1 MET HG2 H 4.208 -8.757 -5.113 1.00 . A A . 1 MET HG2 1 1
11 10564 1 1 1 MET HG3 H 4.616 -7.074 -5.439 1.00 . A A . 1 MET HG3 1 1
11 10565 1 1 1 MET N N 4.119 -7.458 -2.331 1.00 . A A . 1 MET N 1 1
11 10566 1 1 1 MET O O 6.573 -7.855 -0.952 1.00 . A A . 1 MET O 1 1
11 10567 1 1 1 MET SD S 5.980 -8.572 -6.690 1.00 . A A . 1 MET SD 1 1
11 10568 1 1 2 LYS C C 8.181 -11.572 -0.826 1.00 . A A . 2 LYS C 1 1
11 10569 1 1 2 LYS CA C 7.253 -10.468 -0.329 1.00 . A A . 2 LYS CA 1 1
11 10570 1 1 2 LYS CB C 6.474 -10.955 0.896 1.00 . A A . 2 LYS CB 1 1
11 10571 1 1 2 LYS CD C 4.410 -10.345 2.191 1.00 . A A . 2 LYS CD 1 1
11 10572 1 1 2 LYS CE C 4.625 -11.459 3.205 1.00 . A A . 2 LYS CE 1 1
11 10573 1 1 2 LYS CG C 5.729 -9.849 1.622 1.00 . A A . 2 LYS CG 1 1
11 10574 1 1 2 LYS H H 5.898 -10.733 -1.934 1.00 . A A . 2 LYS H 1 1
11 10575 1 1 2 LYS HA H 7.848 -9.612 -0.049 1.00 . A A . 2 LYS HA 1 1
11 10576 1 1 2 LYS HB2 H 5.756 -11.697 0.579 1.00 . A A . 2 LYS HB2 1 1
11 10577 1 1 2 LYS HB3 H 7.167 -11.409 1.590 1.00 . A A . 2 LYS HB3 1 1
11 10578 1 1 2 LYS HD2 H 3.906 -9.523 2.677 1.00 . A A . 2 LYS HD2 1 1
11 10579 1 1 2 LYS HD3 H 3.797 -10.719 1.383 1.00 . A A . 2 LYS HD3 1 1
11 10580 1 1 2 LYS HE2 H 4.849 -12.372 2.675 1.00 . A A . 2 LYS HE2 1 1
11 10581 1 1 2 LYS HE3 H 5.460 -11.195 3.837 1.00 . A A . 2 LYS HE3 1 1
11 10582 1 1 2 LYS HG2 H 6.343 -9.484 2.431 1.00 . A A . 2 LYS HG2 1 1
11 10583 1 1 2 LYS HG3 H 5.531 -9.045 0.927 1.00 . A A . 2 LYS HG3 1 1
11 10584 1 1 2 LYS HZ1 H 3.146 -10.784 4.517 1.00 . A A . 2 LYS HZ1 1 1
11 10585 1 1 2 LYS HZ2 H 3.624 -12.385 4.787 1.00 . A A . 2 LYS HZ2 1 1
11 10586 1 1 2 LYS HZ3 H 2.628 -12.010 3.472 1.00 . A A . 2 LYS HZ3 1 1
11 10587 1 1 2 LYS N N 6.332 -10.050 -1.379 1.00 . A A . 2 LYS N 1 1
11 10588 1 1 2 LYS NZ N 3.421 -11.674 4.055 1.00 . A A . 2 LYS NZ 1 1
11 10589 1 1 2 LYS O O 7.821 -12.347 -1.713 1.00 . A A . 2 LYS O 1 1
11 10590 1 1 3 THR C C 11.413 -12.827 0.450 1.00 . A A . 3 THR C 1 1
11 10591 1 1 3 THR CA C 10.356 -12.647 -0.633 1.00 . A A . 3 THR CA 1 1
11 10592 1 1 3 THR CB C 11.051 -12.280 -1.957 1.00 . A A . 3 THR CB 1 1
11 10593 1 1 3 THR CG2 C 11.525 -10.834 -1.936 1.00 . A A . 3 THR CG2 1 1
11 10594 1 1 3 THR H H 9.604 -10.992 0.452 1.00 . A A . 3 THR H 1 1
11 10595 1 1 3 THR HA H 9.833 -13.583 -0.772 1.00 . A A . 3 THR HA 1 1
11 10596 1 1 3 THR HB H 10.341 -12.398 -2.764 1.00 . A A . 3 THR HB 1 1
11 10597 1 1 3 THR HG1 H 12.514 -13.001 -3.066 1.00 . A A . 3 THR HG1 1 1
11 10598 1 1 3 THR HG21 H 11.952 -10.582 -2.895 1.00 . A A . 3 THR HG21 1 1
11 10599 1 1 3 THR HG22 H 12.273 -10.712 -1.166 1.00 . A A . 3 THR HG22 1 1
11 10600 1 1 3 THR HG23 H 10.688 -10.184 -1.732 1.00 . A A . 3 THR HG23 1 1
11 10601 1 1 3 THR N N 9.376 -11.638 -0.248 1.00 . A A . 3 THR N 1 1
11 10602 1 1 3 THR O O 11.681 -11.912 1.229 1.00 . A A . 3 THR O 1 1
11 10603 1 1 3 THR OG1 O 12.165 -13.150 -2.183 1.00 . A A . 3 THR OG1 1 1
11 10604 1 1 4 PHE C C 14.364 -13.651 1.109 1.00 . A A . 4 PHE C 1 1
11 10605 1 1 4 PHE CA C 13.041 -14.313 1.483 1.00 . A A . 4 PHE CA 1 1
11 10606 1 1 4 PHE CB C 13.233 -15.826 1.608 1.00 . A A . 4 PHE CB 1 1
11 10607 1 1 4 PHE CD1 C 10.997 -16.248 2.666 1.00 . A A . 4 PHE CD1 1 1
11 10608 1 1 4 PHE CD2 C 11.673 -17.641 0.853 1.00 . A A . 4 PHE CD2 1 1
11 10609 1 1 4 PHE CE1 C 9.808 -16.946 2.763 1.00 . A A . 4 PHE CE1 1 1
11 10610 1 1 4 PHE CE2 C 10.486 -18.342 0.945 1.00 . A A . 4 PHE CE2 1 1
11 10611 1 1 4 PHE CG C 11.942 -16.587 1.711 1.00 . A A . 4 PHE CG 1 1
11 10612 1 1 4 PHE CZ C 9.552 -17.995 1.902 1.00 . A A . 4 PHE CZ 1 1
11 10613 1 1 4 PHE H H 11.756 -14.702 -0.154 1.00 . A A . 4 PHE H 1 1
11 10614 1 1 4 PHE HA H 12.712 -13.921 2.432 1.00 . A A . 4 PHE HA 1 1
11 10615 1 1 4 PHE HB2 H 13.762 -16.188 0.739 1.00 . A A . 4 PHE HB2 1 1
11 10616 1 1 4 PHE HB3 H 13.814 -16.036 2.493 1.00 . A A . 4 PHE HB3 1 1
11 10617 1 1 4 PHE HD1 H 11.196 -15.427 3.341 1.00 . A A . 4 PHE HD1 1 1
11 10618 1 1 4 PHE HD2 H 12.402 -17.914 0.104 1.00 . A A . 4 PHE HD2 1 1
11 10619 1 1 4 PHE HE1 H 9.080 -16.672 3.513 1.00 . A A . 4 PHE HE1 1 1
11 10620 1 1 4 PHE HE2 H 10.289 -19.162 0.270 1.00 . A A . 4 PHE HE2 1 1
11 10621 1 1 4 PHE HZ H 8.624 -18.541 1.976 1.00 . A A . 4 PHE HZ 1 1
11 10622 1 1 4 PHE N N 12.012 -14.013 0.494 1.00 . A A . 4 PHE N 1 1
11 10623 1 1 4 PHE O O 14.721 -13.572 -0.066 1.00 . A A . 4 PHE O 1 1
11 10624 1 1 5 ALA C C 17.521 -13.519 2.004 1.00 . A A . 5 ALA C 1 1
11 10625 1 1 5 ALA CA C 16.372 -12.523 1.896 1.00 . A A . 5 ALA CA 1 1
11 10626 1 1 5 ALA CB C 16.562 -11.385 2.888 1.00 . A A . 5 ALA CB 1 1
11 10627 1 1 5 ALA H H 14.751 -13.270 3.033 1.00 . A A . 5 ALA H 1 1
11 10628 1 1 5 ALA HA H 16.365 -12.103 0.901 1.00 . A A . 5 ALA HA 1 1
11 10629 1 1 5 ALA HB1 H 16.536 -11.777 3.894 1.00 . A A . 5 ALA HB1 1 1
11 10630 1 1 5 ALA HB2 H 17.516 -10.910 2.711 1.00 . A A . 5 ALA HB2 1 1
11 10631 1 1 5 ALA HB3 H 15.770 -10.662 2.762 1.00 . A A . 5 ALA HB3 1 1
11 10632 1 1 5 ALA N N 15.088 -13.177 2.118 1.00 . A A . 5 ALA N 1 1
11 10633 1 1 5 ALA O O 17.938 -13.885 3.104 1.00 . A A . 5 ALA O 1 1
11 10634 1 1 6 LEU C C 20.460 -14.202 0.590 1.00 . A A . 6 LEU C 1 1
11 10635 1 1 6 LEU CA C 19.130 -14.912 0.822 1.00 . A A . 6 LEU CA 1 1
11 10636 1 1 6 LEU CB C 18.896 -15.952 -0.275 1.00 . A A . 6 LEU CB 1 1
11 10637 1 1 6 LEU CD1 C 17.326 -17.262 -1.724 1.00 . A A . 6 LEU CD1 1 1
11 10638 1 1 6 LEU CD2 C 16.934 -17.135 0.743 1.00 . A A . 6 LEU CD2 1 1
11 10639 1 1 6 LEU CG C 17.446 -16.393 -0.482 1.00 . A A . 6 LEU CG 1 1
11 10640 1 1 6 LEU H H 17.655 -13.629 0.013 1.00 . A A . 6 LEU H 1 1
11 10641 1 1 6 LEU HA H 19.166 -15.412 1.779 1.00 . A A . 6 LEU HA 1 1
11 10642 1 1 6 LEU HB2 H 19.251 -15.536 -1.205 1.00 . A A . 6 LEU HB2 1 1
11 10643 1 1 6 LEU HB3 H 19.477 -16.828 -0.028 1.00 . A A . 6 LEU HB3 1 1
11 10644 1 1 6 LEU HD11 H 16.380 -17.782 -1.709 1.00 . A A . 6 LEU HD11 1 1
11 10645 1 1 6 LEU HD12 H 18.131 -17.981 -1.740 1.00 . A A . 6 LEU HD12 1 1
11 10646 1 1 6 LEU HD13 H 17.382 -16.640 -2.606 1.00 . A A . 6 LEU HD13 1 1
11 10647 1 1 6 LEU HD21 H 15.903 -16.868 0.921 1.00 . A A . 6 LEU HD21 1 1
11 10648 1 1 6 LEU HD22 H 17.530 -16.865 1.602 1.00 . A A . 6 LEU HD22 1 1
11 10649 1 1 6 LEU HD23 H 17.007 -18.200 0.575 1.00 . A A . 6 LEU HD23 1 1
11 10650 1 1 6 LEU HG H 16.828 -15.517 -0.627 1.00 . A A . 6 LEU HG 1 1
11 10651 1 1 6 LEU N N 18.029 -13.956 0.857 1.00 . A A . 6 LEU N 1 1
11 10652 1 1 6 LEU O O 20.518 -12.973 0.540 1.00 . A A . 6 LEU O 1 1
11 10653 1 1 7 GLN C C 22.846 -13.469 -0.969 1.00 . A A . 7 GLN C 1 1
11 10654 1 1 7 GLN CA C 22.854 -14.429 0.217 1.00 . A A . 7 GLN CA 1 1
11 10655 1 1 7 GLN CB C 23.864 -15.551 -0.027 1.00 . A A . 7 GLN CB 1 1
11 10656 1 1 7 GLN CD C 26.159 -16.440 0.541 1.00 . A A . 7 GLN CD 1 1
11 10657 1 1 7 GLN CG C 25.271 -15.216 0.439 1.00 . A A . 7 GLN CG 1 1
11 10658 1 1 7 GLN H H 21.415 -15.955 0.496 1.00 . A A . 7 GLN H 1 1
11 10659 1 1 7 GLN HA H 23.143 -13.884 1.103 1.00 . A A . 7 GLN HA 1 1
11 10660 1 1 7 GLN HB2 H 23.535 -16.436 0.498 1.00 . A A . 7 GLN HB2 1 1
11 10661 1 1 7 GLN HB3 H 23.900 -15.763 -1.086 1.00 . A A . 7 GLN HB3 1 1
11 10662 1 1 7 GLN HE21 H 27.336 -15.738 -0.900 1.00 . A A . 7 GLN HE21 1 1
11 10663 1 1 7 GLN HE22 H 27.792 -17.266 -0.237 1.00 . A A . 7 GLN HE22 1 1
11 10664 1 1 7 GLN HG2 H 25.715 -14.527 -0.264 1.00 . A A . 7 GLN HG2 1 1
11 10665 1 1 7 GLN HG3 H 25.213 -14.749 1.411 1.00 . A A . 7 GLN HG3 1 1
11 10666 1 1 7 GLN N N 21.525 -14.983 0.446 1.00 . A A . 7 GLN N 1 1
11 10667 1 1 7 GLN NE2 N 27.201 -16.487 -0.282 1.00 . A A . 7 GLN NE2 1 1
11 10668 1 1 7 GLN O O 22.515 -13.854 -2.089 1.00 . A A . 7 GLN O 1 1
11 10669 1 1 7 GLN OE1 O 25.913 -17.335 1.350 1.00 . A A . 7 GLN OE1 1 1
11 10670 1 1 8 GLY C C 21.852 -10.809 -2.213 1.00 . A A . 8 GLY C 1 1
11 10671 1 1 8 GLY CA C 23.241 -11.222 -1.769 1.00 . A A . 8 GLY CA 1 1
11 10672 1 1 8 GLY H H 23.467 -11.967 0.200 1.00 . A A . 8 GLY H 1 1
11 10673 1 1 8 GLY HA2 H 23.767 -10.349 -1.412 1.00 . A A . 8 GLY HA2 1 1
11 10674 1 1 8 GLY HA3 H 23.771 -11.628 -2.617 1.00 . A A . 8 GLY HA3 1 1
11 10675 1 1 8 GLY N N 23.213 -12.217 -0.713 1.00 . A A . 8 GLY N 1 1
11 10676 1 1 8 GLY O O 21.683 -10.221 -3.282 1.00 . A A . 8 GLY O 1 1
11 10677 1 1 9 ASP C C 18.883 -9.857 -0.643 1.00 . A A . 9 ASP C 1 1
11 10678 1 1 9 ASP CA C 19.471 -10.777 -1.708 1.00 . A A . 9 ASP CA 1 1
11 10679 1 1 9 ASP CB C 18.625 -12.045 -1.828 1.00 . A A . 9 ASP CB 1 1
11 10680 1 1 9 ASP CG C 18.710 -12.670 -3.207 1.00 . A A . 9 ASP CG 1 1
11 10681 1 1 9 ASP H H 21.051 -11.588 -0.555 1.00 . A A . 9 ASP H 1 1
11 10682 1 1 9 ASP HA H 19.465 -10.260 -2.655 1.00 . A A . 9 ASP HA 1 1
11 10683 1 1 9 ASP HB2 H 18.968 -12.770 -1.103 1.00 . A A . 9 ASP HB2 1 1
11 10684 1 1 9 ASP HB3 H 17.592 -11.802 -1.626 1.00 . A A . 9 ASP HB3 1 1
11 10685 1 1 9 ASP N N 20.854 -11.119 -1.393 1.00 . A A . 9 ASP N 1 1
11 10686 1 1 9 ASP O O 17.669 -9.825 -0.435 1.00 . A A . 9 ASP O 1 1
11 10687 1 1 9 ASP OD1 O 19.813 -12.667 -3.793 1.00 . A A . 9 ASP OD1 1 1
11 10688 1 1 9 ASP OD2 O 17.674 -13.163 -3.699 1.00 . A A . 9 ASP OD2 1 1
11 10689 1 1 10 THR C C 18.584 -6.993 0.486 1.00 . A A . 10 THR C 1 1
11 10690 1 1 10 THR CA C 19.319 -8.191 1.077 1.00 . A A . 10 THR CA 1 1
11 10691 1 1 10 THR CB C 20.512 -7.686 1.910 1.00 . A A . 10 THR CB 1 1
11 10692 1 1 10 THR CG2 C 21.418 -8.840 2.312 1.00 . A A . 10 THR CG2 1 1
11 10693 1 1 10 THR H H 20.706 -9.180 -0.179 1.00 . A A . 10 THR H 1 1
11 10694 1 1 10 THR HA H 18.648 -8.725 1.734 1.00 . A A . 10 THR HA 1 1
11 10695 1 1 10 THR HB H 20.133 -7.217 2.807 1.00 . A A . 10 THR HB 1 1
11 10696 1 1 10 THR HG1 H 21.741 -7.168 0.457 1.00 . A A . 10 THR HG1 1 1
11 10697 1 1 10 THR HG21 H 21.740 -9.369 1.428 1.00 . A A . 10 THR HG21 1 1
11 10698 1 1 10 THR HG22 H 20.877 -9.516 2.957 1.00 . A A . 10 THR HG22 1 1
11 10699 1 1 10 THR HG23 H 22.281 -8.455 2.836 1.00 . A A . 10 THR HG23 1 1
11 10700 1 1 10 THR N N 19.751 -9.110 0.032 1.00 . A A . 10 THR N 1 1
11 10701 1 1 10 THR O O 18.418 -6.891 -0.730 1.00 . A A . 10 THR O 1 1
11 10702 1 1 10 THR OG1 O 21.261 -6.723 1.160 1.00 . A A . 10 THR OG1 1 1
11 10703 1 1 11 LEU C C 18.194 -4.170 -0.182 1.00 . A A . 11 LEU C 1 1
11 10704 1 1 11 LEU CA C 17.426 -4.896 0.918 1.00 . A A . 11 LEU CA 1 1
11 10705 1 1 11 LEU CB C 17.195 -3.954 2.101 1.00 . A A . 11 LEU CB 1 1
11 10706 1 1 11 LEU CD1 C 16.407 -3.547 4.445 1.00 . A A . 11 LEU CD1 1 1
11 10707 1 1 11 LEU CD2 C 15.380 -5.377 3.084 1.00 . A A . 11 LEU CD2 1 1
11 10708 1 1 11 LEU CG C 16.656 -4.601 3.377 1.00 . A A . 11 LEU CG 1 1
11 10709 1 1 11 LEU H H 18.306 -6.224 2.310 1.00 . A A . 11 LEU H 1 1
11 10710 1 1 11 LEU HA H 16.470 -5.210 0.525 1.00 . A A . 11 LEU HA 1 1
11 10711 1 1 11 LEU HB2 H 18.137 -3.486 2.340 1.00 . A A . 11 LEU HB2 1 1
11 10712 1 1 11 LEU HB3 H 16.489 -3.198 1.788 1.00 . A A . 11 LEU HB3 1 1
11 10713 1 1 11 LEU HD11 H 17.341 -3.075 4.710 1.00 . A A . 11 LEU HD11 1 1
11 10714 1 1 11 LEU HD12 H 15.979 -4.015 5.320 1.00 . A A . 11 LEU HD12 1 1
11 10715 1 1 11 LEU HD13 H 15.722 -2.803 4.064 1.00 . A A . 11 LEU HD13 1 1
11 10716 1 1 11 LEU HD21 H 14.989 -5.077 2.124 1.00 . A A . 11 LEU HD21 1 1
11 10717 1 1 11 LEU HD22 H 14.649 -5.170 3.852 1.00 . A A . 11 LEU HD22 1 1
11 10718 1 1 11 LEU HD23 H 15.598 -6.435 3.071 1.00 . A A . 11 LEU HD23 1 1
11 10719 1 1 11 LEU HG H 17.391 -5.295 3.760 1.00 . A A . 11 LEU HG 1 1
11 10720 1 1 11 LEU N N 18.144 -6.088 1.354 1.00 . A A . 11 LEU N 1 1
11 10721 1 1 11 LEU O O 17.614 -3.743 -1.181 1.00 . A A . 11 LEU O 1 1
11 10722 1 1 12 ASP C C 20.258 -4.046 -2.331 1.00 . A A . 12 ASP C 1 1
11 10723 1 1 12 ASP CA C 20.351 -3.363 -0.970 1.00 . A A . 12 ASP CA 1 1
11 10724 1 1 12 ASP CB C 21.803 -3.348 -0.491 1.00 . A A . 12 ASP CB 1 1
11 10725 1 1 12 ASP CG C 22.028 -2.369 0.645 1.00 . A A . 12 ASP CG 1 1
11 10726 1 1 12 ASP H H 19.907 -4.396 0.824 1.00 . A A . 12 ASP H 1 1
11 10727 1 1 12 ASP HA H 20.003 -2.346 -1.068 1.00 . A A . 12 ASP HA 1 1
11 10728 1 1 12 ASP HB2 H 22.073 -4.336 -0.148 1.00 . A A . 12 ASP HB2 1 1
11 10729 1 1 12 ASP HB3 H 22.444 -3.069 -1.314 1.00 . A A . 12 ASP HB3 1 1
11 10730 1 1 12 ASP N N 19.502 -4.034 0.007 1.00 . A A . 12 ASP N 1 1
11 10731 1 1 12 ASP O O 20.407 -3.404 -3.370 1.00 . A A . 12 ASP O 1 1
11 10732 1 1 12 ASP OD1 O 21.032 -1.947 1.270 1.00 . A A . 12 ASP OD1 1 1
11 10733 1 1 12 ASP OD2 O 23.199 -2.025 0.910 1.00 . A A . 12 ASP OD2 1 1
11 10734 1 1 13 ALA C C 18.472 -6.093 -4.084 1.00 . A A . 13 ALA C 1 1
11 10735 1 1 13 ALA CA C 19.899 -6.122 -3.548 1.00 . A A . 13 ALA CA 1 1
11 10736 1 1 13 ALA CB C 20.349 -7.557 -3.317 1.00 . A A . 13 ALA CB 1 1
11 10737 1 1 13 ALA H H 19.903 -5.808 -1.455 1.00 . A A . 13 ALA H 1 1
11 10738 1 1 13 ALA HA H 20.557 -5.678 -4.281 1.00 . A A . 13 ALA HA 1 1
11 10739 1 1 13 ALA HB1 H 21.305 -7.715 -3.795 1.00 . A A . 13 ALA HB1 1 1
11 10740 1 1 13 ALA HB2 H 20.442 -7.739 -2.257 1.00 . A A . 13 ALA HB2 1 1
11 10741 1 1 13 ALA HB3 H 19.620 -8.235 -3.736 1.00 . A A . 13 ALA HB3 1 1
11 10742 1 1 13 ALA N N 20.012 -5.352 -2.316 1.00 . A A . 13 ALA N 1 1
11 10743 1 1 13 ALA O O 18.230 -5.653 -5.209 1.00 . A A . 13 ALA O 1 1
11 10744 1 1 14 ILE C C 15.682 -5.239 -4.211 1.00 . A A . 14 ILE C 1 1
11 10745 1 1 14 ILE CA C 16.128 -6.593 -3.668 1.00 . A A . 14 ILE CA 1 1
11 10746 1 1 14 ILE CB C 15.219 -6.984 -2.488 1.00 . A A . 14 ILE CB 1 1
11 10747 1 1 14 ILE CD1 C 14.989 -8.721 -0.641 1.00 . A A . 14 ILE CD1 1 1
11 10748 1 1 14 ILE CG1 C 15.550 -8.399 -2.008 1.00 . A A . 14 ILE CG1 1 1
11 10749 1 1 14 ILE CG2 C 13.755 -6.885 -2.891 1.00 . A A . 14 ILE CG2 1 1
11 10750 1 1 14 ILE H H 17.786 -6.903 -2.390 1.00 . A A . 14 ILE H 1 1
11 10751 1 1 14 ILE HA H 16.014 -7.335 -4.445 1.00 . A A . 14 ILE HA 1 1
11 10752 1 1 14 ILE HB H 15.394 -6.288 -1.682 1.00 . A A . 14 ILE HB 1 1
11 10753 1 1 14 ILE HD11 H 14.962 -9.792 -0.506 1.00 . A A . 14 ILE HD11 1 1
11 10754 1 1 14 ILE HD12 H 15.616 -8.279 0.119 1.00 . A A . 14 ILE HD12 1 1
11 10755 1 1 14 ILE HD13 H 13.988 -8.323 -0.559 1.00 . A A . 14 ILE HD13 1 1
11 10756 1 1 14 ILE HG12 H 15.146 -9.114 -2.708 1.00 . A A . 14 ILE HG12 1 1
11 10757 1 1 14 ILE HG13 H 16.623 -8.513 -1.962 1.00 . A A . 14 ILE HG13 1 1
11 10758 1 1 14 ILE HG21 H 13.219 -7.742 -2.512 1.00 . A A . 14 ILE HG21 1 1
11 10759 1 1 14 ILE HG22 H 13.329 -5.983 -2.477 1.00 . A A . 14 ILE HG22 1 1
11 10760 1 1 14 ILE HG23 H 13.679 -6.859 -3.967 1.00 . A A . 14 ILE HG23 1 1
11 10761 1 1 14 ILE N N 17.531 -6.566 -3.274 1.00 . A A . 14 ILE N 1 1
11 10762 1 1 14 ILE O O 15.079 -5.156 -5.281 1.00 . A A . 14 ILE O 1 1
11 10763 1 1 15 CYS C C 16.115 -2.532 -5.284 1.00 . A A . 15 CYS C 1 1
11 10764 1 1 15 CYS CA C 15.618 -2.830 -3.873 1.00 . A A . 15 CYS CA 1 1
11 10765 1 1 15 CYS CB C 16.189 -1.806 -2.892 1.00 . A A . 15 CYS CB 1 1
11 10766 1 1 15 CYS H H 16.468 -4.312 -2.623 1.00 . A A . 15 CYS H 1 1
11 10767 1 1 15 CYS HA H 14.540 -2.763 -3.863 1.00 . A A . 15 CYS HA 1 1
11 10768 1 1 15 CYS HB2 H 17.214 -2.065 -2.669 1.00 . A A . 15 CYS HB2 1 1
11 10769 1 1 15 CYS HB3 H 16.163 -0.828 -3.348 1.00 . A A . 15 CYS HB3 1 1
11 10770 1 1 15 CYS HG H 15.862 -2.556 -0.477 1.00 . A A . 15 CYS HG 1 1
11 10771 1 1 15 CYS N N 15.986 -4.181 -3.467 1.00 . A A . 15 CYS N 1 1
11 10772 1 1 15 CYS O O 15.476 -1.797 -6.037 1.00 . A A . 15 CYS O 1 1
11 10773 1 1 15 CYS SG S 15.296 -1.709 -1.323 1.00 . A A . 15 CYS SG 1 1
11 10774 1 1 16 VAL C C 17.270 -3.887 -7.969 1.00 . A A . 16 VAL C 1 1
11 10775 1 1 16 VAL CA C 17.845 -2.903 -6.956 1.00 . A A . 16 VAL CA 1 1
11 10776 1 1 16 VAL CB C 19.377 -3.055 -6.922 1.00 . A A . 16 VAL CB 1 1
11 10777 1 1 16 VAL CG1 C 19.967 -2.841 -8.307 1.00 . A A . 16 VAL CG1 1 1
11 10778 1 1 16 VAL CG2 C 19.986 -2.086 -5.919 1.00 . A A . 16 VAL CG2 1 1
11 10779 1 1 16 VAL H H 17.724 -3.682 -4.992 1.00 . A A . 16 VAL H 1 1
11 10780 1 1 16 VAL HA H 17.611 -1.897 -7.273 1.00 . A A . 16 VAL HA 1 1
11 10781 1 1 16 VAL HB H 19.612 -4.061 -6.606 1.00 . A A . 16 VAL HB 1 1
11 10782 1 1 16 VAL HG11 H 19.733 -3.690 -8.933 1.00 . A A . 16 VAL HG11 1 1
11 10783 1 1 16 VAL HG12 H 19.548 -1.945 -8.743 1.00 . A A . 16 VAL HG12 1 1
11 10784 1 1 16 VAL HG13 H 21.039 -2.736 -8.230 1.00 . A A . 16 VAL HG13 1 1
11 10785 1 1 16 VAL HG21 H 19.416 -2.111 -5.002 1.00 . A A . 16 VAL HG21 1 1
11 10786 1 1 16 VAL HG22 H 21.007 -2.373 -5.716 1.00 . A A . 16 VAL HG22 1 1
11 10787 1 1 16 VAL HG23 H 19.968 -1.086 -6.327 1.00 . A A . 16 VAL HG23 1 1
11 10788 1 1 16 VAL N N 17.261 -3.107 -5.636 1.00 . A A . 16 VAL N 1 1
11 10789 1 1 16 VAL O O 17.317 -3.649 -9.176 1.00 . A A . 16 VAL O 1 1
11 10790 1 1 17 ARG C C 14.688 -5.687 -8.652 1.00 . A A . 17 ARG C 1 1
11 10791 1 1 17 ARG CA C 16.144 -6.013 -8.331 1.00 . A A . 17 ARG CA 1 1
11 10792 1 1 17 ARG CB C 16.235 -7.387 -7.664 1.00 . A A . 17 ARG CB 1 1
11 10793 1 1 17 ARG CD C 17.858 -9.305 -7.637 1.00 . A A . 17 ARG CD 1 1
11 10794 1 1 17 ARG CG C 17.658 -7.823 -7.359 1.00 . A A . 17 ARG CG 1 1
11 10795 1 1 17 ARG CZ C 19.550 -10.749 -8.684 1.00 . A A . 17 ARG CZ 1 1
11 10796 1 1 17 ARG H H 16.720 -5.125 -6.499 1.00 . A A . 17 ARG H 1 1
11 10797 1 1 17 ARG HA H 16.707 -6.032 -9.252 1.00 . A A . 17 ARG HA 1 1
11 10798 1 1 17 ARG HB2 H 15.684 -7.360 -6.735 1.00 . A A . 17 ARG HB2 1 1
11 10799 1 1 17 ARG HB3 H 15.788 -8.121 -8.317 1.00 . A A . 17 ARG HB3 1 1
11 10800 1 1 17 ARG HD2 H 18.011 -9.816 -6.698 1.00 . A A . 17 ARG HD2 1 1
11 10801 1 1 17 ARG HD3 H 16.971 -9.690 -8.116 1.00 . A A . 17 ARG HD3 1 1
11 10802 1 1 17 ARG HE H 19.398 -8.781 -8.968 1.00 . A A . 17 ARG HE 1 1
11 10803 1 1 17 ARG HG2 H 18.339 -7.257 -7.979 1.00 . A A . 17 ARG HG2 1 1
11 10804 1 1 17 ARG HG3 H 17.870 -7.629 -6.318 1.00 . A A . 17 ARG HG3 1 1
11 10805 1 1 17 ARG HH11 H 18.256 -11.704 -7.462 1.00 . A A . 17 ARG HH11 1 1
11 10806 1 1 17 ARG HH12 H 19.453 -12.710 -8.207 1.00 . A A . 17 ARG HH12 1 1
11 10807 1 1 17 ARG HH21 H 20.980 -10.095 -9.955 1.00 . A A . 17 ARG HH21 1 1
11 10808 1 1 17 ARG HH22 H 21.003 -11.794 -9.624 1.00 . A A . 17 ARG HH22 1 1
11 10809 1 1 17 ARG N N 16.728 -4.992 -7.470 1.00 . A A . 17 ARG N 1 1
11 10810 1 1 17 ARG NE N 19.010 -9.549 -8.501 1.00 . A A . 17 ARG NE 1 1
11 10811 1 1 17 ARG NH1 N 19.045 -11.808 -8.066 1.00 . A A . 17 ARG NH1 1 1
11 10812 1 1 17 ARG NH2 N 20.597 -10.891 -9.487 1.00 . A A . 17 ARG NH2 1 1
11 10813 1 1 17 ARG O O 14.122 -6.206 -9.614 1.00 . A A . 17 ARG O 1 1
11 10814 1 1 18 TYR C C 12.604 -2.999 -8.551 1.00 . A A . 18 TYR C 1 1
11 10815 1 1 18 TYR CA C 12.698 -4.431 -8.034 1.00 . A A . 18 TYR CA 1 1
11 10816 1 1 18 TYR CB C 11.920 -4.564 -6.724 1.00 . A A . 18 TYR CB 1 1
11 10817 1 1 18 TYR CD1 C 12.377 -6.995 -6.215 1.00 . A A . 18 TYR CD1 1 1
11 10818 1 1 18 TYR CD2 C 10.107 -6.288 -6.379 1.00 . A A . 18 TYR CD2 1 1
11 10819 1 1 18 TYR CE1 C 11.961 -8.285 -5.950 1.00 . A A . 18 TYR CE1 1 1
11 10820 1 1 18 TYR CE2 C 9.682 -7.575 -6.114 1.00 . A A . 18 TYR CE2 1 1
11 10821 1 1 18 TYR CG C 11.459 -5.975 -6.434 1.00 . A A . 18 TYR CG 1 1
11 10822 1 1 18 TYR CZ C 10.613 -8.570 -5.900 1.00 . A A . 18 TYR CZ 1 1
11 10823 1 1 18 TYR H H 14.591 -4.444 -7.089 1.00 . A A . 18 TYR H 1 1
11 10824 1 1 18 TYR HA H 12.265 -5.095 -8.768 1.00 . A A . 18 TYR HA 1 1
11 10825 1 1 18 TYR HB2 H 12.548 -4.246 -5.906 1.00 . A A . 18 TYR HB2 1 1
11 10826 1 1 18 TYR HB3 H 11.045 -3.931 -6.767 1.00 . A A . 18 TYR HB3 1 1
11 10827 1 1 18 TYR HD1 H 13.433 -6.768 -6.255 1.00 . A A . 18 TYR HD1 1 1
11 10828 1 1 18 TYR HD2 H 9.380 -5.506 -6.547 1.00 . A A . 18 TYR HD2 1 1
11 10829 1 1 18 TYR HE1 H 12.690 -9.065 -5.783 1.00 . A A . 18 TYR HE1 1 1
11 10830 1 1 18 TYR HE2 H 8.626 -7.799 -6.075 1.00 . A A . 18 TYR HE2 1 1
11 10831 1 1 18 TYR HH H 9.312 -9.831 -5.257 1.00 . A A . 18 TYR HH 1 1
11 10832 1 1 18 TYR N N 14.088 -4.824 -7.839 1.00 . A A . 18 TYR N 1 1
11 10833 1 1 18 TYR O O 12.116 -2.756 -9.655 1.00 . A A . 18 TYR O 1 1
11 10834 1 1 18 TYR OH O 10.193 -9.854 -5.637 1.00 . A A . 18 TYR OH 1 1
11 10835 1 1 19 TYR C C 14.281 -0.270 -8.932 1.00 . A A . 19 TYR C 1 1
11 10836 1 1 19 TYR CA C 13.045 -0.645 -8.119 1.00 . A A . 19 TYR CA 1 1
11 10837 1 1 19 TYR CB C 12.956 0.233 -6.870 1.00 . A A . 19 TYR CB 1 1
11 10838 1 1 19 TYR CD1 C 10.627 -0.081 -5.948 1.00 . A A . 19 TYR CD1 1 1
11 10839 1 1 19 TYR CD2 C 12.454 -0.998 -4.723 1.00 . A A . 19 TYR CD2 1 1
11 10840 1 1 19 TYR CE1 C 9.745 -0.558 -4.998 1.00 . A A . 19 TYR CE1 1 1
11 10841 1 1 19 TYR CE2 C 11.580 -1.480 -3.769 1.00 . A A . 19 TYR CE2 1 1
11 10842 1 1 19 TYR CG C 11.995 -0.291 -5.828 1.00 . A A . 19 TYR CG 1 1
11 10843 1 1 19 TYR CZ C 10.226 -1.257 -3.910 1.00 . A A . 19 TYR CZ 1 1
11 10844 1 1 19 TYR H H 13.453 -2.310 -6.878 1.00 . A A . 19 TYR H 1 1
11 10845 1 1 19 TYR HA H 12.166 -0.482 -8.725 1.00 . A A . 19 TYR HA 1 1
11 10846 1 1 19 TYR HB2 H 13.933 0.301 -6.415 1.00 . A A . 19 TYR HB2 1 1
11 10847 1 1 19 TYR HB3 H 12.629 1.222 -7.156 1.00 . A A . 19 TYR HB3 1 1
11 10848 1 1 19 TYR HD1 H 10.253 0.466 -6.801 1.00 . A A . 19 TYR HD1 1 1
11 10849 1 1 19 TYR HD2 H 13.515 -1.171 -4.615 1.00 . A A . 19 TYR HD2 1 1
11 10850 1 1 19 TYR HE1 H 8.684 -0.384 -5.109 1.00 . A A . 19 TYR HE1 1 1
11 10851 1 1 19 TYR HE2 H 11.956 -2.027 -2.917 1.00 . A A . 19 TYR HE2 1 1
11 10852 1 1 19 TYR HH H 9.818 -2.317 -2.360 1.00 . A A . 19 TYR HH 1 1
11 10853 1 1 19 TYR N N 13.076 -2.054 -7.746 1.00 . A A . 19 TYR N 1 1
11 10854 1 1 19 TYR O O 14.208 0.542 -9.853 1.00 . A A . 19 TYR O 1 1
11 10855 1 1 19 TYR OH O 9.350 -1.735 -2.962 1.00 . A A . 19 TYR OH 1 1
11 10856 1 1 20 GLY C C 17.456 0.518 -8.630 1.00 . A A . 20 GLY C 1 1
11 10857 1 1 20 GLY CA C 16.651 -0.585 -9.289 1.00 . A A . 20 GLY CA 1 1
11 10858 1 1 20 GLY H H 15.413 -1.507 -7.839 1.00 . A A . 20 GLY H 1 1
11 10859 1 1 20 GLY HA2 H 17.249 -1.484 -9.320 1.00 . A A . 20 GLY HA2 1 1
11 10860 1 1 20 GLY HA3 H 16.414 -0.287 -10.300 1.00 . A A . 20 GLY HA3 1 1
11 10861 1 1 20 GLY N N 15.415 -0.868 -8.583 1.00 . A A . 20 GLY N 1 1
11 10862 1 1 20 GLY O O 18.324 1.122 -9.260 1.00 . A A . 20 GLY O 1 1
11 10863 1 1 21 ARG C C 17.608 1.688 -5.119 1.00 . A A . 21 ARG C 1 1
11 10864 1 1 21 ARG CA C 17.868 1.822 -6.617 1.00 . A A . 21 ARG CA 1 1
11 10865 1 1 21 ARG CB C 17.431 3.206 -7.100 1.00 . A A . 21 ARG CB 1 1
11 10866 1 1 21 ARG CD C 15.094 3.002 -8.000 1.00 . A A . 21 ARG CD 1 1
11 10867 1 1 21 ARG CG C 15.961 3.501 -6.855 1.00 . A A . 21 ARG CG 1 1
11 10868 1 1 21 ARG CZ C 13.107 4.447 -7.899 1.00 . A A . 21 ARG CZ 1 1
11 10869 1 1 21 ARG H H 16.464 0.266 -6.913 1.00 . A A . 21 ARG H 1 1
11 10870 1 1 21 ARG HA H 18.925 1.703 -6.799 1.00 . A A . 21 ARG HA 1 1
11 10871 1 1 21 ARG HB2 H 18.016 3.955 -6.587 1.00 . A A . 21 ARG HB2 1 1
11 10872 1 1 21 ARG HB3 H 17.619 3.279 -8.161 1.00 . A A . 21 ARG HB3 1 1
11 10873 1 1 21 ARG HD2 H 15.736 2.660 -8.798 1.00 . A A . 21 ARG HD2 1 1
11 10874 1 1 21 ARG HD3 H 14.491 2.179 -7.646 1.00 . A A . 21 ARG HD3 1 1
11 10875 1 1 21 ARG HE H 14.460 4.471 -9.364 1.00 . A A . 21 ARG HE 1 1
11 10876 1 1 21 ARG HG2 H 15.651 3.010 -5.944 1.00 . A A . 21 ARG HG2 1 1
11 10877 1 1 21 ARG HG3 H 15.830 4.568 -6.754 1.00 . A A . 21 ARG HG3 1 1
11 10878 1 1 21 ARG HH11 H 13.310 3.171 -6.346 1.00 . A A . 21 ARG HH11 1 1
11 10879 1 1 21 ARG HH12 H 11.914 4.195 -6.287 1.00 . A A . 21 ARG HH12 1 1
11 10880 1 1 21 ARG HH21 H 12.626 5.825 -9.297 1.00 . A A . 21 ARG HH21 1 1
11 10881 1 1 21 ARG HH22 H 11.525 5.703 -7.966 1.00 . A A . 21 ARG HH22 1 1
11 10882 1 1 21 ARG N N 17.166 0.782 -7.360 1.00 . A A . 21 ARG N 1 1
11 10883 1 1 21 ARG NE N 14.213 4.047 -8.516 1.00 . A A . 21 ARG NE 1 1
11 10884 1 1 21 ARG NH1 N 12.747 3.891 -6.750 1.00 . A A . 21 ARG NH1 1 1
11 10885 1 1 21 ARG NH2 N 12.358 5.404 -8.431 1.00 . A A . 21 ARG NH2 1 1
11 10886 1 1 21 ARG O O 16.713 0.957 -4.696 1.00 . A A . 21 ARG O 1 1
11 10887 1 1 22 THR C C 17.935 3.743 -2.313 1.00 . A A . 22 THR C 1 1
11 10888 1 1 22 THR CA C 18.254 2.362 -2.872 1.00 . A A . 22 THR CA 1 1
11 10889 1 1 22 THR CB C 19.532 1.829 -2.195 1.00 . A A . 22 THR CB 1 1
11 10890 1 1 22 THR CG2 C 19.476 0.316 -2.049 1.00 . A A . 22 THR CG2 1 1
11 10891 1 1 22 THR H H 19.092 2.966 -4.719 1.00 . A A . 22 THR H 1 1
11 10892 1 1 22 THR HA H 17.441 1.691 -2.635 1.00 . A A . 22 THR HA 1 1
11 10893 1 1 22 THR HB H 19.610 2.269 -1.211 1.00 . A A . 22 THR HB 1 1
11 10894 1 1 22 THR HG1 H 21.183 2.866 -2.491 1.00 . A A . 22 THR HG1 1 1
11 10895 1 1 22 THR HG21 H 20.452 -0.054 -1.771 1.00 . A A . 22 THR HG21 1 1
11 10896 1 1 22 THR HG22 H 19.177 -0.126 -2.987 1.00 . A A . 22 THR HG22 1 1
11 10897 1 1 22 THR HG23 H 18.761 0.055 -1.283 1.00 . A A . 22 THR HG23 1 1
11 10898 1 1 22 THR N N 18.397 2.401 -4.321 1.00 . A A . 22 THR N 1 1
11 10899 1 1 22 THR O O 17.241 3.870 -1.305 1.00 . A A . 22 THR O 1 1
11 10900 1 1 22 THR OG1 O 20.683 2.197 -2.964 1.00 . A A . 22 THR OG1 1 1
11 10901 1 1 23 GLU C C 16.722 6.470 -2.525 1.00 . A A . 23 GLU C 1 1
11 10902 1 1 23 GLU CA C 18.214 6.150 -2.543 1.00 . A A . 23 GLU CA 1 1
11 10903 1 1 23 GLU CB C 18.946 7.129 -3.463 1.00 . A A . 23 GLU CB 1 1
11 10904 1 1 23 GLU CD C 18.244 9.404 -2.620 1.00 . A A . 23 GLU CD 1 1
11 10905 1 1 23 GLU CG C 19.379 8.409 -2.770 1.00 . A A . 23 GLU CG 1 1
11 10906 1 1 23 GLU H H 18.991 4.612 -3.772 1.00 . A A . 23 GLU H 1 1
11 10907 1 1 23 GLU HA H 18.604 6.253 -1.541 1.00 . A A . 23 GLU HA 1 1
11 10908 1 1 23 GLU HB2 H 19.826 6.643 -3.859 1.00 . A A . 23 GLU HB2 1 1
11 10909 1 1 23 GLU HB3 H 18.292 7.391 -4.282 1.00 . A A . 23 GLU HB3 1 1
11 10910 1 1 23 GLU HG2 H 19.753 8.163 -1.788 1.00 . A A . 23 GLU HG2 1 1
11 10911 1 1 23 GLU HG3 H 20.166 8.869 -3.349 1.00 . A A . 23 GLU HG3 1 1
11 10912 1 1 23 GLU N N 18.446 4.777 -2.975 1.00 . A A . 23 GLU N 1 1
11 10913 1 1 23 GLU O O 16.079 6.544 -3.571 1.00 . A A . 23 GLU O 1 1
11 10914 1 1 23 GLU OE1 O 17.532 9.340 -1.595 1.00 . A A . 23 GLU OE1 1 1
11 10915 1 1 23 GLU OE2 O 18.067 10.244 -3.526 1.00 . A A . 23 GLU OE2 1 1
11 10916 1 1 24 GLY C C 13.910 5.725 -1.060 1.00 . A A . 24 GLY C 1 1
11 10917 1 1 24 GLY CA C 14.766 6.969 -1.194 1.00 . A A . 24 GLY CA 1 1
11 10918 1 1 24 GLY H H 16.739 6.588 -0.526 1.00 . A A . 24 GLY H 1 1
11 10919 1 1 24 GLY HA2 H 14.624 7.586 -0.319 1.00 . A A . 24 GLY HA2 1 1
11 10920 1 1 24 GLY HA3 H 14.446 7.520 -2.066 1.00 . A A . 24 GLY HA3 1 1
11 10921 1 1 24 GLY N N 16.177 6.660 -1.327 1.00 . A A . 24 GLY N 1 1
11 10922 1 1 24 GLY O O 12.742 5.804 -0.680 1.00 . A A . 24 GLY O 1 1
11 10923 1 1 25 VAL C C 14.097 2.578 0.010 1.00 . A A . 25 VAL C 1 1
11 10924 1 1 25 VAL CA C 13.773 3.306 -1.290 1.00 . A A . 25 VAL CA 1 1
11 10925 1 1 25 VAL CB C 14.113 2.386 -2.478 1.00 . A A . 25 VAL CB 1 1
11 10926 1 1 25 VAL CG1 C 13.209 1.163 -2.482 1.00 . A A . 25 VAL CG1 1 1
11 10927 1 1 25 VAL CG2 C 13.998 3.148 -3.790 1.00 . A A . 25 VAL CG2 1 1
11 10928 1 1 25 VAL H H 15.425 4.573 -1.673 1.00 . A A . 25 VAL H 1 1
11 10929 1 1 25 VAL HA H 12.715 3.519 -1.318 1.00 . A A . 25 VAL HA 1 1
11 10930 1 1 25 VAL HB H 15.134 2.052 -2.369 1.00 . A A . 25 VAL HB 1 1
11 10931 1 1 25 VAL HG11 H 12.755 1.048 -1.509 1.00 . A A . 25 VAL HG11 1 1
11 10932 1 1 25 VAL HG12 H 12.437 1.287 -3.228 1.00 . A A . 25 VAL HG12 1 1
11 10933 1 1 25 VAL HG13 H 13.794 0.284 -2.712 1.00 . A A . 25 VAL HG13 1 1
11 10934 1 1 25 VAL HG21 H 14.941 3.623 -4.015 1.00 . A A . 25 VAL HG21 1 1
11 10935 1 1 25 VAL HG22 H 13.742 2.461 -4.583 1.00 . A A . 25 VAL HG22 1 1
11 10936 1 1 25 VAL HG23 H 13.227 3.901 -3.704 1.00 . A A . 25 VAL HG23 1 1
11 10937 1 1 25 VAL N N 14.491 4.572 -1.376 1.00 . A A . 25 VAL N 1 1
11 10938 1 1 25 VAL O O 13.213 2.017 0.657 1.00 . A A . 25 VAL O 1 1
11 10939 1 1 26 VAL C C 15.014 2.420 2.816 1.00 . A A . 26 VAL C 1 1
11 10940 1 1 26 VAL CA C 15.813 1.934 1.612 1.00 . A A . 26 VAL CA 1 1
11 10941 1 1 26 VAL CB C 17.312 2.178 1.871 1.00 . A A . 26 VAL CB 1 1
11 10942 1 1 26 VAL CG1 C 18.156 1.502 0.802 1.00 . A A . 26 VAL CG1 1 1
11 10943 1 1 26 VAL CG2 C 17.605 3.670 1.930 1.00 . A A . 26 VAL CG2 1 1
11 10944 1 1 26 VAL H H 16.031 3.055 -0.170 1.00 . A A . 26 VAL H 1 1
11 10945 1 1 26 VAL HA H 15.659 0.871 1.495 1.00 . A A . 26 VAL HA 1 1
11 10946 1 1 26 VAL HB H 17.566 1.745 2.827 1.00 . A A . 26 VAL HB 1 1
11 10947 1 1 26 VAL HG11 H 19.184 1.821 0.901 1.00 . A A . 26 VAL HG11 1 1
11 10948 1 1 26 VAL HG12 H 18.097 0.430 0.921 1.00 . A A . 26 VAL HG12 1 1
11 10949 1 1 26 VAL HG13 H 17.787 1.777 -0.175 1.00 . A A . 26 VAL HG13 1 1
11 10950 1 1 26 VAL HG21 H 17.128 4.097 2.800 1.00 . A A . 26 VAL HG21 1 1
11 10951 1 1 26 VAL HG22 H 18.672 3.824 1.992 1.00 . A A . 26 VAL HG22 1 1
11 10952 1 1 26 VAL HG23 H 17.223 4.148 1.039 1.00 . A A . 26 VAL HG23 1 1
11 10953 1 1 26 VAL N N 15.372 2.591 0.388 1.00 . A A . 26 VAL N 1 1
11 10954 1 1 26 VAL O O 14.699 1.644 3.718 1.00 . A A . 26 VAL O 1 1
11 10955 1 1 27 GLU C C 12.520 3.709 3.978 1.00 . A A . 27 GLU C 1 1
11 10956 1 1 27 GLU CA C 13.926 4.298 3.916 1.00 . A A . 27 GLU CA 1 1
11 10957 1 1 27 GLU CB C 13.848 5.817 3.753 1.00 . A A . 27 GLU CB 1 1
11 10958 1 1 27 GLU CD C 15.135 7.963 3.405 1.00 . A A . 27 GLU CD 1 1
11 10959 1 1 27 GLU CG C 15.200 6.508 3.825 1.00 . A A . 27 GLU CG 1 1
11 10960 1 1 27 GLU H H 14.969 4.276 2.074 1.00 . A A . 27 GLU H 1 1
11 10961 1 1 27 GLU HA H 14.439 4.071 4.838 1.00 . A A . 27 GLU HA 1 1
11 10962 1 1 27 GLU HB2 H 13.403 6.042 2.795 1.00 . A A . 27 GLU HB2 1 1
11 10963 1 1 27 GLU HB3 H 13.221 6.219 4.534 1.00 . A A . 27 GLU HB3 1 1
11 10964 1 1 27 GLU HG2 H 15.562 6.458 4.841 1.00 . A A . 27 GLU HG2 1 1
11 10965 1 1 27 GLU HG3 H 15.889 5.991 3.173 1.00 . A A . 27 GLU HG3 1 1
11 10966 1 1 27 GLU N N 14.689 3.709 2.822 1.00 . A A . 27 GLU N 1 1
11 10967 1 1 27 GLU O O 11.889 3.686 5.036 1.00 . A A . 27 GLU O 1 1
11 10968 1 1 27 GLU OE1 O 14.196 8.327 2.668 1.00 . A A . 27 GLU OE1 1 1
11 10969 1 1 27 GLU OE2 O 16.024 8.738 3.815 1.00 . A A . 27 GLU OE2 1 1
11 10970 1 1 28 THR C C 10.665 1.276 3.422 1.00 . A A . 28 THR C 1 1
11 10971 1 1 28 THR CA C 10.701 2.648 2.758 1.00 . A A . 28 THR CA 1 1
11 10972 1 1 28 THR CB C 10.232 2.510 1.297 1.00 . A A . 28 THR CB 1 1
11 10973 1 1 28 THR CG2 C 8.742 2.794 1.179 1.00 . A A . 28 THR CG2 1 1
11 10974 1 1 28 THR H H 12.583 3.282 2.026 1.00 . A A . 28 THR H 1 1
11 10975 1 1 28 THR HA H 10.016 3.305 3.274 1.00 . A A . 28 THR HA 1 1
11 10976 1 1 28 THR HB H 10.418 1.498 0.969 1.00 . A A . 28 THR HB 1 1
11 10977 1 1 28 THR HG1 H 10.666 4.313 0.625 1.00 . A A . 28 THR HG1 1 1
11 10978 1 1 28 THR HG21 H 8.372 2.389 0.249 1.00 . A A . 28 THR HG21 1 1
11 10979 1 1 28 THR HG22 H 8.576 3.861 1.198 1.00 . A A . 28 THR HG22 1 1
11 10980 1 1 28 THR HG23 H 8.221 2.333 2.005 1.00 . A A . 28 THR HG23 1 1
11 10981 1 1 28 THR N N 12.033 3.235 2.836 1.00 . A A . 28 THR N 1 1
11 10982 1 1 28 THR O O 9.928 1.060 4.384 1.00 . A A . 28 THR O 1 1
11 10983 1 1 28 THR OG1 O 10.962 3.414 0.461 1.00 . A A . 28 THR OG1 1 1
11 10984 1 1 29 VAL C C 11.763 -0.975 4.954 1.00 . A A . 29 VAL C 1 1
11 10985 1 1 29 VAL CA C 11.528 -1.000 3.448 1.00 . A A . 29 VAL CA 1 1
11 10986 1 1 29 VAL CB C 12.643 -1.825 2.779 1.00 . A A . 29 VAL CB 1 1
11 10987 1 1 29 VAL CG1 C 12.641 -3.252 3.304 1.00 . A A . 29 VAL CG1 1 1
11 10988 1 1 29 VAL CG2 C 12.486 -1.804 1.266 1.00 . A A . 29 VAL CG2 1 1
11 10989 1 1 29 VAL H H 12.031 0.583 2.137 1.00 . A A . 29 VAL H 1 1
11 10990 1 1 29 VAL HA H 10.583 -1.484 3.249 1.00 . A A . 29 VAL HA 1 1
11 10991 1 1 29 VAL HB H 13.594 -1.375 3.027 1.00 . A A . 29 VAL HB 1 1
11 10992 1 1 29 VAL HG11 H 13.292 -3.321 4.163 1.00 . A A . 29 VAL HG11 1 1
11 10993 1 1 29 VAL HG12 H 11.636 -3.529 3.590 1.00 . A A . 29 VAL HG12 1 1
11 10994 1 1 29 VAL HG13 H 12.993 -3.920 2.532 1.00 . A A . 29 VAL HG13 1 1
11 10995 1 1 29 VAL HG21 H 12.668 -2.793 0.871 1.00 . A A . 29 VAL HG21 1 1
11 10996 1 1 29 VAL HG22 H 11.483 -1.494 1.014 1.00 . A A . 29 VAL HG22 1 1
11 10997 1 1 29 VAL HG23 H 13.195 -1.110 0.839 1.00 . A A . 29 VAL HG23 1 1
11 10998 1 1 29 VAL N N 11.467 0.351 2.904 1.00 . A A . 29 VAL N 1 1
11 10999 1 1 29 VAL O O 11.168 -1.755 5.700 1.00 . A A . 29 VAL O 1 1
11 11000 1 1 30 LEU C C 11.751 0.590 7.592 1.00 . A A . 30 LEU C 1 1
11 11001 1 1 30 LEU CA C 12.949 0.052 6.816 1.00 . A A . 30 LEU CA 1 1
11 11002 1 1 30 LEU CB C 14.154 0.974 7.010 1.00 . A A . 30 LEU CB 1 1
11 11003 1 1 30 LEU CD1 C 16.245 0.329 5.789 1.00 . A A . 30 LEU CD1 1 1
11 11004 1 1 30 LEU CD2 C 16.353 0.935 8.213 1.00 . A A . 30 LEU CD2 1 1
11 11005 1 1 30 LEU CG C 15.514 0.286 7.122 1.00 . A A . 30 LEU CG 1 1
11 11006 1 1 30 LEU H H 13.077 0.518 4.755 1.00 . A A . 30 LEU H 1 1
11 11007 1 1 30 LEU HA H 13.193 -0.931 7.190 1.00 . A A . 30 LEU HA 1 1
11 11008 1 1 30 LEU HB2 H 14.193 1.649 6.169 1.00 . A A . 30 LEU HB2 1 1
11 11009 1 1 30 LEU HB3 H 13.993 1.540 7.917 1.00 . A A . 30 LEU HB3 1 1
11 11010 1 1 30 LEU HD11 H 17.227 -0.104 5.903 1.00 . A A . 30 LEU HD11 1 1
11 11011 1 1 30 LEU HD12 H 16.338 1.354 5.462 1.00 . A A . 30 LEU HD12 1 1
11 11012 1 1 30 LEU HD13 H 15.687 -0.233 5.054 1.00 . A A . 30 LEU HD13 1 1
11 11013 1 1 30 LEU HD21 H 16.233 0.385 9.134 1.00 . A A . 30 LEU HD21 1 1
11 11014 1 1 30 LEU HD22 H 16.028 1.955 8.357 1.00 . A A . 30 LEU HD22 1 1
11 11015 1 1 30 LEU HD23 H 17.393 0.927 7.920 1.00 . A A . 30 LEU HD23 1 1
11 11016 1 1 30 LEU HG H 15.365 -0.752 7.387 1.00 . A A . 30 LEU HG 1 1
11 11017 1 1 30 LEU N N 12.634 -0.075 5.397 1.00 . A A . 30 LEU N 1 1
11 11018 1 1 30 LEU O O 11.573 0.280 8.770 1.00 . A A . 30 LEU O 1 1
11 11019 1 1 31 ALA C C 8.633 0.943 7.671 1.00 . A A . 31 ALA C 1 1
11 11020 1 1 31 ALA CA C 9.750 1.974 7.550 1.00 . A A . 31 ALA CA 1 1
11 11021 1 1 31 ALA CB C 9.272 3.183 6.760 1.00 . A A . 31 ALA CB 1 1
11 11022 1 1 31 ALA H H 11.128 1.606 5.987 1.00 . A A . 31 ALA H 1 1
11 11023 1 1 31 ALA HA H 10.026 2.308 8.540 1.00 . A A . 31 ALA HA 1 1
11 11024 1 1 31 ALA HB1 H 8.473 3.672 7.300 1.00 . A A . 31 ALA HB1 1 1
11 11025 1 1 31 ALA HB2 H 10.092 3.873 6.626 1.00 . A A . 31 ALA HB2 1 1
11 11026 1 1 31 ALA HB3 H 8.910 2.862 5.795 1.00 . A A . 31 ALA HB3 1 1
11 11027 1 1 31 ALA N N 10.933 1.396 6.924 1.00 . A A . 31 ALA N 1 1
11 11028 1 1 31 ALA O O 7.829 0.990 8.601 1.00 . A A . 31 ALA O 1 1
11 11029 1 1 32 ALA C C 8.023 -2.238 7.541 1.00 . A A . 32 ALA C 1 1
11 11030 1 1 32 ALA CA C 7.572 -1.032 6.724 1.00 . A A . 32 ALA CA 1 1
11 11031 1 1 32 ALA CB C 7.244 -1.451 5.299 1.00 . A A . 32 ALA CB 1 1
11 11032 1 1 32 ALA H H 9.259 0.026 6.007 1.00 . A A . 32 ALA H 1 1
11 11033 1 1 32 ALA HA H 6.676 -0.624 7.168 1.00 . A A . 32 ALA HA 1 1
11 11034 1 1 32 ALA HB1 H 7.015 -2.507 5.278 1.00 . A A . 32 ALA HB1 1 1
11 11035 1 1 32 ALA HB2 H 6.391 -0.890 4.946 1.00 . A A . 32 ALA HB2 1 1
11 11036 1 1 32 ALA HB3 H 8.093 -1.254 4.662 1.00 . A A . 32 ALA HB3 1 1
11 11037 1 1 32 ALA N N 8.590 0.012 6.723 1.00 . A A . 32 ALA N 1 1
11 11038 1 1 32 ALA O O 7.200 -3.007 8.037 1.00 . A A . 32 ALA O 1 1
11 11039 1 1 33 ASN C C 10.990 -3.029 9.382 1.00 . A A . 33 ASN C 1 1
11 11040 1 1 33 ASN CA C 9.896 -3.511 8.434 1.00 . A A . 33 ASN CA 1 1
11 11041 1 1 33 ASN CB C 10.459 -4.568 7.483 1.00 . A A . 33 ASN CB 1 1
11 11042 1 1 33 ASN CG C 9.418 -5.081 6.507 1.00 . A A . 33 ASN CG 1 1
11 11043 1 1 33 ASN H H 9.942 -1.750 7.260 1.00 . A A . 33 ASN H 1 1
11 11044 1 1 33 ASN HA H 9.100 -3.950 9.016 1.00 . A A . 33 ASN HA 1 1
11 11045 1 1 33 ASN HB2 H 11.273 -4.139 6.918 1.00 . A A . 33 ASN HB2 1 1
11 11046 1 1 33 ASN HB3 H 10.828 -5.403 8.060 1.00 . A A . 33 ASN HB3 1 1
11 11047 1 1 33 ASN HD21 H 10.011 -3.761 5.143 1.00 . A A . 33 ASN HD21 1 1
11 11048 1 1 33 ASN HD22 H 8.713 -4.798 4.670 1.00 . A A . 33 ASN HD22 1 1
11 11049 1 1 33 ASN N N 9.336 -2.397 7.678 1.00 . A A . 33 ASN N 1 1
11 11050 1 1 33 ASN ND2 N 9.377 -4.487 5.320 1.00 . A A . 33 ASN ND2 1 1
11 11051 1 1 33 ASN O O 12.181 -3.246 9.157 1.00 . A A . 33 ASN O 1 1
11 11052 1 1 33 ASN OD1 O 8.660 -6.001 6.816 1.00 . A A . 33 ASN OD1 1 1
11 11053 1 1 34 PRO C C 12.170 -2.940 12.286 1.00 . A A . 34 PRO C 1 1
11 11054 1 1 34 PRO CA C 11.508 -1.833 11.473 1.00 . A A . 34 PRO CA 1 1
11 11055 1 1 34 PRO CB C 10.613 -0.973 12.369 1.00 . A A . 34 PRO CB 1 1
11 11056 1 1 34 PRO CD C 9.175 -2.063 10.801 1.00 . A A . 34 PRO CD 1 1
11 11057 1 1 34 PRO CG C 9.250 -1.557 12.214 1.00 . A A . 34 PRO CG 1 1
11 11058 1 1 34 PRO HA H 12.270 -1.213 11.023 1.00 . A A . 34 PRO HA 1 1
11 11059 1 1 34 PRO HB2 H 10.956 -1.036 13.392 1.00 . A A . 34 PRO HB2 1 1
11 11060 1 1 34 PRO HB3 H 10.642 0.053 12.036 1.00 . A A . 34 PRO HB3 1 1
11 11061 1 1 34 PRO HD2 H 8.571 -2.956 10.751 1.00 . A A . 34 PRO HD2 1 1
11 11062 1 1 34 PRO HD3 H 8.778 -1.300 10.147 1.00 . A A . 34 PRO HD3 1 1
11 11063 1 1 34 PRO HG2 H 9.118 -2.370 12.911 1.00 . A A . 34 PRO HG2 1 1
11 11064 1 1 34 PRO HG3 H 8.504 -0.794 12.379 1.00 . A A . 34 PRO HG3 1 1
11 11065 1 1 34 PRO N N 10.579 -2.358 10.469 1.00 . A A . 34 PRO N 1 1
11 11066 1 1 34 PRO O O 11.567 -3.982 12.540 1.00 . A A . 34 PRO O 1 1
11 11067 1 1 35 GLY C C 14.947 -4.638 12.607 1.00 . A A . 35 GLY C 1 1
11 11068 1 1 35 GLY CA C 14.137 -3.693 13.473 1.00 . A A . 35 GLY CA 1 1
11 11069 1 1 35 GLY H H 13.845 -1.857 12.461 1.00 . A A . 35 GLY H 1 1
11 11070 1 1 35 GLY HA2 H 14.804 -3.182 14.151 1.00 . A A . 35 GLY HA2 1 1
11 11071 1 1 35 GLY HA3 H 13.428 -4.270 14.049 1.00 . A A . 35 GLY HA3 1 1
11 11072 1 1 35 GLY N N 13.414 -2.706 12.693 1.00 . A A . 35 GLY N 1 1
11 11073 1 1 35 GLY O O 15.861 -5.307 13.092 1.00 . A A . 35 GLY O 1 1
11 11074 1 1 36 LEU C C 16.754 -5.108 10.192 1.00 . A A . 36 LEU C 1 1
11 11075 1 1 36 LEU CA C 15.313 -5.567 10.387 1.00 . A A . 36 LEU CA 1 1
11 11076 1 1 36 LEU CB C 14.586 -5.592 9.041 1.00 . A A . 36 LEU CB 1 1
11 11077 1 1 36 LEU CD1 C 16.066 -7.266 7.904 1.00 . A A . 36 LEU CD1 1 1
11 11078 1 1 36 LEU CD2 C 14.008 -8.030 9.104 1.00 . A A . 36 LEU CD2 1 1
11 11079 1 1 36 LEU CG C 14.633 -6.916 8.278 1.00 . A A . 36 LEU CG 1 1
11 11080 1 1 36 LEU H H 13.874 -4.139 10.996 1.00 . A A . 36 LEU H 1 1
11 11081 1 1 36 LEU HA H 15.318 -6.563 10.803 1.00 . A A . 36 LEU HA 1 1
11 11082 1 1 36 LEU HB2 H 13.550 -5.350 9.220 1.00 . A A . 36 LEU HB2 1 1
11 11083 1 1 36 LEU HB3 H 15.029 -4.831 8.414 1.00 . A A . 36 LEU HB3 1 1
11 11084 1 1 36 LEU HD11 H 16.082 -7.714 6.922 1.00 . A A . 36 LEU HD11 1 1
11 11085 1 1 36 LEU HD12 H 16.465 -7.964 8.625 1.00 . A A . 36 LEU HD12 1 1
11 11086 1 1 36 LEU HD13 H 16.667 -6.369 7.902 1.00 . A A . 36 LEU HD13 1 1
11 11087 1 1 36 LEU HD21 H 13.752 -7.653 10.082 1.00 . A A . 36 LEU HD21 1 1
11 11088 1 1 36 LEU HD22 H 14.712 -8.843 9.203 1.00 . A A . 36 LEU HD22 1 1
11 11089 1 1 36 LEU HD23 H 13.115 -8.387 8.610 1.00 . A A . 36 LEU HD23 1 1
11 11090 1 1 36 LEU HG H 14.065 -6.817 7.363 1.00 . A A . 36 LEU HG 1 1
11 11091 1 1 36 LEU N N 14.611 -4.695 11.323 1.00 . A A . 36 LEU N 1 1
11 11092 1 1 36 LEU O O 17.669 -5.926 10.099 1.00 . A A . 36 LEU O 1 1
11 11093 1 1 37 ALA C C 19.185 -3.566 11.132 1.00 . A A . 37 ALA C 1 1
11 11094 1 1 37 ALA CA C 18.279 -3.227 9.953 1.00 . A A . 37 ALA CA 1 1
11 11095 1 1 37 ALA CB C 18.189 -1.719 9.771 1.00 . A A . 37 ALA CB 1 1
11 11096 1 1 37 ALA H H 16.179 -3.193 10.213 1.00 . A A . 37 ALA H 1 1
11 11097 1 1 37 ALA HA H 18.703 -3.649 9.053 1.00 . A A . 37 ALA HA 1 1
11 11098 1 1 37 ALA HB1 H 18.952 -1.239 10.368 1.00 . A A . 37 ALA HB1 1 1
11 11099 1 1 37 ALA HB2 H 18.338 -1.473 8.731 1.00 . A A . 37 ALA HB2 1 1
11 11100 1 1 37 ALA HB3 H 17.216 -1.376 10.088 1.00 . A A . 37 ALA HB3 1 1
11 11101 1 1 37 ALA N N 16.949 -3.795 10.133 1.00 . A A . 37 ALA N 1 1
11 11102 1 1 37 ALA O O 20.382 -3.794 10.961 1.00 . A A . 37 ALA O 1 1
11 11103 1 1 38 GLU C C 19.939 -5.320 13.468 1.00 . A A . 38 GLU C 1 1
11 11104 1 1 38 GLU CA C 19.362 -3.909 13.535 1.00 . A A . 38 GLU CA 1 1
11 11105 1 1 38 GLU CB C 18.472 -3.769 14.772 1.00 . A A . 38 GLU CB 1 1
11 11106 1 1 38 GLU CD C 17.536 -1.994 16.308 1.00 . A A . 38 GLU CD 1 1
11 11107 1 1 38 GLU CG C 17.777 -2.421 14.873 1.00 . A A . 38 GLU CG 1 1
11 11108 1 1 38 GLU H H 17.646 -3.408 12.400 1.00 . A A . 38 GLU H 1 1
11 11109 1 1 38 GLU HA H 20.175 -3.203 13.607 1.00 . A A . 38 GLU HA 1 1
11 11110 1 1 38 GLU HB2 H 17.716 -4.539 14.746 1.00 . A A . 38 GLU HB2 1 1
11 11111 1 1 38 GLU HB3 H 19.079 -3.903 15.655 1.00 . A A . 38 GLU HB3 1 1
11 11112 1 1 38 GLU HG2 H 18.392 -1.676 14.390 1.00 . A A . 38 GLU HG2 1 1
11 11113 1 1 38 GLU HG3 H 16.825 -2.482 14.366 1.00 . A A . 38 GLU HG3 1 1
11 11114 1 1 38 GLU N N 18.605 -3.598 12.328 1.00 . A A . 38 GLU N 1 1
11 11115 1 1 38 GLU O O 20.911 -5.639 14.154 1.00 . A A . 38 GLU O 1 1
11 11116 1 1 38 GLU OE1 O 16.969 -2.796 17.079 1.00 . A A . 38 GLU OE1 1 1
11 11117 1 1 38 GLU OE2 O 17.916 -0.857 16.659 1.00 . A A . 38 GLU OE2 1 1
11 11118 1 1 39 LEU C C 21.279 -7.590 12.171 1.00 . A A . 39 LEU C 1 1
11 11119 1 1 39 LEU CA C 19.786 -7.539 12.479 1.00 . A A . 39 LEU CA 1 1
11 11120 1 1 39 LEU CB C 19.000 -8.229 11.363 1.00 . A A . 39 LEU CB 1 1
11 11121 1 1 39 LEU CD1 C 19.021 -10.441 12.542 1.00 . A A . 39 LEU CD1 1 1
11 11122 1 1 39 LEU CD2 C 18.307 -10.310 10.148 1.00 . A A . 39 LEU CD2 1 1
11 11123 1 1 39 LEU CG C 19.230 -9.734 11.212 1.00 . A A . 39 LEU CG 1 1
11 11124 1 1 39 LEU H H 18.564 -5.849 12.116 1.00 . A A . 39 LEU H 1 1
11 11125 1 1 39 LEU HA H 19.604 -8.056 13.409 1.00 . A A . 39 LEU HA 1 1
11 11126 1 1 39 LEU HB2 H 17.950 -8.073 11.553 1.00 . A A . 39 LEU HB2 1 1
11 11127 1 1 39 LEU HB3 H 19.270 -7.757 10.429 1.00 . A A . 39 LEU HB3 1 1
11 11128 1 1 39 LEU HD11 H 18.011 -10.277 12.883 1.00 . A A . 39 LEU HD11 1 1
11 11129 1 1 39 LEU HD12 H 19.716 -10.050 13.271 1.00 . A A . 39 LEU HD12 1 1
11 11130 1 1 39 LEU HD13 H 19.192 -11.501 12.416 1.00 . A A . 39 LEU HD13 1 1
11 11131 1 1 39 LEU HD21 H 17.515 -9.607 9.940 1.00 . A A . 39 LEU HD21 1 1
11 11132 1 1 39 LEU HD22 H 17.882 -11.237 10.505 1.00 . A A . 39 LEU HD22 1 1
11 11133 1 1 39 LEU HD23 H 18.871 -10.497 9.246 1.00 . A A . 39 LEU HD23 1 1
11 11134 1 1 39 LEU HG H 20.251 -9.906 10.900 1.00 . A A . 39 LEU HG 1 1
11 11135 1 1 39 LEU N N 19.334 -6.161 12.637 1.00 . A A . 39 LEU N 1 1
11 11136 1 1 39 LEU O O 22.037 -8.291 12.840 1.00 . A A . 39 LEU O 1 1
11 11137 1 1 40 GLY C C 23.297 -6.463 9.318 1.00 . A A . 40 GLY C 1 1
11 11138 1 1 40 GLY CA C 23.097 -6.811 10.779 1.00 . A A . 40 GLY CA 1 1
11 11139 1 1 40 GLY H H 21.046 -6.299 10.659 1.00 . A A . 40 GLY H 1 1
11 11140 1 1 40 GLY HA2 H 23.607 -6.078 11.386 1.00 . A A . 40 GLY HA2 1 1
11 11141 1 1 40 GLY HA3 H 23.527 -7.784 10.968 1.00 . A A . 40 GLY HA3 1 1
11 11142 1 1 40 GLY N N 21.695 -6.839 11.156 1.00 . A A . 40 GLY N 1 1
11 11143 1 1 40 GLY O O 22.502 -5.729 8.733 1.00 . A A . 40 GLY O 1 1
11 11144 1 1 41 ALA C C 23.706 -7.483 6.408 1.00 . A A . 41 ALA C 1 1
11 11145 1 1 41 ALA CA C 24.667 -6.733 7.324 1.00 . A A . 41 ALA CA 1 1
11 11146 1 1 41 ALA CB C 26.105 -7.121 7.015 1.00 . A A . 41 ALA CB 1 1
11 11147 1 1 41 ALA H H 24.961 -7.570 9.246 1.00 . A A . 41 ALA H 1 1
11 11148 1 1 41 ALA HA H 24.561 -5.672 7.150 1.00 . A A . 41 ALA HA 1 1
11 11149 1 1 41 ALA HB1 H 26.765 -6.315 7.304 1.00 . A A . 41 ALA HB1 1 1
11 11150 1 1 41 ALA HB2 H 26.363 -8.013 7.565 1.00 . A A . 41 ALA HB2 1 1
11 11151 1 1 41 ALA HB3 H 26.207 -7.307 5.956 1.00 . A A . 41 ALA HB3 1 1
11 11152 1 1 41 ALA N N 24.364 -6.991 8.727 1.00 . A A . 41 ALA N 1 1
11 11153 1 1 41 ALA O O 22.794 -6.891 5.830 1.00 . A A . 41 ALA O 1 1
11 11154 1 1 42 VAL C C 22.012 -10.347 6.259 1.00 . A A . 42 VAL C 1 1
11 11155 1 1 42 VAL CA C 23.068 -9.620 5.433 1.00 . A A . 42 VAL CA 1 1
11 11156 1 1 42 VAL CB C 23.897 -10.656 4.652 1.00 . A A . 42 VAL CB 1 1
11 11157 1 1 42 VAL CG1 C 22.996 -11.505 3.768 1.00 . A A . 42 VAL CG1 1 1
11 11158 1 1 42 VAL CG2 C 24.971 -9.965 3.826 1.00 . A A . 42 VAL CG2 1 1
11 11159 1 1 42 VAL H H 24.659 -9.204 6.765 1.00 . A A . 42 VAL H 1 1
11 11160 1 1 42 VAL HA H 22.573 -8.975 4.721 1.00 . A A . 42 VAL HA 1 1
11 11161 1 1 42 VAL HB H 24.384 -11.308 5.363 1.00 . A A . 42 VAL HB 1 1
11 11162 1 1 42 VAL HG11 H 22.813 -12.455 4.247 1.00 . A A . 42 VAL HG11 1 1
11 11163 1 1 42 VAL HG12 H 22.058 -10.992 3.612 1.00 . A A . 42 VAL HG12 1 1
11 11164 1 1 42 VAL HG13 H 23.479 -11.670 2.816 1.00 . A A . 42 VAL HG13 1 1
11 11165 1 1 42 VAL HG21 H 25.931 -10.414 4.033 1.00 . A A . 42 VAL HG21 1 1
11 11166 1 1 42 VAL HG22 H 24.742 -10.073 2.776 1.00 . A A . 42 VAL HG22 1 1
11 11167 1 1 42 VAL HG23 H 25.003 -8.915 4.081 1.00 . A A . 42 VAL HG23 1 1
11 11168 1 1 42 VAL N N 23.916 -8.789 6.279 1.00 . A A . 42 VAL N 1 1
11 11169 1 1 42 VAL O O 22.261 -10.735 7.401 1.00 . A A . 42 VAL O 1 1
11 11170 1 1 43 LEU C C 19.855 -12.725 6.190 1.00 . A A . 43 LEU C 1 1
11 11171 1 1 43 LEU CA C 19.739 -11.213 6.354 1.00 . A A . 43 LEU CA 1 1
11 11172 1 1 43 LEU CB C 18.394 -10.731 5.809 1.00 . A A . 43 LEU CB 1 1
11 11173 1 1 43 LEU CD1 C 18.843 -8.559 6.977 1.00 . A A . 43 LEU CD1 1 1
11 11174 1 1 43 LEU CD2 C 18.744 -8.635 4.479 1.00 . A A . 43 LEU CD2 1 1
11 11175 1 1 43 LEU CG C 18.189 -9.216 5.771 1.00 . A A . 43 LEU CG 1 1
11 11176 1 1 43 LEU H H 20.696 -10.200 4.762 1.00 . A A . 43 LEU H 1 1
11 11177 1 1 43 LEU HA H 19.801 -10.971 7.405 1.00 . A A . 43 LEU HA 1 1
11 11178 1 1 43 LEU HB2 H 18.293 -11.103 4.801 1.00 . A A . 43 LEU HB2 1 1
11 11179 1 1 43 LEU HB3 H 17.616 -11.156 6.428 1.00 . A A . 43 LEU HB3 1 1
11 11180 1 1 43 LEU HD11 H 18.546 -9.078 7.875 1.00 . A A . 43 LEU HD11 1 1
11 11181 1 1 43 LEU HD12 H 18.531 -7.527 7.038 1.00 . A A . 43 LEU HD12 1 1
11 11182 1 1 43 LEU HD13 H 19.917 -8.604 6.873 1.00 . A A . 43 LEU HD13 1 1
11 11183 1 1 43 LEU HD21 H 17.988 -8.026 4.005 1.00 . A A . 43 LEU HD21 1 1
11 11184 1 1 43 LEU HD22 H 19.027 -9.439 3.816 1.00 . A A . 43 LEU HD22 1 1
11 11185 1 1 43 LEU HD23 H 19.610 -8.028 4.700 1.00 . A A . 43 LEU HD23 1 1
11 11186 1 1 43 LEU HG H 17.130 -9.001 5.808 1.00 . A A . 43 LEU HG 1 1
11 11187 1 1 43 LEU N N 20.834 -10.531 5.673 1.00 . A A . 43 LEU N 1 1
11 11188 1 1 43 LEU O O 20.416 -13.228 5.217 1.00 . A A . 43 LEU O 1 1
11 11189 1 1 44 PRO C C 18.438 -15.520 6.065 1.00 . A A . 44 PRO C 1 1
11 11190 1 1 44 PRO CA C 19.336 -14.935 7.149 1.00 . A A . 44 PRO CA 1 1
11 11191 1 1 44 PRO CB C 18.814 -15.313 8.538 1.00 . A A . 44 PRO CB 1 1
11 11192 1 1 44 PRO CD C 18.625 -12.937 8.354 1.00 . A A . 44 PRO CD 1 1
11 11193 1 1 44 PRO CG C 17.978 -14.154 8.957 1.00 . A A . 44 PRO CG 1 1
11 11194 1 1 44 PRO HA H 20.341 -15.312 7.025 1.00 . A A . 44 PRO HA 1 1
11 11195 1 1 44 PRO HB2 H 18.229 -16.220 8.471 1.00 . A A . 44 PRO HB2 1 1
11 11196 1 1 44 PRO HB3 H 19.645 -15.464 9.210 1.00 . A A . 44 PRO HB3 1 1
11 11197 1 1 44 PRO HD2 H 17.876 -12.211 8.076 1.00 . A A . 44 PRO HD2 1 1
11 11198 1 1 44 PRO HD3 H 19.334 -12.506 9.045 1.00 . A A . 44 PRO HD3 1 1
11 11199 1 1 44 PRO HG2 H 16.974 -14.270 8.580 1.00 . A A . 44 PRO HG2 1 1
11 11200 1 1 44 PRO HG3 H 17.970 -14.078 10.034 1.00 . A A . 44 PRO HG3 1 1
11 11201 1 1 44 PRO N N 19.310 -13.469 7.164 1.00 . A A . 44 PRO N 1 1
11 11202 1 1 44 PRO O O 17.234 -15.260 6.034 1.00 . A A . 44 PRO O 1 1
11 11203 1 1 45 HIS C C 17.053 -17.665 4.625 1.00 . A A . 45 HIS C 1 1
11 11204 1 1 45 HIS CA C 18.281 -16.935 4.090 1.00 . A A . 45 HIS CA 1 1
11 11205 1 1 45 HIS CB C 19.174 -17.911 3.322 1.00 . A A . 45 HIS CB 1 1
11 11206 1 1 45 HIS CD2 C 20.993 -18.800 4.943 1.00 . A A . 45 HIS CD2 1 1
11 11207 1 1 45 HIS CE1 C 20.219 -20.834 5.208 1.00 . A A . 45 HIS CE1 1 1
11 11208 1 1 45 HIS CG C 19.866 -18.907 4.200 1.00 . A A . 45 HIS CG 1 1
11 11209 1 1 45 HIS H H 19.991 -16.481 5.253 1.00 . A A . 45 HIS H 1 1
11 11210 1 1 45 HIS HA H 17.957 -16.154 3.420 1.00 . A A . 45 HIS HA 1 1
11 11211 1 1 45 HIS HB2 H 18.571 -18.458 2.612 1.00 . A A . 45 HIS HB2 1 1
11 11212 1 1 45 HIS HB3 H 19.931 -17.353 2.790 1.00 . A A . 45 HIS HB3 1 1
11 11213 1 1 45 HIS HD1 H 18.603 -20.579 3.979 1.00 . A A . 45 HIS HD1 1 1
11 11214 1 1 45 HIS HD2 H 21.620 -17.925 5.035 1.00 . A A . 45 HIS HD2 1 1
11 11215 1 1 45 HIS HE1 H 20.109 -21.857 5.536 1.00 . A A . 45 HIS HE1 1 1
11 11216 1 1 45 HIS N N 19.029 -16.312 5.176 1.00 . A A . 45 HIS N 1 1
11 11217 1 1 45 HIS ND1 N 19.407 -20.193 4.387 1.00 . A A . 45 HIS ND1 1 1
11 11218 1 1 45 HIS NE2 N 21.190 -20.011 5.560 1.00 . A A . 45 HIS NE2 1 1
11 11219 1 1 45 HIS O O 17.163 -18.741 5.210 1.00 . A A . 45 HIS O 1 1
11 11220 1 1 46 GLY C C 13.683 -16.659 5.463 1.00 . A A . 46 GLY C 1 1
11 11221 1 1 46 GLY CA C 14.649 -17.676 4.890 1.00 . A A . 46 GLY CA 1 1
11 11222 1 1 46 GLY H H 15.854 -16.211 3.948 1.00 . A A . 46 GLY H 1 1
11 11223 1 1 46 GLY HA2 H 14.174 -18.184 4.064 1.00 . A A . 46 GLY HA2 1 1
11 11224 1 1 46 GLY HA3 H 14.887 -18.401 5.655 1.00 . A A . 46 GLY HA3 1 1
11 11225 1 1 46 GLY N N 15.881 -17.069 4.421 1.00 . A A . 46 GLY N 1 1
11 11226 1 1 46 GLY O O 12.503 -16.952 5.659 1.00 . A A . 46 GLY O 1 1
11 11227 1 1 47 THR C C 12.700 -13.573 5.188 1.00 . A A . 47 THR C 1 1
11 11228 1 1 47 THR CA C 13.358 -14.394 6.292 1.00 . A A . 47 THR CA 1 1
11 11229 1 1 47 THR CB C 14.183 -13.454 7.191 1.00 . A A . 47 THR CB 1 1
11 11230 1 1 47 THR CG2 C 13.332 -12.294 7.687 1.00 . A A . 47 THR CG2 1 1
11 11231 1 1 47 THR H H 15.131 -15.284 5.557 1.00 . A A . 47 THR H 1 1
11 11232 1 1 47 THR HA H 12.587 -14.851 6.895 1.00 . A A . 47 THR HA 1 1
11 11233 1 1 47 THR HB H 15.005 -13.057 6.613 1.00 . A A . 47 THR HB 1 1
11 11234 1 1 47 THR HG1 H 13.980 -14.524 8.836 1.00 . A A . 47 THR HG1 1 1
11 11235 1 1 47 THR HG21 H 12.288 -12.536 7.562 1.00 . A A . 47 THR HG21 1 1
11 11236 1 1 47 THR HG22 H 13.567 -11.407 7.118 1.00 . A A . 47 THR HG22 1 1
11 11237 1 1 47 THR HG23 H 13.539 -12.118 8.732 1.00 . A A . 47 THR HG23 1 1
11 11238 1 1 47 THR N N 14.184 -15.457 5.735 1.00 . A A . 47 THR N 1 1
11 11239 1 1 47 THR O O 13.381 -12.929 4.391 1.00 . A A . 47 THR O 1 1
11 11240 1 1 47 THR OG1 O 14.706 -14.181 8.309 1.00 . A A . 47 THR OG1 1 1
11 11241 1 1 48 ALA C C 10.531 -11.380 4.509 1.00 . A A . 48 ALA C 1 1
11 11242 1 1 48 ALA CA C 10.622 -12.857 4.144 1.00 . A A . 48 ALA CA 1 1
11 11243 1 1 48 ALA CB C 9.230 -13.449 3.979 1.00 . A A . 48 ALA CB 1 1
11 11244 1 1 48 ALA H H 10.885 -14.133 5.812 1.00 . A A . 48 ALA H 1 1
11 11245 1 1 48 ALA HA H 11.141 -12.953 3.201 1.00 . A A . 48 ALA HA 1 1
11 11246 1 1 48 ALA HB1 H 9.104 -13.794 2.963 1.00 . A A . 48 ALA HB1 1 1
11 11247 1 1 48 ALA HB2 H 9.109 -14.279 4.659 1.00 . A A . 48 ALA HB2 1 1
11 11248 1 1 48 ALA HB3 H 8.490 -12.694 4.197 1.00 . A A . 48 ALA HB3 1 1
11 11249 1 1 48 ALA N N 11.372 -13.601 5.148 1.00 . A A . 48 ALA N 1 1
11 11250 1 1 48 ALA O O 10.505 -11.021 5.686 1.00 . A A . 48 ALA O 1 1
11 11251 1 1 49 VAL C C 9.304 -8.467 2.839 1.00 . A A . 49 VAL C 1 1
11 11252 1 1 49 VAL CA C 10.394 -9.086 3.706 1.00 . A A . 49 VAL CA 1 1
11 11253 1 1 49 VAL CB C 11.734 -8.389 3.401 1.00 . A A . 49 VAL CB 1 1
11 11254 1 1 49 VAL CG1 C 11.680 -6.925 3.811 1.00 . A A . 49 VAL CG1 1 1
11 11255 1 1 49 VAL CG2 C 12.878 -9.106 4.102 1.00 . A A . 49 VAL CG2 1 1
11 11256 1 1 49 VAL H H 10.507 -10.871 2.575 1.00 . A A . 49 VAL H 1 1
11 11257 1 1 49 VAL HA H 10.153 -8.917 4.746 1.00 . A A . 49 VAL HA 1 1
11 11258 1 1 49 VAL HB H 11.906 -8.436 2.336 1.00 . A A . 49 VAL HB 1 1
11 11259 1 1 49 VAL HG11 H 12.628 -6.638 4.243 1.00 . A A . 49 VAL HG11 1 1
11 11260 1 1 49 VAL HG12 H 11.480 -6.315 2.942 1.00 . A A . 49 VAL HG12 1 1
11 11261 1 1 49 VAL HG13 H 10.895 -6.784 4.539 1.00 . A A . 49 VAL HG13 1 1
11 11262 1 1 49 VAL HG21 H 13.809 -8.610 3.871 1.00 . A A . 49 VAL HG21 1 1
11 11263 1 1 49 VAL HG22 H 12.714 -9.087 5.169 1.00 . A A . 49 VAL HG22 1 1
11 11264 1 1 49 VAL HG23 H 12.923 -10.131 3.763 1.00 . A A . 49 VAL HG23 1 1
11 11265 1 1 49 VAL N N 10.483 -10.525 3.492 1.00 . A A . 49 VAL N 1 1
11 11266 1 1 49 VAL O O 9.152 -8.820 1.670 1.00 . A A . 49 VAL O 1 1
11 11267 1 1 50 GLU C C 8.019 -5.781 1.790 1.00 . A A . 50 GLU C 1 1
11 11268 1 1 50 GLU CA C 7.468 -6.875 2.700 1.00 . A A . 50 GLU CA 1 1
11 11269 1 1 50 GLU CB C 6.462 -6.275 3.684 1.00 . A A . 50 GLU CB 1 1
11 11270 1 1 50 GLU CD C 4.273 -5.041 3.949 1.00 . A A . 50 GLU CD 1 1
11 11271 1 1 50 GLU CG C 5.430 -5.374 3.027 1.00 . A A . 50 GLU CG 1 1
11 11272 1 1 50 GLU H H 8.716 -7.304 4.356 1.00 . A A . 50 GLU H 1 1
11 11273 1 1 50 GLU HA H 6.968 -7.613 2.093 1.00 . A A . 50 GLU HA 1 1
11 11274 1 1 50 GLU HB2 H 5.941 -7.080 4.183 1.00 . A A . 50 GLU HB2 1 1
11 11275 1 1 50 GLU HB3 H 6.998 -5.696 4.421 1.00 . A A . 50 GLU HB3 1 1
11 11276 1 1 50 GLU HG2 H 5.911 -4.453 2.732 1.00 . A A . 50 GLU HG2 1 1
11 11277 1 1 50 GLU HG3 H 5.042 -5.872 2.151 1.00 . A A . 50 GLU HG3 1 1
11 11278 1 1 50 GLU N N 8.546 -7.542 3.421 1.00 . A A . 50 GLU N 1 1
11 11279 1 1 50 GLU O O 8.853 -4.974 2.203 1.00 . A A . 50 GLU O 1 1
11 11280 1 1 50 GLU OE1 O 4.517 -4.833 5.156 1.00 . A A . 50 GLU OE1 1 1
11 11281 1 1 50 GLU OE2 O 3.124 -4.990 3.463 1.00 . A A . 50 GLU OE2 1 1
11 11282 1 1 51 LEU C C 6.889 -3.750 -0.705 1.00 . A A . 51 LEU C 1 1
11 11283 1 1 51 LEU CA C 7.991 -4.766 -0.423 1.00 . A A . 51 LEU CA 1 1
11 11284 1 1 51 LEU CB C 8.416 -5.449 -1.724 1.00 . A A . 51 LEU CB 1 1
11 11285 1 1 51 LEU CD1 C 9.580 -7.315 -2.927 1.00 . A A . 51 LEU CD1 1 1
11 11286 1 1 51 LEU CD2 C 10.655 -6.254 -0.934 1.00 . A A . 51 LEU CD2 1 1
11 11287 1 1 51 LEU CG C 9.337 -6.661 -1.576 1.00 . A A . 51 LEU CG 1 1
11 11288 1 1 51 LEU H H 6.884 -6.428 0.277 1.00 . A A . 51 LEU H 1 1
11 11289 1 1 51 LEU HA H 8.841 -4.249 -0.003 1.00 . A A . 51 LEU HA 1 1
11 11290 1 1 51 LEU HB2 H 7.522 -5.773 -2.234 1.00 . A A . 51 LEU HB2 1 1
11 11291 1 1 51 LEU HB3 H 8.928 -4.715 -2.330 1.00 . A A . 51 LEU HB3 1 1
11 11292 1 1 51 LEU HD11 H 8.636 -7.613 -3.358 1.00 . A A . 51 LEU HD11 1 1
11 11293 1 1 51 LEU HD12 H 10.208 -8.184 -2.799 1.00 . A A . 51 LEU HD12 1 1
11 11294 1 1 51 LEU HD13 H 10.070 -6.611 -3.585 1.00 . A A . 51 LEU HD13 1 1
11 11295 1 1 51 LEU HD21 H 11.384 -7.036 -1.082 1.00 . A A . 51 LEU HD21 1 1
11 11296 1 1 51 LEU HD22 H 10.506 -6.096 0.124 1.00 . A A . 51 LEU HD22 1 1
11 11297 1 1 51 LEU HD23 H 11.009 -5.339 -1.387 1.00 . A A . 51 LEU HD23 1 1
11 11298 1 1 51 LEU HG H 8.862 -7.390 -0.934 1.00 . A A . 51 LEU HG 1 1
11 11299 1 1 51 LEU N N 7.547 -5.760 0.548 1.00 . A A . 51 LEU N 1 1
11 11300 1 1 51 LEU O O 6.036 -3.947 -1.571 1.00 . A A . 51 LEU O 1 1
11 11301 1 1 52 PRO C C 6.083 -0.806 -1.426 1.00 . A A . 52 PRO C 1 1
11 11302 1 1 52 PRO CA C 5.917 -1.564 -0.113 1.00 . A A . 52 PRO CA 1 1
11 11303 1 1 52 PRO CB C 6.204 -0.643 1.076 1.00 . A A . 52 PRO CB 1 1
11 11304 1 1 52 PRO CD C 7.894 -2.333 1.091 1.00 . A A . 52 PRO CD 1 1
11 11305 1 1 52 PRO CG C 7.636 -0.886 1.407 1.00 . A A . 52 PRO CG 1 1
11 11306 1 1 52 PRO HA H 4.908 -1.943 -0.042 1.00 . A A . 52 PRO HA 1 1
11 11307 1 1 52 PRO HB2 H 6.033 0.384 0.787 1.00 . A A . 52 PRO HB2 1 1
11 11308 1 1 52 PRO HB3 H 5.558 -0.904 1.901 1.00 . A A . 52 PRO HB3 1 1
11 11309 1 1 52 PRO HD2 H 8.901 -2.465 0.723 1.00 . A A . 52 PRO HD2 1 1
11 11310 1 1 52 PRO HD3 H 7.726 -2.946 1.964 1.00 . A A . 52 PRO HD3 1 1
11 11311 1 1 52 PRO HG2 H 8.265 -0.252 0.801 1.00 . A A . 52 PRO HG2 1 1
11 11312 1 1 52 PRO HG3 H 7.807 -0.696 2.456 1.00 . A A . 52 PRO HG3 1 1
11 11313 1 1 52 PRO N N 6.907 -2.635 0.040 1.00 . A A . 52 PRO N 1 1
11 11314 1 1 52 PRO O O 7.188 -0.702 -1.959 1.00 . A A . 52 PRO O 1 1
11 11315 1 1 53 ASP C C 5.490 -0.404 -4.342 1.00 . A A . 53 ASP C 1 1
11 11316 1 1 53 ASP CA C 5.001 0.471 -3.193 1.00 . A A . 53 ASP CA 1 1
11 11317 1 1 53 ASP CB C 5.896 1.704 -3.056 1.00 . A A . 53 ASP CB 1 1
11 11318 1 1 53 ASP CG C 5.358 2.897 -3.821 1.00 . A A . 53 ASP CG 1 1
11 11319 1 1 53 ASP H H 4.127 -0.397 -1.471 1.00 . A A . 53 ASP H 1 1
11 11320 1 1 53 ASP HA H 3.992 0.792 -3.405 1.00 . A A . 53 ASP HA 1 1
11 11321 1 1 53 ASP HB2 H 5.971 1.973 -2.013 1.00 . A A . 53 ASP HB2 1 1
11 11322 1 1 53 ASP HB3 H 6.880 1.470 -3.435 1.00 . A A . 53 ASP HB3 1 1
11 11323 1 1 53 ASP N N 4.978 -0.279 -1.942 1.00 . A A . 53 ASP N 1 1
11 11324 1 1 53 ASP O O 6.348 0.004 -5.125 1.00 . A A . 53 ASP O 1 1
11 11325 1 1 53 ASP OD1 O 4.425 3.554 -3.315 1.00 . A A . 53 ASP OD1 1 1
11 11326 1 1 53 ASP OD2 O 5.871 3.174 -4.926 1.00 . A A . 53 ASP OD2 1 1
11 11327 1 1 54 VAL C C 4.104 -2.994 -6.292 1.00 . A A . 54 VAL C 1 1
11 11328 1 1 54 VAL CA C 5.321 -2.543 -5.491 1.00 . A A . 54 VAL CA 1 1
11 11329 1 1 54 VAL CB C 6.029 -3.783 -4.914 1.00 . A A . 54 VAL CB 1 1
11 11330 1 1 54 VAL CG1 C 6.303 -4.801 -6.010 1.00 . A A . 54 VAL CG1 1 1
11 11331 1 1 54 VAL CG2 C 7.319 -3.382 -4.214 1.00 . A A . 54 VAL CG2 1 1
11 11332 1 1 54 VAL H H 4.262 -1.879 -3.783 1.00 . A A . 54 VAL H 1 1
11 11333 1 1 54 VAL HA H 6.008 -2.037 -6.153 1.00 . A A . 54 VAL HA 1 1
11 11334 1 1 54 VAL HB H 5.376 -4.239 -4.185 1.00 . A A . 54 VAL HB 1 1
11 11335 1 1 54 VAL HG11 H 6.573 -4.286 -6.920 1.00 . A A . 54 VAL HG11 1 1
11 11336 1 1 54 VAL HG12 H 7.112 -5.449 -5.707 1.00 . A A . 54 VAL HG12 1 1
11 11337 1 1 54 VAL HG13 H 5.414 -5.391 -6.183 1.00 . A A . 54 VAL HG13 1 1
11 11338 1 1 54 VAL HG21 H 7.897 -2.740 -4.863 1.00 . A A . 54 VAL HG21 1 1
11 11339 1 1 54 VAL HG22 H 7.084 -2.854 -3.302 1.00 . A A . 54 VAL HG22 1 1
11 11340 1 1 54 VAL HG23 H 7.893 -4.267 -3.980 1.00 . A A . 54 VAL HG23 1 1
11 11341 1 1 54 VAL N N 4.940 -1.610 -4.437 1.00 . A A . 54 VAL N 1 1
11 11342 1 1 54 VAL O O 3.016 -3.162 -5.743 1.00 . A A . 54 VAL O 1 1
11 11343 1 1 55 GLN C C 2.641 -4.954 -8.009 1.00 . A A . 55 GLN C 1 1
11 11344 1 1 55 GLN CA C 3.215 -3.618 -8.469 1.00 . A A . 55 GLN CA 1 1
11 11345 1 1 55 GLN CB C 3.713 -3.732 -9.911 1.00 . A A . 55 GLN CB 1 1
11 11346 1 1 55 GLN CD C 1.650 -2.558 -10.776 1.00 . A A . 55 GLN CD 1 1
11 11347 1 1 55 GLN CG C 2.596 -3.730 -10.942 1.00 . A A . 55 GLN CG 1 1
11 11348 1 1 55 GLN H H 5.188 -3.036 -7.971 1.00 . A A . 55 GLN H 1 1
11 11349 1 1 55 GLN HA H 2.436 -2.872 -8.425 1.00 . A A . 55 GLN HA 1 1
11 11350 1 1 55 GLN HB2 H 4.369 -2.901 -10.120 1.00 . A A . 55 GLN HB2 1 1
11 11351 1 1 55 GLN HB3 H 4.268 -4.653 -10.015 1.00 . A A . 55 GLN HB3 1 1
11 11352 1 1 55 GLN HE21 H 0.082 -3.763 -10.978 1.00 . A A . 55 GLN HE21 1 1
11 11353 1 1 55 GLN HE22 H -0.282 -2.093 -10.728 1.00 . A A . 55 GLN HE22 1 1
11 11354 1 1 55 GLN HG2 H 3.034 -3.682 -11.928 1.00 . A A . 55 GLN HG2 1 1
11 11355 1 1 55 GLN HG3 H 2.032 -4.646 -10.845 1.00 . A A . 55 GLN HG3 1 1
11 11356 1 1 55 GLN N N 4.297 -3.187 -7.592 1.00 . A A . 55 GLN N 1 1
11 11357 1 1 55 GLN NE2 N 0.352 -2.831 -10.834 1.00 . A A . 55 GLN NE2 1 1
11 11358 1 1 55 GLN O O 3.247 -5.657 -7.199 1.00 . A A . 55 GLN O 1 1
11 11359 1 1 55 GLN OE1 O 2.081 -1.418 -10.597 1.00 . A A . 55 GLN OE1 1 1
11 11360 1 1 56 THR C C 0.420 -6.564 -6.700 1.00 . A A . 56 THR C 1 1
11 11361 1 1 56 THR CA C 0.811 -6.551 -8.173 1.00 . A A . 56 THR CA 1 1
11 11362 1 1 56 THR CB C 1.716 -7.763 -8.463 1.00 . A A . 56 THR CB 1 1
11 11363 1 1 56 THR CG2 C 0.890 -9.032 -8.609 1.00 . A A . 56 THR CG2 1 1
11 11364 1 1 56 THR H H 1.035 -4.698 -9.171 1.00 . A A . 56 THR H 1 1
11 11365 1 1 56 THR HA H -0.082 -6.642 -8.774 1.00 . A A . 56 THR HA 1 1
11 11366 1 1 56 THR HB H 2.399 -7.889 -7.635 1.00 . A A . 56 THR HB 1 1
11 11367 1 1 56 THR HG1 H 3.403 -7.670 -9.480 1.00 . A A . 56 THR HG1 1 1
11 11368 1 1 56 THR HG21 H 0.883 -9.339 -9.644 1.00 . A A . 56 THR HG21 1 1
11 11369 1 1 56 THR HG22 H -0.122 -8.843 -8.283 1.00 . A A . 56 THR HG22 1 1
11 11370 1 1 56 THR HG23 H 1.323 -9.815 -8.004 1.00 . A A . 56 THR HG23 1 1
11 11371 1 1 56 THR N N 1.468 -5.300 -8.531 1.00 . A A . 56 THR N 1 1
11 11372 1 1 56 THR O O 0.604 -7.565 -6.008 1.00 . A A . 56 THR O 1 1
11 11373 1 1 56 THR OG1 O 2.469 -7.538 -9.660 1.00 . A A . 56 THR OG1 1 1
11 11374 1 1 57 ALA C C -1.692 -4.340 -4.690 1.00 . A A . 57 ALA C 1 1
11 11375 1 1 57 ALA CA C -0.543 -5.332 -4.835 1.00 . A A . 57 ALA CA 1 1
11 11376 1 1 57 ALA CB C 0.631 -4.914 -3.962 1.00 . A A . 57 ALA CB 1 1
11 11377 1 1 57 ALA H H -0.243 -4.682 -6.827 1.00 . A A . 57 ALA H 1 1
11 11378 1 1 57 ALA HA H -0.877 -6.305 -4.506 1.00 . A A . 57 ALA HA 1 1
11 11379 1 1 57 ALA HB1 H 1.336 -4.349 -4.554 1.00 . A A . 57 ALA HB1 1 1
11 11380 1 1 57 ALA HB2 H 0.274 -4.303 -3.147 1.00 . A A . 57 ALA HB2 1 1
11 11381 1 1 57 ALA HB3 H 1.117 -5.794 -3.568 1.00 . A A . 57 ALA HB3 1 1
11 11382 1 1 57 ALA N N -0.122 -5.447 -6.226 1.00 . A A . 57 ALA N 1 1
11 11383 1 1 57 ALA O O -1.930 -3.497 -5.555 1.00 . A A . 57 ALA O 1 1
11 11384 1 1 58 PRO C C -3.125 -2.129 -2.988 1.00 . A A . 58 PRO C 1 1
11 11385 1 1 58 PRO CA C -3.560 -3.560 -3.285 1.00 . A A . 58 PRO CA 1 1
11 11386 1 1 58 PRO CB C -4.197 -4.193 -2.045 1.00 . A A . 58 PRO CB 1 1
11 11387 1 1 58 PRO CD C -2.196 -5.422 -2.495 1.00 . A A . 58 PRO CD 1 1
11 11388 1 1 58 PRO CG C -3.085 -4.934 -1.385 1.00 . A A . 58 PRO CG 1 1
11 11389 1 1 58 PRO HA H -4.273 -3.558 -4.096 1.00 . A A . 58 PRO HA 1 1
11 11390 1 1 58 PRO HB2 H -4.590 -3.417 -1.403 1.00 . A A . 58 PRO HB2 1 1
11 11391 1 1 58 PRO HB3 H -4.992 -4.859 -2.344 1.00 . A A . 58 PRO HB3 1 1
11 11392 1 1 58 PRO HD2 H -1.163 -5.417 -2.181 1.00 . A A . 58 PRO HD2 1 1
11 11393 1 1 58 PRO HD3 H -2.493 -6.412 -2.809 1.00 . A A . 58 PRO HD3 1 1
11 11394 1 1 58 PRO HG2 H -2.540 -4.272 -0.731 1.00 . A A . 58 PRO HG2 1 1
11 11395 1 1 58 PRO HG3 H -3.482 -5.771 -0.829 1.00 . A A . 58 PRO HG3 1 1
11 11396 1 1 58 PRO N N -2.423 -4.441 -3.570 1.00 . A A . 58 PRO N 1 1
11 11397 1 1 58 PRO O O -2.831 -1.783 -1.844 1.00 . A A . 58 PRO O 1 1
11 11398 1 1 59 VAL C C -3.587 1.013 -4.698 1.00 . A A . 59 VAL C 1 1
11 11399 1 1 59 VAL CA C -2.689 0.094 -3.877 1.00 . A A . 59 VAL CA 1 1
11 11400 1 1 59 VAL CB C -1.225 0.310 -4.306 1.00 . A A . 59 VAL CB 1 1
11 11401 1 1 59 VAL CG1 C -0.274 -0.236 -3.252 1.00 . A A . 59 VAL CG1 1 1
11 11402 1 1 59 VAL CG2 C -0.965 -0.339 -5.657 1.00 . A A . 59 VAL CG2 1 1
11 11403 1 1 59 VAL H H -3.332 -1.635 -4.915 1.00 . A A . 59 VAL H 1 1
11 11404 1 1 59 VAL HA H -2.778 0.357 -2.833 1.00 . A A . 59 VAL HA 1 1
11 11405 1 1 59 VAL HB H -1.051 1.371 -4.401 1.00 . A A . 59 VAL HB 1 1
11 11406 1 1 59 VAL HG11 H -0.295 0.405 -2.382 1.00 . A A . 59 VAL HG11 1 1
11 11407 1 1 59 VAL HG12 H -0.579 -1.234 -2.973 1.00 . A A . 59 VAL HG12 1 1
11 11408 1 1 59 VAL HG13 H 0.729 -0.264 -3.652 1.00 . A A . 59 VAL HG13 1 1
11 11409 1 1 59 VAL HG21 H -0.369 0.324 -6.267 1.00 . A A . 59 VAL HG21 1 1
11 11410 1 1 59 VAL HG22 H -0.436 -1.270 -5.513 1.00 . A A . 59 VAL HG22 1 1
11 11411 1 1 59 VAL HG23 H -1.906 -0.533 -6.151 1.00 . A A . 59 VAL HG23 1 1
11 11412 1 1 59 VAL N N -3.086 -1.300 -4.027 1.00 . A A . 59 VAL N 1 1
11 11413 1 1 59 VAL O O -3.175 2.099 -5.105 1.00 . A A . 59 VAL O 1 1
11 11414 1 1 60 ALA C C -6.220 2.591 -4.932 1.00 . A A . 60 ALA C 1 1
11 11415 1 1 60 ALA CA C -5.776 1.354 -5.705 1.00 . A A . 60 ALA CA 1 1
11 11416 1 1 60 ALA CB C -6.980 0.500 -6.075 1.00 . A A . 60 ALA CB 1 1
11 11417 1 1 60 ALA H H -5.087 -0.304 -4.584 1.00 . A A . 60 ALA H 1 1
11 11418 1 1 60 ALA HA H -5.293 1.667 -6.619 1.00 . A A . 60 ALA HA 1 1
11 11419 1 1 60 ALA HB1 H -7.630 0.406 -5.217 1.00 . A A . 60 ALA HB1 1 1
11 11420 1 1 60 ALA HB2 H -7.517 0.968 -6.886 1.00 . A A . 60 ALA HB2 1 1
11 11421 1 1 60 ALA HB3 H -6.645 -0.480 -6.382 1.00 . A A . 60 ALA HB3 1 1
11 11422 1 1 60 ALA N N -4.817 0.570 -4.935 1.00 . A A . 60 ALA N 1 1
11 11423 1 1 60 ALA O O -7.133 2.525 -4.109 1.00 . A A . 60 ALA O 1 1
11 11424 1 1 61 GLU C C -5.144 6.138 -5.159 1.00 . A A . 61 GLU C 1 1
11 11425 1 1 61 GLU CA C -5.896 4.969 -4.529 1.00 . A A . 61 GLU CA 1 1
11 11426 1 1 61 GLU CB C -5.561 4.876 -3.039 1.00 . A A . 61 GLU CB 1 1
11 11427 1 1 61 GLU CD C -7.635 6.096 -2.270 1.00 . A A . 61 GLU CD 1 1
11 11428 1 1 61 GLU CG C -6.121 6.024 -2.217 1.00 . A A . 61 GLU CG 1 1
11 11429 1 1 61 GLU H H -4.849 3.706 -5.868 1.00 . A A . 61 GLU H 1 1
11 11430 1 1 61 GLU HA H -6.956 5.137 -4.640 1.00 . A A . 61 GLU HA 1 1
11 11431 1 1 61 GLU HB2 H -5.961 3.952 -2.649 1.00 . A A . 61 GLU HB2 1 1
11 11432 1 1 61 GLU HB3 H -4.487 4.869 -2.924 1.00 . A A . 61 GLU HB3 1 1
11 11433 1 1 61 GLU HG2 H -5.818 5.895 -1.188 1.00 . A A . 61 GLU HG2 1 1
11 11434 1 1 61 GLU HG3 H -5.717 6.952 -2.595 1.00 . A A . 61 GLU HG3 1 1
11 11435 1 1 61 GLU N N -5.568 3.717 -5.202 1.00 . A A . 61 GLU N 1 1
11 11436 1 1 61 GLU O O -3.947 6.318 -4.929 1.00 . A A . 61 GLU O 1 1
11 11437 1 1 61 GLU OE1 O -8.288 5.069 -1.994 1.00 . A A . 61 GLU OE1 1 1
11 11438 1 1 61 GLU OE2 O -8.166 7.181 -2.587 1.00 . A A . 61 GLU OE2 1 1
11 11439 1 1 62 THR C C -4.185 7.647 -7.614 1.00 . A A . 62 THR C 1 1
11 11440 1 1 62 THR CA C -5.256 8.082 -6.619 1.00 . A A . 62 THR CA 1 1
11 11441 1 1 62 THR CB C -4.630 9.055 -5.603 1.00 . A A . 62 THR CB 1 1
11 11442 1 1 62 THR CG2 C -4.457 10.438 -6.213 1.00 . A A . 62 THR CG2 1 1
11 11443 1 1 62 THR H H -6.804 6.736 -6.098 1.00 . A A . 62 THR H 1 1
11 11444 1 1 62 THR HA H -6.038 8.604 -7.152 1.00 . A A . 62 THR HA 1 1
11 11445 1 1 62 THR HB H -3.658 8.679 -5.318 1.00 . A A . 62 THR HB 1 1
11 11446 1 1 62 THR HG1 H -4.996 9.639 -3.755 1.00 . A A . 62 THR HG1 1 1
11 11447 1 1 62 THR HG21 H -3.473 10.814 -5.978 1.00 . A A . 62 THR HG21 1 1
11 11448 1 1 62 THR HG22 H -5.203 11.106 -5.809 1.00 . A A . 62 THR HG22 1 1
11 11449 1 1 62 THR HG23 H -4.572 10.375 -7.285 1.00 . A A . 62 THR HG23 1 1
11 11450 1 1 62 THR N N -5.854 6.931 -5.955 1.00 . A A . 62 THR N 1 1
11 11451 1 1 62 THR O O -3.241 8.387 -7.888 1.00 . A A . 62 THR O 1 1
11 11452 1 1 62 THR OG1 O -5.456 9.143 -4.436 1.00 . A A . 62 THR OG1 1 1
11 11453 1 1 63 VAL C C -3.935 5.999 -10.539 1.00 . A A . 63 VAL C 1 1
11 11454 1 1 63 VAL CA C -3.387 5.908 -9.119 1.00 . A A . 63 VAL CA 1 1
11 11455 1 1 63 VAL CB C -3.034 4.441 -8.809 1.00 . A A . 63 VAL CB 1 1
11 11456 1 1 63 VAL CG1 C -4.242 3.544 -9.029 1.00 . A A . 63 VAL CG1 1 1
11 11457 1 1 63 VAL CG2 C -1.859 3.985 -9.660 1.00 . A A . 63 VAL CG2 1 1
11 11458 1 1 63 VAL H H -5.113 5.898 -7.895 1.00 . A A . 63 VAL H 1 1
11 11459 1 1 63 VAL HA H -2.482 6.495 -9.055 1.00 . A A . 63 VAL HA 1 1
11 11460 1 1 63 VAL HB H -2.747 4.373 -7.770 1.00 . A A . 63 VAL HB 1 1
11 11461 1 1 63 VAL HG11 H -4.288 3.250 -10.068 1.00 . A A . 63 VAL HG11 1 1
11 11462 1 1 63 VAL HG12 H -4.156 2.665 -8.408 1.00 . A A . 63 VAL HG12 1 1
11 11463 1 1 63 VAL HG13 H -5.142 4.082 -8.769 1.00 . A A . 63 VAL HG13 1 1
11 11464 1 1 63 VAL HG21 H -2.186 3.841 -10.679 1.00 . A A . 63 VAL HG21 1 1
11 11465 1 1 63 VAL HG22 H -1.083 4.736 -9.634 1.00 . A A . 63 VAL HG22 1 1
11 11466 1 1 63 VAL HG23 H -1.472 3.054 -9.272 1.00 . A A . 63 VAL HG23 1 1
11 11467 1 1 63 VAL N N -4.340 6.441 -8.153 1.00 . A A . 63 VAL N 1 1
11 11468 1 1 63 VAL O O -5.147 5.970 -10.750 1.00 . A A . 63 VAL O 1 1
11 11469 1 1 64 ASN C C -4.196 4.958 -13.346 1.00 . A A . 64 ASN C 1 1
11 11470 1 1 64 ASN CA C -3.428 6.203 -12.911 1.00 . A A . 64 ASN CA 1 1
11 11471 1 1 64 ASN CB C -2.194 6.390 -13.797 1.00 . A A . 64 ASN CB 1 1
11 11472 1 1 64 ASN CG C -1.236 7.427 -13.243 1.00 . A A . 64 ASN CG 1 1
11 11473 1 1 64 ASN H H -2.082 6.126 -11.279 1.00 . A A . 64 ASN H 1 1
11 11474 1 1 64 ASN HA H -4.070 7.064 -13.017 1.00 . A A . 64 ASN HA 1 1
11 11475 1 1 64 ASN HB2 H -1.669 5.449 -13.876 1.00 . A A . 64 ASN HB2 1 1
11 11476 1 1 64 ASN HB3 H -2.509 6.706 -14.780 1.00 . A A . 64 ASN HB3 1 1
11 11477 1 1 64 ASN HD21 H -2.666 8.809 -13.290 1.00 . A A . 64 ASN HD21 1 1
11 11478 1 1 64 ASN HD22 H -1.129 9.337 -12.704 1.00 . A A . 64 ASN HD22 1 1
11 11479 1 1 64 ASN N N -3.034 6.108 -11.510 1.00 . A A . 64 ASN N 1 1
11 11480 1 1 64 ASN ND2 N -1.727 8.647 -13.060 1.00 . A A . 64 ASN ND2 1 1
11 11481 1 1 64 ASN O O -4.573 4.127 -12.518 1.00 . A A . 64 ASN O 1 1
11 11482 1 1 64 ASN OD1 O -0.070 7.133 -12.982 1.00 . A A . 64 ASN OD1 1 1
11 11483 1 1 65 LEU C C -4.793 3.475 -16.663 1.00 . A A . 65 LEU C 1 1
11 11484 1 1 65 LEU CA C -5.146 3.692 -15.195 1.00 . A A . 65 LEU CA 1 1
11 11485 1 1 65 LEU CB C -6.654 3.898 -15.045 1.00 . A A . 65 LEU CB 1 1
11 11486 1 1 65 LEU CD1 C -6.956 5.816 -16.631 1.00 . A A . 65 LEU CD1 1 1
11 11487 1 1 65 LEU CD2 C -8.618 5.436 -14.801 1.00 . A A . 65 LEU CD2 1 1
11 11488 1 1 65 LEU CG C -7.154 5.334 -15.202 1.00 . A A . 65 LEU CG 1 1
11 11489 1 1 65 LEU H H -4.098 5.529 -15.259 1.00 . A A . 65 LEU H 1 1
11 11490 1 1 65 LEU HA H -4.853 2.817 -14.634 1.00 . A A . 65 LEU HA 1 1
11 11491 1 1 65 LEU HB2 H -7.146 3.294 -15.792 1.00 . A A . 65 LEU HB2 1 1
11 11492 1 1 65 LEU HB3 H -6.938 3.553 -14.061 1.00 . A A . 65 LEU HB3 1 1
11 11493 1 1 65 LEU HD11 H -7.585 5.242 -17.294 1.00 . A A . 65 LEU HD11 1 1
11 11494 1 1 65 LEU HD12 H -5.922 5.687 -16.914 1.00 . A A . 65 LEU HD12 1 1
11 11495 1 1 65 LEU HD13 H -7.219 6.861 -16.698 1.00 . A A . 65 LEU HD13 1 1
11 11496 1 1 65 LEU HD21 H -8.764 6.316 -14.192 1.00 . A A . 65 LEU HD21 1 1
11 11497 1 1 65 LEU HD22 H -8.899 4.558 -14.239 1.00 . A A . 65 LEU HD22 1 1
11 11498 1 1 65 LEU HD23 H -9.230 5.507 -15.688 1.00 . A A . 65 LEU HD23 1 1
11 11499 1 1 65 LEU HG H -6.582 5.981 -14.551 1.00 . A A . 65 LEU HG 1 1
11 11500 1 1 65 LEU N N -4.423 4.835 -14.648 1.00 . A A . 65 LEU N 1 1
11 11501 1 1 65 LEU O O -4.002 4.223 -17.238 1.00 . A A . 65 LEU O 1 1
11 11502 1 1 66 TRP C C -5.787 3.172 -19.578 1.00 . A A . 66 TRP C 1 1
11 11503 1 1 66 TRP CA C -5.137 2.137 -18.666 1.00 . A A . 66 TRP CA 1 1
11 11504 1 1 66 TRP CB C -5.665 0.741 -19.000 1.00 . A A . 66 TRP CB 1 1
11 11505 1 1 66 TRP CD1 C -4.004 -0.772 -17.767 1.00 . A A . 66 TRP CD1 1 1
11 11506 1 1 66 TRP CD2 C -6.129 -0.999 -17.097 1.00 . A A . 66 TRP CD2 1 1
11 11507 1 1 66 TRP CE2 C -5.324 -1.880 -16.347 1.00 . A A . 66 TRP CE2 1 1
11 11508 1 1 66 TRP CE3 C -7.503 -0.966 -16.849 1.00 . A A . 66 TRP CE3 1 1
11 11509 1 1 66 TRP CG C -5.264 -0.300 -17.999 1.00 . A A . 66 TRP CG 1 1
11 11510 1 1 66 TRP CH2 C -7.201 -2.665 -15.146 1.00 . A A . 66 TRP CH2 1 1
11 11511 1 1 66 TRP CZ2 C -5.851 -2.718 -15.368 1.00 . A A . 66 TRP CZ2 1 1
11 11512 1 1 66 TRP CZ3 C -8.025 -1.799 -15.877 1.00 . A A . 66 TRP CZ3 1 1
11 11513 1 1 66 TRP H H -6.008 1.891 -16.752 1.00 . A A . 66 TRP H 1 1
11 11514 1 1 66 TRP HA H -4.069 2.156 -18.823 1.00 . A A . 66 TRP HA 1 1
11 11515 1 1 66 TRP HB2 H -6.743 0.770 -19.037 1.00 . A A . 66 TRP HB2 1 1
11 11516 1 1 66 TRP HB3 H -5.282 0.441 -19.965 1.00 . A A . 66 TRP HB3 1 1
11 11517 1 1 66 TRP HD1 H -3.123 -0.439 -18.294 1.00 . A A . 66 TRP HD1 1 1
11 11518 1 1 66 TRP HE1 H -3.254 -2.208 -16.429 1.00 . A A . 66 TRP HE1 1 1
11 11519 1 1 66 TRP HE3 H -8.155 -0.306 -17.402 1.00 . A A . 66 TRP HE3 1 1
11 11520 1 1 66 TRP HH2 H -7.651 -3.298 -14.397 1.00 . A A . 66 TRP HH2 1 1
11 11521 1 1 66 TRP HZ2 H -5.229 -3.390 -14.796 1.00 . A A . 66 TRP HZ2 1 1
11 11522 1 1 66 TRP HZ3 H -9.085 -1.788 -15.672 1.00 . A A . 66 TRP HZ3 1 1
11 11523 1 1 66 TRP N N -5.387 2.451 -17.263 1.00 . A A . 66 TRP N 1 1
11 11524 1 1 66 TRP NE1 N -4.033 -1.723 -16.775 1.00 . A A . 66 TRP NE1 1 1
11 11525 1 1 66 TRP O O -6.316 4.179 -19.111 1.00 . A A . 66 TRP O 1 1
11 11526 1 1 67 GLU C C -6.527 3.128 -23.202 1.00 . A A . 67 GLU C 1 1
11 11527 1 1 67 GLU CA C -6.328 3.826 -21.859 1.00 . A A . 67 GLU CA 1 1
11 11528 1 1 67 GLU CB C -5.437 5.057 -22.039 1.00 . A A . 67 GLU CB 1 1
11 11529 1 1 67 GLU CD C -5.283 7.543 -21.622 1.00 . A A . 67 GLU CD 1 1
11 11530 1 1 67 GLU CG C -5.799 6.209 -21.118 1.00 . A A . 67 GLU CG 1 1
11 11531 1 1 67 GLU H H -5.307 2.095 -21.194 1.00 . A A . 67 GLU H 1 1
11 11532 1 1 67 GLU HA H -7.290 4.141 -21.485 1.00 . A A . 67 GLU HA 1 1
11 11533 1 1 67 GLU HB2 H -4.412 4.776 -21.846 1.00 . A A . 67 GLU HB2 1 1
11 11534 1 1 67 GLU HB3 H -5.521 5.400 -23.060 1.00 . A A . 67 GLU HB3 1 1
11 11535 1 1 67 GLU HG2 H -6.874 6.264 -21.036 1.00 . A A . 67 GLU HG2 1 1
11 11536 1 1 67 GLU HG3 H -5.374 6.021 -20.143 1.00 . A A . 67 GLU HG3 1 1
11 11537 1 1 67 GLU N N -5.743 2.915 -20.882 1.00 . A A . 67 GLU N 1 1
11 11538 1 1 67 GLU O O -5.564 2.830 -23.908 1.00 . A A . 67 GLU O 1 1
11 11539 1 1 67 GLU OE1 O -4.050 7.738 -21.627 1.00 . A A . 67 GLU OE1 1 1
11 11540 1 1 67 GLU OE2 O -6.113 8.392 -22.011 1.00 . A A . 67 GLU OE2 1 1
11 11541 1 1 68 VAL C C -8.537 3.220 -25.863 1.00 . A A . 68 VAL C 1 1
11 11542 1 1 68 VAL CA C -8.112 2.208 -24.804 1.00 . A A . 68 VAL CA 1 1
11 11543 1 1 68 VAL CB C -9.237 1.173 -24.618 1.00 . A A . 68 VAL CB 1 1
11 11544 1 1 68 VAL CG1 C -10.579 1.868 -24.449 1.00 . A A . 68 VAL CG1 1 1
11 11545 1 1 68 VAL CG2 C -9.272 0.207 -25.792 1.00 . A A . 68 VAL CG2 1 1
11 11546 1 1 68 VAL H H -8.510 3.132 -22.942 1.00 . A A . 68 VAL H 1 1
11 11547 1 1 68 VAL HA H -7.228 1.691 -25.149 1.00 . A A . 68 VAL HA 1 1
11 11548 1 1 68 VAL HB H -9.033 0.608 -23.720 1.00 . A A . 68 VAL HB 1 1
11 11549 1 1 68 VAL HG11 H -11.164 1.345 -23.705 1.00 . A A . 68 VAL HG11 1 1
11 11550 1 1 68 VAL HG12 H -10.420 2.888 -24.131 1.00 . A A . 68 VAL HG12 1 1
11 11551 1 1 68 VAL HG13 H -11.108 1.862 -25.390 1.00 . A A . 68 VAL HG13 1 1
11 11552 1 1 68 VAL HG21 H -10.297 0.014 -26.070 1.00 . A A . 68 VAL HG21 1 1
11 11553 1 1 68 VAL HG22 H -8.746 0.641 -26.630 1.00 . A A . 68 VAL HG22 1 1
11 11554 1 1 68 VAL HG23 H -8.795 -0.721 -25.510 1.00 . A A . 68 VAL HG23 1 1
11 11555 1 1 68 VAL N N -7.785 2.870 -23.547 1.00 . A A . 68 VAL N 1 1
11 11556 1 1 68 VAL O O -9.243 2.879 -26.812 1.00 . A A . 68 VAL O 1 1
11 11557 1 1 69 GLU C C -7.327 5.713 -27.664 1.00 . A A . 69 GLU C 1 1
11 11558 1 1 69 GLU CA C -8.439 5.525 -26.636 1.00 . A A . 69 GLU CA 1 1
11 11559 1 1 69 GLU CB C -8.687 6.839 -25.891 1.00 . A A . 69 GLU CB 1 1
11 11560 1 1 69 GLU CD C -7.676 8.821 -24.696 1.00 . A A . 69 GLU CD 1 1
11 11561 1 1 69 GLU CG C -7.426 7.459 -25.314 1.00 . A A . 69 GLU CG 1 1
11 11562 1 1 69 GLU H H -7.542 4.674 -24.917 1.00 . A A . 69 GLU H 1 1
11 11563 1 1 69 GLU HA H -9.343 5.237 -27.150 1.00 . A A . 69 GLU HA 1 1
11 11564 1 1 69 GLU HB2 H -9.133 7.547 -26.574 1.00 . A A . 69 GLU HB2 1 1
11 11565 1 1 69 GLU HB3 H -9.376 6.653 -25.080 1.00 . A A . 69 GLU HB3 1 1
11 11566 1 1 69 GLU HG2 H -7.033 6.803 -24.552 1.00 . A A . 69 GLU HG2 1 1
11 11567 1 1 69 GLU HG3 H -6.699 7.567 -26.105 1.00 . A A . 69 GLU HG3 1 1
11 11568 1 1 69 GLU N N -8.102 4.464 -25.694 1.00 . A A . 69 GLU N 1 1
11 11569 1 1 69 GLU O O -7.160 6.798 -28.223 1.00 . A A . 69 GLU O 1 1
11 11570 1 1 69 GLU OE1 O -8.471 8.901 -23.737 1.00 . A A . 69 GLU OE1 1 1
11 11571 1 1 69 GLU OE2 O -7.076 9.807 -25.173 1.00 . A A . 69 GLU OE2 1 1
11 11572 1 1 70 HIS C C -4.975 3.291 -29.195 1.00 . A A . 70 HIS C 1 1
11 11573 1 1 70 HIS CA C -5.471 4.696 -28.867 1.00 . A A . 70 HIS CA 1 1
11 11574 1 1 70 HIS CB C -4.320 5.541 -28.319 1.00 . A A . 70 HIS CB 1 1
11 11575 1 1 70 HIS CD2 C -2.138 6.233 -29.539 1.00 . A A . 70 HIS CD2 1 1
11 11576 1 1 70 HIS CE1 C -3.040 7.302 -31.227 1.00 . A A . 70 HIS CE1 1 1
11 11577 1 1 70 HIS CG C -3.482 6.176 -29.385 1.00 . A A . 70 HIS CG 1 1
11 11578 1 1 70 HIS H H -6.750 3.814 -27.429 1.00 . A A . 70 HIS H 1 1
11 11579 1 1 70 HIS HA H -5.842 5.153 -29.772 1.00 . A A . 70 HIS HA 1 1
11 11580 1 1 70 HIS HB2 H -4.724 6.330 -27.701 1.00 . A A . 70 HIS HB2 1 1
11 11581 1 1 70 HIS HB3 H -3.677 4.914 -27.718 1.00 . A A . 70 HIS HB3 1 1
11 11582 1 1 70 HIS HD1 H -4.973 6.990 -30.632 1.00 . A A . 70 HIS HD1 1 1
11 11583 1 1 70 HIS HD2 H -1.398 5.803 -28.878 1.00 . A A . 70 HIS HD2 1 1
11 11584 1 1 70 HIS HE1 H -3.160 7.869 -32.138 1.00 . A A . 70 HIS HE1 1 1
11 11585 1 1 70 HIS N N -6.568 4.649 -27.907 1.00 . A A . 70 HIS N 1 1
11 11586 1 1 70 HIS ND1 N -4.018 6.856 -30.458 1.00 . A A . 70 HIS ND1 1 1
11 11587 1 1 70 HIS NE2 N -1.889 6.938 -30.690 1.00 . A A . 70 HIS NE2 1 1
11 11588 1 1 70 HIS O O -5.365 2.318 -28.549 1.00 . A A . 70 HIS O 1 1
11 11589 1 1 71 HIS C C -2.845 1.224 -29.455 1.00 . A A . 71 HIS C 1 1
11 11590 1 1 71 HIS CA C -3.564 1.906 -30.615 1.00 . A A . 71 HIS CA 1 1
11 11591 1 1 71 HIS CB C -2.602 2.091 -31.788 1.00 . A A . 71 HIS CB 1 1
11 11592 1 1 71 HIS CD2 C -0.221 2.231 -30.767 1.00 . A A . 71 HIS CD2 1 1
11 11593 1 1 71 HIS CE1 C 0.197 4.336 -31.216 1.00 . A A . 71 HIS CE1 1 1
11 11594 1 1 71 HIS CG C -1.305 2.735 -31.404 1.00 . A A . 71 HIS CG 1 1
11 11595 1 1 71 HIS H H -3.840 4.004 -30.678 1.00 . A A . 71 HIS H 1 1
11 11596 1 1 71 HIS HA H -4.385 1.281 -30.930 1.00 . A A . 71 HIS HA 1 1
11 11597 1 1 71 HIS HB2 H -2.378 1.126 -32.218 1.00 . A A . 71 HIS HB2 1 1
11 11598 1 1 71 HIS HB3 H -3.072 2.713 -32.537 1.00 . A A . 71 HIS HB3 1 1
11 11599 1 1 71 HIS HD1 H -1.601 4.691 -32.126 1.00 . A A . 71 HIS HD1 1 1
11 11600 1 1 71 HIS HD2 H -0.101 1.219 -30.408 1.00 . A A . 71 HIS HD2 1 1
11 11601 1 1 71 HIS HE1 H 0.691 5.294 -31.284 1.00 . A A . 71 HIS HE1 1 1
11 11602 1 1 71 HIS N N -4.113 3.192 -30.202 1.00 . A A . 71 HIS N 1 1
11 11603 1 1 71 HIS ND1 N -1.012 4.055 -31.670 1.00 . A A . 71 HIS ND1 1 1
11 11604 1 1 71 HIS NE2 N 0.698 3.246 -30.663 1.00 . A A . 71 HIS NE2 1 1
11 11605 1 1 71 HIS O O -2.961 0.013 -29.265 1.00 . A A . 71 HIS O 1 1
12 11606 1 1 1 MET C C 15.154 -1.679 -10.151 1.00 . A A . 1 MET C 1 1
12 11607 1 1 1 MET CA C 14.865 -0.526 -11.106 1.00 . A A . 1 MET CA 1 1
12 11608 1 1 1 MET CB C 14.052 0.554 -10.390 1.00 . A A . 1 MET CB 1 1
12 11609 1 1 1 MET CE C 15.427 4.155 -9.864 1.00 . A A . 1 MET CE 1 1
12 11610 1 1 1 MET CG C 14.892 1.460 -9.504 1.00 . A A . 1 MET CG 1 1
12 11611 1 1 1 MET H1 H 13.421 -1.640 -12.180 1.00 . A A . 1 MET H1 1 1
12 11612 1 1 1 MET HA H 15.802 -0.101 -11.433 1.00 . A A . 1 MET HA 1 1
12 11613 1 1 1 MET HB2 H 13.558 1.166 -11.129 1.00 . A A . 1 MET HB2 1 1
12 11614 1 1 1 MET HB3 H 13.306 0.076 -9.773 1.00 . A A . 1 MET HB3 1 1
12 11615 1 1 1 MET HE1 H 15.163 4.084 -8.819 1.00 . A A . 1 MET HE1 1 1
12 11616 1 1 1 MET HE2 H 16.225 4.873 -9.986 1.00 . A A . 1 MET HE2 1 1
12 11617 1 1 1 MET HE3 H 14.566 4.474 -10.433 1.00 . A A . 1 MET HE3 1 1
12 11618 1 1 1 MET HG2 H 14.232 2.064 -8.900 1.00 . A A . 1 MET HG2 1 1
12 11619 1 1 1 MET HG3 H 15.503 0.844 -8.860 1.00 . A A . 1 MET HG3 1 1
12 11620 1 1 1 MET N N 14.151 -0.996 -12.288 1.00 . A A . 1 MET N 1 1
12 11621 1 1 1 MET O O 14.406 -1.916 -9.202 1.00 . A A . 1 MET O 1 1
12 11622 1 1 1 MET SD S 15.969 2.553 -10.452 1.00 . A A . 1 MET SD 1 1
12 11623 1 1 2 LYS C C 18.127 -3.484 -9.265 1.00 . A A . 2 LYS C 1 1
12 11624 1 1 2 LYS CA C 16.633 -3.523 -9.570 1.00 . A A . 2 LYS CA 1 1
12 11625 1 1 2 LYS CB C 16.278 -4.843 -10.259 1.00 . A A . 2 LYS CB 1 1
12 11626 1 1 2 LYS CD C 16.460 -6.276 -12.314 1.00 . A A . 2 LYS CD 1 1
12 11627 1 1 2 LYS CE C 17.462 -6.773 -13.345 1.00 . A A . 2 LYS CE 1 1
12 11628 1 1 2 LYS CG C 16.968 -5.035 -11.599 1.00 . A A . 2 LYS CG 1 1
12 11629 1 1 2 LYS H H 16.801 -2.157 -11.179 1.00 . A A . 2 LYS H 1 1
12 11630 1 1 2 LYS HA H 16.086 -3.453 -8.643 1.00 . A A . 2 LYS HA 1 1
12 11631 1 1 2 LYS HB2 H 16.559 -5.660 -9.612 1.00 . A A . 2 LYS HB2 1 1
12 11632 1 1 2 LYS HB3 H 15.210 -4.874 -10.421 1.00 . A A . 2 LYS HB3 1 1
12 11633 1 1 2 LYS HD2 H 16.291 -7.056 -11.588 1.00 . A A . 2 LYS HD2 1 1
12 11634 1 1 2 LYS HD3 H 15.531 -6.038 -12.813 1.00 . A A . 2 LYS HD3 1 1
12 11635 1 1 2 LYS HE2 H 16.940 -7.374 -14.074 1.00 . A A . 2 LYS HE2 1 1
12 11636 1 1 2 LYS HE3 H 17.909 -5.920 -13.834 1.00 . A A . 2 LYS HE3 1 1
12 11637 1 1 2 LYS HG2 H 16.778 -4.172 -12.219 1.00 . A A . 2 LYS HG2 1 1
12 11638 1 1 2 LYS HG3 H 18.031 -5.135 -11.434 1.00 . A A . 2 LYS HG3 1 1
12 11639 1 1 2 LYS HZ1 H 18.684 -7.301 -11.735 1.00 . A A . 2 LYS HZ1 1 1
12 11640 1 1 2 LYS HZ2 H 19.429 -7.470 -13.245 1.00 . A A . 2 LYS HZ2 1 1
12 11641 1 1 2 LYS HZ3 H 18.276 -8.599 -12.740 1.00 . A A . 2 LYS HZ3 1 1
12 11642 1 1 2 LYS N N 16.244 -2.395 -10.408 1.00 . A A . 2 LYS N 1 1
12 11643 1 1 2 LYS NZ N 18.538 -7.593 -12.722 1.00 . A A . 2 LYS NZ 1 1
12 11644 1 1 2 LYS O O 18.919 -2.962 -10.050 1.00 . A A . 2 LYS O 1 1
12 11645 1 1 3 THR C C 20.203 -5.295 -6.853 1.00 . A A . 3 THR C 1 1
12 11646 1 1 3 THR CA C 19.906 -4.069 -7.709 1.00 . A A . 3 THR CA 1 1
12 11647 1 1 3 THR CB C 20.287 -2.802 -6.921 1.00 . A A . 3 THR CB 1 1
12 11648 1 1 3 THR CG2 C 19.602 -2.783 -5.563 1.00 . A A . 3 THR CG2 1 1
12 11649 1 1 3 THR H H 17.829 -4.440 -7.535 1.00 . A A . 3 THR H 1 1
12 11650 1 1 3 THR HA H 20.513 -4.109 -8.602 1.00 . A A . 3 THR HA 1 1
12 11651 1 1 3 THR HB H 19.964 -1.937 -7.482 1.00 . A A . 3 THR HB 1 1
12 11652 1 1 3 THR HG1 H 21.916 -2.133 -6.034 1.00 . A A . 3 THR HG1 1 1
12 11653 1 1 3 THR HG21 H 19.047 -1.864 -5.453 1.00 . A A . 3 THR HG21 1 1
12 11654 1 1 3 THR HG22 H 20.346 -2.849 -4.783 1.00 . A A . 3 THR HG22 1 1
12 11655 1 1 3 THR HG23 H 18.927 -3.623 -5.488 1.00 . A A . 3 THR HG23 1 1
12 11656 1 1 3 THR N N 18.507 -4.040 -8.118 1.00 . A A . 3 THR N 1 1
12 11657 1 1 3 THR O O 19.309 -5.851 -6.216 1.00 . A A . 3 THR O 1 1
12 11658 1 1 3 THR OG1 O 21.706 -2.742 -6.746 1.00 . A A . 3 THR OG1 1 1
12 11659 1 1 4 PHE C C 21.975 -6.527 -4.581 1.00 . A A . 4 PHE C 1 1
12 11660 1 1 4 PHE CA C 21.880 -6.873 -6.064 1.00 . A A . 4 PHE CA 1 1
12 11661 1 1 4 PHE CB C 23.229 -7.393 -6.565 1.00 . A A . 4 PHE CB 1 1
12 11662 1 1 4 PHE CD1 C 22.643 -8.500 -8.740 1.00 . A A . 4 PHE CD1 1 1
12 11663 1 1 4 PHE CD2 C 24.063 -6.586 -8.790 1.00 . A A . 4 PHE CD2 1 1
12 11664 1 1 4 PHE CE1 C 22.720 -8.597 -10.116 1.00 . A A . 4 PHE CE1 1 1
12 11665 1 1 4 PHE CE2 C 24.143 -6.677 -10.167 1.00 . A A . 4 PHE CE2 1 1
12 11666 1 1 4 PHE CG C 23.313 -7.495 -8.062 1.00 . A A . 4 PHE CG 1 1
12 11667 1 1 4 PHE CZ C 23.470 -7.683 -10.831 1.00 . A A . 4 PHE CZ 1 1
12 11668 1 1 4 PHE H H 22.133 -5.226 -7.372 1.00 . A A . 4 PHE H 1 1
12 11669 1 1 4 PHE HA H 21.135 -7.642 -6.195 1.00 . A A . 4 PHE HA 1 1
12 11670 1 1 4 PHE HB2 H 24.010 -6.726 -6.234 1.00 . A A . 4 PHE HB2 1 1
12 11671 1 1 4 PHE HB3 H 23.402 -8.376 -6.154 1.00 . A A . 4 PHE HB3 1 1
12 11672 1 1 4 PHE HD1 H 22.055 -9.215 -8.183 1.00 . A A . 4 PHE HD1 1 1
12 11673 1 1 4 PHE HD2 H 24.590 -5.797 -8.271 1.00 . A A . 4 PHE HD2 1 1
12 11674 1 1 4 PHE HE1 H 22.192 -9.384 -10.633 1.00 . A A . 4 PHE HE1 1 1
12 11675 1 1 4 PHE HE2 H 24.731 -5.960 -10.722 1.00 . A A . 4 PHE HE2 1 1
12 11676 1 1 4 PHE HZ H 23.532 -7.756 -11.906 1.00 . A A . 4 PHE HZ 1 1
12 11677 1 1 4 PHE N N 21.465 -5.711 -6.843 1.00 . A A . 4 PHE N 1 1
12 11678 1 1 4 PHE O O 22.416 -5.439 -4.213 1.00 . A A . 4 PHE O 1 1
12 11679 1 1 5 ALA C C 22.930 -7.715 -1.708 1.00 . A A . 5 ALA C 1 1
12 11680 1 1 5 ALA CA C 21.597 -7.259 -2.291 1.00 . A A . 5 ALA CA 1 1
12 11681 1 1 5 ALA CB C 20.446 -7.996 -1.623 1.00 . A A . 5 ALA CB 1 1
12 11682 1 1 5 ALA H H 21.217 -8.310 -4.088 1.00 . A A . 5 ALA H 1 1
12 11683 1 1 5 ALA HA H 21.475 -6.202 -2.100 1.00 . A A . 5 ALA HA 1 1
12 11684 1 1 5 ALA HB1 H 19.565 -7.926 -2.245 1.00 . A A . 5 ALA HB1 1 1
12 11685 1 1 5 ALA HB2 H 20.712 -9.034 -1.490 1.00 . A A . 5 ALA HB2 1 1
12 11686 1 1 5 ALA HB3 H 20.243 -7.550 -0.661 1.00 . A A . 5 ALA HB3 1 1
12 11687 1 1 5 ALA N N 21.558 -7.462 -3.734 1.00 . A A . 5 ALA N 1 1
12 11688 1 1 5 ALA O O 23.566 -8.632 -2.229 1.00 . A A . 5 ALA O 1 1
12 11689 1 1 6 LEU C C 24.526 -7.156 1.532 1.00 . A A . 6 LEU C 1 1
12 11690 1 1 6 LEU CA C 24.607 -7.410 0.030 1.00 . A A . 6 LEU CA 1 1
12 11691 1 1 6 LEU CB C 25.754 -6.599 -0.575 1.00 . A A . 6 LEU CB 1 1
12 11692 1 1 6 LEU CD1 C 26.885 -5.677 -2.613 1.00 . A A . 6 LEU CD1 1 1
12 11693 1 1 6 LEU CD2 C 26.583 -8.147 -2.364 1.00 . A A . 6 LEU CD2 1 1
12 11694 1 1 6 LEU CG C 25.984 -6.778 -2.076 1.00 . A A . 6 LEU CG 1 1
12 11695 1 1 6 LEU H H 22.798 -6.349 -0.255 1.00 . A A . 6 LEU H 1 1
12 11696 1 1 6 LEU HA H 24.793 -8.461 -0.136 1.00 . A A . 6 LEU HA 1 1
12 11697 1 1 6 LEU HB2 H 25.551 -5.555 -0.395 1.00 . A A . 6 LEU HB2 1 1
12 11698 1 1 6 LEU HB3 H 26.663 -6.881 -0.064 1.00 . A A . 6 LEU HB3 1 1
12 11699 1 1 6 LEU HD11 H 27.847 -5.729 -2.127 1.00 . A A . 6 LEU HD11 1 1
12 11700 1 1 6 LEU HD12 H 26.434 -4.715 -2.417 1.00 . A A . 6 LEU HD12 1 1
12 11701 1 1 6 LEU HD13 H 27.012 -5.803 -3.679 1.00 . A A . 6 LEU HD13 1 1
12 11702 1 1 6 LEU HD21 H 27.024 -8.544 -1.462 1.00 . A A . 6 LEU HD21 1 1
12 11703 1 1 6 LEU HD22 H 27.343 -8.054 -3.126 1.00 . A A . 6 LEU HD22 1 1
12 11704 1 1 6 LEU HD23 H 25.807 -8.814 -2.710 1.00 . A A . 6 LEU HD23 1 1
12 11705 1 1 6 LEU HG H 25.035 -6.713 -2.590 1.00 . A A . 6 LEU HG 1 1
12 11706 1 1 6 LEU N N 23.348 -7.071 -0.625 1.00 . A A . 6 LEU N 1 1
12 11707 1 1 6 LEU O O 23.478 -6.770 2.049 1.00 . A A . 6 LEU O 1 1
12 11708 1 1 7 GLN C C 25.190 -5.776 4.036 1.00 . A A . 7 GLN C 1 1
12 11709 1 1 7 GLN CA C 25.694 -7.167 3.667 1.00 . A A . 7 GLN CA 1 1
12 11710 1 1 7 GLN CB C 27.123 -7.357 4.177 1.00 . A A . 7 GLN CB 1 1
12 11711 1 1 7 GLN CD C 28.431 -8.340 6.102 1.00 . A A . 7 GLN CD 1 1
12 11712 1 1 7 GLN CG C 27.276 -8.525 5.137 1.00 . A A . 7 GLN CG 1 1
12 11713 1 1 7 GLN H H 26.442 -7.682 1.755 1.00 . A A . 7 GLN H 1 1
12 11714 1 1 7 GLN HA H 25.055 -7.903 4.131 1.00 . A A . 7 GLN HA 1 1
12 11715 1 1 7 GLN HB2 H 27.775 -7.526 3.332 1.00 . A A . 7 GLN HB2 1 1
12 11716 1 1 7 GLN HB3 H 27.433 -6.457 4.686 1.00 . A A . 7 GLN HB3 1 1
12 11717 1 1 7 GLN HE21 H 28.191 -10.192 6.784 1.00 . A A . 7 GLN HE21 1 1
12 11718 1 1 7 GLN HE22 H 29.469 -9.284 7.510 1.00 . A A . 7 GLN HE22 1 1
12 11719 1 1 7 GLN HG2 H 26.365 -8.628 5.707 1.00 . A A . 7 GLN HG2 1 1
12 11720 1 1 7 GLN HG3 H 27.445 -9.426 4.565 1.00 . A A . 7 GLN HG3 1 1
12 11721 1 1 7 GLN N N 25.639 -7.374 2.224 1.00 . A A . 7 GLN N 1 1
12 11722 1 1 7 GLN NE2 N 28.727 -9.376 6.878 1.00 . A A . 7 GLN NE2 1 1
12 11723 1 1 7 GLN O O 25.694 -4.770 3.539 1.00 . A A . 7 GLN O 1 1
12 11724 1 1 7 GLN OE1 O 29.050 -7.277 6.150 1.00 . A A . 7 GLN OE1 1 1
12 11725 1 1 8 GLY C C 23.005 -3.689 4.186 1.00 . A A . 8 GLY C 1 1
12 11726 1 1 8 GLY CA C 23.635 -4.454 5.333 1.00 . A A . 8 GLY CA 1 1
12 11727 1 1 8 GLY H H 23.828 -6.562 5.276 1.00 . A A . 8 GLY H 1 1
12 11728 1 1 8 GLY HA2 H 22.884 -4.634 6.088 1.00 . A A . 8 GLY HA2 1 1
12 11729 1 1 8 GLY HA3 H 24.424 -3.854 5.761 1.00 . A A . 8 GLY HA3 1 1
12 11730 1 1 8 GLY N N 24.191 -5.727 4.912 1.00 . A A . 8 GLY N 1 1
12 11731 1 1 8 GLY O O 22.884 -2.465 4.240 1.00 . A A . 8 GLY O 1 1
12 11732 1 1 9 ASP C C 20.636 -4.438 1.674 1.00 . A A . 9 ASP C 1 1
12 11733 1 1 9 ASP CA C 21.984 -3.792 1.980 1.00 . A A . 9 ASP CA 1 1
12 11734 1 1 9 ASP CB C 22.906 -3.905 0.764 1.00 . A A . 9 ASP CB 1 1
12 11735 1 1 9 ASP CG C 23.956 -2.813 0.731 1.00 . A A . 9 ASP CG 1 1
12 11736 1 1 9 ASP H H 22.728 -5.383 3.162 1.00 . A A . 9 ASP H 1 1
12 11737 1 1 9 ASP HA H 21.826 -2.748 2.203 1.00 . A A . 9 ASP HA 1 1
12 11738 1 1 9 ASP HB2 H 23.408 -4.861 0.790 1.00 . A A . 9 ASP HB2 1 1
12 11739 1 1 9 ASP HB3 H 22.313 -3.838 -0.136 1.00 . A A . 9 ASP HB3 1 1
12 11740 1 1 9 ASP N N 22.604 -4.411 3.145 1.00 . A A . 9 ASP N 1 1
12 11741 1 1 9 ASP O O 20.167 -4.412 0.536 1.00 . A A . 9 ASP O 1 1
12 11742 1 1 9 ASP OD1 O 24.290 -2.278 1.808 1.00 . A A . 9 ASP OD1 1 1
12 11743 1 1 9 ASP OD2 O 24.445 -2.493 -0.373 1.00 . A A . 9 ASP OD2 1 1
12 11744 1 1 10 THR C C 17.612 -4.653 2.349 1.00 . A A . 10 THR C 1 1
12 11745 1 1 10 THR CA C 18.727 -5.675 2.538 1.00 . A A . 10 THR CA 1 1
12 11746 1 1 10 THR CB C 18.394 -6.563 3.752 1.00 . A A . 10 THR CB 1 1
12 11747 1 1 10 THR CG2 C 19.621 -7.336 4.210 1.00 . A A . 10 THR CG2 1 1
12 11748 1 1 10 THR H H 20.444 -5.008 3.580 1.00 . A A . 10 THR H 1 1
12 11749 1 1 10 THR HA H 18.778 -6.305 1.661 1.00 . A A . 10 THR HA 1 1
12 11750 1 1 10 THR HB H 17.628 -7.269 3.463 1.00 . A A . 10 THR HB 1 1
12 11751 1 1 10 THR HG1 H 18.638 -5.470 5.375 1.00 . A A . 10 THR HG1 1 1
12 11752 1 1 10 THR HG21 H 20.314 -6.660 4.688 1.00 . A A . 10 THR HG21 1 1
12 11753 1 1 10 THR HG22 H 20.097 -7.795 3.356 1.00 . A A . 10 THR HG22 1 1
12 11754 1 1 10 THR HG23 H 19.323 -8.101 4.911 1.00 . A A . 10 THR HG23 1 1
12 11755 1 1 10 THR N N 20.019 -5.020 2.697 1.00 . A A . 10 THR N 1 1
12 11756 1 1 10 THR O O 17.850 -3.445 2.381 1.00 . A A . 10 THR O 1 1
12 11757 1 1 10 THR OG1 O 17.902 -5.756 4.828 1.00 . A A . 10 THR OG1 1 1
12 11758 1 1 11 LEU C C 15.179 -3.200 3.040 1.00 . A A . 11 LEU C 1 1
12 11759 1 1 11 LEU CA C 15.239 -4.273 1.958 1.00 . A A . 11 LEU CA 1 1
12 11760 1 1 11 LEU CB C 13.948 -5.093 1.965 1.00 . A A . 11 LEU CB 1 1
12 11761 1 1 11 LEU CD1 C 12.594 -7.043 1.159 1.00 . A A . 11 LEU CD1 1 1
12 11762 1 1 11 LEU CD2 C 14.240 -5.948 -0.374 1.00 . A A . 11 LEU CD2 1 1
12 11763 1 1 11 LEU CG C 13.935 -6.331 1.067 1.00 . A A . 11 LEU CG 1 1
12 11764 1 1 11 LEU H H 16.265 -6.115 2.136 1.00 . A A . 11 LEU H 1 1
12 11765 1 1 11 LEU HA H 15.345 -3.792 0.997 1.00 . A A . 11 LEU HA 1 1
12 11766 1 1 11 LEU HB2 H 13.769 -5.418 2.978 1.00 . A A . 11 LEU HB2 1 1
12 11767 1 1 11 LEU HB3 H 13.144 -4.445 1.649 1.00 . A A . 11 LEU HB3 1 1
12 11768 1 1 11 LEU HD11 H 12.182 -6.908 2.148 1.00 . A A . 11 LEU HD11 1 1
12 11769 1 1 11 LEU HD12 H 12.732 -8.096 0.967 1.00 . A A . 11 LEU HD12 1 1
12 11770 1 1 11 LEU HD13 H 11.916 -6.629 0.426 1.00 . A A . 11 LEU HD13 1 1
12 11771 1 1 11 LEU HD21 H 13.912 -6.738 -1.033 1.00 . A A . 11 LEU HD21 1 1
12 11772 1 1 11 LEU HD22 H 15.304 -5.801 -0.489 1.00 . A A . 11 LEU HD22 1 1
12 11773 1 1 11 LEU HD23 H 13.721 -5.033 -0.620 1.00 . A A . 11 LEU HD23 1 1
12 11774 1 1 11 LEU HG H 14.700 -7.018 1.401 1.00 . A A . 11 LEU HG 1 1
12 11775 1 1 11 LEU N N 16.393 -5.144 2.151 1.00 . A A . 11 LEU N 1 1
12 11776 1 1 11 LEU O O 14.870 -2.041 2.763 1.00 . A A . 11 LEU O 1 1
12 11777 1 1 12 ASP C C 16.331 -1.445 5.108 1.00 . A A . 12 ASP C 1 1
12 11778 1 1 12 ASP CA C 15.462 -2.665 5.397 1.00 . A A . 12 ASP CA 1 1
12 11779 1 1 12 ASP CB C 15.947 -3.362 6.669 1.00 . A A . 12 ASP CB 1 1
12 11780 1 1 12 ASP CG C 16.338 -2.379 7.755 1.00 . A A . 12 ASP CG 1 1
12 11781 1 1 12 ASP H H 15.717 -4.531 4.431 1.00 . A A . 12 ASP H 1 1
12 11782 1 1 12 ASP HA H 14.443 -2.338 5.543 1.00 . A A . 12 ASP HA 1 1
12 11783 1 1 12 ASP HB2 H 15.158 -3.994 7.049 1.00 . A A . 12 ASP HB2 1 1
12 11784 1 1 12 ASP HB3 H 16.808 -3.970 6.433 1.00 . A A . 12 ASP HB3 1 1
12 11785 1 1 12 ASP N N 15.478 -3.593 4.273 1.00 . A A . 12 ASP N 1 1
12 11786 1 1 12 ASP O O 15.988 -0.324 5.480 1.00 . A A . 12 ASP O 1 1
12 11787 1 1 12 ASP OD1 O 15.430 -1.838 8.421 1.00 . A A . 12 ASP OD1 1 1
12 11788 1 1 12 ASP OD2 O 17.551 -2.150 7.940 1.00 . A A . 12 ASP OD2 1 1
12 11789 1 1 13 ALA C C 18.001 0.047 2.770 1.00 . A A . 13 ALA C 1 1
12 11790 1 1 13 ALA CA C 18.377 -0.593 4.101 1.00 . A A . 13 ALA CA 1 1
12 11791 1 1 13 ALA CB C 19.807 -1.111 4.056 1.00 . A A . 13 ALA CB 1 1
12 11792 1 1 13 ALA H H 17.677 -2.589 4.172 1.00 . A A . 13 ALA H 1 1
12 11793 1 1 13 ALA HA H 18.315 0.155 4.879 1.00 . A A . 13 ALA HA 1 1
12 11794 1 1 13 ALA HB1 H 19.803 -2.186 4.160 1.00 . A A . 13 ALA HB1 1 1
12 11795 1 1 13 ALA HB2 H 20.257 -0.841 3.112 1.00 . A A . 13 ALA HB2 1 1
12 11796 1 1 13 ALA HB3 H 20.374 -0.673 4.863 1.00 . A A . 13 ALA HB3 1 1
12 11797 1 1 13 ALA N N 17.459 -1.673 4.442 1.00 . A A . 13 ALA N 1 1
12 11798 1 1 13 ALA O O 17.835 1.264 2.680 1.00 . A A . 13 ALA O 1 1
12 11799 1 1 14 ILE C C 16.281 0.605 0.467 1.00 . A A . 14 ILE C 1 1
12 11800 1 1 14 ILE CA C 17.512 -0.292 0.411 1.00 . A A . 14 ILE CA 1 1
12 11801 1 1 14 ILE CB C 17.242 -1.455 -0.562 1.00 . A A . 14 ILE CB 1 1
12 11802 1 1 14 ILE CD1 C 18.236 -3.621 -1.456 1.00 . A A . 14 ILE CD1 1 1
12 11803 1 1 14 ILE CG1 C 18.484 -2.340 -0.691 1.00 . A A . 14 ILE CG1 1 1
12 11804 1 1 14 ILE CG2 C 16.822 -0.921 -1.923 1.00 . A A . 14 ILE CG2 1 1
12 11805 1 1 14 ILE H H 18.014 -1.738 1.872 1.00 . A A . 14 ILE H 1 1
12 11806 1 1 14 ILE HA H 18.346 0.282 0.031 1.00 . A A . 14 ILE HA 1 1
12 11807 1 1 14 ILE HB H 16.428 -2.044 -0.167 1.00 . A A . 14 ILE HB 1 1
12 11808 1 1 14 ILE HD11 H 17.276 -3.566 -1.949 1.00 . A A . 14 ILE HD11 1 1
12 11809 1 1 14 ILE HD12 H 19.011 -3.755 -2.196 1.00 . A A . 14 ILE HD12 1 1
12 11810 1 1 14 ILE HD13 H 18.241 -4.456 -0.772 1.00 . A A . 14 ILE HD13 1 1
12 11811 1 1 14 ILE HG12 H 19.257 -1.792 -1.205 1.00 . A A . 14 ILE HG12 1 1
12 11812 1 1 14 ILE HG13 H 18.832 -2.605 0.297 1.00 . A A . 14 ILE HG13 1 1
12 11813 1 1 14 ILE HG21 H 16.875 0.158 -1.918 1.00 . A A . 14 ILE HG21 1 1
12 11814 1 1 14 ILE HG22 H 17.485 -1.309 -2.682 1.00 . A A . 14 ILE HG22 1 1
12 11815 1 1 14 ILE HG23 H 15.810 -1.230 -2.135 1.00 . A A . 14 ILE HG23 1 1
12 11816 1 1 14 ILE N N 17.869 -0.779 1.737 1.00 . A A . 14 ILE N 1 1
12 11817 1 1 14 ILE O O 16.283 1.714 -0.070 1.00 . A A . 14 ILE O 1 1
12 11818 1 1 15 CYS C C 14.259 2.260 1.839 1.00 . A A . 15 CYS C 1 1
12 11819 1 1 15 CYS CA C 13.992 0.879 1.249 1.00 . A A . 15 CYS CA 1 1
12 11820 1 1 15 CYS CB C 12.994 0.121 2.125 1.00 . A A . 15 CYS CB 1 1
12 11821 1 1 15 CYS H H 15.290 -0.770 1.528 1.00 . A A . 15 CYS H 1 1
12 11822 1 1 15 CYS HA H 13.574 0.998 0.261 1.00 . A A . 15 CYS HA 1 1
12 11823 1 1 15 CYS HB2 H 13.500 -0.233 3.011 1.00 . A A . 15 CYS HB2 1 1
12 11824 1 1 15 CYS HB3 H 12.200 0.792 2.416 1.00 . A A . 15 CYS HB3 1 1
12 11825 1 1 15 CYS HG H 11.913 -0.956 0.082 1.00 . A A . 15 CYS HG 1 1
12 11826 1 1 15 CYS N N 15.231 0.120 1.121 1.00 . A A . 15 CYS N 1 1
12 11827 1 1 15 CYS O O 13.512 3.207 1.592 1.00 . A A . 15 CYS O 1 1
12 11828 1 1 15 CYS SG S 12.240 -1.310 1.316 1.00 . A A . 15 CYS SG 1 1
12 11829 1 1 16 VAL C C 16.563 4.473 2.321 1.00 . A A . 16 VAL C 1 1
12 11830 1 1 16 VAL CA C 15.693 3.632 3.248 1.00 . A A . 16 VAL CA 1 1
12 11831 1 1 16 VAL CB C 16.444 3.406 4.573 1.00 . A A . 16 VAL CB 1 1
12 11832 1 1 16 VAL CG1 C 16.869 4.734 5.180 1.00 . A A . 16 VAL CG1 1 1
12 11833 1 1 16 VAL CG2 C 15.581 2.618 5.547 1.00 . A A . 16 VAL CG2 1 1
12 11834 1 1 16 VAL H H 15.884 1.577 2.781 1.00 . A A . 16 VAL H 1 1
12 11835 1 1 16 VAL HA H 14.783 4.174 3.462 1.00 . A A . 16 VAL HA 1 1
12 11836 1 1 16 VAL HB H 17.333 2.829 4.366 1.00 . A A . 16 VAL HB 1 1
12 11837 1 1 16 VAL HG11 H 16.116 5.481 4.975 1.00 . A A . 16 VAL HG11 1 1
12 11838 1 1 16 VAL HG12 H 16.985 4.622 6.248 1.00 . A A . 16 VAL HG12 1 1
12 11839 1 1 16 VAL HG13 H 17.809 5.043 4.746 1.00 . A A . 16 VAL HG13 1 1
12 11840 1 1 16 VAL HG21 H 15.148 1.769 5.039 1.00 . A A . 16 VAL HG21 1 1
12 11841 1 1 16 VAL HG22 H 16.189 2.274 6.370 1.00 . A A . 16 VAL HG22 1 1
12 11842 1 1 16 VAL HG23 H 14.791 3.253 5.924 1.00 . A A . 16 VAL HG23 1 1
12 11843 1 1 16 VAL N N 15.328 2.367 2.622 1.00 . A A . 16 VAL N 1 1
12 11844 1 1 16 VAL O O 16.518 5.703 2.357 1.00 . A A . 16 VAL O 1 1
12 11845 1 1 17 ARG C C 17.495 4.835 -0.735 1.00 . A A . 17 ARG C 1 1
12 11846 1 1 17 ARG CA C 18.235 4.488 0.553 1.00 . A A . 17 ARG CA 1 1
12 11847 1 1 17 ARG CB C 19.453 3.619 0.235 1.00 . A A . 17 ARG CB 1 1
12 11848 1 1 17 ARG CD C 20.457 1.803 -1.182 1.00 . A A . 17 ARG CD 1 1
12 11849 1 1 17 ARG CG C 19.255 2.707 -0.965 1.00 . A A . 17 ARG CG 1 1
12 11850 1 1 17 ARG CZ C 22.083 0.617 0.231 1.00 . A A . 17 ARG CZ 1 1
12 11851 1 1 17 ARG H H 17.345 2.822 1.508 1.00 . A A . 17 ARG H 1 1
12 11852 1 1 17 ARG HA H 18.569 5.403 1.020 1.00 . A A . 17 ARG HA 1 1
12 11853 1 1 17 ARG HB2 H 20.298 4.262 0.035 1.00 . A A . 17 ARG HB2 1 1
12 11854 1 1 17 ARG HB3 H 19.675 3.004 1.095 1.00 . A A . 17 ARG HB3 1 1
12 11855 1 1 17 ARG HD2 H 20.197 1.049 -1.910 1.00 . A A . 17 ARG HD2 1 1
12 11856 1 1 17 ARG HD3 H 21.276 2.398 -1.557 1.00 . A A . 17 ARG HD3 1 1
12 11857 1 1 17 ARG HE H 20.226 1.092 0.783 1.00 . A A . 17 ARG HE 1 1
12 11858 1 1 17 ARG HG2 H 18.382 2.093 -0.798 1.00 . A A . 17 ARG HG2 1 1
12 11859 1 1 17 ARG HG3 H 19.107 3.314 -1.845 1.00 . A A . 17 ARG HG3 1 1
12 11860 1 1 17 ARG HH11 H 22.756 1.111 -1.609 1.00 . A A . 17 ARG HH11 1 1
12 11861 1 1 17 ARG HH12 H 23.892 0.276 -0.603 1.00 . A A . 17 ARG HH12 1 1
12 11862 1 1 17 ARG HH21 H 21.713 -0.009 2.117 1.00 . A A . 17 ARG HH21 1 1
12 11863 1 1 17 ARG HH22 H 23.298 -0.362 1.516 1.00 . A A . 17 ARG HH22 1 1
12 11864 1 1 17 ARG N N 17.354 3.802 1.490 1.00 . A A . 17 ARG N 1 1
12 11865 1 1 17 ARG NE N 20.877 1.144 0.052 1.00 . A A . 17 ARG NE 1 1
12 11866 1 1 17 ARG NH1 N 22.984 0.672 -0.740 1.00 . A A . 17 ARG NH1 1 1
12 11867 1 1 17 ARG NH2 N 22.390 0.034 1.382 1.00 . A A . 17 ARG NH2 1 1
12 11868 1 1 17 ARG O O 17.999 5.586 -1.570 1.00 . A A . 17 ARG O 1 1
12 11869 1 1 18 TYR C C 14.298 5.428 -1.748 1.00 . A A . 18 TYR C 1 1
12 11870 1 1 18 TYR CA C 15.488 4.532 -2.077 1.00 . A A . 18 TYR CA 1 1
12 11871 1 1 18 TYR CB C 14.996 3.210 -2.671 1.00 . A A . 18 TYR CB 1 1
12 11872 1 1 18 TYR CD1 C 17.048 2.098 -3.636 1.00 . A A . 18 TYR CD1 1 1
12 11873 1 1 18 TYR CD2 C 15.385 2.897 -5.146 1.00 . A A . 18 TYR CD2 1 1
12 11874 1 1 18 TYR CE1 C 17.809 1.655 -4.700 1.00 . A A . 18 TYR CE1 1 1
12 11875 1 1 18 TYR CE2 C 16.139 2.455 -6.216 1.00 . A A . 18 TYR CE2 1 1
12 11876 1 1 18 TYR CG C 15.825 2.726 -3.839 1.00 . A A . 18 TYR CG 1 1
12 11877 1 1 18 TYR CZ C 17.350 1.835 -5.988 1.00 . A A . 18 TYR CZ 1 1
12 11878 1 1 18 TYR H H 15.948 3.693 -0.189 1.00 . A A . 18 TYR H 1 1
12 11879 1 1 18 TYR HA H 16.111 5.032 -2.804 1.00 . A A . 18 TYR HA 1 1
12 11880 1 1 18 TYR HB2 H 15.024 2.448 -1.907 1.00 . A A . 18 TYR HB2 1 1
12 11881 1 1 18 TYR HB3 H 13.979 3.334 -3.013 1.00 . A A . 18 TYR HB3 1 1
12 11882 1 1 18 TYR HD1 H 17.405 1.959 -2.626 1.00 . A A . 18 TYR HD1 1 1
12 11883 1 1 18 TYR HD2 H 14.437 3.383 -5.321 1.00 . A A . 18 TYR HD2 1 1
12 11884 1 1 18 TYR HE1 H 18.757 1.169 -4.522 1.00 . A A . 18 TYR HE1 1 1
12 11885 1 1 18 TYR HE2 H 15.780 2.596 -7.225 1.00 . A A . 18 TYR HE2 1 1
12 11886 1 1 18 TYR HH H 18.524 2.145 -7.478 1.00 . A A . 18 TYR HH 1 1
12 11887 1 1 18 TYR N N 16.296 4.283 -0.890 1.00 . A A . 18 TYR N 1 1
12 11888 1 1 18 TYR O O 14.172 6.532 -2.280 1.00 . A A . 18 TYR O 1 1
12 11889 1 1 18 TYR OH O 18.104 1.395 -7.052 1.00 . A A . 18 TYR OH 1 1
12 11890 1 1 19 TYR C C 12.508 6.483 0.815 1.00 . A A . 19 TYR C 1 1
12 11891 1 1 19 TYR CA C 12.246 5.701 -0.469 1.00 . A A . 19 TYR CA 1 1
12 11892 1 1 19 TYR CB C 11.056 4.761 -0.273 1.00 . A A . 19 TYR CB 1 1
12 11893 1 1 19 TYR CD1 C 10.218 3.923 -2.503 1.00 . A A . 19 TYR CD1 1 1
12 11894 1 1 19 TYR CD2 C 11.564 2.462 -1.186 1.00 . A A . 19 TYR CD2 1 1
12 11895 1 1 19 TYR CE1 C 10.112 2.952 -3.480 1.00 . A A . 19 TYR CE1 1 1
12 11896 1 1 19 TYR CE2 C 11.465 1.486 -2.158 1.00 . A A . 19 TYR CE2 1 1
12 11897 1 1 19 TYR CG C 10.944 3.695 -1.340 1.00 . A A . 19 TYR CG 1 1
12 11898 1 1 19 TYR CZ C 10.737 1.735 -3.303 1.00 . A A . 19 TYR CZ 1 1
12 11899 1 1 19 TYR H H 13.582 4.059 -0.479 1.00 . A A . 19 TYR H 1 1
12 11900 1 1 19 TYR HA H 12.015 6.398 -1.261 1.00 . A A . 19 TYR HA 1 1
12 11901 1 1 19 TYR HB2 H 11.151 4.265 0.681 1.00 . A A . 19 TYR HB2 1 1
12 11902 1 1 19 TYR HB3 H 10.144 5.339 -0.283 1.00 . A A . 19 TYR HB3 1 1
12 11903 1 1 19 TYR HD1 H 9.730 4.877 -2.638 1.00 . A A . 19 TYR HD1 1 1
12 11904 1 1 19 TYR HD2 H 12.133 2.269 -0.288 1.00 . A A . 19 TYR HD2 1 1
12 11905 1 1 19 TYR HE1 H 9.543 3.148 -4.377 1.00 . A A . 19 TYR HE1 1 1
12 11906 1 1 19 TYR HE2 H 11.954 0.533 -2.021 1.00 . A A . 19 TYR HE2 1 1
12 11907 1 1 19 TYR HH H 10.161 0.010 -3.924 1.00 . A A . 19 TYR HH 1 1
12 11908 1 1 19 TYR N N 13.428 4.946 -0.869 1.00 . A A . 19 TYR N 1 1
12 11909 1 1 19 TYR O O 12.008 7.592 0.993 1.00 . A A . 19 TYR O 1 1
12 11910 1 1 19 TYR OH O 10.636 0.767 -4.275 1.00 . A A . 19 TYR OH 1 1
12 11911 1 1 20 GLY C C 12.684 6.130 4.086 1.00 . A A . 20 GLY C 1 1
12 11912 1 1 20 GLY CA C 13.614 6.548 2.964 1.00 . A A . 20 GLY CA 1 1
12 11913 1 1 20 GLY H H 13.669 5.008 1.512 1.00 . A A . 20 GLY H 1 1
12 11914 1 1 20 GLY HA2 H 14.629 6.301 3.241 1.00 . A A . 20 GLY HA2 1 1
12 11915 1 1 20 GLY HA3 H 13.539 7.617 2.829 1.00 . A A . 20 GLY HA3 1 1
12 11916 1 1 20 GLY N N 13.298 5.894 1.708 1.00 . A A . 20 GLY N 1 1
12 11917 1 1 20 GLY O O 12.491 6.871 5.050 1.00 . A A . 20 GLY O 1 1
12 11918 1 1 21 ARG C C 10.942 2.934 4.772 1.00 . A A . 21 ARG C 1 1
12 11919 1 1 21 ARG CA C 11.188 4.427 4.970 1.00 . A A . 21 ARG CA 1 1
12 11920 1 1 21 ARG CB C 9.860 5.185 4.916 1.00 . A A . 21 ARG CB 1 1
12 11921 1 1 21 ARG CD C 9.534 6.099 2.598 1.00 . A A . 21 ARG CD 1 1
12 11922 1 1 21 ARG CG C 9.122 5.028 3.596 1.00 . A A . 21 ARG CG 1 1
12 11923 1 1 21 ARG CZ C 8.396 7.568 0.988 1.00 . A A . 21 ARG CZ 1 1
12 11924 1 1 21 ARG H H 12.299 4.396 3.169 1.00 . A A . 21 ARG H 1 1
12 11925 1 1 21 ARG HA H 11.640 4.580 5.938 1.00 . A A . 21 ARG HA 1 1
12 11926 1 1 21 ARG HB2 H 9.219 4.822 5.706 1.00 . A A . 21 ARG HB2 1 1
12 11927 1 1 21 ARG HB3 H 10.052 6.235 5.074 1.00 . A A . 21 ARG HB3 1 1
12 11928 1 1 21 ARG HD2 H 9.818 6.988 3.140 1.00 . A A . 21 ARG HD2 1 1
12 11929 1 1 21 ARG HD3 H 10.379 5.738 2.031 1.00 . A A . 21 ARG HD3 1 1
12 11930 1 1 21 ARG HE H 7.732 5.777 1.564 1.00 . A A . 21 ARG HE 1 1
12 11931 1 1 21 ARG HG2 H 9.350 4.058 3.180 1.00 . A A . 21 ARG HG2 1 1
12 11932 1 1 21 ARG HG3 H 8.061 5.105 3.776 1.00 . A A . 21 ARG HG3 1 1
12 11933 1 1 21 ARG HH11 H 10.123 8.302 1.735 1.00 . A A . 21 ARG HH11 1 1
12 11934 1 1 21 ARG HH12 H 9.311 9.327 0.599 1.00 . A A . 21 ARG HH12 1 1
12 11935 1 1 21 ARG HH21 H 6.653 7.118 0.067 1.00 . A A . 21 ARG HH21 1 1
12 11936 1 1 21 ARG HH22 H 7.337 8.653 -0.349 1.00 . A A . 21 ARG HH22 1 1
12 11937 1 1 21 ARG N N 12.105 4.941 3.960 1.00 . A A . 21 ARG N 1 1
12 11938 1 1 21 ARG NE N 8.452 6.432 1.675 1.00 . A A . 21 ARG NE 1 1
12 11939 1 1 21 ARG NH1 N 9.355 8.474 1.118 1.00 . A A . 21 ARG NH1 1 1
12 11940 1 1 21 ARG NH2 N 7.378 7.799 0.168 1.00 . A A . 21 ARG NH2 1 1
12 11941 1 1 21 ARG O O 11.154 2.397 3.684 1.00 . A A . 21 ARG O 1 1
12 11942 1 1 22 THR C C 8.739 0.551 5.986 1.00 . A A . 22 THR C 1 1
12 11943 1 1 22 THR CA C 10.221 0.837 5.776 1.00 . A A . 22 THR CA 1 1
12 11944 1 1 22 THR CB C 11.036 0.068 6.833 1.00 . A A . 22 THR CB 1 1
12 11945 1 1 22 THR CG2 C 12.366 -0.397 6.259 1.00 . A A . 22 THR CG2 1 1
12 11946 1 1 22 THR H H 10.345 2.751 6.671 1.00 . A A . 22 THR H 1 1
12 11947 1 1 22 THR HA H 10.512 0.480 4.798 1.00 . A A . 22 THR HA 1 1
12 11948 1 1 22 THR HB H 10.470 -0.800 7.140 1.00 . A A . 22 THR HB 1 1
12 11949 1 1 22 THR HG1 H 10.846 0.514 8.745 1.00 . A A . 22 THR HG1 1 1
12 11950 1 1 22 THR HG21 H 12.278 -1.423 5.936 1.00 . A A . 22 THR HG21 1 1
12 11951 1 1 22 THR HG22 H 13.131 -0.323 7.018 1.00 . A A . 22 THR HG22 1 1
12 11952 1 1 22 THR HG23 H 12.631 0.225 5.418 1.00 . A A . 22 THR HG23 1 1
12 11953 1 1 22 THR N N 10.494 2.268 5.832 1.00 . A A . 22 THR N 1 1
12 11954 1 1 22 THR O O 8.229 -0.479 5.549 1.00 . A A . 22 THR O 1 1
12 11955 1 1 22 THR OG1 O 11.268 0.902 7.974 1.00 . A A . 22 THR OG1 1 1
12 11956 1 1 23 GLU C C 5.812 1.494 5.647 1.00 . A A . 23 GLU C 1 1
12 11957 1 1 23 GLU CA C 6.628 1.317 6.924 1.00 . A A . 23 GLU CA 1 1
12 11958 1 1 23 GLU CB C 6.171 2.327 7.978 1.00 . A A . 23 GLU CB 1 1
12 11959 1 1 23 GLU CD C 4.281 3.135 9.446 1.00 . A A . 23 GLU CD 1 1
12 11960 1 1 23 GLU CG C 4.808 2.014 8.572 1.00 . A A . 23 GLU CG 1 1
12 11961 1 1 23 GLU H H 8.516 2.272 6.980 1.00 . A A . 23 GLU H 1 1
12 11962 1 1 23 GLU HA H 6.468 0.319 7.303 1.00 . A A . 23 GLU HA 1 1
12 11963 1 1 23 GLU HB2 H 6.895 2.345 8.780 1.00 . A A . 23 GLU HB2 1 1
12 11964 1 1 23 GLU HB3 H 6.126 3.306 7.525 1.00 . A A . 23 GLU HB3 1 1
12 11965 1 1 23 GLU HG2 H 4.109 1.847 7.767 1.00 . A A . 23 GLU HG2 1 1
12 11966 1 1 23 GLU HG3 H 4.888 1.118 9.170 1.00 . A A . 23 GLU HG3 1 1
12 11967 1 1 23 GLU N N 8.053 1.471 6.657 1.00 . A A . 23 GLU N 1 1
12 11968 1 1 23 GLU O O 5.732 2.591 5.096 1.00 . A A . 23 GLU O 1 1
12 11969 1 1 23 GLU OE1 O 4.936 3.454 10.460 1.00 . A A . 23 GLU OE1 1 1
12 11970 1 1 23 GLU OE2 O 3.213 3.693 9.117 1.00 . A A . 23 GLU OE2 1 1
12 11971 1 1 24 GLY C C 5.197 0.081 2.735 1.00 . A A . 24 GLY C 1 1
12 11972 1 1 24 GLY CA C 4.407 0.461 3.972 1.00 . A A . 24 GLY CA 1 1
12 11973 1 1 24 GLY H H 5.307 -0.443 5.662 1.00 . A A . 24 GLY H 1 1
12 11974 1 1 24 GLY HA2 H 3.572 -0.216 4.075 1.00 . A A . 24 GLY HA2 1 1
12 11975 1 1 24 GLY HA3 H 4.030 1.466 3.850 1.00 . A A . 24 GLY HA3 1 1
12 11976 1 1 24 GLY N N 5.208 0.405 5.181 1.00 . A A . 24 GLY N 1 1
12 11977 1 1 24 GLY O O 4.621 -0.269 1.705 1.00 . A A . 24 GLY O 1 1
12 11978 1 1 25 VAL C C 7.856 -1.636 1.801 1.00 . A A . 25 VAL C 1 1
12 11979 1 1 25 VAL CA C 7.391 -0.187 1.716 1.00 . A A . 25 VAL CA 1 1
12 11980 1 1 25 VAL CB C 8.624 0.734 1.665 1.00 . A A . 25 VAL CB 1 1
12 11981 1 1 25 VAL CG1 C 9.417 0.496 0.389 1.00 . A A . 25 VAL CG1 1 1
12 11982 1 1 25 VAL CG2 C 8.204 2.192 1.778 1.00 . A A . 25 VAL CG2 1 1
12 11983 1 1 25 VAL H H 6.921 0.438 3.683 1.00 . A A . 25 VAL H 1 1
12 11984 1 1 25 VAL HA H 6.829 -0.052 0.803 1.00 . A A . 25 VAL HA 1 1
12 11985 1 1 25 VAL HB H 9.260 0.499 2.506 1.00 . A A . 25 VAL HB 1 1
12 11986 1 1 25 VAL HG11 H 9.320 -0.538 0.094 1.00 . A A . 25 VAL HG11 1 1
12 11987 1 1 25 VAL HG12 H 9.036 1.133 -0.396 1.00 . A A . 25 VAL HG12 1 1
12 11988 1 1 25 VAL HG13 H 10.458 0.724 0.565 1.00 . A A . 25 VAL HG13 1 1
12 11989 1 1 25 VAL HG21 H 8.124 2.465 2.820 1.00 . A A . 25 VAL HG21 1 1
12 11990 1 1 25 VAL HG22 H 8.943 2.817 1.297 1.00 . A A . 25 VAL HG22 1 1
12 11991 1 1 25 VAL HG23 H 7.248 2.330 1.295 1.00 . A A . 25 VAL HG23 1 1
12 11992 1 1 25 VAL N N 6.520 0.152 2.836 1.00 . A A . 25 VAL N 1 1
12 11993 1 1 25 VAL O O 7.909 -2.343 0.794 1.00 . A A . 25 VAL O 1 1
12 11994 1 1 26 VAL C C 7.656 -4.451 2.672 1.00 . A A . 26 VAL C 1 1
12 11995 1 1 26 VAL CA C 8.653 -3.441 3.227 1.00 . A A . 26 VAL CA 1 1
12 11996 1 1 26 VAL CB C 8.877 -3.726 4.724 1.00 . A A . 26 VAL CB 1 1
12 11997 1 1 26 VAL CG1 C 10.016 -2.876 5.266 1.00 . A A . 26 VAL CG1 1 1
12 11998 1 1 26 VAL CG2 C 7.597 -3.481 5.510 1.00 . A A . 26 VAL CG2 1 1
12 11999 1 1 26 VAL H H 8.131 -1.464 3.774 1.00 . A A . 26 VAL H 1 1
12 12000 1 1 26 VAL HA H 9.596 -3.561 2.714 1.00 . A A . 26 VAL HA 1 1
12 12001 1 1 26 VAL HB H 9.149 -4.766 4.835 1.00 . A A . 26 VAL HB 1 1
12 12002 1 1 26 VAL HG11 H 10.960 -3.319 4.986 1.00 . A A . 26 VAL HG11 1 1
12 12003 1 1 26 VAL HG12 H 9.948 -1.879 4.854 1.00 . A A . 26 VAL HG12 1 1
12 12004 1 1 26 VAL HG13 H 9.947 -2.827 6.342 1.00 . A A . 26 VAL HG13 1 1
12 12005 1 1 26 VAL HG21 H 6.896 -4.279 5.314 1.00 . A A . 26 VAL HG21 1 1
12 12006 1 1 26 VAL HG22 H 7.824 -3.452 6.565 1.00 . A A . 26 VAL HG22 1 1
12 12007 1 1 26 VAL HG23 H 7.164 -2.539 5.208 1.00 . A A . 26 VAL HG23 1 1
12 12008 1 1 26 VAL N N 8.193 -2.074 3.010 1.00 . A A . 26 VAL N 1 1
12 12009 1 1 26 VAL O O 8.039 -5.521 2.200 1.00 . A A . 26 VAL O 1 1
12 12010 1 1 27 GLU C C 5.287 -4.980 0.708 1.00 . A A . 27 GLU C 1 1
12 12011 1 1 27 GLU CA C 5.321 -4.981 2.233 1.00 . A A . 27 GLU CA 1 1
12 12012 1 1 27 GLU CB C 3.962 -4.546 2.785 1.00 . A A . 27 GLU CB 1 1
12 12013 1 1 27 GLU CD C 3.343 -6.193 4.597 1.00 . A A . 27 GLU CD 1 1
12 12014 1 1 27 GLU CG C 3.805 -4.785 4.277 1.00 . A A . 27 GLU CG 1 1
12 12015 1 1 27 GLU H H 6.131 -3.236 3.118 1.00 . A A . 27 GLU H 1 1
12 12016 1 1 27 GLU HA H 5.535 -5.982 2.576 1.00 . A A . 27 GLU HA 1 1
12 12017 1 1 27 GLU HB2 H 3.829 -3.491 2.593 1.00 . A A . 27 GLU HB2 1 1
12 12018 1 1 27 GLU HB3 H 3.186 -5.095 2.271 1.00 . A A . 27 GLU HB3 1 1
12 12019 1 1 27 GLU HG2 H 4.758 -4.617 4.757 1.00 . A A . 27 GLU HG2 1 1
12 12020 1 1 27 GLU HG3 H 3.079 -4.086 4.666 1.00 . A A . 27 GLU HG3 1 1
12 12021 1 1 27 GLU N N 6.374 -4.103 2.731 1.00 . A A . 27 GLU N 1 1
12 12022 1 1 27 GLU O O 4.869 -5.955 0.083 1.00 . A A . 27 GLU O 1 1
12 12023 1 1 27 GLU OE1 O 4.201 -7.098 4.669 1.00 . A A . 27 GLU OE1 1 1
12 12024 1 1 27 GLU OE2 O 2.123 -6.390 4.777 1.00 . A A . 27 GLU OE2 1 1
12 12025 1 1 28 THR C C 6.767 -4.698 -1.963 1.00 . A A . 28 THR C 1 1
12 12026 1 1 28 THR CA C 5.751 -3.747 -1.339 1.00 . A A . 28 THR CA 1 1
12 12027 1 1 28 THR CB C 6.082 -2.306 -1.770 1.00 . A A . 28 THR CB 1 1
12 12028 1 1 28 THR CG2 C 5.506 -2.006 -3.145 1.00 . A A . 28 THR CG2 1 1
12 12029 1 1 28 THR H H 6.052 -3.134 0.664 1.00 . A A . 28 THR H 1 1
12 12030 1 1 28 THR HA H 4.766 -3.994 -1.709 1.00 . A A . 28 THR HA 1 1
12 12031 1 1 28 THR HB H 7.157 -2.197 -1.814 1.00 . A A . 28 THR HB 1 1
12 12032 1 1 28 THR HG1 H 4.658 -1.623 -0.588 1.00 . A A . 28 THR HG1 1 1
12 12033 1 1 28 THR HG21 H 4.833 -1.164 -3.077 1.00 . A A . 28 THR HG21 1 1
12 12034 1 1 28 THR HG22 H 4.967 -2.869 -3.506 1.00 . A A . 28 THR HG22 1 1
12 12035 1 1 28 THR HG23 H 6.308 -1.771 -3.828 1.00 . A A . 28 THR HG23 1 1
12 12036 1 1 28 THR N N 5.731 -3.877 0.112 1.00 . A A . 28 THR N 1 1
12 12037 1 1 28 THR O O 6.406 -5.595 -2.724 1.00 . A A . 28 THR O 1 1
12 12038 1 1 28 THR OG1 O 5.559 -1.376 -0.814 1.00 . A A . 28 THR OG1 1 1
12 12039 1 1 29 VAL C C 8.809 -6.814 -1.928 1.00 . A A . 29 VAL C 1 1
12 12040 1 1 29 VAL CA C 9.107 -5.337 -2.161 1.00 . A A . 29 VAL CA 1 1
12 12041 1 1 29 VAL CB C 10.463 -4.990 -1.518 1.00 . A A . 29 VAL CB 1 1
12 12042 1 1 29 VAL CG1 C 11.581 -5.797 -2.161 1.00 . A A . 29 VAL CG1 1 1
12 12043 1 1 29 VAL CG2 C 10.739 -3.498 -1.628 1.00 . A A . 29 VAL CG2 1 1
12 12044 1 1 29 VAL H H 8.264 -3.764 -1.022 1.00 . A A . 29 VAL H 1 1
12 12045 1 1 29 VAL HA H 9.180 -5.157 -3.224 1.00 . A A . 29 VAL HA 1 1
12 12046 1 1 29 VAL HB H 10.418 -5.250 -0.470 1.00 . A A . 29 VAL HB 1 1
12 12047 1 1 29 VAL HG11 H 11.759 -6.690 -1.581 1.00 . A A . 29 VAL HG11 1 1
12 12048 1 1 29 VAL HG12 H 11.296 -6.069 -3.166 1.00 . A A . 29 VAL HG12 1 1
12 12049 1 1 29 VAL HG13 H 12.482 -5.202 -2.190 1.00 . A A . 29 VAL HG13 1 1
12 12050 1 1 29 VAL HG21 H 10.210 -2.975 -0.846 1.00 . A A . 29 VAL HG21 1 1
12 12051 1 1 29 VAL HG22 H 11.799 -3.321 -1.528 1.00 . A A . 29 VAL HG22 1 1
12 12052 1 1 29 VAL HG23 H 10.404 -3.140 -2.591 1.00 . A A . 29 VAL HG23 1 1
12 12053 1 1 29 VAL N N 8.039 -4.496 -1.634 1.00 . A A . 29 VAL N 1 1
12 12054 1 1 29 VAL O O 9.208 -7.671 -2.718 1.00 . A A . 29 VAL O 1 1
12 12055 1 1 30 LEU C C 6.845 -9.087 -1.569 1.00 . A A . 30 LEU C 1 1
12 12056 1 1 30 LEU CA C 7.752 -8.480 -0.503 1.00 . A A . 30 LEU CA 1 1
12 12057 1 1 30 LEU CB C 7.059 -8.529 0.860 1.00 . A A . 30 LEU CB 1 1
12 12058 1 1 30 LEU CD1 C 8.640 -9.765 2.363 1.00 . A A . 30 LEU CD1 1 1
12 12059 1 1 30 LEU CD2 C 6.171 -9.975 2.706 1.00 . A A . 30 LEU CD2 1 1
12 12060 1 1 30 LEU CG C 7.282 -9.801 1.680 1.00 . A A . 30 LEU CG 1 1
12 12061 1 1 30 LEU H H 7.815 -6.380 -0.249 1.00 . A A . 30 LEU H 1 1
12 12062 1 1 30 LEU HA H 8.665 -9.054 -0.455 1.00 . A A . 30 LEU HA 1 1
12 12063 1 1 30 LEU HB2 H 7.416 -7.694 1.443 1.00 . A A . 30 LEU HB2 1 1
12 12064 1 1 30 LEU HB3 H 5.997 -8.423 0.694 1.00 . A A . 30 LEU HB3 1 1
12 12065 1 1 30 LEU HD11 H 9.378 -10.222 1.722 1.00 . A A . 30 LEU HD11 1 1
12 12066 1 1 30 LEU HD12 H 8.588 -10.307 3.296 1.00 . A A . 30 LEU HD12 1 1
12 12067 1 1 30 LEU HD13 H 8.917 -8.739 2.558 1.00 . A A . 30 LEU HD13 1 1
12 12068 1 1 30 LEU HD21 H 5.876 -9.008 3.085 1.00 . A A . 30 LEU HD21 1 1
12 12069 1 1 30 LEU HD22 H 6.527 -10.588 3.520 1.00 . A A . 30 LEU HD22 1 1
12 12070 1 1 30 LEU HD23 H 5.322 -10.454 2.239 1.00 . A A . 30 LEU HD23 1 1
12 12071 1 1 30 LEU HG H 7.264 -10.656 1.018 1.00 . A A . 30 LEU HG 1 1
12 12072 1 1 30 LEU N N 8.105 -7.105 -0.840 1.00 . A A . 30 LEU N 1 1
12 12073 1 1 30 LEU O O 6.919 -10.282 -1.853 1.00 . A A . 30 LEU O 1 1
12 12074 1 1 31 ALA C C 5.795 -8.874 -4.529 1.00 . A A . 31 ALA C 1 1
12 12075 1 1 31 ALA CA C 5.075 -8.707 -3.195 1.00 . A A . 31 ALA CA 1 1
12 12076 1 1 31 ALA CB C 3.916 -7.733 -3.337 1.00 . A A . 31 ALA CB 1 1
12 12077 1 1 31 ALA H H 5.982 -7.312 -1.888 1.00 . A A . 31 ALA H 1 1
12 12078 1 1 31 ALA HA H 4.675 -9.664 -2.892 1.00 . A A . 31 ALA HA 1 1
12 12079 1 1 31 ALA HB1 H 3.580 -7.721 -4.364 1.00 . A A . 31 ALA HB1 1 1
12 12080 1 1 31 ALA HB2 H 3.104 -8.044 -2.696 1.00 . A A . 31 ALA HB2 1 1
12 12081 1 1 31 ALA HB3 H 4.241 -6.743 -3.052 1.00 . A A . 31 ALA HB3 1 1
12 12082 1 1 31 ALA N N 5.993 -8.254 -2.157 1.00 . A A . 31 ALA N 1 1
12 12083 1 1 31 ALA O O 5.438 -9.733 -5.335 1.00 . A A . 31 ALA O 1 1
12 12084 1 1 32 ALA C C 8.618 -9.220 -5.942 1.00 . A A . 32 ALA C 1 1
12 12085 1 1 32 ALA CA C 7.580 -8.104 -5.993 1.00 . A A . 32 ALA CA 1 1
12 12086 1 1 32 ALA CB C 8.253 -6.765 -6.257 1.00 . A A . 32 ALA CB 1 1
12 12087 1 1 32 ALA H H 7.047 -7.383 -4.076 1.00 . A A . 32 ALA H 1 1
12 12088 1 1 32 ALA HA H 6.894 -8.301 -6.804 1.00 . A A . 32 ALA HA 1 1
12 12089 1 1 32 ALA HB1 H 7.509 -6.042 -6.557 1.00 . A A . 32 ALA HB1 1 1
12 12090 1 1 32 ALA HB2 H 8.744 -6.425 -5.358 1.00 . A A . 32 ALA HB2 1 1
12 12091 1 1 32 ALA HB3 H 8.983 -6.879 -7.045 1.00 . A A . 32 ALA HB3 1 1
12 12092 1 1 32 ALA N N 6.810 -8.047 -4.757 1.00 . A A . 32 ALA N 1 1
12 12093 1 1 32 ALA O O 8.986 -9.785 -6.970 1.00 . A A . 32 ALA O 1 1
12 12094 1 1 33 ASN C C 9.620 -11.594 -3.514 1.00 . A A . 33 ASN C 1 1
12 12095 1 1 33 ASN CA C 10.084 -10.579 -4.553 1.00 . A A . 33 ASN CA 1 1
12 12096 1 1 33 ASN CB C 11.421 -9.969 -4.126 1.00 . A A . 33 ASN CB 1 1
12 12097 1 1 33 ASN CG C 12.069 -9.162 -5.234 1.00 . A A . 33 ASN CG 1 1
12 12098 1 1 33 ASN H H 8.755 -9.044 -3.954 1.00 . A A . 33 ASN H 1 1
12 12099 1 1 33 ASN HA H 10.214 -11.082 -5.499 1.00 . A A . 33 ASN HA 1 1
12 12100 1 1 33 ASN HB2 H 11.259 -9.318 -3.280 1.00 . A A . 33 ASN HB2 1 1
12 12101 1 1 33 ASN HB3 H 12.097 -10.762 -3.840 1.00 . A A . 33 ASN HB3 1 1
12 12102 1 1 33 ASN HD21 H 10.760 -7.690 -4.960 1.00 . A A . 33 ASN HD21 1 1
12 12103 1 1 33 ASN HD22 H 11.931 -7.432 -6.204 1.00 . A A . 33 ASN HD22 1 1
12 12104 1 1 33 ASN N N 9.087 -9.531 -4.738 1.00 . A A . 33 ASN N 1 1
12 12105 1 1 33 ASN ND2 N 11.533 -7.975 -5.492 1.00 . A A . 33 ASN ND2 1 1
12 12106 1 1 33 ASN O O 10.100 -11.624 -2.380 1.00 . A A . 33 ASN O 1 1
12 12107 1 1 33 ASN OD1 O 13.040 -9.600 -5.850 1.00 . A A . 33 ASN OD1 1 1
12 12108 1 1 34 PRO C C 9.121 -14.590 -2.734 1.00 . A A . 34 PRO C 1 1
12 12109 1 1 34 PRO CA C 8.114 -13.483 -3.025 1.00 . A A . 34 PRO CA 1 1
12 12110 1 1 34 PRO CB C 6.928 -14.033 -3.821 1.00 . A A . 34 PRO CB 1 1
12 12111 1 1 34 PRO CD C 8.045 -12.471 -5.243 1.00 . A A . 34 PRO CD 1 1
12 12112 1 1 34 PRO CG C 7.266 -13.757 -5.245 1.00 . A A . 34 PRO CG 1 1
12 12113 1 1 34 PRO HA H 7.762 -13.064 -2.094 1.00 . A A . 34 PRO HA 1 1
12 12114 1 1 34 PRO HB2 H 6.829 -15.094 -3.636 1.00 . A A . 34 PRO HB2 1 1
12 12115 1 1 34 PRO HB3 H 6.023 -13.525 -3.524 1.00 . A A . 34 PRO HB3 1 1
12 12116 1 1 34 PRO HD2 H 8.799 -12.486 -6.017 1.00 . A A . 34 PRO HD2 1 1
12 12117 1 1 34 PRO HD3 H 7.383 -11.628 -5.375 1.00 . A A . 34 PRO HD3 1 1
12 12118 1 1 34 PRO HG2 H 7.868 -14.560 -5.642 1.00 . A A . 34 PRO HG2 1 1
12 12119 1 1 34 PRO HG3 H 6.359 -13.644 -5.821 1.00 . A A . 34 PRO HG3 1 1
12 12120 1 1 34 PRO N N 8.664 -12.449 -3.907 1.00 . A A . 34 PRO N 1 1
12 12121 1 1 34 PRO O O 9.917 -14.961 -3.595 1.00 . A A . 34 PRO O 1 1
12 12122 1 1 35 GLY C C 11.281 -15.646 -0.536 1.00 . A A . 35 GLY C 1 1
12 12123 1 1 35 GLY CA C 9.992 -16.177 -1.130 1.00 . A A . 35 GLY CA 1 1
12 12124 1 1 35 GLY H H 8.421 -14.781 -0.867 1.00 . A A . 35 GLY H 1 1
12 12125 1 1 35 GLY HA2 H 9.506 -16.810 -0.403 1.00 . A A . 35 GLY HA2 1 1
12 12126 1 1 35 GLY HA3 H 10.228 -16.766 -2.004 1.00 . A A . 35 GLY HA3 1 1
12 12127 1 1 35 GLY N N 9.078 -15.116 -1.513 1.00 . A A . 35 GLY N 1 1
12 12128 1 1 35 GLY O O 12.041 -16.391 0.083 1.00 . A A . 35 GLY O 1 1
12 12129 1 1 36 LEU C C 12.689 -13.626 1.316 1.00 . A A . 36 LEU C 1 1
12 12130 1 1 36 LEU CA C 12.738 -13.724 -0.205 1.00 . A A . 36 LEU CA 1 1
12 12131 1 1 36 LEU CB C 12.911 -12.330 -0.812 1.00 . A A . 36 LEU CB 1 1
12 12132 1 1 36 LEU CD1 C 15.004 -11.685 0.407 1.00 . A A . 36 LEU CD1 1 1
12 12133 1 1 36 LEU CD2 C 15.155 -12.786 -1.833 1.00 . A A . 36 LEU CD2 1 1
12 12134 1 1 36 LEU CG C 14.351 -11.836 -0.958 1.00 . A A . 36 LEU CG 1 1
12 12135 1 1 36 LEU H H 10.887 -13.812 -1.227 1.00 . A A . 36 LEU H 1 1
12 12136 1 1 36 LEU HA H 13.580 -14.338 -0.487 1.00 . A A . 36 LEU HA 1 1
12 12137 1 1 36 LEU HB2 H 12.464 -12.340 -1.794 1.00 . A A . 36 LEU HB2 1 1
12 12138 1 1 36 LEU HB3 H 12.381 -11.629 -0.183 1.00 . A A . 36 LEU HB3 1 1
12 12139 1 1 36 LEU HD11 H 15.572 -10.767 0.435 1.00 . A A . 36 LEU HD11 1 1
12 12140 1 1 36 LEU HD12 H 15.662 -12.522 0.586 1.00 . A A . 36 LEU HD12 1 1
12 12141 1 1 36 LEU HD13 H 14.240 -11.659 1.171 1.00 . A A . 36 LEU HD13 1 1
12 12142 1 1 36 LEU HD21 H 15.989 -12.257 -2.267 1.00 . A A . 36 LEU HD21 1 1
12 12143 1 1 36 LEU HD22 H 14.523 -13.172 -2.620 1.00 . A A . 36 LEU HD22 1 1
12 12144 1 1 36 LEU HD23 H 15.521 -13.606 -1.232 1.00 . A A . 36 LEU HD23 1 1
12 12145 1 1 36 LEU HG H 14.345 -10.865 -1.434 1.00 . A A . 36 LEU HG 1 1
12 12146 1 1 36 LEU N N 11.530 -14.355 -0.726 1.00 . A A . 36 LEU N 1 1
12 12147 1 1 36 LEU O O 13.713 -13.739 1.989 1.00 . A A . 36 LEU O 1 1
12 12148 1 1 37 ALA C C 11.716 -14.598 3.998 1.00 . A A . 37 ALA C 1 1
12 12149 1 1 37 ALA CA C 11.307 -13.309 3.294 1.00 . A A . 37 ALA CA 1 1
12 12150 1 1 37 ALA CB C 9.861 -12.965 3.618 1.00 . A A . 37 ALA CB 1 1
12 12151 1 1 37 ALA H H 10.711 -13.336 1.264 1.00 . A A . 37 ALA H 1 1
12 12152 1 1 37 ALA HA H 11.932 -12.502 3.650 1.00 . A A . 37 ALA HA 1 1
12 12153 1 1 37 ALA HB1 H 9.459 -13.704 4.296 1.00 . A A . 37 ALA HB1 1 1
12 12154 1 1 37 ALA HB2 H 9.818 -11.990 4.080 1.00 . A A . 37 ALA HB2 1 1
12 12155 1 1 37 ALA HB3 H 9.280 -12.958 2.707 1.00 . A A . 37 ALA HB3 1 1
12 12156 1 1 37 ALA N N 11.490 -13.418 1.852 1.00 . A A . 37 ALA N 1 1
12 12157 1 1 37 ALA O O 11.949 -14.609 5.206 1.00 . A A . 37 ALA O 1 1
12 12158 1 1 38 GLU C C 13.695 -17.162 3.749 1.00 . A A . 38 GLU C 1 1
12 12159 1 1 38 GLU CA C 12.181 -16.978 3.787 1.00 . A A . 38 GLU CA 1 1
12 12160 1 1 38 GLU CB C 11.499 -18.108 3.013 1.00 . A A . 38 GLU CB 1 1
12 12161 1 1 38 GLU CD C 9.354 -19.341 2.504 1.00 . A A . 38 GLU CD 1 1
12 12162 1 1 38 GLU CG C 10.000 -18.188 3.248 1.00 . A A . 38 GLU CG 1 1
12 12163 1 1 38 GLU H H 11.603 -15.611 2.278 1.00 . A A . 38 GLU H 1 1
12 12164 1 1 38 GLU HA H 11.852 -17.009 4.815 1.00 . A A . 38 GLU HA 1 1
12 12165 1 1 38 GLU HB2 H 11.670 -17.959 1.957 1.00 . A A . 38 GLU HB2 1 1
12 12166 1 1 38 GLU HB3 H 11.939 -19.048 3.310 1.00 . A A . 38 GLU HB3 1 1
12 12167 1 1 38 GLU HG2 H 9.821 -18.317 4.305 1.00 . A A . 38 GLU HG2 1 1
12 12168 1 1 38 GLU HG3 H 9.546 -17.266 2.917 1.00 . A A . 38 GLU HG3 1 1
12 12169 1 1 38 GLU N N 11.801 -15.683 3.235 1.00 . A A . 38 GLU N 1 1
12 12170 1 1 38 GLU O O 14.231 -18.110 4.326 1.00 . A A . 38 GLU O 1 1
12 12171 1 1 38 GLU OE1 O 9.013 -19.164 1.316 1.00 . A A . 38 GLU OE1 1 1
12 12172 1 1 38 GLU OE2 O 9.189 -20.420 3.111 1.00 . A A . 38 GLU OE2 1 1
12 12173 1 1 39 LEU C C 16.482 -16.436 4.327 1.00 . A A . 39 LEU C 1 1
12 12174 1 1 39 LEU CA C 15.832 -16.312 2.952 1.00 . A A . 39 LEU CA 1 1
12 12175 1 1 39 LEU CB C 16.360 -15.068 2.236 1.00 . A A . 39 LEU CB 1 1
12 12176 1 1 39 LEU CD1 C 18.809 -15.364 2.683 1.00 . A A . 39 LEU CD1 1 1
12 12177 1 1 39 LEU CD2 C 17.787 -16.359 0.629 1.00 . A A . 39 LEU CD2 1 1
12 12178 1 1 39 LEU CG C 17.748 -15.194 1.607 1.00 . A A . 39 LEU CG 1 1
12 12179 1 1 39 LEU H H 13.897 -15.519 2.629 1.00 . A A . 39 LEU H 1 1
12 12180 1 1 39 LEU HA H 16.082 -17.186 2.369 1.00 . A A . 39 LEU HA 1 1
12 12181 1 1 39 LEU HB2 H 15.663 -14.818 1.451 1.00 . A A . 39 LEU HB2 1 1
12 12182 1 1 39 LEU HB3 H 16.394 -14.263 2.956 1.00 . A A . 39 LEU HB3 1 1
12 12183 1 1 39 LEU HD11 H 19.076 -16.406 2.764 1.00 . A A . 39 LEU HD11 1 1
12 12184 1 1 39 LEU HD12 H 18.420 -15.017 3.629 1.00 . A A . 39 LEU HD12 1 1
12 12185 1 1 39 LEU HD13 H 19.684 -14.787 2.421 1.00 . A A . 39 LEU HD13 1 1
12 12186 1 1 39 LEU HD21 H 16.857 -16.401 0.082 1.00 . A A . 39 LEU HD21 1 1
12 12187 1 1 39 LEU HD22 H 17.927 -17.281 1.173 1.00 . A A . 39 LEU HD22 1 1
12 12188 1 1 39 LEU HD23 H 18.606 -16.221 -0.062 1.00 . A A . 39 LEU HD23 1 1
12 12189 1 1 39 LEU HG H 17.971 -14.288 1.059 1.00 . A A . 39 LEU HG 1 1
12 12190 1 1 39 LEU N N 14.379 -16.251 3.067 1.00 . A A . 39 LEU N 1 1
12 12191 1 1 39 LEU O O 17.282 -17.339 4.567 1.00 . A A . 39 LEU O 1 1
12 12192 1 1 40 GLY C C 16.740 -14.172 7.199 1.00 . A A . 40 GLY C 1 1
12 12193 1 1 40 GLY CA C 16.687 -15.549 6.566 1.00 . A A . 40 GLY CA 1 1
12 12194 1 1 40 GLY H H 15.488 -14.825 4.978 1.00 . A A . 40 GLY H 1 1
12 12195 1 1 40 GLY HA2 H 16.081 -16.195 7.184 1.00 . A A . 40 GLY HA2 1 1
12 12196 1 1 40 GLY HA3 H 17.689 -15.949 6.520 1.00 . A A . 40 GLY HA3 1 1
12 12197 1 1 40 GLY N N 16.131 -15.523 5.226 1.00 . A A . 40 GLY N 1 1
12 12198 1 1 40 GLY O O 15.882 -13.329 6.939 1.00 . A A . 40 GLY O 1 1
12 12199 1 1 41 ALA C C 18.441 -11.602 7.746 1.00 . A A . 41 ALA C 1 1
12 12200 1 1 41 ALA CA C 17.909 -12.661 8.706 1.00 . A A . 41 ALA CA 1 1
12 12201 1 1 41 ALA CB C 18.837 -12.804 9.903 1.00 . A A . 41 ALA CB 1 1
12 12202 1 1 41 ALA H H 18.400 -14.657 8.201 1.00 . A A . 41 ALA H 1 1
12 12203 1 1 41 ALA HA H 16.940 -12.350 9.068 1.00 . A A . 41 ALA HA 1 1
12 12204 1 1 41 ALA HB1 H 19.694 -13.400 9.624 1.00 . A A . 41 ALA HB1 1 1
12 12205 1 1 41 ALA HB2 H 19.166 -11.827 10.222 1.00 . A A . 41 ALA HB2 1 1
12 12206 1 1 41 ALA HB3 H 18.309 -13.289 10.711 1.00 . A A . 41 ALA HB3 1 1
12 12207 1 1 41 ALA N N 17.748 -13.945 8.034 1.00 . A A . 41 ALA N 1 1
12 12208 1 1 41 ALA O O 17.806 -10.570 7.529 1.00 . A A . 41 ALA O 1 1
12 12209 1 1 42 VAL C C 20.323 -11.540 4.840 1.00 . A A . 42 VAL C 1 1
12 12210 1 1 42 VAL CA C 20.229 -10.933 6.236 1.00 . A A . 42 VAL CA 1 1
12 12211 1 1 42 VAL CB C 21.639 -10.522 6.700 1.00 . A A . 42 VAL CB 1 1
12 12212 1 1 42 VAL CG1 C 22.576 -11.720 6.689 1.00 . A A . 42 VAL CG1 1 1
12 12213 1 1 42 VAL CG2 C 22.182 -9.403 5.824 1.00 . A A . 42 VAL CG2 1 1
12 12214 1 1 42 VAL H H 20.071 -12.703 7.385 1.00 . A A . 42 VAL H 1 1
12 12215 1 1 42 VAL HA H 19.614 -10.046 6.192 1.00 . A A . 42 VAL HA 1 1
12 12216 1 1 42 VAL HB H 21.570 -10.156 7.714 1.00 . A A . 42 VAL HB 1 1
12 12217 1 1 42 VAL HG11 H 22.110 -12.546 7.207 1.00 . A A . 42 VAL HG11 1 1
12 12218 1 1 42 VAL HG12 H 22.785 -12.006 5.669 1.00 . A A . 42 VAL HG12 1 1
12 12219 1 1 42 VAL HG13 H 23.499 -11.460 7.187 1.00 . A A . 42 VAL HG13 1 1
12 12220 1 1 42 VAL HG21 H 21.561 -9.297 4.948 1.00 . A A . 42 VAL HG21 1 1
12 12221 1 1 42 VAL HG22 H 22.180 -8.478 6.381 1.00 . A A . 42 VAL HG22 1 1
12 12222 1 1 42 VAL HG23 H 23.193 -9.639 5.523 1.00 . A A . 42 VAL HG23 1 1
12 12223 1 1 42 VAL N N 19.612 -11.864 7.173 1.00 . A A . 42 VAL N 1 1
12 12224 1 1 42 VAL O O 20.736 -12.689 4.677 1.00 . A A . 42 VAL O 1 1
12 12225 1 1 43 LEU C C 21.397 -11.601 2.045 1.00 . A A . 43 LEU C 1 1
12 12226 1 1 43 LEU CA C 19.977 -11.221 2.452 1.00 . A A . 43 LEU CA 1 1
12 12227 1 1 43 LEU CB C 19.440 -10.136 1.517 1.00 . A A . 43 LEU CB 1 1
12 12228 1 1 43 LEU CD1 C 17.206 -10.092 2.654 1.00 . A A . 43 LEU CD1 1 1
12 12229 1 1 43 LEU CD2 C 17.517 -8.916 0.468 1.00 . A A . 43 LEU CD2 1 1
12 12230 1 1 43 LEU CG C 17.924 -10.114 1.314 1.00 . A A . 43 LEU CG 1 1
12 12231 1 1 43 LEU H H 19.616 -9.856 4.028 1.00 . A A . 43 LEU H 1 1
12 12232 1 1 43 LEU HA H 19.347 -12.095 2.375 1.00 . A A . 43 LEU HA 1 1
12 12233 1 1 43 LEU HB2 H 19.732 -9.178 1.920 1.00 . A A . 43 LEU HB2 1 1
12 12234 1 1 43 LEU HB3 H 19.903 -10.274 0.550 1.00 . A A . 43 LEU HB3 1 1
12 12235 1 1 43 LEU HD11 H 17.768 -9.493 3.354 1.00 . A A . 43 LEU HD11 1 1
12 12236 1 1 43 LEU HD12 H 17.119 -11.100 3.032 1.00 . A A . 43 LEU HD12 1 1
12 12237 1 1 43 LEU HD13 H 16.220 -9.670 2.527 1.00 . A A . 43 LEU HD13 1 1
12 12238 1 1 43 LEU HD21 H 17.239 -9.251 -0.520 1.00 . A A . 43 LEU HD21 1 1
12 12239 1 1 43 LEU HD22 H 18.346 -8.228 0.396 1.00 . A A . 43 LEU HD22 1 1
12 12240 1 1 43 LEU HD23 H 16.676 -8.419 0.930 1.00 . A A . 43 LEU HD23 1 1
12 12241 1 1 43 LEU HG H 17.625 -11.012 0.790 1.00 . A A . 43 LEU HG 1 1
12 12242 1 1 43 LEU N N 19.936 -10.761 3.836 1.00 . A A . 43 LEU N 1 1
12 12243 1 1 43 LEU O O 22.378 -11.186 2.663 1.00 . A A . 43 LEU O 1 1
12 12244 1 1 44 PRO C C 23.600 -11.729 -0.182 1.00 . A A . 44 PRO C 1 1
12 12245 1 1 44 PRO CA C 22.808 -12.859 0.465 1.00 . A A . 44 PRO CA 1 1
12 12246 1 1 44 PRO CB C 22.428 -13.912 -0.579 1.00 . A A . 44 PRO CB 1 1
12 12247 1 1 44 PRO CD C 20.385 -12.941 0.195 1.00 . A A . 44 PRO CD 1 1
12 12248 1 1 44 PRO CG C 21.053 -13.536 -1.013 1.00 . A A . 44 PRO CG 1 1
12 12249 1 1 44 PRO HA H 23.405 -13.318 1.240 1.00 . A A . 44 PRO HA 1 1
12 12250 1 1 44 PRO HB2 H 23.127 -13.875 -1.402 1.00 . A A . 44 PRO HB2 1 1
12 12251 1 1 44 PRO HB3 H 22.444 -14.893 -0.129 1.00 . A A . 44 PRO HB3 1 1
12 12252 1 1 44 PRO HD2 H 19.711 -12.150 -0.097 1.00 . A A . 44 PRO HD2 1 1
12 12253 1 1 44 PRO HD3 H 19.858 -13.704 0.749 1.00 . A A . 44 PRO HD3 1 1
12 12254 1 1 44 PRO HG2 H 21.106 -12.808 -1.809 1.00 . A A . 44 PRO HG2 1 1
12 12255 1 1 44 PRO HG3 H 20.519 -14.415 -1.342 1.00 . A A . 44 PRO HG3 1 1
12 12256 1 1 44 PRO N N 21.512 -12.408 0.980 1.00 . A A . 44 PRO N 1 1
12 12257 1 1 44 PRO O O 23.220 -10.561 -0.095 1.00 . A A . 44 PRO O 1 1
12 12258 1 1 45 HIS C C 25.673 -11.402 -2.987 1.00 . A A . 45 HIS C 1 1
12 12259 1 1 45 HIS CA C 25.550 -11.097 -1.497 1.00 . A A . 45 HIS CA 1 1
12 12260 1 1 45 HIS CB C 26.936 -11.068 -0.854 1.00 . A A . 45 HIS CB 1 1
12 12261 1 1 45 HIS CD2 C 27.236 -13.380 0.284 1.00 . A A . 45 HIS CD2 1 1
12 12262 1 1 45 HIS CE1 C 28.845 -14.156 -0.986 1.00 . A A . 45 HIS CE1 1 1
12 12263 1 1 45 HIS CG C 27.524 -12.429 -0.635 1.00 . A A . 45 HIS CG 1 1
12 12264 1 1 45 HIS H H 24.955 -13.029 -0.868 1.00 . A A . 45 HIS H 1 1
12 12265 1 1 45 HIS HA H 25.087 -10.129 -1.377 1.00 . A A . 45 HIS HA 1 1
12 12266 1 1 45 HIS HB2 H 27.610 -10.516 -1.492 1.00 . A A . 45 HIS HB2 1 1
12 12267 1 1 45 HIS HB3 H 26.871 -10.576 0.106 1.00 . A A . 45 HIS HB3 1 1
12 12268 1 1 45 HIS HD1 H 28.964 -12.493 -2.171 1.00 . A A . 45 HIS HD1 1 1
12 12269 1 1 45 HIS HD2 H 26.488 -13.315 1.062 1.00 . A A . 45 HIS HD2 1 1
12 12270 1 1 45 HIS HE1 H 29.602 -14.802 -1.406 1.00 . A A . 45 HIS HE1 1 1
12 12271 1 1 45 HIS N N 24.704 -12.083 -0.833 1.00 . A A . 45 HIS N 1 1
12 12272 1 1 45 HIS ND1 N 28.537 -12.946 -1.415 1.00 . A A . 45 HIS ND1 1 1
12 12273 1 1 45 HIS NE2 N 28.071 -14.444 0.044 1.00 . A A . 45 HIS NE2 1 1
12 12274 1 1 45 HIS O O 26.604 -12.082 -3.416 1.00 . A A . 45 HIS O 1 1
12 12275 1 1 46 GLY C C 23.358 -11.316 -5.780 1.00 . A A . 46 GLY C 1 1
12 12276 1 1 46 GLY CA C 24.746 -11.125 -5.203 1.00 . A A . 46 GLY CA 1 1
12 12277 1 1 46 GLY H H 24.007 -10.361 -3.372 1.00 . A A . 46 GLY H 1 1
12 12278 1 1 46 GLY HA2 H 25.212 -10.279 -5.686 1.00 . A A . 46 GLY HA2 1 1
12 12279 1 1 46 GLY HA3 H 25.332 -12.010 -5.405 1.00 . A A . 46 GLY HA3 1 1
12 12280 1 1 46 GLY N N 24.726 -10.895 -3.770 1.00 . A A . 46 GLY N 1 1
12 12281 1 1 46 GLY O O 23.151 -11.165 -6.984 1.00 . A A . 46 GLY O 1 1
12 12282 1 1 47 THR C C 20.379 -10.559 -5.794 1.00 . A A . 47 THR C 1 1
12 12283 1 1 47 THR CA C 21.026 -11.866 -5.349 1.00 . A A . 47 THR CA 1 1
12 12284 1 1 47 THR CB C 20.176 -12.489 -4.226 1.00 . A A . 47 THR CB 1 1
12 12285 1 1 47 THR CG2 C 18.725 -12.628 -4.659 1.00 . A A . 47 THR CG2 1 1
12 12286 1 1 47 THR H H 22.629 -11.757 -3.971 1.00 . A A . 47 THR H 1 1
12 12287 1 1 47 THR HA H 21.041 -12.551 -6.184 1.00 . A A . 47 THR HA 1 1
12 12288 1 1 47 THR HB H 20.219 -11.842 -3.362 1.00 . A A . 47 THR HB 1 1
12 12289 1 1 47 THR HG1 H 20.537 -14.394 -4.589 1.00 . A A . 47 THR HG1 1 1
12 12290 1 1 47 THR HG21 H 18.277 -13.468 -4.150 1.00 . A A . 47 THR HG21 1 1
12 12291 1 1 47 THR HG22 H 18.681 -12.789 -5.726 1.00 . A A . 47 THR HG22 1 1
12 12292 1 1 47 THR HG23 H 18.186 -11.726 -4.408 1.00 . A A . 47 THR HG23 1 1
12 12293 1 1 47 THR N N 22.402 -11.651 -4.919 1.00 . A A . 47 THR N 1 1
12 12294 1 1 47 THR O O 20.381 -9.572 -5.059 1.00 . A A . 47 THR O 1 1
12 12295 1 1 47 THR OG1 O 20.699 -13.775 -3.873 1.00 . A A . 47 THR OG1 1 1
12 12296 1 1 48 ALA C C 17.881 -9.068 -6.794 1.00 . A A . 48 ALA C 1 1
12 12297 1 1 48 ALA CA C 19.172 -9.375 -7.544 1.00 . A A . 48 ALA CA 1 1
12 12298 1 1 48 ALA CB C 18.892 -9.559 -9.028 1.00 . A A . 48 ALA CB 1 1
12 12299 1 1 48 ALA H H 19.856 -11.377 -7.542 1.00 . A A . 48 ALA H 1 1
12 12300 1 1 48 ALA HA H 19.849 -8.540 -7.432 1.00 . A A . 48 ALA HA 1 1
12 12301 1 1 48 ALA HB1 H 19.164 -10.562 -9.324 1.00 . A A . 48 ALA HB1 1 1
12 12302 1 1 48 ALA HB2 H 17.841 -9.400 -9.218 1.00 . A A . 48 ALA HB2 1 1
12 12303 1 1 48 ALA HB3 H 19.472 -8.846 -9.595 1.00 . A A . 48 ALA HB3 1 1
12 12304 1 1 48 ALA N N 19.826 -10.560 -7.003 1.00 . A A . 48 ALA N 1 1
12 12305 1 1 48 ALA O O 17.263 -9.960 -6.211 1.00 . A A . 48 ALA O 1 1
12 12306 1 1 49 VAL C C 15.582 -6.235 -6.881 1.00 . A A . 49 VAL C 1 1
12 12307 1 1 49 VAL CA C 16.259 -7.378 -6.132 1.00 . A A . 49 VAL CA 1 1
12 12308 1 1 49 VAL CB C 16.548 -6.930 -4.687 1.00 . A A . 49 VAL CB 1 1
12 12309 1 1 49 VAL CG1 C 15.270 -6.468 -4.005 1.00 . A A . 49 VAL CG1 1 1
12 12310 1 1 49 VAL CG2 C 17.204 -8.056 -3.902 1.00 . A A . 49 VAL CG2 1 1
12 12311 1 1 49 VAL H H 18.013 -7.136 -7.293 1.00 . A A . 49 VAL H 1 1
12 12312 1 1 49 VAL HA H 15.585 -8.221 -6.098 1.00 . A A . 49 VAL HA 1 1
12 12313 1 1 49 VAL HB H 17.234 -6.096 -4.720 1.00 . A A . 49 VAL HB 1 1
12 12314 1 1 49 VAL HG11 H 14.418 -6.907 -4.503 1.00 . A A . 49 VAL HG11 1 1
12 12315 1 1 49 VAL HG12 H 15.282 -6.776 -2.970 1.00 . A A . 49 VAL HG12 1 1
12 12316 1 1 49 VAL HG13 H 15.202 -5.391 -4.060 1.00 . A A . 49 VAL HG13 1 1
12 12317 1 1 49 VAL HG21 H 17.186 -7.820 -2.849 1.00 . A A . 49 VAL HG21 1 1
12 12318 1 1 49 VAL HG22 H 16.664 -8.976 -4.075 1.00 . A A . 49 VAL HG22 1 1
12 12319 1 1 49 VAL HG23 H 18.228 -8.174 -4.227 1.00 . A A . 49 VAL HG23 1 1
12 12320 1 1 49 VAL N N 17.478 -7.802 -6.811 1.00 . A A . 49 VAL N 1 1
12 12321 1 1 49 VAL O O 16.210 -5.220 -7.182 1.00 . A A . 49 VAL O 1 1
12 12322 1 1 50 GLU C C 12.891 -4.409 -6.916 1.00 . A A . 50 GLU C 1 1
12 12323 1 1 50 GLU CA C 13.536 -5.389 -7.891 1.00 . A A . 50 GLU CA 1 1
12 12324 1 1 50 GLU CB C 12.461 -6.043 -8.762 1.00 . A A . 50 GLU CB 1 1
12 12325 1 1 50 GLU CD C 10.644 -5.726 -10.488 1.00 . A A . 50 GLU CD 1 1
12 12326 1 1 50 GLU CG C 11.663 -5.050 -9.591 1.00 . A A . 50 GLU CG 1 1
12 12327 1 1 50 GLU H H 13.853 -7.238 -6.910 1.00 . A A . 50 GLU H 1 1
12 12328 1 1 50 GLU HA H 14.220 -4.848 -8.526 1.00 . A A . 50 GLU HA 1 1
12 12329 1 1 50 GLU HB2 H 12.935 -6.744 -9.433 1.00 . A A . 50 GLU HB2 1 1
12 12330 1 1 50 GLU HB3 H 11.774 -6.578 -8.122 1.00 . A A . 50 GLU HB3 1 1
12 12331 1 1 50 GLU HG2 H 11.144 -4.378 -8.925 1.00 . A A . 50 GLU HG2 1 1
12 12332 1 1 50 GLU HG3 H 12.347 -4.486 -10.209 1.00 . A A . 50 GLU HG3 1 1
12 12333 1 1 50 GLU N N 14.298 -6.407 -7.177 1.00 . A A . 50 GLU N 1 1
12 12334 1 1 50 GLU O O 12.469 -4.790 -5.823 1.00 . A A . 50 GLU O 1 1
12 12335 1 1 50 GLU OE1 O 9.769 -6.441 -9.958 1.00 . A A . 50 GLU OE1 1 1
12 12336 1 1 50 GLU OE2 O 10.722 -5.537 -11.720 1.00 . A A . 50 GLU OE2 1 1
12 12337 1 1 51 LEU C C 10.866 -1.679 -7.026 1.00 . A A . 51 LEU C 1 1
12 12338 1 1 51 LEU CA C 12.224 -2.109 -6.480 1.00 . A A . 51 LEU CA 1 1
12 12339 1 1 51 LEU CB C 13.157 -0.900 -6.392 1.00 . A A . 51 LEU CB 1 1
12 12340 1 1 51 LEU CD1 C 13.632 -1.146 -3.944 1.00 . A A . 51 LEU CD1 1 1
12 12341 1 1 51 LEU CD2 C 15.218 -2.104 -5.625 1.00 . A A . 51 LEU CD2 1 1
12 12342 1 1 51 LEU CG C 14.248 -0.971 -5.323 1.00 . A A . 51 LEU CG 1 1
12 12343 1 1 51 LEU H H 13.171 -2.902 -8.199 1.00 . A A . 51 LEU H 1 1
12 12344 1 1 51 LEU HA H 12.087 -2.520 -5.492 1.00 . A A . 51 LEU HA 1 1
12 12345 1 1 51 LEU HB2 H 13.641 -0.785 -7.350 1.00 . A A . 51 LEU HB2 1 1
12 12346 1 1 51 LEU HB3 H 12.550 -0.029 -6.191 1.00 . A A . 51 LEU HB3 1 1
12 12347 1 1 51 LEU HD11 H 13.914 -0.315 -3.315 1.00 . A A . 51 LEU HD11 1 1
12 12348 1 1 51 LEU HD12 H 13.989 -2.067 -3.505 1.00 . A A . 51 LEU HD12 1 1
12 12349 1 1 51 LEU HD13 H 12.556 -1.183 -4.032 1.00 . A A . 51 LEU HD13 1 1
12 12350 1 1 51 LEU HD21 H 14.671 -3.030 -5.721 1.00 . A A . 51 LEU HD21 1 1
12 12351 1 1 51 LEU HD22 H 15.932 -2.189 -4.819 1.00 . A A . 51 LEU HD22 1 1
12 12352 1 1 51 LEU HD23 H 15.739 -1.895 -6.548 1.00 . A A . 51 LEU HD23 1 1
12 12353 1 1 51 LEU HG H 14.805 -0.044 -5.324 1.00 . A A . 51 LEU HG 1 1
12 12354 1 1 51 LEU N N 12.818 -3.145 -7.318 1.00 . A A . 51 LEU N 1 1
12 12355 1 1 51 LEU O O 10.764 -0.797 -7.880 1.00 . A A . 51 LEU O 1 1
12 12356 1 1 52 PRO C C 7.961 -0.640 -6.463 1.00 . A A . 52 PRO C 1 1
12 12357 1 1 52 PRO CA C 8.426 -2.011 -6.943 1.00 . A A . 52 PRO CA 1 1
12 12358 1 1 52 PRO CB C 7.600 -3.117 -6.282 1.00 . A A . 52 PRO CB 1 1
12 12359 1 1 52 PRO CD C 9.845 -3.374 -5.502 1.00 . A A . 52 PRO CD 1 1
12 12360 1 1 52 PRO CG C 8.405 -3.536 -5.101 1.00 . A A . 52 PRO CG 1 1
12 12361 1 1 52 PRO HA H 8.318 -2.071 -8.016 1.00 . A A . 52 PRO HA 1 1
12 12362 1 1 52 PRO HB2 H 6.638 -2.723 -5.986 1.00 . A A . 52 PRO HB2 1 1
12 12363 1 1 52 PRO HB3 H 7.463 -3.933 -6.976 1.00 . A A . 52 PRO HB3 1 1
12 12364 1 1 52 PRO HD2 H 10.441 -3.068 -4.655 1.00 . A A . 52 PRO HD2 1 1
12 12365 1 1 52 PRO HD3 H 10.226 -4.294 -5.921 1.00 . A A . 52 PRO HD3 1 1
12 12366 1 1 52 PRO HG2 H 8.177 -2.903 -4.257 1.00 . A A . 52 PRO HG2 1 1
12 12367 1 1 52 PRO HG3 H 8.197 -4.569 -4.863 1.00 . A A . 52 PRO HG3 1 1
12 12368 1 1 52 PRO N N 9.797 -2.313 -6.522 1.00 . A A . 52 PRO N 1 1
12 12369 1 1 52 PRO O O 8.523 -0.078 -5.522 1.00 . A A . 52 PRO O 1 1
12 12370 1 1 53 ASP C C 7.428 2.295 -6.973 1.00 . A A . 53 ASP C 1 1
12 12371 1 1 53 ASP CA C 6.392 1.197 -6.753 1.00 . A A . 53 ASP CA 1 1
12 12372 1 1 53 ASP CB C 5.934 1.197 -5.294 1.00 . A A . 53 ASP CB 1 1
12 12373 1 1 53 ASP CG C 4.790 2.160 -5.046 1.00 . A A . 53 ASP CG 1 1
12 12374 1 1 53 ASP H H 6.529 -0.604 -7.856 1.00 . A A . 53 ASP H 1 1
12 12375 1 1 53 ASP HA H 5.541 1.391 -7.388 1.00 . A A . 53 ASP HA 1 1
12 12376 1 1 53 ASP HB2 H 5.606 0.203 -5.027 1.00 . A A . 53 ASP HB2 1 1
12 12377 1 1 53 ASP HB3 H 6.763 1.480 -4.663 1.00 . A A . 53 ASP HB3 1 1
12 12378 1 1 53 ASP N N 6.934 -0.107 -7.115 1.00 . A A . 53 ASP N 1 1
12 12379 1 1 53 ASP O O 7.542 3.225 -6.175 1.00 . A A . 53 ASP O 1 1
12 12380 1 1 53 ASP OD1 O 3.808 2.128 -5.817 1.00 . A A . 53 ASP OD1 1 1
12 12381 1 1 53 ASP OD2 O 4.876 2.947 -4.080 1.00 . A A . 53 ASP OD2 1 1
12 12382 1 1 54 VAL C C 9.043 3.680 -9.812 1.00 . A A . 54 VAL C 1 1
12 12383 1 1 54 VAL CA C 9.209 3.163 -8.388 1.00 . A A . 54 VAL CA 1 1
12 12384 1 1 54 VAL CB C 10.623 2.572 -8.229 1.00 . A A . 54 VAL CB 1 1
12 12385 1 1 54 VAL CG1 C 11.671 3.547 -8.743 1.00 . A A . 54 VAL CG1 1 1
12 12386 1 1 54 VAL CG2 C 10.888 2.208 -6.776 1.00 . A A . 54 VAL CG2 1 1
12 12387 1 1 54 VAL H H 8.045 1.417 -8.661 1.00 . A A . 54 VAL H 1 1
12 12388 1 1 54 VAL HA H 9.109 3.991 -7.701 1.00 . A A . 54 VAL HA 1 1
12 12389 1 1 54 VAL HB H 10.682 1.670 -8.821 1.00 . A A . 54 VAL HB 1 1
12 12390 1 1 54 VAL HG11 H 12.601 3.385 -8.219 1.00 . A A . 54 VAL HG11 1 1
12 12391 1 1 54 VAL HG12 H 11.820 3.391 -9.801 1.00 . A A . 54 VAL HG12 1 1
12 12392 1 1 54 VAL HG13 H 11.334 4.559 -8.572 1.00 . A A . 54 VAL HG13 1 1
12 12393 1 1 54 VAL HG21 H 10.212 1.423 -6.472 1.00 . A A . 54 VAL HG21 1 1
12 12394 1 1 54 VAL HG22 H 11.907 1.868 -6.671 1.00 . A A . 54 VAL HG22 1 1
12 12395 1 1 54 VAL HG23 H 10.733 3.077 -6.153 1.00 . A A . 54 VAL HG23 1 1
12 12396 1 1 54 VAL N N 8.183 2.181 -8.062 1.00 . A A . 54 VAL N 1 1
12 12397 1 1 54 VAL O O 8.680 2.929 -10.716 1.00 . A A . 54 VAL O 1 1
12 12398 1 1 55 GLN C C 7.747 5.556 -11.804 1.00 . A A . 55 GLN C 1 1
12 12399 1 1 55 GLN CA C 9.193 5.585 -11.319 1.00 . A A . 55 GLN CA 1 1
12 12400 1 1 55 GLN CB C 10.095 4.869 -12.326 1.00 . A A . 55 GLN CB 1 1
12 12401 1 1 55 GLN CD C 11.618 6.623 -13.320 1.00 . A A . 55 GLN CD 1 1
12 12402 1 1 55 GLN CG C 10.430 5.710 -13.548 1.00 . A A . 55 GLN CG 1 1
12 12403 1 1 55 GLN H H 9.598 5.514 -9.243 1.00 . A A . 55 GLN H 1 1
12 12404 1 1 55 GLN HA H 9.510 6.613 -11.233 1.00 . A A . 55 GLN HA 1 1
12 12405 1 1 55 GLN HB2 H 11.019 4.601 -11.836 1.00 . A A . 55 GLN HB2 1 1
12 12406 1 1 55 GLN HB3 H 9.600 3.970 -12.660 1.00 . A A . 55 GLN HB3 1 1
12 12407 1 1 55 GLN HE21 H 10.617 8.158 -14.092 1.00 . A A . 55 GLN HE21 1 1
12 12408 1 1 55 GLN HE22 H 12.224 8.501 -13.559 1.00 . A A . 55 GLN HE22 1 1
12 12409 1 1 55 GLN HG2 H 10.656 5.050 -14.372 1.00 . A A . 55 GLN HG2 1 1
12 12410 1 1 55 GLN HG3 H 9.571 6.315 -13.798 1.00 . A A . 55 GLN HG3 1 1
12 12411 1 1 55 GLN N N 9.313 4.967 -10.004 1.00 . A A . 55 GLN N 1 1
12 12412 1 1 55 GLN NE2 N 11.473 7.889 -13.696 1.00 . A A . 55 GLN NE2 1 1
12 12413 1 1 55 GLN O O 7.469 5.163 -12.938 1.00 . A A . 55 GLN O 1 1
12 12414 1 1 55 GLN OE1 O 12.656 6.197 -12.812 1.00 . A A . 55 GLN OE1 1 1
12 12415 1 1 56 THR C C 5.167 6.764 -12.571 1.00 . A A . 56 THR C 1 1
12 12416 1 1 56 THR CA C 5.412 5.995 -11.278 1.00 . A A . 56 THR CA 1 1
12 12417 1 1 56 THR CB C 4.574 6.628 -10.151 1.00 . A A . 56 THR CB 1 1
12 12418 1 1 56 THR CG2 C 4.999 8.067 -9.903 1.00 . A A . 56 THR CG2 1 1
12 12419 1 1 56 THR H H 7.113 6.275 -10.050 1.00 . A A . 56 THR H 1 1
12 12420 1 1 56 THR HA H 5.086 4.973 -11.411 1.00 . A A . 56 THR HA 1 1
12 12421 1 1 56 THR HB H 4.730 6.060 -9.245 1.00 . A A . 56 THR HB 1 1
12 12422 1 1 56 THR HG1 H 2.783 5.801 -10.113 1.00 . A A . 56 THR HG1 1 1
12 12423 1 1 56 THR HG21 H 6.077 8.127 -9.896 1.00 . A A . 56 THR HG21 1 1
12 12424 1 1 56 THR HG22 H 4.613 8.397 -8.950 1.00 . A A . 56 THR HG22 1 1
12 12425 1 1 56 THR HG23 H 4.608 8.698 -10.688 1.00 . A A . 56 THR HG23 1 1
12 12426 1 1 56 THR N N 6.829 5.974 -10.939 1.00 . A A . 56 THR N 1 1
12 12427 1 1 56 THR O O 5.921 7.674 -12.915 1.00 . A A . 56 THR O 1 1
12 12428 1 1 56 THR OG1 O 3.184 6.587 -10.493 1.00 . A A . 56 THR OG1 1 1
12 12429 1 1 57 ALA C C 2.297 6.826 -14.890 1.00 . A A . 57 ALA C 1 1
12 12430 1 1 57 ALA CA C 3.763 7.051 -14.538 1.00 . A A . 57 ALA CA 1 1
12 12431 1 1 57 ALA CB C 4.660 6.550 -15.660 1.00 . A A . 57 ALA CB 1 1
12 12432 1 1 57 ALA H H 3.546 5.660 -12.957 1.00 . A A . 57 ALA H 1 1
12 12433 1 1 57 ALA HA H 3.936 8.110 -14.418 1.00 . A A . 57 ALA HA 1 1
12 12434 1 1 57 ALA HB1 H 5.139 7.391 -16.140 1.00 . A A . 57 ALA HB1 1 1
12 12435 1 1 57 ALA HB2 H 5.412 5.891 -15.253 1.00 . A A . 57 ALA HB2 1 1
12 12436 1 1 57 ALA HB3 H 4.065 6.014 -16.384 1.00 . A A . 57 ALA HB3 1 1
12 12437 1 1 57 ALA N N 4.109 6.393 -13.284 1.00 . A A . 57 ALA N 1 1
12 12438 1 1 57 ALA O O 1.647 5.907 -14.391 1.00 . A A . 57 ALA O 1 1
12 12439 1 1 58 PRO C C 0.105 6.385 -17.089 1.00 . A A . 58 PRO C 1 1
12 12440 1 1 58 PRO CA C 0.364 7.601 -16.206 1.00 . A A . 58 PRO CA 1 1
12 12441 1 1 58 PRO CB C 0.163 8.893 -17.003 1.00 . A A . 58 PRO CB 1 1
12 12442 1 1 58 PRO CD C 2.475 8.806 -16.403 1.00 . A A . 58 PRO CD 1 1
12 12443 1 1 58 PRO CG C 1.527 9.261 -17.477 1.00 . A A . 58 PRO CG 1 1
12 12444 1 1 58 PRO HA H -0.315 7.586 -15.366 1.00 . A A . 58 PRO HA 1 1
12 12445 1 1 58 PRO HB2 H -0.507 8.708 -17.831 1.00 . A A . 58 PRO HB2 1 1
12 12446 1 1 58 PRO HB3 H -0.251 9.656 -16.361 1.00 . A A . 58 PRO HB3 1 1
12 12447 1 1 58 PRO HD2 H 3.406 8.472 -16.838 1.00 . A A . 58 PRO HD2 1 1
12 12448 1 1 58 PRO HD3 H 2.652 9.601 -15.693 1.00 . A A . 58 PRO HD3 1 1
12 12449 1 1 58 PRO HG2 H 1.742 8.756 -18.406 1.00 . A A . 58 PRO HG2 1 1
12 12450 1 1 58 PRO HG3 H 1.593 10.331 -17.606 1.00 . A A . 58 PRO HG3 1 1
12 12451 1 1 58 PRO N N 1.760 7.686 -15.769 1.00 . A A . 58 PRO N 1 1
12 12452 1 1 58 PRO O O 0.028 6.499 -18.313 1.00 . A A . 58 PRO O 1 1
12 12453 1 1 59 VAL C C -1.136 3.027 -16.368 1.00 . A A . 59 VAL C 1 1
12 12454 1 1 59 VAL CA C -0.279 3.984 -17.190 1.00 . A A . 59 VAL CA 1 1
12 12455 1 1 59 VAL CB C 1.036 3.279 -17.570 1.00 . A A . 59 VAL CB 1 1
12 12456 1 1 59 VAL CG1 C 1.766 2.800 -16.324 1.00 . A A . 59 VAL CG1 1 1
12 12457 1 1 59 VAL CG2 C 0.765 2.120 -18.518 1.00 . A A . 59 VAL CG2 1 1
12 12458 1 1 59 VAL H H 0.044 5.194 -15.484 1.00 . A A . 59 VAL H 1 1
12 12459 1 1 59 VAL HA H -0.806 4.233 -18.099 1.00 . A A . 59 VAL HA 1 1
12 12460 1 1 59 VAL HB H 1.669 3.992 -18.079 1.00 . A A . 59 VAL HB 1 1
12 12461 1 1 59 VAL HG11 H 2.830 2.923 -16.461 1.00 . A A . 59 VAL HG11 1 1
12 12462 1 1 59 VAL HG12 H 1.442 3.379 -15.472 1.00 . A A . 59 VAL HG12 1 1
12 12463 1 1 59 VAL HG13 H 1.543 1.757 -16.156 1.00 . A A . 59 VAL HG13 1 1
12 12464 1 1 59 VAL HG21 H 1.577 2.035 -19.224 1.00 . A A . 59 VAL HG21 1 1
12 12465 1 1 59 VAL HG22 H 0.682 1.205 -17.951 1.00 . A A . 59 VAL HG22 1 1
12 12466 1 1 59 VAL HG23 H -0.158 2.299 -19.050 1.00 . A A . 59 VAL HG23 1 1
12 12467 1 1 59 VAL N N -0.028 5.221 -16.461 1.00 . A A . 59 VAL N 1 1
12 12468 1 1 59 VAL O O -1.072 3.019 -15.140 1.00 . A A . 59 VAL O 1 1
12 12469 1 1 60 ALA C C -3.843 1.961 -15.522 1.00 . A A . 60 ALA C 1 1
12 12470 1 1 60 ALA CA C -2.807 1.257 -16.391 1.00 . A A . 60 ALA CA 1 1
12 12471 1 1 60 ALA CB C -1.980 0.293 -15.553 1.00 . A A . 60 ALA CB 1 1
12 12472 1 1 60 ALA H H -1.945 2.274 -18.035 1.00 . A A . 60 ALA H 1 1
12 12473 1 1 60 ALA HA H -3.318 0.687 -17.153 1.00 . A A . 60 ALA HA 1 1
12 12474 1 1 60 ALA HB1 H -2.559 -0.598 -15.355 1.00 . A A . 60 ALA HB1 1 1
12 12475 1 1 60 ALA HB2 H -1.083 0.027 -16.091 1.00 . A A . 60 ALA HB2 1 1
12 12476 1 1 60 ALA HB3 H -1.715 0.765 -14.619 1.00 . A A . 60 ALA HB3 1 1
12 12477 1 1 60 ALA N N -1.938 2.221 -17.056 1.00 . A A . 60 ALA N 1 1
12 12478 1 1 60 ALA O O -3.987 1.654 -14.340 1.00 . A A . 60 ALA O 1 1
12 12479 1 1 61 GLU C C -6.843 2.813 -15.204 1.00 . A A . 61 GLU C 1 1
12 12480 1 1 61 GLU CA C -5.585 3.656 -15.396 1.00 . A A . 61 GLU CA 1 1
12 12481 1 1 61 GLU CB C -5.931 4.944 -16.146 1.00 . A A . 61 GLU CB 1 1
12 12482 1 1 61 GLU CD C -3.603 5.839 -16.547 1.00 . A A . 61 GLU CD 1 1
12 12483 1 1 61 GLU CG C -4.950 6.077 -15.894 1.00 . A A . 61 GLU CG 1 1
12 12484 1 1 61 GLU H H -4.402 3.108 -17.063 1.00 . A A . 61 GLU H 1 1
12 12485 1 1 61 GLU HA H -5.187 3.912 -14.426 1.00 . A A . 61 GLU HA 1 1
12 12486 1 1 61 GLU HB2 H -5.945 4.737 -17.206 1.00 . A A . 61 GLU HB2 1 1
12 12487 1 1 61 GLU HB3 H -6.913 5.272 -15.840 1.00 . A A . 61 GLU HB3 1 1
12 12488 1 1 61 GLU HG2 H -5.367 6.992 -16.288 1.00 . A A . 61 GLU HG2 1 1
12 12489 1 1 61 GLU HG3 H -4.804 6.179 -14.828 1.00 . A A . 61 GLU HG3 1 1
12 12490 1 1 61 GLU N N -4.563 2.908 -16.117 1.00 . A A . 61 GLU N 1 1
12 12491 1 1 61 GLU O O -6.952 1.709 -15.738 1.00 . A A . 61 GLU O 1 1
12 12492 1 1 61 GLU OE1 O -3.567 5.200 -17.619 1.00 . A A . 61 GLU OE1 1 1
12 12493 1 1 61 GLU OE2 O -2.583 6.292 -15.985 1.00 . A A . 61 GLU OE2 1 1
12 12494 1 1 62 THR C C -8.791 1.337 -13.422 1.00 . A A . 62 THR C 1 1
12 12495 1 1 62 THR CA C -9.041 2.639 -14.173 1.00 . A A . 62 THR CA 1 1
12 12496 1 1 62 THR CB C -9.798 2.328 -15.479 1.00 . A A . 62 THR CB 1 1
12 12497 1 1 62 THR CG2 C -11.277 2.101 -15.206 1.00 . A A . 62 THR CG2 1 1
12 12498 1 1 62 THR H H -7.646 4.226 -14.040 1.00 . A A . 62 THR H 1 1
12 12499 1 1 62 THR HA H -9.662 3.281 -13.566 1.00 . A A . 62 THR HA 1 1
12 12500 1 1 62 THR HB H -9.384 1.429 -15.911 1.00 . A A . 62 THR HB 1 1
12 12501 1 1 62 THR HG1 H -10.234 3.282 -17.149 1.00 . A A . 62 THR HG1 1 1
12 12502 1 1 62 THR HG21 H -11.854 2.876 -15.686 1.00 . A A . 62 THR HG21 1 1
12 12503 1 1 62 THR HG22 H -11.455 2.127 -14.141 1.00 . A A . 62 THR HG22 1 1
12 12504 1 1 62 THR HG23 H -11.571 1.138 -15.596 1.00 . A A . 62 THR HG23 1 1
12 12505 1 1 62 THR N N -7.792 3.342 -14.438 1.00 . A A . 62 THR N 1 1
12 12506 1 1 62 THR O O -9.560 0.383 -13.539 1.00 . A A . 62 THR O 1 1
12 12507 1 1 62 THR OG1 O -9.639 3.408 -16.406 1.00 . A A . 62 THR OG1 1 1
12 12508 1 1 63 VAL C C -7.229 0.446 -10.394 1.00 . A A . 63 VAL C 1 1
12 12509 1 1 63 VAL CA C -7.359 0.117 -11.877 1.00 . A A . 63 VAL CA 1 1
12 12510 1 1 63 VAL CB C -6.039 -0.505 -12.371 1.00 . A A . 63 VAL CB 1 1
12 12511 1 1 63 VAL CG1 C -5.720 -1.771 -11.590 1.00 . A A . 63 VAL CG1 1 1
12 12512 1 1 63 VAL CG2 C -6.112 -0.792 -13.863 1.00 . A A . 63 VAL CG2 1 1
12 12513 1 1 63 VAL H H -7.135 2.095 -12.597 1.00 . A A . 63 VAL H 1 1
12 12514 1 1 63 VAL HA H -8.146 -0.611 -12.007 1.00 . A A . 63 VAL HA 1 1
12 12515 1 1 63 VAL HB H -5.244 0.206 -12.201 1.00 . A A . 63 VAL HB 1 1
12 12516 1 1 63 VAL HG11 H -4.975 -2.343 -12.123 1.00 . A A . 63 VAL HG11 1 1
12 12517 1 1 63 VAL HG12 H -5.342 -1.506 -10.614 1.00 . A A . 63 VAL HG12 1 1
12 12518 1 1 63 VAL HG13 H -6.617 -2.362 -11.481 1.00 . A A . 63 VAL HG13 1 1
12 12519 1 1 63 VAL HG21 H -5.695 0.040 -14.411 1.00 . A A . 63 VAL HG21 1 1
12 12520 1 1 63 VAL HG22 H -5.550 -1.687 -14.084 1.00 . A A . 63 VAL HG22 1 1
12 12521 1 1 63 VAL HG23 H -7.143 -0.934 -14.153 1.00 . A A . 63 VAL HG23 1 1
12 12522 1 1 63 VAL N N -7.710 1.303 -12.649 1.00 . A A . 63 VAL N 1 1
12 12523 1 1 63 VAL O O -6.257 1.068 -9.968 1.00 . A A . 63 VAL O 1 1
12 12524 1 1 64 ASN C C -7.054 -0.452 -7.499 1.00 . A A . 64 ASN C 1 1
12 12525 1 1 64 ASN CA C -8.213 0.273 -8.174 1.00 . A A . 64 ASN CA 1 1
12 12526 1 1 64 ASN CB C -9.539 -0.174 -7.555 1.00 . A A . 64 ASN CB 1 1
12 12527 1 1 64 ASN CG C -10.663 0.807 -7.826 1.00 . A A . 64 ASN CG 1 1
12 12528 1 1 64 ASN H H -8.966 -0.468 -10.009 1.00 . A A . 64 ASN H 1 1
12 12529 1 1 64 ASN HA H -8.095 1.335 -8.023 1.00 . A A . 64 ASN HA 1 1
12 12530 1 1 64 ASN HB2 H -9.817 -1.133 -7.967 1.00 . A A . 64 ASN HB2 1 1
12 12531 1 1 64 ASN HB3 H -9.417 -0.267 -6.486 1.00 . A A . 64 ASN HB3 1 1
12 12532 1 1 64 ASN HD21 H -11.900 -0.690 -8.255 1.00 . A A . 64 ASN HD21 1 1
12 12533 1 1 64 ASN HD22 H -12.574 0.897 -8.367 1.00 . A A . 64 ASN HD22 1 1
12 12534 1 1 64 ASN N N -8.217 0.023 -9.611 1.00 . A A . 64 ASN N 1 1
12 12535 1 1 64 ASN ND2 N -11.830 0.285 -8.185 1.00 . A A . 64 ASN ND2 1 1
12 12536 1 1 64 ASN O O -6.363 -1.259 -8.123 1.00 . A A . 64 ASN O 1 1
12 12537 1 1 64 ASN OD1 O -10.485 2.020 -7.713 1.00 . A A . 64 ASN OD1 1 1
12 12538 1 1 65 LEU C C -6.072 -0.755 -3.963 1.00 . A A . 65 LEU C 1 1
12 12539 1 1 65 LEU CA C -5.770 -0.786 -5.457 1.00 . A A . 65 LEU CA 1 1
12 12540 1 1 65 LEU CB C -4.443 -0.078 -5.736 1.00 . A A . 65 LEU CB 1 1
12 12541 1 1 65 LEU CD1 C -5.041 1.842 -7.232 1.00 . A A . 65 LEU CD1 1 1
12 12542 1 1 65 LEU CD2 C -5.374 2.035 -4.760 1.00 . A A . 65 LEU CD2 1 1
12 12543 1 1 65 LEU CG C -4.509 1.444 -5.864 1.00 . A A . 65 LEU CG 1 1
12 12544 1 1 65 LEU H H -7.429 0.489 -5.775 1.00 . A A . 65 LEU H 1 1
12 12545 1 1 65 LEU HA H -5.693 -1.815 -5.776 1.00 . A A . 65 LEU HA 1 1
12 12546 1 1 65 LEU HB2 H -3.767 -0.313 -4.928 1.00 . A A . 65 LEU HB2 1 1
12 12547 1 1 65 LEU HB3 H -4.047 -0.472 -6.661 1.00 . A A . 65 LEU HB3 1 1
12 12548 1 1 65 LEU HD11 H -5.024 0.985 -7.888 1.00 . A A . 65 LEU HD11 1 1
12 12549 1 1 65 LEU HD12 H -4.421 2.624 -7.645 1.00 . A A . 65 LEU HD12 1 1
12 12550 1 1 65 LEU HD13 H -6.055 2.202 -7.133 1.00 . A A . 65 LEU HD13 1 1
12 12551 1 1 65 LEU HD21 H -5.154 3.087 -4.655 1.00 . A A . 65 LEU HD21 1 1
12 12552 1 1 65 LEU HD22 H -5.165 1.529 -3.830 1.00 . A A . 65 LEU HD22 1 1
12 12553 1 1 65 LEU HD23 H -6.417 1.908 -5.013 1.00 . A A . 65 LEU HD23 1 1
12 12554 1 1 65 LEU HG H -3.512 1.851 -5.763 1.00 . A A . 65 LEU HG 1 1
12 12555 1 1 65 LEU N N -6.846 -0.162 -6.219 1.00 . A A . 65 LEU N 1 1
12 12556 1 1 65 LEU O O -5.161 -0.763 -3.135 1.00 . A A . 65 LEU O 1 1
12 12557 1 1 66 TRP C C -7.838 -2.101 -1.648 1.00 . A A . 66 TRP C 1 1
12 12558 1 1 66 TRP CA C -7.778 -0.693 -2.229 1.00 . A A . 66 TRP CA 1 1
12 12559 1 1 66 TRP CB C -9.145 -0.018 -2.102 1.00 . A A . 66 TRP CB 1 1
12 12560 1 1 66 TRP CD1 C -10.133 1.662 -3.767 1.00 . A A . 66 TRP CD1 1 1
12 12561 1 1 66 TRP CD2 C -8.362 2.427 -2.628 1.00 . A A . 66 TRP CD2 1 1
12 12562 1 1 66 TRP CE2 C -8.806 3.439 -3.502 1.00 . A A . 66 TRP CE2 1 1
12 12563 1 1 66 TRP CE3 C -7.260 2.681 -1.809 1.00 . A A . 66 TRP CE3 1 1
12 12564 1 1 66 TRP CG C -9.225 1.299 -2.813 1.00 . A A . 66 TRP CG 1 1
12 12565 1 1 66 TRP CH2 C -7.106 4.903 -2.764 1.00 . A A . 66 TRP CH2 1 1
12 12566 1 1 66 TRP CZ2 C -8.184 4.682 -3.578 1.00 . A A . 66 TRP CZ2 1 1
12 12567 1 1 66 TRP CZ3 C -6.643 3.915 -1.885 1.00 . A A . 66 TRP CZ3 1 1
12 12568 1 1 66 TRP H H -8.037 -0.718 -4.330 1.00 . A A . 66 TRP H 1 1
12 12569 1 1 66 TRP HA H -7.050 -0.118 -1.675 1.00 . A A . 66 TRP HA 1 1
12 12570 1 1 66 TRP HB2 H -9.900 -0.667 -2.518 1.00 . A A . 66 TRP HB2 1 1
12 12571 1 1 66 TRP HB3 H -9.358 0.153 -1.057 1.00 . A A . 66 TRP HB3 1 1
12 12572 1 1 66 TRP HD1 H -10.922 1.021 -4.130 1.00 . A A . 66 TRP HD1 1 1
12 12573 1 1 66 TRP HE1 H -10.402 3.433 -4.863 1.00 . A A . 66 TRP HE1 1 1
12 12574 1 1 66 TRP HE3 H -6.888 1.932 -1.125 1.00 . A A . 66 TRP HE3 1 1
12 12575 1 1 66 TRP HH2 H -6.594 5.853 -2.791 1.00 . A A . 66 TRP HH2 1 1
12 12576 1 1 66 TRP HZ2 H -8.530 5.454 -4.250 1.00 . A A . 66 TRP HZ2 1 1
12 12577 1 1 66 TRP HZ3 H -5.789 4.130 -1.260 1.00 . A A . 66 TRP HZ3 1 1
12 12578 1 1 66 TRP N N -7.356 -0.723 -3.625 1.00 . A A . 66 TRP N 1 1
12 12579 1 1 66 TRP NE1 N -9.886 2.947 -4.186 1.00 . A A . 66 TRP NE1 1 1
12 12580 1 1 66 TRP O O -8.121 -3.064 -2.360 1.00 . A A . 66 TRP O 1 1
12 12581 1 1 67 GLU C C -8.645 -3.525 1.428 1.00 . A A . 67 GLU C 1 1
12 12582 1 1 67 GLU CA C -7.591 -3.506 0.324 1.00 . A A . 67 GLU CA 1 1
12 12583 1 1 67 GLU CB C -6.215 -3.824 0.913 1.00 . A A . 67 GLU CB 1 1
12 12584 1 1 67 GLU CD C -6.641 -6.313 0.914 1.00 . A A . 67 GLU CD 1 1
12 12585 1 1 67 GLU CG C -6.179 -5.113 1.716 1.00 . A A . 67 GLU CG 1 1
12 12586 1 1 67 GLU H H -7.350 -1.409 0.164 1.00 . A A . 67 GLU H 1 1
12 12587 1 1 67 GLU HA H -7.841 -4.259 -0.409 1.00 . A A . 67 GLU HA 1 1
12 12588 1 1 67 GLU HB2 H -5.502 -3.906 0.105 1.00 . A A . 67 GLU HB2 1 1
12 12589 1 1 67 GLU HB3 H -5.919 -3.012 1.560 1.00 . A A . 67 GLU HB3 1 1
12 12590 1 1 67 GLU HG2 H -5.167 -5.288 2.047 1.00 . A A . 67 GLU HG2 1 1
12 12591 1 1 67 GLU HG3 H -6.823 -5.003 2.577 1.00 . A A . 67 GLU HG3 1 1
12 12592 1 1 67 GLU N N -7.569 -2.214 -0.351 1.00 . A A . 67 GLU N 1 1
12 12593 1 1 67 GLU O O -8.383 -3.119 2.559 1.00 . A A . 67 GLU O 1 1
12 12594 1 1 67 GLU OE1 O -6.110 -6.524 -0.197 1.00 . A A . 67 GLU OE1 1 1
12 12595 1 1 67 GLU OE2 O -7.534 -7.042 1.396 1.00 . A A . 67 GLU OE2 1 1
12 12596 1 1 68 VAL C C -11.512 -5.483 2.119 1.00 . A A . 68 VAL C 1 1
12 12597 1 1 68 VAL CA C -10.934 -4.074 2.050 1.00 . A A . 68 VAL CA 1 1
12 12598 1 1 68 VAL CB C -12.061 -3.086 1.694 1.00 . A A . 68 VAL CB 1 1
12 12599 1 1 68 VAL CG1 C -11.591 -1.651 1.878 1.00 . A A . 68 VAL CG1 1 1
12 12600 1 1 68 VAL CG2 C -12.543 -3.319 0.270 1.00 . A A . 68 VAL CG2 1 1
12 12601 1 1 68 VAL H H -9.988 -4.310 0.171 1.00 . A A . 68 VAL H 1 1
12 12602 1 1 68 VAL HA H -10.544 -3.807 3.021 1.00 . A A . 68 VAL HA 1 1
12 12603 1 1 68 VAL HB H -12.889 -3.259 2.365 1.00 . A A . 68 VAL HB 1 1
12 12604 1 1 68 VAL HG11 H -12.149 -1.002 1.219 1.00 . A A . 68 VAL HG11 1 1
12 12605 1 1 68 VAL HG12 H -11.750 -1.348 2.903 1.00 . A A . 68 VAL HG12 1 1
12 12606 1 1 68 VAL HG13 H -10.539 -1.583 1.642 1.00 . A A . 68 VAL HG13 1 1
12 12607 1 1 68 VAL HG21 H -12.060 -2.617 -0.394 1.00 . A A . 68 VAL HG21 1 1
12 12608 1 1 68 VAL HG22 H -12.298 -4.326 -0.032 1.00 . A A . 68 VAL HG22 1 1
12 12609 1 1 68 VAL HG23 H -13.613 -3.179 0.224 1.00 . A A . 68 VAL HG23 1 1
12 12610 1 1 68 VAL N N -9.840 -4.000 1.089 1.00 . A A . 68 VAL N 1 1
12 12611 1 1 68 VAL O O -12.717 -5.662 2.291 1.00 . A A . 68 VAL O 1 1
12 12612 1 1 69 GLU C C -10.413 -8.604 3.199 1.00 . A A . 69 GLU C 1 1
12 12613 1 1 69 GLU CA C -11.068 -7.874 2.030 1.00 . A A . 69 GLU CA 1 1
12 12614 1 1 69 GLU CB C -10.723 -8.580 0.717 1.00 . A A . 69 GLU CB 1 1
12 12615 1 1 69 GLU CD C -13.011 -9.259 -0.110 1.00 . A A . 69 GLU CD 1 1
12 12616 1 1 69 GLU CG C -11.656 -9.731 0.381 1.00 . A A . 69 GLU CG 1 1
12 12617 1 1 69 GLU H H -9.695 -6.273 1.848 1.00 . A A . 69 GLU H 1 1
12 12618 1 1 69 GLU HA H -12.139 -7.890 2.166 1.00 . A A . 69 GLU HA 1 1
12 12619 1 1 69 GLU HB2 H -10.768 -7.860 -0.087 1.00 . A A . 69 GLU HB2 1 1
12 12620 1 1 69 GLU HB3 H -9.717 -8.968 0.784 1.00 . A A . 69 GLU HB3 1 1
12 12621 1 1 69 GLU HG2 H -11.201 -10.333 -0.391 1.00 . A A . 69 GLU HG2 1 1
12 12622 1 1 69 GLU HG3 H -11.800 -10.331 1.267 1.00 . A A . 69 GLU HG3 1 1
12 12623 1 1 69 GLU N N -10.643 -6.480 1.983 1.00 . A A . 69 GLU N 1 1
12 12624 1 1 69 GLU O O -9.205 -8.843 3.198 1.00 . A A . 69 GLU O 1 1
12 12625 1 1 69 GLU OE1 O -13.187 -8.035 -0.284 1.00 . A A . 69 GLU OE1 1 1
12 12626 1 1 69 GLU OE2 O -13.896 -10.115 -0.320 1.00 . A A . 69 GLU OE2 1 1
12 12627 1 1 70 HIS C C -10.566 -11.148 5.091 1.00 . A A . 70 HIS C 1 1
12 12628 1 1 70 HIS CA C -10.719 -9.657 5.373 1.00 . A A . 70 HIS CA 1 1
12 12629 1 1 70 HIS CB C -11.660 -9.443 6.559 1.00 . A A . 70 HIS CB 1 1
12 12630 1 1 70 HIS CD2 C -10.174 -9.494 8.684 1.00 . A A . 70 HIS CD2 1 1
12 12631 1 1 70 HIS CE1 C -10.920 -11.364 9.552 1.00 . A A . 70 HIS CE1 1 1
12 12632 1 1 70 HIS CG C -11.125 -9.978 7.851 1.00 . A A . 70 HIS CG 1 1
12 12633 1 1 70 HIS H H -12.172 -8.736 4.139 1.00 . A A . 70 HIS H 1 1
12 12634 1 1 70 HIS HA H -9.750 -9.248 5.616 1.00 . A A . 70 HIS HA 1 1
12 12635 1 1 70 HIS HB2 H -11.835 -8.385 6.685 1.00 . A A . 70 HIS HB2 1 1
12 12636 1 1 70 HIS HB3 H -12.600 -9.938 6.358 1.00 . A A . 70 HIS HB3 1 1
12 12637 1 1 70 HIS HD1 H -12.266 -11.738 8.057 1.00 . A A . 70 HIS HD1 1 1
12 12638 1 1 70 HIS HD2 H -9.605 -8.585 8.548 1.00 . A A . 70 HIS HD2 1 1
12 12639 1 1 70 HIS HE1 H -11.061 -12.204 10.215 1.00 . A A . 70 HIS HE1 1 1
12 12640 1 1 70 HIS N N -11.219 -8.954 4.196 1.00 . A A . 70 HIS N 1 1
12 12641 1 1 70 HIS ND1 N -11.572 -11.150 8.424 1.00 . A A . 70 HIS ND1 1 1
12 12642 1 1 70 HIS NE2 N -10.065 -10.373 9.733 1.00 . A A . 70 HIS NE2 1 1
12 12643 1 1 70 HIS O O -11.385 -11.745 4.392 1.00 . A A . 70 HIS O 1 1
12 12644 1 1 71 HIS C C -8.489 -13.745 6.634 1.00 . A A . 71 HIS C 1 1
12 12645 1 1 71 HIS CA C -9.252 -13.167 5.446 1.00 . A A . 71 HIS CA 1 1
12 12646 1 1 71 HIS CB C -8.460 -13.392 4.158 1.00 . A A . 71 HIS CB 1 1
12 12647 1 1 71 HIS CD2 C -7.576 -15.714 3.415 1.00 . A A . 71 HIS CD2 1 1
12 12648 1 1 71 HIS CE1 C -9.494 -16.628 2.870 1.00 . A A . 71 HIS CE1 1 1
12 12649 1 1 71 HIS CG C -8.543 -14.795 3.640 1.00 . A A . 71 HIS CG 1 1
12 12650 1 1 71 HIS H H -8.895 -11.215 6.186 1.00 . A A . 71 HIS H 1 1
12 12651 1 1 71 HIS HA H -10.203 -13.670 5.366 1.00 . A A . 71 HIS HA 1 1
12 12652 1 1 71 HIS HB2 H -8.839 -12.733 3.390 1.00 . A A . 71 HIS HB2 1 1
12 12653 1 1 71 HIS HB3 H -7.419 -13.165 4.338 1.00 . A A . 71 HIS HB3 1 1
12 12654 1 1 71 HIS HD1 H -10.620 -14.985 3.339 1.00 . A A . 71 HIS HD1 1 1
12 12655 1 1 71 HIS HD2 H -6.516 -15.584 3.580 1.00 . A A . 71 HIS HD2 1 1
12 12656 1 1 71 HIS HE1 H -10.235 -17.336 2.531 1.00 . A A . 71 HIS HE1 1 1
12 12657 1 1 71 HIS N N -9.512 -11.744 5.639 1.00 . A A . 71 HIS N 1 1
12 12658 1 1 71 HIS ND1 N -9.733 -15.397 3.288 1.00 . A A . 71 HIS ND1 1 1
12 12659 1 1 71 HIS NE2 N -8.192 -16.845 2.937 1.00 . A A . 71 HIS NE2 1 1
12 12660 1 1 71 HIS O O -8.232 -13.050 7.617 1.00 . A A . 71 HIS O 1 1
13 12661 1 1 1 MET C C 6.809 -5.568 -5.536 1.00 . A A . 1 MET C 1 1
13 12662 1 1 1 MET CA C 5.500 -5.143 -6.193 1.00 . A A . 1 MET CA 1 1
13 12663 1 1 1 MET CB C 4.987 -3.854 -5.548 1.00 . A A . 1 MET CB 1 1
13 12664 1 1 1 MET CE C 1.907 -3.405 -4.593 1.00 . A A . 1 MET CE 1 1
13 12665 1 1 1 MET CG C 3.981 -3.104 -6.407 1.00 . A A . 1 MET CG 1 1
13 12666 1 1 1 MET H1 H 4.212 -6.495 -5.195 1.00 . A A . 1 MET H1 1 1
13 12667 1 1 1 MET HA H 5.679 -4.964 -7.243 1.00 . A A . 1 MET HA 1 1
13 12668 1 1 1 MET HB2 H 4.514 -4.099 -4.609 1.00 . A A . 1 MET HB2 1 1
13 12669 1 1 1 MET HB3 H 5.825 -3.201 -5.361 1.00 . A A . 1 MET HB3 1 1
13 12670 1 1 1 MET HE1 H 1.016 -2.795 -4.570 1.00 . A A . 1 MET HE1 1 1
13 12671 1 1 1 MET HE2 H 1.733 -4.320 -4.047 1.00 . A A . 1 MET HE2 1 1
13 12672 1 1 1 MET HE3 H 2.725 -2.865 -4.140 1.00 . A A . 1 MET HE3 1 1
13 12673 1 1 1 MET HG2 H 3.951 -2.074 -6.085 1.00 . A A . 1 MET HG2 1 1
13 12674 1 1 1 MET HG3 H 4.305 -3.148 -7.436 1.00 . A A . 1 MET HG3 1 1
13 12675 1 1 1 MET N N 4.498 -6.197 -6.084 1.00 . A A . 1 MET N 1 1
13 12676 1 1 1 MET O O 7.435 -4.790 -4.816 1.00 . A A . 1 MET O 1 1
13 12677 1 1 1 MET SD S 2.319 -3.793 -6.293 1.00 . A A . 1 MET SD 1 1
13 12678 1 1 2 LYS C C 9.494 -7.571 -6.313 1.00 . A A . 2 LYS C 1 1
13 12679 1 1 2 LYS CA C 8.454 -7.335 -5.223 1.00 . A A . 2 LYS CA 1 1
13 12680 1 1 2 LYS CB C 8.179 -8.641 -4.475 1.00 . A A . 2 LYS CB 1 1
13 12681 1 1 2 LYS CD C 6.622 -10.610 -4.583 1.00 . A A . 2 LYS CD 1 1
13 12682 1 1 2 LYS CE C 6.616 -12.036 -5.112 1.00 . A A . 2 LYS CE 1 1
13 12683 1 1 2 LYS CG C 7.595 -9.734 -5.354 1.00 . A A . 2 LYS CG 1 1
13 12684 1 1 2 LYS H H 6.676 -7.379 -6.371 1.00 . A A . 2 LYS H 1 1
13 12685 1 1 2 LYS HA H 8.839 -6.606 -4.527 1.00 . A A . 2 LYS HA 1 1
13 12686 1 1 2 LYS HB2 H 9.105 -9.003 -4.054 1.00 . A A . 2 LYS HB2 1 1
13 12687 1 1 2 LYS HB3 H 7.482 -8.443 -3.673 1.00 . A A . 2 LYS HB3 1 1
13 12688 1 1 2 LYS HD2 H 6.912 -10.626 -3.542 1.00 . A A . 2 LYS HD2 1 1
13 12689 1 1 2 LYS HD3 H 5.628 -10.197 -4.675 1.00 . A A . 2 LYS HD3 1 1
13 12690 1 1 2 LYS HE2 H 6.326 -12.019 -6.151 1.00 . A A . 2 LYS HE2 1 1
13 12691 1 1 2 LYS HE3 H 7.613 -12.443 -5.023 1.00 . A A . 2 LYS HE3 1 1
13 12692 1 1 2 LYS HG2 H 7.073 -9.278 -6.182 1.00 . A A . 2 LYS HG2 1 1
13 12693 1 1 2 LYS HG3 H 8.400 -10.350 -5.729 1.00 . A A . 2 LYS HG3 1 1
13 12694 1 1 2 LYS HZ1 H 6.099 -13.208 -3.462 1.00 . A A . 2 LYS HZ1 1 1
13 12695 1 1 2 LYS HZ2 H 5.432 -13.746 -4.920 1.00 . A A . 2 LYS HZ2 1 1
13 12696 1 1 2 LYS HZ3 H 4.794 -12.381 -4.150 1.00 . A A . 2 LYS HZ3 1 1
13 12697 1 1 2 LYS N N 7.218 -6.807 -5.789 1.00 . A A . 2 LYS N 1 1
13 12698 1 1 2 LYS NZ N 5.669 -12.904 -4.358 1.00 . A A . 2 LYS NZ 1 1
13 12699 1 1 2 LYS O O 9.156 -7.918 -7.445 1.00 . A A . 2 LYS O 1 1
13 12700 1 1 3 THR C C 13.001 -8.352 -6.282 1.00 . A A . 3 THR C 1 1
13 12701 1 1 3 THR CA C 11.853 -7.573 -6.914 1.00 . A A . 3 THR CA 1 1
13 12702 1 1 3 THR CB C 12.388 -6.226 -7.436 1.00 . A A . 3 THR CB 1 1
13 12703 1 1 3 THR CG2 C 12.883 -5.359 -6.288 1.00 . A A . 3 THR CG2 1 1
13 12704 1 1 3 THR H H 10.970 -7.105 -5.048 1.00 . A A . 3 THR H 1 1
13 12705 1 1 3 THR HA H 11.469 -8.134 -7.754 1.00 . A A . 3 THR HA 1 1
13 12706 1 1 3 THR HB H 11.584 -5.708 -7.938 1.00 . A A . 3 THR HB 1 1
13 12707 1 1 3 THR HG1 H 13.422 -5.781 -9.055 1.00 . A A . 3 THR HG1 1 1
13 12708 1 1 3 THR HG21 H 12.433 -5.694 -5.365 1.00 . A A . 3 THR HG21 1 1
13 12709 1 1 3 THR HG22 H 12.608 -4.331 -6.469 1.00 . A A . 3 THR HG22 1 1
13 12710 1 1 3 THR HG23 H 13.957 -5.438 -6.214 1.00 . A A . 3 THR HG23 1 1
13 12711 1 1 3 THR N N 10.763 -7.381 -5.965 1.00 . A A . 3 THR N 1 1
13 12712 1 1 3 THR O O 13.083 -8.475 -5.060 1.00 . A A . 3 THR O 1 1
13 12713 1 1 3 THR OG1 O 13.454 -6.449 -8.365 1.00 . A A . 3 THR OG1 1 1
13 12714 1 1 4 PHE C C 16.109 -8.723 -6.085 1.00 . A A . 4 PHE C 1 1
13 12715 1 1 4 PHE CA C 15.031 -9.646 -6.645 1.00 . A A . 4 PHE CA 1 1
13 12716 1 1 4 PHE CB C 15.609 -10.495 -7.778 1.00 . A A . 4 PHE CB 1 1
13 12717 1 1 4 PHE CD1 C 13.589 -11.977 -7.915 1.00 . A A . 4 PHE CD1 1 1
13 12718 1 1 4 PHE CD2 C 14.563 -11.200 -9.948 1.00 . A A . 4 PHE CD2 1 1
13 12719 1 1 4 PHE CE1 C 12.628 -12.662 -8.634 1.00 . A A . 4 PHE CE1 1 1
13 12720 1 1 4 PHE CE2 C 13.605 -11.883 -10.673 1.00 . A A . 4 PHE CE2 1 1
13 12721 1 1 4 PHE CG C 14.566 -11.239 -8.563 1.00 . A A . 4 PHE CG 1 1
13 12722 1 1 4 PHE CZ C 12.636 -12.615 -10.015 1.00 . A A . 4 PHE CZ 1 1
13 12723 1 1 4 PHE H H 13.767 -8.746 -8.086 1.00 . A A . 4 PHE H 1 1
13 12724 1 1 4 PHE HA H 14.686 -10.297 -5.858 1.00 . A A . 4 PHE HA 1 1
13 12725 1 1 4 PHE HB2 H 16.144 -9.854 -8.463 1.00 . A A . 4 PHE HB2 1 1
13 12726 1 1 4 PHE HB3 H 16.293 -11.220 -7.362 1.00 . A A . 4 PHE HB3 1 1
13 12727 1 1 4 PHE HD1 H 13.581 -12.014 -6.836 1.00 . A A . 4 PHE HD1 1 1
13 12728 1 1 4 PHE HD2 H 15.322 -10.627 -10.464 1.00 . A A . 4 PHE HD2 1 1
13 12729 1 1 4 PHE HE1 H 11.871 -13.233 -8.118 1.00 . A A . 4 PHE HE1 1 1
13 12730 1 1 4 PHE HE2 H 13.614 -11.843 -11.752 1.00 . A A . 4 PHE HE2 1 1
13 12731 1 1 4 PHE HZ H 11.887 -13.150 -10.579 1.00 . A A . 4 PHE HZ 1 1
13 12732 1 1 4 PHE N N 13.887 -8.877 -7.122 1.00 . A A . 4 PHE N 1 1
13 12733 1 1 4 PHE O O 16.214 -7.562 -6.478 1.00 . A A . 4 PHE O 1 1
13 12734 1 1 5 ALA C C 19.341 -9.108 -4.822 1.00 . A A . 5 ALA C 1 1
13 12735 1 1 5 ALA CA C 17.981 -8.476 -4.549 1.00 . A A . 5 ALA CA 1 1
13 12736 1 1 5 ALA CB C 17.747 -8.347 -3.051 1.00 . A A . 5 ALA CB 1 1
13 12737 1 1 5 ALA H H 16.776 -10.182 -4.891 1.00 . A A . 5 ALA H 1 1
13 12738 1 1 5 ALA HA H 17.963 -7.484 -4.977 1.00 . A A . 5 ALA HA 1 1
13 12739 1 1 5 ALA HB1 H 17.205 -9.212 -2.697 1.00 . A A . 5 ALA HB1 1 1
13 12740 1 1 5 ALA HB2 H 18.697 -8.285 -2.542 1.00 . A A . 5 ALA HB2 1 1
13 12741 1 1 5 ALA HB3 H 17.172 -7.455 -2.852 1.00 . A A . 5 ALA HB3 1 1
13 12742 1 1 5 ALA N N 16.909 -9.250 -5.163 1.00 . A A . 5 ALA N 1 1
13 12743 1 1 5 ALA O O 19.660 -10.173 -4.291 1.00 . A A . 5 ALA O 1 1
13 12744 1 1 6 LEU C C 22.537 -8.285 -5.133 1.00 . A A . 6 LEU C 1 1
13 12745 1 1 6 LEU CA C 21.467 -8.945 -5.996 1.00 . A A . 6 LEU CA 1 1
13 12746 1 1 6 LEU CB C 21.761 -8.691 -7.476 1.00 . A A . 6 LEU CB 1 1
13 12747 1 1 6 LEU CD1 C 19.620 -8.584 -8.776 1.00 . A A . 6 LEU CD1 1 1
13 12748 1 1 6 LEU CD2 C 21.618 -9.728 -9.754 1.00 . A A . 6 LEU CD2 1 1
13 12749 1 1 6 LEU CG C 20.857 -9.416 -8.474 1.00 . A A . 6 LEU CG 1 1
13 12750 1 1 6 LEU H H 19.831 -7.604 -6.043 1.00 . A A . 6 LEU H 1 1
13 12751 1 1 6 LEU HA H 21.479 -10.009 -5.812 1.00 . A A . 6 LEU HA 1 1
13 12752 1 1 6 LEU HB2 H 21.667 -7.631 -7.654 1.00 . A A . 6 LEU HB2 1 1
13 12753 1 1 6 LEU HB3 H 22.779 -8.998 -7.667 1.00 . A A . 6 LEU HB3 1 1
13 12754 1 1 6 LEU HD11 H 18.984 -9.121 -9.463 1.00 . A A . 6 LEU HD11 1 1
13 12755 1 1 6 LEU HD12 H 19.917 -7.645 -9.219 1.00 . A A . 6 LEU HD12 1 1
13 12756 1 1 6 LEU HD13 H 19.081 -8.394 -7.859 1.00 . A A . 6 LEU HD13 1 1
13 12757 1 1 6 LEU HD21 H 21.867 -8.806 -10.258 1.00 . A A . 6 LEU HD21 1 1
13 12758 1 1 6 LEU HD22 H 21.001 -10.336 -10.399 1.00 . A A . 6 LEU HD22 1 1
13 12759 1 1 6 LEU HD23 H 22.524 -10.264 -9.512 1.00 . A A . 6 LEU HD23 1 1
13 12760 1 1 6 LEU HG H 20.531 -10.352 -8.041 1.00 . A A . 6 LEU HG 1 1
13 12761 1 1 6 LEU N N 20.140 -8.447 -5.652 1.00 . A A . 6 LEU N 1 1
13 12762 1 1 6 LEU O O 22.227 -7.509 -4.229 1.00 . A A . 6 LEU O 1 1
13 12763 1 1 7 GLN C C 24.814 -6.511 -4.610 1.00 . A A . 7 GLN C 1 1
13 12764 1 1 7 GLN CA C 24.913 -8.032 -4.670 1.00 . A A . 7 GLN CA 1 1
13 12765 1 1 7 GLN CB C 26.242 -8.444 -5.305 1.00 . A A . 7 GLN CB 1 1
13 12766 1 1 7 GLN CD C 27.295 -9.781 -3.438 1.00 . A A . 7 GLN CD 1 1
13 12767 1 1 7 GLN CG C 27.386 -8.545 -4.310 1.00 . A A . 7 GLN CG 1 1
13 12768 1 1 7 GLN H H 23.980 -9.221 -6.152 1.00 . A A . 7 GLN H 1 1
13 12769 1 1 7 GLN HA H 24.868 -8.423 -3.665 1.00 . A A . 7 GLN HA 1 1
13 12770 1 1 7 GLN HB2 H 26.118 -9.407 -5.778 1.00 . A A . 7 GLN HB2 1 1
13 12771 1 1 7 GLN HB3 H 26.510 -7.715 -6.056 1.00 . A A . 7 GLN HB3 1 1
13 12772 1 1 7 GLN HE21 H 27.072 -8.652 -1.817 1.00 . A A . 7 GLN HE21 1 1
13 12773 1 1 7 GLN HE22 H 27.064 -10.359 -1.550 1.00 . A A . 7 GLN HE22 1 1
13 12774 1 1 7 GLN HG2 H 28.319 -8.576 -4.854 1.00 . A A . 7 GLN HG2 1 1
13 12775 1 1 7 GLN HG3 H 27.371 -7.672 -3.674 1.00 . A A . 7 GLN HG3 1 1
13 12776 1 1 7 GLN N N 23.797 -8.597 -5.420 1.00 . A A . 7 GLN N 1 1
13 12777 1 1 7 GLN NE2 N 27.128 -9.578 -2.136 1.00 . A A . 7 GLN NE2 1 1
13 12778 1 1 7 GLN O O 24.762 -5.841 -5.641 1.00 . A A . 7 GLN O 1 1
13 12779 1 1 7 GLN OE1 O 27.373 -10.908 -3.929 1.00 . A A . 7 GLN OE1 1 1
13 12780 1 1 8 GLY C C 23.349 -3.985 -3.649 1.00 . A A . 8 GLY C 1 1
13 12781 1 1 8 GLY CA C 24.696 -4.534 -3.224 1.00 . A A . 8 GLY CA 1 1
13 12782 1 1 8 GLY H H 24.834 -6.555 -2.609 1.00 . A A . 8 GLY H 1 1
13 12783 1 1 8 GLY HA2 H 24.858 -4.295 -2.183 1.00 . A A . 8 GLY HA2 1 1
13 12784 1 1 8 GLY HA3 H 25.467 -4.062 -3.815 1.00 . A A . 8 GLY HA3 1 1
13 12785 1 1 8 GLY N N 24.789 -5.972 -3.395 1.00 . A A . 8 GLY N 1 1
13 12786 1 1 8 GLY O O 23.208 -2.786 -3.890 1.00 . A A . 8 GLY O 1 1
13 12787 1 1 9 ASP C C 19.987 -4.872 -3.095 1.00 . A A . 9 ASP C 1 1
13 12788 1 1 9 ASP CA C 21.014 -4.460 -4.145 1.00 . A A . 9 ASP CA 1 1
13 12789 1 1 9 ASP CB C 20.655 -5.078 -5.497 1.00 . A A . 9 ASP CB 1 1
13 12790 1 1 9 ASP CG C 21.260 -4.317 -6.660 1.00 . A A . 9 ASP CG 1 1
13 12791 1 1 9 ASP H H 22.533 -5.806 -3.539 1.00 . A A . 9 ASP H 1 1
13 12792 1 1 9 ASP HA H 21.005 -3.385 -4.237 1.00 . A A . 9 ASP HA 1 1
13 12793 1 1 9 ASP HB2 H 21.019 -6.095 -5.529 1.00 . A A . 9 ASP HB2 1 1
13 12794 1 1 9 ASP HB3 H 19.581 -5.081 -5.610 1.00 . A A . 9 ASP HB3 1 1
13 12795 1 1 9 ASP N N 22.357 -4.863 -3.744 1.00 . A A . 9 ASP N 1 1
13 12796 1 1 9 ASP O O 18.813 -5.076 -3.404 1.00 . A A . 9 ASP O 1 1
13 12797 1 1 9 ASP OD1 O 22.479 -4.051 -6.625 1.00 . A A . 9 ASP OD1 1 1
13 12798 1 1 9 ASP OD2 O 20.513 -3.987 -7.606 1.00 . A A . 9 ASP OD2 1 1
13 12799 1 1 10 THR C C 18.580 -4.267 -0.411 1.00 . A A . 10 THR C 1 1
13 12800 1 1 10 THR CA C 19.560 -5.384 -0.754 1.00 . A A . 10 THR CA 1 1
13 12801 1 1 10 THR CB C 20.364 -5.752 0.507 1.00 . A A . 10 THR CB 1 1
13 12802 1 1 10 THR CG2 C 21.578 -6.595 0.148 1.00 . A A . 10 THR CG2 1 1
13 12803 1 1 10 THR H H 21.384 -4.819 -1.666 1.00 . A A . 10 THR H 1 1
13 12804 1 1 10 THR HA H 19.002 -6.255 -1.067 1.00 . A A . 10 THR HA 1 1
13 12805 1 1 10 THR HB H 19.728 -6.325 1.167 1.00 . A A . 10 THR HB 1 1
13 12806 1 1 10 THR HG1 H 21.051 -4.781 2.080 1.00 . A A . 10 THR HG1 1 1
13 12807 1 1 10 THR HG21 H 21.319 -7.278 -0.647 1.00 . A A . 10 THR HG21 1 1
13 12808 1 1 10 THR HG22 H 21.896 -7.156 1.014 1.00 . A A . 10 THR HG22 1 1
13 12809 1 1 10 THR HG23 H 22.380 -5.950 -0.178 1.00 . A A . 10 THR HG23 1 1
13 12810 1 1 10 THR N N 20.438 -4.994 -1.850 1.00 . A A . 10 THR N 1 1
13 12811 1 1 10 THR O O 18.573 -3.215 -1.051 1.00 . A A . 10 THR O 1 1
13 12812 1 1 10 THR OG1 O 20.786 -4.562 1.183 1.00 . A A . 10 THR OG1 1 1
13 12813 1 1 11 LEU C C 17.421 -2.149 1.233 1.00 . A A . 11 LEU C 1 1
13 12814 1 1 11 LEU CA C 16.771 -3.515 1.033 1.00 . A A . 11 LEU CA 1 1
13 12815 1 1 11 LEU CB C 16.099 -3.967 2.331 1.00 . A A . 11 LEU CB 1 1
13 12816 1 1 11 LEU CD1 C 15.474 -6.070 3.542 1.00 . A A . 11 LEU CD1 1 1
13 12817 1 1 11 LEU CD2 C 13.838 -4.993 1.987 1.00 . A A . 11 LEU CD2 1 1
13 12818 1 1 11 LEU CG C 15.309 -5.274 2.258 1.00 . A A . 11 LEU CG 1 1
13 12819 1 1 11 LEU H H 17.808 -5.359 1.075 1.00 . A A . 11 LEU H 1 1
13 12820 1 1 11 LEU HA H 16.023 -3.434 0.259 1.00 . A A . 11 LEU HA 1 1
13 12821 1 1 11 LEU HB2 H 16.869 -4.087 3.077 1.00 . A A . 11 LEU HB2 1 1
13 12822 1 1 11 LEU HB3 H 15.419 -3.185 2.640 1.00 . A A . 11 LEU HB3 1 1
13 12823 1 1 11 LEU HD11 H 14.643 -5.868 4.201 1.00 . A A . 11 LEU HD11 1 1
13 12824 1 1 11 LEU HD12 H 16.396 -5.784 4.027 1.00 . A A . 11 LEU HD12 1 1
13 12825 1 1 11 LEU HD13 H 15.502 -7.125 3.311 1.00 . A A . 11 LEU HD13 1 1
13 12826 1 1 11 LEU HD21 H 13.574 -4.030 2.397 1.00 . A A . 11 LEU HD21 1 1
13 12827 1 1 11 LEU HD22 H 13.235 -5.760 2.451 1.00 . A A . 11 LEU HD22 1 1
13 12828 1 1 11 LEU HD23 H 13.661 -4.993 0.921 1.00 . A A . 11 LEU HD23 1 1
13 12829 1 1 11 LEU HG H 15.691 -5.873 1.443 1.00 . A A . 11 LEU HG 1 1
13 12830 1 1 11 LEU N N 17.755 -4.502 0.604 1.00 . A A . 11 LEU N 1 1
13 12831 1 1 11 LEU O O 16.885 -1.127 0.804 1.00 . A A . 11 LEU O 1 1
13 12832 1 1 12 ASP C C 19.527 -0.127 0.842 1.00 . A A . 12 ASP C 1 1
13 12833 1 1 12 ASP CA C 19.304 -0.901 2.137 1.00 . A A . 12 ASP CA 1 1
13 12834 1 1 12 ASP CB C 20.646 -1.198 2.806 1.00 . A A . 12 ASP CB 1 1
13 12835 1 1 12 ASP CG C 21.604 -0.025 2.730 1.00 . A A . 12 ASP CG 1 1
13 12836 1 1 12 ASP H H 18.955 -2.988 2.201 1.00 . A A . 12 ASP H 1 1
13 12837 1 1 12 ASP HA H 18.706 -0.297 2.804 1.00 . A A . 12 ASP HA 1 1
13 12838 1 1 12 ASP HB2 H 20.478 -1.434 3.847 1.00 . A A . 12 ASP HB2 1 1
13 12839 1 1 12 ASP HB3 H 21.104 -2.046 2.319 1.00 . A A . 12 ASP HB3 1 1
13 12840 1 1 12 ASP N N 18.578 -2.140 1.884 1.00 . A A . 12 ASP N 1 1
13 12841 1 1 12 ASP O O 19.530 1.103 0.834 1.00 . A A . 12 ASP O 1 1
13 12842 1 1 12 ASP OD1 O 21.367 0.980 3.432 1.00 . A A . 12 ASP OD1 1 1
13 12843 1 1 12 ASP OD2 O 22.590 -0.112 1.968 1.00 . A A . 12 ASP OD2 1 1
13 12844 1 1 13 ALA C C 18.618 0.048 -2.259 1.00 . A A . 13 ALA C 1 1
13 12845 1 1 13 ALA CA C 19.939 -0.240 -1.554 1.00 . A A . 13 ALA CA 1 1
13 12846 1 1 13 ALA CB C 20.816 -1.134 -2.418 1.00 . A A . 13 ALA CB 1 1
13 12847 1 1 13 ALA H H 19.702 -1.835 -0.183 1.00 . A A . 13 ALA H 1 1
13 12848 1 1 13 ALA HA H 20.462 0.692 -1.396 1.00 . A A . 13 ALA HA 1 1
13 12849 1 1 13 ALA HB1 H 21.851 -1.001 -2.138 1.00 . A A . 13 ALA HB1 1 1
13 12850 1 1 13 ALA HB2 H 20.533 -2.166 -2.272 1.00 . A A . 13 ALA HB2 1 1
13 12851 1 1 13 ALA HB3 H 20.687 -0.868 -3.457 1.00 . A A . 13 ALA HB3 1 1
13 12852 1 1 13 ALA N N 19.715 -0.858 -0.253 1.00 . A A . 13 ALA N 1 1
13 12853 1 1 13 ALA O O 18.330 1.192 -2.614 1.00 . A A . 13 ALA O 1 1
13 12854 1 1 14 ILE C C 15.717 0.284 -2.505 1.00 . A A . 14 ILE C 1 1
13 12855 1 1 14 ILE CA C 16.528 -0.851 -3.120 1.00 . A A . 14 ILE CA 1 1
13 12856 1 1 14 ILE CB C 15.708 -2.153 -3.042 1.00 . A A . 14 ILE CB 1 1
13 12857 1 1 14 ILE CD1 C 15.948 -4.668 -3.353 1.00 . A A . 14 ILE CD1 1 1
13 12858 1 1 14 ILE CG1 C 16.456 -3.295 -3.733 1.00 . A A . 14 ILE CG1 1 1
13 12859 1 1 14 ILE CG2 C 14.337 -1.953 -3.671 1.00 . A A . 14 ILE CG2 1 1
13 12860 1 1 14 ILE H H 18.103 -1.880 -2.152 1.00 . A A . 14 ILE H 1 1
13 12861 1 1 14 ILE HA H 16.711 -0.626 -4.161 1.00 . A A . 14 ILE HA 1 1
13 12862 1 1 14 ILE HB H 15.568 -2.402 -2.001 1.00 . A A . 14 ILE HB 1 1
13 12863 1 1 14 ILE HD11 H 16.520 -5.421 -3.876 1.00 . A A . 14 ILE HD11 1 1
13 12864 1 1 14 ILE HD12 H 16.058 -4.810 -2.288 1.00 . A A . 14 ILE HD12 1 1
13 12865 1 1 14 ILE HD13 H 14.907 -4.755 -3.623 1.00 . A A . 14 ILE HD13 1 1
13 12866 1 1 14 ILE HG12 H 16.354 -3.188 -4.802 1.00 . A A . 14 ILE HG12 1 1
13 12867 1 1 14 ILE HG13 H 17.502 -3.242 -3.469 1.00 . A A . 14 ILE HG13 1 1
13 12868 1 1 14 ILE HG21 H 14.414 -1.250 -4.487 1.00 . A A . 14 ILE HG21 1 1
13 12869 1 1 14 ILE HG22 H 13.972 -2.898 -4.044 1.00 . A A . 14 ILE HG22 1 1
13 12870 1 1 14 ILE HG23 H 13.653 -1.571 -2.929 1.00 . A A . 14 ILE HG23 1 1
13 12871 1 1 14 ILE N N 17.818 -0.994 -2.458 1.00 . A A . 14 ILE N 1 1
13 12872 1 1 14 ILE O O 15.200 1.147 -3.216 1.00 . A A . 14 ILE O 1 1
13 12873 1 1 15 CYS C C 15.347 2.702 -0.864 1.00 . A A . 15 CYS C 1 1
13 12874 1 1 15 CYS CA C 14.865 1.310 -0.469 1.00 . A A . 15 CYS CA 1 1
13 12875 1 1 15 CYS CB C 15.005 1.119 1.042 1.00 . A A . 15 CYS CB 1 1
13 12876 1 1 15 CYS H H 16.046 -0.435 -0.669 1.00 . A A . 15 CYS H 1 1
13 12877 1 1 15 CYS HA H 13.825 1.212 -0.741 1.00 . A A . 15 CYS HA 1 1
13 12878 1 1 15 CYS HB2 H 16.044 0.947 1.281 1.00 . A A . 15 CYS HB2 1 1
13 12879 1 1 15 CYS HB3 H 14.671 2.015 1.543 1.00 . A A . 15 CYS HB3 1 1
13 12880 1 1 15 CYS HG H 14.529 -1.383 1.163 1.00 . A A . 15 CYS HG 1 1
13 12881 1 1 15 CYS N N 15.612 0.279 -1.181 1.00 . A A . 15 CYS N 1 1
13 12882 1 1 15 CYS O O 14.552 3.633 -0.992 1.00 . A A . 15 CYS O 1 1
13 12883 1 1 15 CYS SG S 14.054 -0.270 1.701 1.00 . A A . 15 CYS SG 1 1
13 12884 1 1 16 VAL C C 17.058 4.385 -2.925 1.00 . A A . 16 VAL C 1 1
13 12885 1 1 16 VAL CA C 17.245 4.115 -1.436 1.00 . A A . 16 VAL CA 1 1
13 12886 1 1 16 VAL CB C 18.748 4.162 -1.102 1.00 . A A . 16 VAL CB 1 1
13 12887 1 1 16 VAL CG1 C 19.346 5.498 -1.516 1.00 . A A . 16 VAL CG1 1 1
13 12888 1 1 16 VAL CG2 C 18.972 3.905 0.381 1.00 . A A . 16 VAL CG2 1 1
13 12889 1 1 16 VAL H H 17.239 2.058 -0.939 1.00 . A A . 16 VAL H 1 1
13 12890 1 1 16 VAL HA H 16.748 4.892 -0.874 1.00 . A A . 16 VAL HA 1 1
13 12891 1 1 16 VAL HB H 19.245 3.382 -1.660 1.00 . A A . 16 VAL HB 1 1
13 12892 1 1 16 VAL HG11 H 19.665 5.445 -2.546 1.00 . A A . 16 VAL HG11 1 1
13 12893 1 1 16 VAL HG12 H 18.602 6.275 -1.407 1.00 . A A . 16 VAL HG12 1 1
13 12894 1 1 16 VAL HG13 H 20.195 5.722 -0.887 1.00 . A A . 16 VAL HG13 1 1
13 12895 1 1 16 VAL HG21 H 18.715 4.790 0.943 1.00 . A A . 16 VAL HG21 1 1
13 12896 1 1 16 VAL HG22 H 18.350 3.082 0.701 1.00 . A A . 16 VAL HG22 1 1
13 12897 1 1 16 VAL HG23 H 20.010 3.660 0.552 1.00 . A A . 16 VAL HG23 1 1
13 12898 1 1 16 VAL N N 16.656 2.837 -1.056 1.00 . A A . 16 VAL N 1 1
13 12899 1 1 16 VAL O O 17.141 5.529 -3.374 1.00 . A A . 16 VAL O 1 1
13 12900 1 1 17 ARG C C 15.156 3.794 -5.446 1.00 . A A . 17 ARG C 1 1
13 12901 1 1 17 ARG CA C 16.607 3.448 -5.125 1.00 . A A . 17 ARG CA 1 1
13 12902 1 1 17 ARG CB C 16.999 2.147 -5.827 1.00 . A A . 17 ARG CB 1 1
13 12903 1 1 17 ARG CD C 19.061 1.252 -6.952 1.00 . A A . 17 ARG CD 1 1
13 12904 1 1 17 ARG CG C 18.465 1.781 -5.657 1.00 . A A . 17 ARG CG 1 1
13 12905 1 1 17 ARG CZ C 21.085 2.601 -7.311 1.00 . A A . 17 ARG CZ 1 1
13 12906 1 1 17 ARG H H 16.751 2.440 -3.269 1.00 . A A . 17 ARG H 1 1
13 12907 1 1 17 ARG HA H 17.242 4.245 -5.481 1.00 . A A . 17 ARG HA 1 1
13 12908 1 1 17 ARG HB2 H 16.401 1.341 -5.428 1.00 . A A . 17 ARG HB2 1 1
13 12909 1 1 17 ARG HB3 H 16.796 2.247 -6.883 1.00 . A A . 17 ARG HB3 1 1
13 12910 1 1 17 ARG HD2 H 18.844 0.197 -7.028 1.00 . A A . 17 ARG HD2 1 1
13 12911 1 1 17 ARG HD3 H 18.606 1.774 -7.781 1.00 . A A . 17 ARG HD3 1 1
13 12912 1 1 17 ARG HE H 21.076 0.671 -6.808 1.00 . A A . 17 ARG HE 1 1
13 12913 1 1 17 ARG HG2 H 19.013 2.661 -5.354 1.00 . A A . 17 ARG HG2 1 1
13 12914 1 1 17 ARG HG3 H 18.550 1.021 -4.895 1.00 . A A . 17 ARG HG3 1 1
13 12915 1 1 17 ARG HH11 H 19.345 3.596 -7.562 1.00 . A A . 17 ARG HH11 1 1
13 12916 1 1 17 ARG HH12 H 20.779 4.535 -7.812 1.00 . A A . 17 ARG HH12 1 1
13 12917 1 1 17 ARG HH21 H 22.972 1.897 -7.134 1.00 . A A . 17 ARG HH21 1 1
13 12918 1 1 17 ARG HH22 H 22.841 3.568 -7.568 1.00 . A A . 17 ARG HH22 1 1
13 12919 1 1 17 ARG N N 16.805 3.325 -3.685 1.00 . A A . 17 ARG N 1 1
13 12920 1 1 17 ARG NE N 20.508 1.444 -7.007 1.00 . A A . 17 ARG NE 1 1
13 12921 1 1 17 ARG NH1 N 20.342 3.665 -7.585 1.00 . A A . 17 ARG NH1 1 1
13 12922 1 1 17 ARG NH2 N 22.408 2.697 -7.340 1.00 . A A . 17 ARG NH2 1 1
13 12923 1 1 17 ARG O O 14.866 4.402 -6.477 1.00 . A A . 17 ARG O 1 1
13 12924 1 1 18 TYR C C 12.347 4.761 -3.797 1.00 . A A . 18 TYR C 1 1
13 12925 1 1 18 TYR CA C 12.828 3.670 -4.748 1.00 . A A . 18 TYR CA 1 1
13 12926 1 1 18 TYR CB C 12.015 2.393 -4.530 1.00 . A A . 18 TYR CB 1 1
13 12927 1 1 18 TYR CD1 C 13.113 0.563 -5.880 1.00 . A A . 18 TYR CD1 1 1
13 12928 1 1 18 TYR CD2 C 11.026 1.427 -6.643 1.00 . A A . 18 TYR CD2 1 1
13 12929 1 1 18 TYR CE1 C 13.151 -0.306 -6.954 1.00 . A A . 18 TYR CE1 1 1
13 12930 1 1 18 TYR CE2 C 11.055 0.560 -7.718 1.00 . A A . 18 TYR CE2 1 1
13 12931 1 1 18 TYR CG C 12.052 1.443 -5.706 1.00 . A A . 18 TYR CG 1 1
13 12932 1 1 18 TYR CZ C 12.120 -0.304 -7.870 1.00 . A A . 18 TYR CZ 1 1
13 12933 1 1 18 TYR H H 14.542 2.923 -3.755 1.00 . A A . 18 TYR H 1 1
13 12934 1 1 18 TYR HA H 12.687 4.006 -5.765 1.00 . A A . 18 TYR HA 1 1
13 12935 1 1 18 TYR HB2 H 12.403 1.869 -3.670 1.00 . A A . 18 TYR HB2 1 1
13 12936 1 1 18 TYR HB3 H 10.983 2.658 -4.349 1.00 . A A . 18 TYR HB3 1 1
13 12937 1 1 18 TYR HD1 H 13.919 0.564 -5.161 1.00 . A A . 18 TYR HD1 1 1
13 12938 1 1 18 TYR HD2 H 10.194 2.105 -6.522 1.00 . A A . 18 TYR HD2 1 1
13 12939 1 1 18 TYR HE1 H 13.984 -0.983 -7.072 1.00 . A A . 18 TYR HE1 1 1
13 12940 1 1 18 TYR HE2 H 10.248 0.562 -8.436 1.00 . A A . 18 TYR HE2 1 1
13 12941 1 1 18 TYR HH H 11.325 -1.652 -8.987 1.00 . A A . 18 TYR HH 1 1
13 12942 1 1 18 TYR N N 14.249 3.403 -4.557 1.00 . A A . 18 TYR N 1 1
13 12943 1 1 18 TYR O O 11.905 5.826 -4.229 1.00 . A A . 18 TYR O 1 1
13 12944 1 1 18 TYR OH O 12.153 -1.167 -8.940 1.00 . A A . 18 TYR OH 1 1
13 12945 1 1 19 TYR C C 12.997 6.602 -1.377 1.00 . A A . 19 TYR C 1 1
13 12946 1 1 19 TYR CA C 12.008 5.446 -1.487 1.00 . A A . 19 TYR CA 1 1
13 12947 1 1 19 TYR CB C 11.863 4.753 -0.130 1.00 . A A . 19 TYR CB 1 1
13 12948 1 1 19 TYR CD1 C 9.726 3.491 -0.597 1.00 . A A . 19 TYR CD1 1 1
13 12949 1 1 19 TYR CD2 C 11.616 2.259 0.173 1.00 . A A . 19 TYR CD2 1 1
13 12950 1 1 19 TYR CE1 C 8.983 2.328 -0.648 1.00 . A A . 19 TYR CE1 1 1
13 12951 1 1 19 TYR CE2 C 10.880 1.090 0.124 1.00 . A A . 19 TYR CE2 1 1
13 12952 1 1 19 TYR CG C 11.053 3.478 -0.186 1.00 . A A . 19 TYR CG 1 1
13 12953 1 1 19 TYR CZ C 9.564 1.130 -0.287 1.00 . A A . 19 TYR CZ 1 1
13 12954 1 1 19 TYR H H 12.796 3.623 -2.217 1.00 . A A . 19 TYR H 1 1
13 12955 1 1 19 TYR HA H 11.046 5.837 -1.785 1.00 . A A . 19 TYR HA 1 1
13 12956 1 1 19 TYR HB2 H 12.843 4.507 0.247 1.00 . A A . 19 TYR HB2 1 1
13 12957 1 1 19 TYR HB3 H 11.375 5.427 0.559 1.00 . A A . 19 TYR HB3 1 1
13 12958 1 1 19 TYR HD1 H 9.274 4.430 -0.879 1.00 . A A . 19 TYR HD1 1 1
13 12959 1 1 19 TYR HD2 H 12.647 2.231 0.494 1.00 . A A . 19 TYR HD2 1 1
13 12960 1 1 19 TYR HE1 H 7.952 2.358 -0.970 1.00 . A A . 19 TYR HE1 1 1
13 12961 1 1 19 TYR HE2 H 11.335 0.152 0.406 1.00 . A A . 19 TYR HE2 1 1
13 12962 1 1 19 TYR HH H 8.262 -0.085 0.436 1.00 . A A . 19 TYR HH 1 1
13 12963 1 1 19 TYR N N 12.436 4.489 -2.500 1.00 . A A . 19 TYR N 1 1
13 12964 1 1 19 TYR O O 12.612 7.741 -1.118 1.00 . A A . 19 TYR O 1 1
13 12965 1 1 19 TYR OH O 8.827 -0.031 -0.338 1.00 . A A . 19 TYR OH 1 1
13 12966 1 1 20 GLY C C 15.845 7.490 -0.090 1.00 . A A . 20 GLY C 1 1
13 12967 1 1 20 GLY CA C 15.303 7.321 -1.496 1.00 . A A . 20 GLY CA 1 1
13 12968 1 1 20 GLY H H 14.526 5.372 -1.779 1.00 . A A . 20 GLY H 1 1
13 12969 1 1 20 GLY HA2 H 16.116 7.053 -2.154 1.00 . A A . 20 GLY HA2 1 1
13 12970 1 1 20 GLY HA3 H 14.884 8.262 -1.823 1.00 . A A . 20 GLY HA3 1 1
13 12971 1 1 20 GLY N N 14.277 6.298 -1.576 1.00 . A A . 20 GLY N 1 1
13 12972 1 1 20 GLY O O 16.603 8.421 0.182 1.00 . A A . 20 GLY O 1 1
13 12973 1 1 21 ARG C C 15.612 5.331 2.910 1.00 . A A . 21 ARG C 1 1
13 12974 1 1 21 ARG CA C 15.902 6.645 2.191 1.00 . A A . 21 ARG CA 1 1
13 12975 1 1 21 ARG CB C 15.220 7.801 2.925 1.00 . A A . 21 ARG CB 1 1
13 12976 1 1 21 ARG CD C 12.942 6.842 2.470 1.00 . A A . 21 ARG CD 1 1
13 12977 1 1 21 ARG CG C 13.812 8.089 2.431 1.00 . A A . 21 ARG CG 1 1
13 12978 1 1 21 ARG CZ C 10.990 7.697 3.694 1.00 . A A . 21 ARG CZ 1 1
13 12979 1 1 21 ARG H H 14.847 5.871 0.528 1.00 . A A . 21 ARG H 1 1
13 12980 1 1 21 ARG HA H 16.969 6.812 2.188 1.00 . A A . 21 ARG HA 1 1
13 12981 1 1 21 ARG HB2 H 15.167 7.564 3.977 1.00 . A A . 21 ARG HB2 1 1
13 12982 1 1 21 ARG HB3 H 15.813 8.694 2.795 1.00 . A A . 21 ARG HB3 1 1
13 12983 1 1 21 ARG HD2 H 13.092 6.287 1.555 1.00 . A A . 21 ARG HD2 1 1
13 12984 1 1 21 ARG HD3 H 13.243 6.236 3.311 1.00 . A A . 21 ARG HD3 1 1
13 12985 1 1 21 ARG HE H 10.944 6.980 1.833 1.00 . A A . 21 ARG HE 1 1
13 12986 1 1 21 ARG HG2 H 13.366 8.844 3.062 1.00 . A A . 21 ARG HG2 1 1
13 12987 1 1 21 ARG HG3 H 13.863 8.451 1.415 1.00 . A A . 21 ARG HG3 1 1
13 12988 1 1 21 ARG HH11 H 12.730 7.761 4.718 1.00 . A A . 21 ARG HH11 1 1
13 12989 1 1 21 ARG HH12 H 11.346 8.360 5.570 1.00 . A A . 21 ARG HH12 1 1
13 12990 1 1 21 ARG HH21 H 9.114 7.767 2.945 1.00 . A A . 21 ARG HH21 1 1
13 12991 1 1 21 ARG HH22 H 9.289 8.363 4.560 1.00 . A A . 21 ARG HH22 1 1
13 12992 1 1 21 ARG N N 15.453 6.590 0.805 1.00 . A A . 21 ARG N 1 1
13 12993 1 1 21 ARG NE N 11.524 7.167 2.600 1.00 . A A . 21 ARG NE 1 1
13 12994 1 1 21 ARG NH1 N 11.751 7.960 4.747 1.00 . A A . 21 ARG NH1 1 1
13 12995 1 1 21 ARG NH2 N 9.691 7.964 3.737 1.00 . A A . 21 ARG NH2 1 1
13 12996 1 1 21 ARG O O 14.995 4.426 2.348 1.00 . A A . 21 ARG O 1 1
13 12997 1 1 22 THR C C 15.285 4.369 6.325 1.00 . A A . 22 THR C 1 1
13 12998 1 1 22 THR CA C 15.853 4.029 4.952 1.00 . A A . 22 THR CA 1 1
13 12999 1 1 22 THR CB C 17.164 3.240 5.133 1.00 . A A . 22 THR CB 1 1
13 13000 1 1 22 THR CG2 C 17.365 2.256 3.991 1.00 . A A . 22 THR CG2 1 1
13 13001 1 1 22 THR H H 16.548 5.987 4.550 1.00 . A A . 22 THR H 1 1
13 13002 1 1 22 THR HA H 15.149 3.400 4.427 1.00 . A A . 22 THR HA 1 1
13 13003 1 1 22 THR HB H 17.109 2.687 6.060 1.00 . A A . 22 THR HB 1 1
13 13004 1 1 22 THR HG1 H 19.093 3.641 5.225 1.00 . A A . 22 THR HG1 1 1
13 13005 1 1 22 THR HG21 H 18.009 1.453 4.317 1.00 . A A . 22 THR HG21 1 1
13 13006 1 1 22 THR HG22 H 17.819 2.764 3.153 1.00 . A A . 22 THR HG22 1 1
13 13007 1 1 22 THR HG23 H 16.409 1.851 3.692 1.00 . A A . 22 THR HG23 1 1
13 13008 1 1 22 THR N N 16.063 5.232 4.157 1.00 . A A . 22 THR N 1 1
13 13009 1 1 22 THR O O 15.073 3.485 7.155 1.00 . A A . 22 THR O 1 1
13 13010 1 1 22 THR OG1 O 18.274 4.142 5.193 1.00 . A A . 22 THR OG1 1 1
13 13011 1 1 23 GLU C C 12.979 5.938 7.867 1.00 . A A . 23 GLU C 1 1
13 13012 1 1 23 GLU CA C 14.494 6.110 7.830 1.00 . A A . 23 GLU CA 1 1
13 13013 1 1 23 GLU CB C 14.858 7.577 8.071 1.00 . A A . 23 GLU CB 1 1
13 13014 1 1 23 GLU CD C 15.438 9.188 9.927 1.00 . A A . 23 GLU CD 1 1
13 13015 1 1 23 GLU CG C 14.529 8.064 9.472 1.00 . A A . 23 GLU CG 1 1
13 13016 1 1 23 GLU H H 15.229 6.312 5.855 1.00 . A A . 23 GLU H 1 1
13 13017 1 1 23 GLU HA H 14.932 5.508 8.612 1.00 . A A . 23 GLU HA 1 1
13 13018 1 1 23 GLU HB2 H 15.918 7.704 7.907 1.00 . A A . 23 GLU HB2 1 1
13 13019 1 1 23 GLU HB3 H 14.319 8.189 7.364 1.00 . A A . 23 GLU HB3 1 1
13 13020 1 1 23 GLU HG2 H 13.509 8.418 9.485 1.00 . A A . 23 GLU HG2 1 1
13 13021 1 1 23 GLU HG3 H 14.631 7.237 10.160 1.00 . A A . 23 GLU HG3 1 1
13 13022 1 1 23 GLU N N 15.039 5.655 6.557 1.00 . A A . 23 GLU N 1 1
13 13023 1 1 23 GLU O O 12.248 6.623 7.152 1.00 . A A . 23 GLU O 1 1
13 13024 1 1 23 GLU OE1 O 16.668 9.066 9.748 1.00 . A A . 23 GLU OE1 1 1
13 13025 1 1 23 GLU OE2 O 14.921 10.191 10.463 1.00 . A A . 23 GLU OE2 1 1
13 13026 1 1 24 GLY C C 10.587 3.776 7.789 1.00 . A A . 24 GLY C 1 1
13 13027 1 1 24 GLY CA C 11.087 4.770 8.819 1.00 . A A . 24 GLY CA 1 1
13 13028 1 1 24 GLY H H 13.143 4.500 9.250 1.00 . A A . 24 GLY H 1 1
13 13029 1 1 24 GLY HA2 H 10.877 4.387 9.806 1.00 . A A . 24 GLY HA2 1 1
13 13030 1 1 24 GLY HA3 H 10.561 5.704 8.686 1.00 . A A . 24 GLY HA3 1 1
13 13031 1 1 24 GLY N N 12.513 5.017 8.705 1.00 . A A . 24 GLY N 1 1
13 13032 1 1 24 GLY O O 9.440 3.332 7.851 1.00 . A A . 24 GLY O 1 1
13 13033 1 1 25 VAL C C 11.567 1.072 6.133 1.00 . A A . 25 VAL C 1 1
13 13034 1 1 25 VAL CA C 11.087 2.479 5.792 1.00 . A A . 25 VAL CA 1 1
13 13035 1 1 25 VAL CB C 11.677 2.894 4.431 1.00 . A A . 25 VAL CB 1 1
13 13036 1 1 25 VAL CG1 C 11.129 2.013 3.319 1.00 . A A . 25 VAL CG1 1 1
13 13037 1 1 25 VAL CG2 C 11.388 4.361 4.151 1.00 . A A . 25 VAL CG2 1 1
13 13038 1 1 25 VAL H H 12.348 3.814 6.843 1.00 . A A . 25 VAL H 1 1
13 13039 1 1 25 VAL HA H 10.010 2.470 5.706 1.00 . A A . 25 VAL HA 1 1
13 13040 1 1 25 VAL HB H 12.748 2.762 4.470 1.00 . A A . 25 VAL HB 1 1
13 13041 1 1 25 VAL HG11 H 10.464 1.274 3.741 1.00 . A A . 25 VAL HG11 1 1
13 13042 1 1 25 VAL HG12 H 10.589 2.622 2.609 1.00 . A A . 25 VAL HG12 1 1
13 13043 1 1 25 VAL HG13 H 11.947 1.515 2.818 1.00 . A A . 25 VAL HG13 1 1
13 13044 1 1 25 VAL HG21 H 10.321 4.527 4.163 1.00 . A A . 25 VAL HG21 1 1
13 13045 1 1 25 VAL HG22 H 11.855 4.971 4.910 1.00 . A A . 25 VAL HG22 1 1
13 13046 1 1 25 VAL HG23 H 11.782 4.628 3.181 1.00 . A A . 25 VAL HG23 1 1
13 13047 1 1 25 VAL N N 11.448 3.426 6.839 1.00 . A A . 25 VAL N 1 1
13 13048 1 1 25 VAL O O 10.801 0.111 6.071 1.00 . A A . 25 VAL O 1 1
13 13049 1 1 26 VAL C C 12.625 -1.010 7.953 1.00 . A A . 26 VAL C 1 1
13 13050 1 1 26 VAL CA C 13.425 -0.329 6.848 1.00 . A A . 26 VAL CA 1 1
13 13051 1 1 26 VAL CB C 14.887 -0.176 7.308 1.00 . A A . 26 VAL CB 1 1
13 13052 1 1 26 VAL CG1 C 15.725 0.470 6.215 1.00 . A A . 26 VAL CG1 1 1
13 13053 1 1 26 VAL CG2 C 14.959 0.631 8.595 1.00 . A A . 26 VAL CG2 1 1
13 13054 1 1 26 VAL H H 13.402 1.763 6.525 1.00 . A A . 26 VAL H 1 1
13 13055 1 1 26 VAL HA H 13.409 -0.955 5.968 1.00 . A A . 26 VAL HA 1 1
13 13056 1 1 26 VAL HB H 15.286 -1.161 7.502 1.00 . A A . 26 VAL HB 1 1
13 13057 1 1 26 VAL HG11 H 16.685 0.755 6.620 1.00 . A A . 26 VAL HG11 1 1
13 13058 1 1 26 VAL HG12 H 15.867 -0.232 5.407 1.00 . A A . 26 VAL HG12 1 1
13 13059 1 1 26 VAL HG13 H 15.217 1.349 5.845 1.00 . A A . 26 VAL HG13 1 1
13 13060 1 1 26 VAL HG21 H 14.104 1.288 8.657 1.00 . A A . 26 VAL HG21 1 1
13 13061 1 1 26 VAL HG22 H 14.960 -0.041 9.440 1.00 . A A . 26 VAL HG22 1 1
13 13062 1 1 26 VAL HG23 H 15.865 1.219 8.601 1.00 . A A . 26 VAL HG23 1 1
13 13063 1 1 26 VAL N N 12.841 0.960 6.495 1.00 . A A . 26 VAL N 1 1
13 13064 1 1 26 VAL O O 12.545 -2.236 8.009 1.00 . A A . 26 VAL O 1 1
13 13065 1 1 27 GLU C C 9.932 -1.332 9.427 1.00 . A A . 27 GLU C 1 1
13 13066 1 1 27 GLU CA C 11.240 -0.730 9.935 1.00 . A A . 27 GLU CA 1 1
13 13067 1 1 27 GLU CB C 10.944 0.375 10.951 1.00 . A A . 27 GLU CB 1 1
13 13068 1 1 27 GLU CD C 11.860 1.952 12.699 1.00 . A A . 27 GLU CD 1 1
13 13069 1 1 27 GLU CG C 12.166 0.820 11.738 1.00 . A A . 27 GLU CG 1 1
13 13070 1 1 27 GLU H H 12.134 0.765 8.733 1.00 . A A . 27 GLU H 1 1
13 13071 1 1 27 GLU HA H 11.815 -1.506 10.417 1.00 . A A . 27 GLU HA 1 1
13 13072 1 1 27 GLU HB2 H 10.546 1.232 10.428 1.00 . A A . 27 GLU HB2 1 1
13 13073 1 1 27 GLU HB3 H 10.204 0.015 11.650 1.00 . A A . 27 GLU HB3 1 1
13 13074 1 1 27 GLU HG2 H 12.540 -0.020 12.304 1.00 . A A . 27 GLU HG2 1 1
13 13075 1 1 27 GLU HG3 H 12.924 1.152 11.044 1.00 . A A . 27 GLU HG3 1 1
13 13076 1 1 27 GLU N N 12.034 -0.204 8.830 1.00 . A A . 27 GLU N 1 1
13 13077 1 1 27 GLU O O 9.354 -2.216 10.060 1.00 . A A . 27 GLU O 1 1
13 13078 1 1 27 GLU OE1 O 10.664 2.249 12.903 1.00 . A A . 27 GLU OE1 1 1
13 13079 1 1 27 GLU OE2 O 12.815 2.542 13.246 1.00 . A A . 27 GLU OE2 1 1
13 13080 1 1 28 THR C C 8.453 -2.651 6.954 1.00 . A A . 28 THR C 1 1
13 13081 1 1 28 THR CA C 8.231 -1.332 7.686 1.00 . A A . 28 THR CA 1 1
13 13082 1 1 28 THR CB C 7.638 -0.306 6.703 1.00 . A A . 28 THR CB 1 1
13 13083 1 1 28 THR CG2 C 6.214 -0.682 6.322 1.00 . A A . 28 THR CG2 1 1
13 13084 1 1 28 THR H H 9.976 -0.142 7.821 1.00 . A A . 28 THR H 1 1
13 13085 1 1 28 THR HA H 7.519 -1.489 8.483 1.00 . A A . 28 THR HA 1 1
13 13086 1 1 28 THR HB H 8.243 -0.296 5.808 1.00 . A A . 28 THR HB 1 1
13 13087 1 1 28 THR HG1 H 6.991 1.044 7.986 1.00 . A A . 28 THR HG1 1 1
13 13088 1 1 28 THR HG21 H 6.223 -1.228 5.391 1.00 . A A . 28 THR HG21 1 1
13 13089 1 1 28 THR HG22 H 5.623 0.215 6.208 1.00 . A A . 28 THR HG22 1 1
13 13090 1 1 28 THR HG23 H 5.785 -1.299 7.097 1.00 . A A . 28 THR HG23 1 1
13 13091 1 1 28 THR N N 9.471 -0.845 8.279 1.00 . A A . 28 THR N 1 1
13 13092 1 1 28 THR O O 7.888 -3.680 7.323 1.00 . A A . 28 THR O 1 1
13 13093 1 1 28 THR OG1 O 7.651 1.000 7.290 1.00 . A A . 28 THR OG1 1 1
13 13094 1 1 29 VAL C C 10.016 -4.958 6.029 1.00 . A A . 29 VAL C 1 1
13 13095 1 1 29 VAL CA C 9.579 -3.806 5.131 1.00 . A A . 29 VAL CA 1 1
13 13096 1 1 29 VAL CB C 10.681 -3.534 4.090 1.00 . A A . 29 VAL CB 1 1
13 13097 1 1 29 VAL CG1 C 10.887 -4.749 3.199 1.00 . A A . 29 VAL CG1 1 1
13 13098 1 1 29 VAL CG2 C 10.338 -2.306 3.260 1.00 . A A . 29 VAL CG2 1 1
13 13099 1 1 29 VAL H H 9.701 -1.763 5.668 1.00 . A A . 29 VAL H 1 1
13 13100 1 1 29 VAL HA H 8.680 -4.094 4.605 1.00 . A A . 29 VAL HA 1 1
13 13101 1 1 29 VAL HB H 11.604 -3.340 4.616 1.00 . A A . 29 VAL HB 1 1
13 13102 1 1 29 VAL HG11 H 9.940 -5.245 3.043 1.00 . A A . 29 VAL HG11 1 1
13 13103 1 1 29 VAL HG12 H 11.290 -4.434 2.248 1.00 . A A . 29 VAL HG12 1 1
13 13104 1 1 29 VAL HG13 H 11.576 -5.431 3.675 1.00 . A A . 29 VAL HG13 1 1
13 13105 1 1 29 VAL HG21 H 11.036 -1.513 3.484 1.00 . A A . 29 VAL HG21 1 1
13 13106 1 1 29 VAL HG22 H 10.397 -2.553 2.211 1.00 . A A . 29 VAL HG22 1 1
13 13107 1 1 29 VAL HG23 H 9.335 -1.979 3.497 1.00 . A A . 29 VAL HG23 1 1
13 13108 1 1 29 VAL N N 9.281 -2.613 5.914 1.00 . A A . 29 VAL N 1 1
13 13109 1 1 29 VAL O O 9.639 -6.110 5.808 1.00 . A A . 29 VAL O 1 1
13 13110 1 1 30 LEU C C 10.144 -6.394 8.630 1.00 . A A . 30 LEU C 1 1
13 13111 1 1 30 LEU CA C 11.303 -5.649 7.976 1.00 . A A . 30 LEU CA 1 1
13 13112 1 1 30 LEU CB C 12.176 -4.997 9.050 1.00 . A A . 30 LEU CB 1 1
13 13113 1 1 30 LEU CD1 C 14.387 -4.097 9.815 1.00 . A A . 30 LEU CD1 1 1
13 13114 1 1 30 LEU CD2 C 14.298 -6.188 8.445 1.00 . A A . 30 LEU CD2 1 1
13 13115 1 1 30 LEU CG C 13.656 -4.832 8.702 1.00 . A A . 30 LEU CG 1 1
13 13116 1 1 30 LEU H H 11.080 -3.706 7.167 1.00 . A A . 30 LEU H 1 1
13 13117 1 1 30 LEU HA H 11.900 -6.355 7.418 1.00 . A A . 30 LEU HA 1 1
13 13118 1 1 30 LEU HB2 H 11.774 -4.017 9.253 1.00 . A A . 30 LEU HB2 1 1
13 13119 1 1 30 LEU HB3 H 12.110 -5.604 9.942 1.00 . A A . 30 LEU HB3 1 1
13 13120 1 1 30 LEU HD11 H 14.346 -3.034 9.633 1.00 . A A . 30 LEU HD11 1 1
13 13121 1 1 30 LEU HD12 H 15.418 -4.418 9.842 1.00 . A A . 30 LEU HD12 1 1
13 13122 1 1 30 LEU HD13 H 13.917 -4.319 10.762 1.00 . A A . 30 LEU HD13 1 1
13 13123 1 1 30 LEU HD21 H 15.372 -6.081 8.432 1.00 . A A . 30 LEU HD21 1 1
13 13124 1 1 30 LEU HD22 H 13.962 -6.569 7.491 1.00 . A A . 30 LEU HD22 1 1
13 13125 1 1 30 LEU HD23 H 14.013 -6.875 9.228 1.00 . A A . 30 LEU HD23 1 1
13 13126 1 1 30 LEU HG H 13.744 -4.242 7.800 1.00 . A A . 30 LEU HG 1 1
13 13127 1 1 30 LEU N N 10.814 -4.640 7.042 1.00 . A A . 30 LEU N 1 1
13 13128 1 1 30 LEU O O 10.184 -7.614 8.781 1.00 . A A . 30 LEU O 1 1
13 13129 1 1 31 ALA C C 7.092 -7.002 8.634 1.00 . A A . 31 ALA C 1 1
13 13130 1 1 31 ALA CA C 7.939 -6.241 9.648 1.00 . A A . 31 ALA CA 1 1
13 13131 1 1 31 ALA CB C 7.109 -5.163 10.330 1.00 . A A . 31 ALA CB 1 1
13 13132 1 1 31 ALA H H 9.139 -4.682 8.867 1.00 . A A . 31 ALA H 1 1
13 13133 1 1 31 ALA HA H 8.282 -6.931 10.406 1.00 . A A . 31 ALA HA 1 1
13 13134 1 1 31 ALA HB1 H 7.657 -4.232 10.328 1.00 . A A . 31 ALA HB1 1 1
13 13135 1 1 31 ALA HB2 H 6.179 -5.035 9.798 1.00 . A A . 31 ALA HB2 1 1
13 13136 1 1 31 ALA HB3 H 6.904 -5.458 11.349 1.00 . A A . 31 ALA HB3 1 1
13 13137 1 1 31 ALA N N 9.112 -5.650 9.015 1.00 . A A . 31 ALA N 1 1
13 13138 1 1 31 ALA O O 6.345 -7.911 8.994 1.00 . A A . 31 ALA O 1 1
13 13139 1 1 32 ALA C C 7.144 -8.553 5.844 1.00 . A A . 32 ALA C 1 1
13 13140 1 1 32 ALA CA C 6.458 -7.270 6.300 1.00 . A A . 32 ALA CA 1 1
13 13141 1 1 32 ALA CB C 6.279 -6.319 5.127 1.00 . A A . 32 ALA CB 1 1
13 13142 1 1 32 ALA H H 7.824 -5.891 7.142 1.00 . A A . 32 ALA H 1 1
13 13143 1 1 32 ALA HA H 5.479 -7.515 6.686 1.00 . A A . 32 ALA HA 1 1
13 13144 1 1 32 ALA HB1 H 7.086 -5.600 5.121 1.00 . A A . 32 ALA HB1 1 1
13 13145 1 1 32 ALA HB2 H 6.289 -6.879 4.204 1.00 . A A . 32 ALA HB2 1 1
13 13146 1 1 32 ALA HB3 H 5.337 -5.801 5.224 1.00 . A A . 32 ALA HB3 1 1
13 13147 1 1 32 ALA N N 7.212 -6.623 7.366 1.00 . A A . 32 ALA N 1 1
13 13148 1 1 32 ALA O O 6.492 -9.482 5.370 1.00 . A A . 32 ALA O 1 1
13 13149 1 1 33 ASN C C 10.044 -10.313 6.765 1.00 . A A . 33 ASN C 1 1
13 13150 1 1 33 ASN CA C 9.240 -9.766 5.590 1.00 . A A . 33 ASN CA 1 1
13 13151 1 1 33 ASN CB C 10.179 -9.411 4.436 1.00 . A A . 33 ASN CB 1 1
13 13152 1 1 33 ASN CG C 9.429 -8.975 3.192 1.00 . A A . 33 ASN CG 1 1
13 13153 1 1 33 ASN H H 8.929 -7.824 6.373 1.00 . A A . 33 ASN H 1 1
13 13154 1 1 33 ASN HA H 8.547 -10.525 5.258 1.00 . A A . 33 ASN HA 1 1
13 13155 1 1 33 ASN HB2 H 10.828 -8.603 4.743 1.00 . A A . 33 ASN HB2 1 1
13 13156 1 1 33 ASN HB3 H 10.779 -10.274 4.188 1.00 . A A . 33 ASN HB3 1 1
13 13157 1 1 33 ASN HD21 H 9.669 -7.064 3.687 1.00 . A A . 33 ASN HD21 1 1
13 13158 1 1 33 ASN HD22 H 8.805 -7.357 2.220 1.00 . A A . 33 ASN HD22 1 1
13 13159 1 1 33 ASN N N 8.465 -8.596 5.989 1.00 . A A . 33 ASN N 1 1
13 13160 1 1 33 ASN ND2 N 9.287 -7.666 3.015 1.00 . A A . 33 ASN ND2 1 1
13 13161 1 1 33 ASN O O 11.264 -10.164 6.838 1.00 . A A . 33 ASN O 1 1
13 13162 1 1 33 ASN OD1 O 8.983 -9.805 2.400 1.00 . A A . 33 ASN OD1 1 1
13 13163 1 1 34 PRO C C 10.835 -12.758 8.562 1.00 . A A . 34 PRO C 1 1
13 13164 1 1 34 PRO CA C 9.974 -11.545 8.898 1.00 . A A . 34 PRO CA 1 1
13 13165 1 1 34 PRO CB C 8.780 -11.959 9.762 1.00 . A A . 34 PRO CB 1 1
13 13166 1 1 34 PRO CD C 7.889 -11.176 7.687 1.00 . A A . 34 PRO CD 1 1
13 13167 1 1 34 PRO CG C 7.666 -12.168 8.795 1.00 . A A . 34 PRO CG 1 1
13 13168 1 1 34 PRO HA H 10.570 -10.818 9.429 1.00 . A A . 34 PRO HA 1 1
13 13169 1 1 34 PRO HB2 H 9.018 -12.869 10.295 1.00 . A A . 34 PRO HB2 1 1
13 13170 1 1 34 PRO HB3 H 8.551 -11.173 10.465 1.00 . A A . 34 PRO HB3 1 1
13 13171 1 1 34 PRO HD2 H 7.574 -11.591 6.741 1.00 . A A . 34 PRO HD2 1 1
13 13172 1 1 34 PRO HD3 H 7.361 -10.256 7.893 1.00 . A A . 34 PRO HD3 1 1
13 13173 1 1 34 PRO HG2 H 7.699 -13.175 8.409 1.00 . A A . 34 PRO HG2 1 1
13 13174 1 1 34 PRO HG3 H 6.720 -11.981 9.281 1.00 . A A . 34 PRO HG3 1 1
13 13175 1 1 34 PRO N N 9.345 -10.962 7.709 1.00 . A A . 34 PRO N 1 1
13 13176 1 1 34 PRO O O 10.385 -13.683 7.888 1.00 . A A . 34 PRO O 1 1
13 13177 1 1 35 GLY C C 14.135 -13.456 7.879 1.00 . A A . 35 GLY C 1 1
13 13178 1 1 35 GLY CA C 12.981 -13.852 8.778 1.00 . A A . 35 GLY CA 1 1
13 13179 1 1 35 GLY H H 12.381 -11.982 9.570 1.00 . A A . 35 GLY H 1 1
13 13180 1 1 35 GLY HA2 H 13.375 -14.208 9.718 1.00 . A A . 35 GLY HA2 1 1
13 13181 1 1 35 GLY HA3 H 12.428 -14.650 8.305 1.00 . A A . 35 GLY HA3 1 1
13 13182 1 1 35 GLY N N 12.077 -12.747 9.038 1.00 . A A . 35 GLY N 1 1
13 13183 1 1 35 GLY O O 15.162 -14.136 7.839 1.00 . A A . 35 GLY O 1 1
13 13184 1 1 36 LEU C C 16.131 -11.194 7.023 1.00 . A A . 36 LEU C 1 1
13 13185 1 1 36 LEU CA C 15.005 -11.872 6.248 1.00 . A A . 36 LEU CA 1 1
13 13186 1 1 36 LEU CB C 14.408 -10.895 5.234 1.00 . A A . 36 LEU CB 1 1
13 13187 1 1 36 LEU CD1 C 16.548 -10.236 4.106 1.00 . A A . 36 LEU CD1 1 1
13 13188 1 1 36 LEU CD2 C 15.194 -12.134 3.201 1.00 . A A . 36 LEU CD2 1 1
13 13189 1 1 36 LEU CG C 15.144 -10.782 3.898 1.00 . A A . 36 LEU CG 1 1
13 13190 1 1 36 LEU H H 13.129 -11.857 7.228 1.00 . A A . 36 LEU H 1 1
13 13191 1 1 36 LEU HA H 15.409 -12.724 5.722 1.00 . A A . 36 LEU HA 1 1
13 13192 1 1 36 LEU HB2 H 13.397 -11.210 5.028 1.00 . A A . 36 LEU HB2 1 1
13 13193 1 1 36 LEU HB3 H 14.393 -9.915 5.688 1.00 . A A . 36 LEU HB3 1 1
13 13194 1 1 36 LEU HD11 H 16.807 -9.587 3.283 1.00 . A A . 36 LEU HD11 1 1
13 13195 1 1 36 LEU HD12 H 17.250 -11.055 4.155 1.00 . A A . 36 LEU HD12 1 1
13 13196 1 1 36 LEU HD13 H 16.583 -9.677 5.030 1.00 . A A . 36 LEU HD13 1 1
13 13197 1 1 36 LEU HD21 H 14.647 -12.080 2.271 1.00 . A A . 36 LEU HD21 1 1
13 13198 1 1 36 LEU HD22 H 14.750 -12.884 3.838 1.00 . A A . 36 LEU HD22 1 1
13 13199 1 1 36 LEU HD23 H 16.223 -12.397 2.999 1.00 . A A . 36 LEU HD23 1 1
13 13200 1 1 36 LEU HG H 14.610 -10.094 3.257 1.00 . A A . 36 LEU HG 1 1
13 13201 1 1 36 LEU N N 13.969 -12.356 7.153 1.00 . A A . 36 LEU N 1 1
13 13202 1 1 36 LEU O O 17.308 -11.381 6.718 1.00 . A A . 36 LEU O 1 1
13 13203 1 1 37 ALA C C 17.691 -10.683 9.526 1.00 . A A . 37 ALA C 1 1
13 13204 1 1 37 ALA CA C 16.738 -9.704 8.849 1.00 . A A . 37 ALA CA 1 1
13 13205 1 1 37 ALA CB C 16.035 -8.844 9.888 1.00 . A A . 37 ALA CB 1 1
13 13206 1 1 37 ALA H H 14.806 -10.297 8.222 1.00 . A A . 37 ALA H 1 1
13 13207 1 1 37 ALA HA H 17.308 -9.051 8.203 1.00 . A A . 37 ALA HA 1 1
13 13208 1 1 37 ALA HB1 H 16.283 -9.201 10.877 1.00 . A A . 37 ALA HB1 1 1
13 13209 1 1 37 ALA HB2 H 16.356 -7.818 9.783 1.00 . A A . 37 ALA HB2 1 1
13 13210 1 1 37 ALA HB3 H 14.967 -8.904 9.741 1.00 . A A . 37 ALA HB3 1 1
13 13211 1 1 37 ALA N N 15.760 -10.407 8.028 1.00 . A A . 37 ALA N 1 1
13 13212 1 1 37 ALA O O 18.819 -10.330 9.867 1.00 . A A . 37 ALA O 1 1
13 13213 1 1 38 GLU C C 19.225 -13.327 9.477 1.00 . A A . 38 GLU C 1 1
13 13214 1 1 38 GLU CA C 18.040 -12.943 10.359 1.00 . A A . 38 GLU CA 1 1
13 13215 1 1 38 GLU CB C 17.191 -14.181 10.658 1.00 . A A . 38 GLU CB 1 1
13 13216 1 1 38 GLU CD C 16.076 -12.975 12.578 1.00 . A A . 38 GLU CD 1 1
13 13217 1 1 38 GLU CG C 15.884 -13.865 11.366 1.00 . A A . 38 GLU CG 1 1
13 13218 1 1 38 GLU H H 16.320 -12.135 9.426 1.00 . A A . 38 GLU H 1 1
13 13219 1 1 38 GLU HA H 18.414 -12.541 11.288 1.00 . A A . 38 GLU HA 1 1
13 13220 1 1 38 GLU HB2 H 16.963 -14.680 9.728 1.00 . A A . 38 GLU HB2 1 1
13 13221 1 1 38 GLU HB3 H 17.762 -14.850 11.284 1.00 . A A . 38 GLU HB3 1 1
13 13222 1 1 38 GLU HG2 H 15.225 -13.365 10.672 1.00 . A A . 38 GLU HG2 1 1
13 13223 1 1 38 GLU HG3 H 15.430 -14.792 11.686 1.00 . A A . 38 GLU HG3 1 1
13 13224 1 1 38 GLU N N 17.228 -11.914 9.720 1.00 . A A . 38 GLU N 1 1
13 13225 1 1 38 GLU O O 20.253 -13.795 9.968 1.00 . A A . 38 GLU O 1 1
13 13226 1 1 38 GLU OE1 O 16.452 -13.502 13.646 1.00 . A A . 38 GLU OE1 1 1
13 13227 1 1 38 GLU OE2 O 15.852 -11.753 12.459 1.00 . A A . 38 GLU OE2 1 1
13 13228 1 1 39 LEU C C 21.449 -12.805 7.630 1.00 . A A . 39 LEU C 1 1
13 13229 1 1 39 LEU CA C 20.130 -13.451 7.221 1.00 . A A . 39 LEU CA 1 1
13 13230 1 1 39 LEU CB C 19.737 -12.990 5.816 1.00 . A A . 39 LEU CB 1 1
13 13231 1 1 39 LEU CD1 C 21.926 -13.429 4.676 1.00 . A A . 39 LEU CD1 1 1
13 13232 1 1 39 LEU CD2 C 20.163 -15.202 4.716 1.00 . A A . 39 LEU CD2 1 1
13 13233 1 1 39 LEU CG C 20.431 -13.706 4.656 1.00 . A A . 39 LEU CG 1 1
13 13234 1 1 39 LEU H H 18.232 -12.750 7.841 1.00 . A A . 39 LEU H 1 1
13 13235 1 1 39 LEU HA H 20.254 -14.524 7.217 1.00 . A A . 39 LEU HA 1 1
13 13236 1 1 39 LEU HB2 H 18.674 -13.136 5.705 1.00 . A A . 39 LEU HB2 1 1
13 13237 1 1 39 LEU HB3 H 19.965 -11.936 5.739 1.00 . A A . 39 LEU HB3 1 1
13 13238 1 1 39 LEU HD11 H 22.439 -14.258 5.140 1.00 . A A . 39 LEU HD11 1 1
13 13239 1 1 39 LEU HD12 H 22.118 -12.527 5.238 1.00 . A A . 39 LEU HD12 1 1
13 13240 1 1 39 LEU HD13 H 22.283 -13.305 3.664 1.00 . A A . 39 LEU HD13 1 1
13 13241 1 1 39 LEU HD21 H 19.135 -15.373 5.001 1.00 . A A . 39 LEU HD21 1 1
13 13242 1 1 39 LEU HD22 H 20.818 -15.656 5.444 1.00 . A A . 39 LEU HD22 1 1
13 13243 1 1 39 LEU HD23 H 20.346 -15.640 3.745 1.00 . A A . 39 LEU HD23 1 1
13 13244 1 1 39 LEU HG H 20.035 -13.331 3.722 1.00 . A A . 39 LEU HG 1 1
13 13245 1 1 39 LEU N N 19.073 -13.126 8.173 1.00 . A A . 39 LEU N 1 1
13 13246 1 1 39 LEU O O 22.472 -13.478 7.746 1.00 . A A . 39 LEU O 1 1
13 13247 1 1 40 GLY C C 22.612 -9.336 7.782 1.00 . A A . 40 GLY C 1 1
13 13248 1 1 40 GLY CA C 22.617 -10.779 8.246 1.00 . A A . 40 GLY CA 1 1
13 13249 1 1 40 GLY H H 20.573 -11.008 7.742 1.00 . A A . 40 GLY H 1 1
13 13250 1 1 40 GLY HA2 H 22.695 -10.799 9.323 1.00 . A A . 40 GLY HA2 1 1
13 13251 1 1 40 GLY HA3 H 23.476 -11.278 7.823 1.00 . A A . 40 GLY HA3 1 1
13 13252 1 1 40 GLY N N 21.418 -11.494 7.850 1.00 . A A . 40 GLY N 1 1
13 13253 1 1 40 GLY O O 21.723 -8.565 8.140 1.00 . A A . 40 GLY O 1 1
13 13254 1 1 41 ALA C C 23.364 -7.556 4.985 1.00 . A A . 41 ALA C 1 1
13 13255 1 1 41 ALA CA C 23.715 -7.611 6.468 1.00 . A A . 41 ALA CA 1 1
13 13256 1 1 41 ALA CB C 25.117 -7.067 6.701 1.00 . A A . 41 ALA CB 1 1
13 13257 1 1 41 ALA H H 24.287 -9.631 6.732 1.00 . A A . 41 ALA H 1 1
13 13258 1 1 41 ALA HA H 23.020 -6.991 7.016 1.00 . A A . 41 ALA HA 1 1
13 13259 1 1 41 ALA HB1 H 25.442 -6.524 5.825 1.00 . A A . 41 ALA HB1 1 1
13 13260 1 1 41 ALA HB2 H 25.109 -6.404 7.553 1.00 . A A . 41 ALA HB2 1 1
13 13261 1 1 41 ALA HB3 H 25.794 -7.886 6.889 1.00 . A A . 41 ALA HB3 1 1
13 13262 1 1 41 ALA N N 23.608 -8.970 6.982 1.00 . A A . 41 ALA N 1 1
13 13263 1 1 41 ALA O O 22.778 -6.582 4.511 1.00 . A A . 41 ALA O 1 1
13 13264 1 1 42 VAL C C 22.721 -9.969 2.472 1.00 . A A . 42 VAL C 1 1
13 13265 1 1 42 VAL CA C 23.450 -8.678 2.827 1.00 . A A . 42 VAL CA 1 1
13 13266 1 1 42 VAL CB C 24.746 -8.588 1.999 1.00 . A A . 42 VAL CB 1 1
13 13267 1 1 42 VAL CG1 C 25.487 -9.917 2.021 1.00 . A A . 42 VAL CG1 1 1
13 13268 1 1 42 VAL CG2 C 24.437 -8.164 0.571 1.00 . A A . 42 VAL CG2 1 1
13 13269 1 1 42 VAL H H 24.192 -9.352 4.691 1.00 . A A . 42 VAL H 1 1
13 13270 1 1 42 VAL HA H 22.823 -7.838 2.566 1.00 . A A . 42 VAL HA 1 1
13 13271 1 1 42 VAL HB H 25.383 -7.839 2.445 1.00 . A A . 42 VAL HB 1 1
13 13272 1 1 42 VAL HG11 H 25.522 -10.292 3.033 1.00 . A A . 42 VAL HG11 1 1
13 13273 1 1 42 VAL HG12 H 24.972 -10.627 1.390 1.00 . A A . 42 VAL HG12 1 1
13 13274 1 1 42 VAL HG13 H 26.493 -9.773 1.655 1.00 . A A . 42 VAL HG13 1 1
13 13275 1 1 42 VAL HG21 H 24.070 -7.149 0.568 1.00 . A A . 42 VAL HG21 1 1
13 13276 1 1 42 VAL HG22 H 25.336 -8.224 -0.024 1.00 . A A . 42 VAL HG22 1 1
13 13277 1 1 42 VAL HG23 H 23.686 -8.820 0.154 1.00 . A A . 42 VAL HG23 1 1
13 13278 1 1 42 VAL N N 23.727 -8.606 4.256 1.00 . A A . 42 VAL N 1 1
13 13279 1 1 42 VAL O O 22.870 -10.986 3.151 1.00 . A A . 42 VAL O 1 1
13 13280 1 1 43 LEU C C 21.714 -11.604 -0.376 1.00 . A A . 43 LEU C 1 1
13 13281 1 1 43 LEU CA C 21.180 -11.089 0.957 1.00 . A A . 43 LEU CA 1 1
13 13282 1 1 43 LEU CB C 19.696 -10.743 0.825 1.00 . A A . 43 LEU CB 1 1
13 13283 1 1 43 LEU CD1 C 18.037 -9.035 0.041 1.00 . A A . 43 LEU CD1 1 1
13 13284 1 1 43 LEU CD2 C 19.303 -8.662 2.166 1.00 . A A . 43 LEU CD2 1 1
13 13285 1 1 43 LEU CG C 19.357 -9.253 0.765 1.00 . A A . 43 LEU CG 1 1
13 13286 1 1 43 LEU H H 21.855 -9.084 0.903 1.00 . A A . 43 LEU H 1 1
13 13287 1 1 43 LEU HA H 21.296 -11.863 1.701 1.00 . A A . 43 LEU HA 1 1
13 13288 1 1 43 LEU HB2 H 19.329 -11.202 -0.080 1.00 . A A . 43 LEU HB2 1 1
13 13289 1 1 43 LEU HB3 H 19.181 -11.167 1.676 1.00 . A A . 43 LEU HB3 1 1
13 13290 1 1 43 LEU HD11 H 17.966 -9.717 -0.792 1.00 . A A . 43 LEU HD11 1 1
13 13291 1 1 43 LEU HD12 H 17.990 -8.018 -0.321 1.00 . A A . 43 LEU HD12 1 1
13 13292 1 1 43 LEU HD13 H 17.219 -9.212 0.723 1.00 . A A . 43 LEU HD13 1 1
13 13293 1 1 43 LEU HD21 H 18.839 -9.369 2.838 1.00 . A A . 43 LEU HD21 1 1
13 13294 1 1 43 LEU HD22 H 18.726 -7.749 2.149 1.00 . A A . 43 LEU HD22 1 1
13 13295 1 1 43 LEU HD23 H 20.306 -8.447 2.505 1.00 . A A . 43 LEU HD23 1 1
13 13296 1 1 43 LEU HG H 20.130 -8.736 0.212 1.00 . A A . 43 LEU HG 1 1
13 13297 1 1 43 LEU N N 21.933 -9.922 1.404 1.00 . A A . 43 LEU N 1 1
13 13298 1 1 43 LEU O O 22.343 -10.876 -1.144 1.00 . A A . 43 LEU O 1 1
13 13299 1 1 44 PRO C C 21.152 -13.010 -3.122 1.00 . A A . 44 PRO C 1 1
13 13300 1 1 44 PRO CA C 21.901 -13.531 -1.901 1.00 . A A . 44 PRO CA 1 1
13 13301 1 1 44 PRO CB C 21.584 -15.010 -1.669 1.00 . A A . 44 PRO CB 1 1
13 13302 1 1 44 PRO CD C 20.713 -13.817 0.210 1.00 . A A . 44 PRO CD 1 1
13 13303 1 1 44 PRO CG C 20.474 -15.009 -0.675 1.00 . A A . 44 PRO CG 1 1
13 13304 1 1 44 PRO HA H 22.964 -13.408 -2.052 1.00 . A A . 44 PRO HA 1 1
13 13305 1 1 44 PRO HB2 H 21.280 -15.466 -2.601 1.00 . A A . 44 PRO HB2 1 1
13 13306 1 1 44 PRO HB3 H 22.458 -15.514 -1.284 1.00 . A A . 44 PRO HB3 1 1
13 13307 1 1 44 PRO HD2 H 19.774 -13.384 0.521 1.00 . A A . 44 PRO HD2 1 1
13 13308 1 1 44 PRO HD3 H 21.305 -14.097 1.069 1.00 . A A . 44 PRO HD3 1 1
13 13309 1 1 44 PRO HG2 H 19.526 -14.915 -1.183 1.00 . A A . 44 PRO HG2 1 1
13 13310 1 1 44 PRO HG3 H 20.502 -15.918 -0.094 1.00 . A A . 44 PRO HG3 1 1
13 13311 1 1 44 PRO N N 21.457 -12.890 -0.659 1.00 . A A . 44 PRO N 1 1
13 13312 1 1 44 PRO O O 20.106 -12.371 -2.996 1.00 . A A . 44 PRO O 1 1
13 13313 1 1 45 HIS C C 19.848 -13.694 -5.877 1.00 . A A . 45 HIS C 1 1
13 13314 1 1 45 HIS CA C 21.073 -12.846 -5.550 1.00 . A A . 45 HIS CA 1 1
13 13315 1 1 45 HIS CB C 22.080 -12.919 -6.698 1.00 . A A . 45 HIS CB 1 1
13 13316 1 1 45 HIS CD2 C 22.010 -15.256 -7.820 1.00 . A A . 45 HIS CD2 1 1
13 13317 1 1 45 HIS CE1 C 23.813 -16.105 -6.905 1.00 . A A . 45 HIS CE1 1 1
13 13318 1 1 45 HIS CG C 22.537 -14.311 -7.006 1.00 . A A . 45 HIS CG 1 1
13 13319 1 1 45 HIS H H 22.526 -13.799 -4.341 1.00 . A A . 45 HIS H 1 1
13 13320 1 1 45 HIS HA H 20.761 -11.821 -5.421 1.00 . A A . 45 HIS HA 1 1
13 13321 1 1 45 HIS HB2 H 21.627 -12.514 -7.591 1.00 . A A . 45 HIS HB2 1 1
13 13322 1 1 45 HIS HB3 H 22.950 -12.332 -6.443 1.00 . A A . 45 HIS HB3 1 1
13 13323 1 1 45 HIS HD1 H 24.268 -14.436 -5.812 1.00 . A A . 45 HIS HD1 1 1
13 13324 1 1 45 HIS HD2 H 21.117 -15.160 -8.421 1.00 . A A . 45 HIS HD2 1 1
13 13325 1 1 45 HIS HE1 H 24.609 -16.785 -6.642 1.00 . A A . 45 HIS HE1 1 1
13 13326 1 1 45 HIS N N 21.692 -13.286 -4.305 1.00 . A A . 45 HIS N 1 1
13 13327 1 1 45 HIS ND1 N 23.665 -14.874 -6.448 1.00 . A A . 45 HIS ND1 1 1
13 13328 1 1 45 HIS NE2 N 22.822 -16.361 -7.739 1.00 . A A . 45 HIS NE2 1 1
13 13329 1 1 45 HIS O O 19.907 -14.923 -5.854 1.00 . A A . 45 HIS O 1 1
13 13330 1 1 46 GLY C C 16.449 -13.578 -5.440 1.00 . A A . 46 GLY C 1 1
13 13331 1 1 46 GLY CA C 17.514 -13.738 -6.507 1.00 . A A . 46 GLY CA 1 1
13 13332 1 1 46 GLY H H 18.749 -12.049 -6.183 1.00 . A A . 46 GLY H 1 1
13 13333 1 1 46 GLY HA2 H 17.131 -13.360 -7.443 1.00 . A A . 46 GLY HA2 1 1
13 13334 1 1 46 GLY HA3 H 17.739 -14.788 -6.620 1.00 . A A . 46 GLY HA3 1 1
13 13335 1 1 46 GLY N N 18.737 -13.029 -6.181 1.00 . A A . 46 GLY N 1 1
13 13336 1 1 46 GLY O O 15.261 -13.764 -5.705 1.00 . A A . 46 GLY O 1 1
13 13337 1 1 47 THR C C 14.894 -12.002 -3.446 1.00 . A A . 47 THR C 1 1
13 13338 1 1 47 THR CA C 15.949 -13.052 -3.117 1.00 . A A . 47 THR CA 1 1
13 13339 1 1 47 THR CB C 16.690 -12.635 -1.833 1.00 . A A . 47 THR CB 1 1
13 13340 1 1 47 THR CG2 C 15.709 -12.406 -0.693 1.00 . A A . 47 THR CG2 1 1
13 13341 1 1 47 THR H H 17.833 -13.100 -4.080 1.00 . A A . 47 THR H 1 1
13 13342 1 1 47 THR HA H 15.458 -13.997 -2.934 1.00 . A A . 47 THR HA 1 1
13 13343 1 1 47 THR HB H 17.218 -11.712 -2.024 1.00 . A A . 47 THR HB 1 1
13 13344 1 1 47 THR HG1 H 18.360 -13.243 -0.979 1.00 . A A . 47 THR HG1 1 1
13 13345 1 1 47 THR HG21 H 15.743 -11.370 -0.392 1.00 . A A . 47 THR HG21 1 1
13 13346 1 1 47 THR HG22 H 15.977 -13.033 0.145 1.00 . A A . 47 THR HG22 1 1
13 13347 1 1 47 THR HG23 H 14.710 -12.653 -1.022 1.00 . A A . 47 THR HG23 1 1
13 13348 1 1 47 THR N N 16.874 -13.234 -4.229 1.00 . A A . 47 THR N 1 1
13 13349 1 1 47 THR O O 15.203 -10.819 -3.580 1.00 . A A . 47 THR O 1 1
13 13350 1 1 47 THR OG1 O 17.633 -13.645 -1.461 1.00 . A A . 47 THR OG1 1 1
13 13351 1 1 48 ALA C C 11.982 -10.906 -2.617 1.00 . A A . 48 ALA C 1 1
13 13352 1 1 48 ALA CA C 12.545 -11.540 -3.884 1.00 . A A . 48 ALA CA 1 1
13 13353 1 1 48 ALA CB C 11.451 -12.282 -4.637 1.00 . A A . 48 ALA CB 1 1
13 13354 1 1 48 ALA H H 13.463 -13.398 -3.455 1.00 . A A . 48 ALA H 1 1
13 13355 1 1 48 ALA HA H 12.925 -10.760 -4.528 1.00 . A A . 48 ALA HA 1 1
13 13356 1 1 48 ALA HB1 H 10.496 -11.821 -4.429 1.00 . A A . 48 ALA HB1 1 1
13 13357 1 1 48 ALA HB2 H 11.650 -12.238 -5.697 1.00 . A A . 48 ALA HB2 1 1
13 13358 1 1 48 ALA HB3 H 11.430 -13.313 -4.317 1.00 . A A . 48 ALA HB3 1 1
13 13359 1 1 48 ALA N N 13.647 -12.443 -3.574 1.00 . A A . 48 ALA N 1 1
13 13360 1 1 48 ALA O O 11.450 -11.597 -1.748 1.00 . A A . 48 ALA O 1 1
13 13361 1 1 49 VAL C C 10.392 -8.009 -1.720 1.00 . A A . 49 VAL C 1 1
13 13362 1 1 49 VAL CA C 11.605 -8.858 -1.357 1.00 . A A . 49 VAL CA 1 1
13 13363 1 1 49 VAL CB C 12.693 -7.948 -0.756 1.00 . A A . 49 VAL CB 1 1
13 13364 1 1 49 VAL CG1 C 12.227 -7.362 0.568 1.00 . A A . 49 VAL CG1 1 1
13 13365 1 1 49 VAL CG2 C 13.993 -8.719 -0.579 1.00 . A A . 49 VAL CG2 1 1
13 13366 1 1 49 VAL H H 12.536 -9.090 -3.244 1.00 . A A . 49 VAL H 1 1
13 13367 1 1 49 VAL HA H 11.315 -9.581 -0.608 1.00 . A A . 49 VAL HA 1 1
13 13368 1 1 49 VAL HB H 12.872 -7.134 -1.442 1.00 . A A . 49 VAL HB 1 1
13 13369 1 1 49 VAL HG11 H 11.899 -6.344 0.414 1.00 . A A . 49 VAL HG11 1 1
13 13370 1 1 49 VAL HG12 H 11.409 -7.951 0.955 1.00 . A A . 49 VAL HG12 1 1
13 13371 1 1 49 VAL HG13 H 13.045 -7.373 1.274 1.00 . A A . 49 VAL HG13 1 1
13 13372 1 1 49 VAL HG21 H 14.688 -8.126 -0.003 1.00 . A A . 49 VAL HG21 1 1
13 13373 1 1 49 VAL HG22 H 13.793 -9.645 -0.061 1.00 . A A . 49 VAL HG22 1 1
13 13374 1 1 49 VAL HG23 H 14.419 -8.933 -1.548 1.00 . A A . 49 VAL HG23 1 1
13 13375 1 1 49 VAL N N 12.103 -9.586 -2.518 1.00 . A A . 49 VAL N 1 1
13 13376 1 1 49 VAL O O 10.303 -7.475 -2.825 1.00 . A A . 49 VAL O 1 1
13 13377 1 1 50 GLU C C 8.490 -5.631 -0.680 1.00 . A A . 50 GLU C 1 1
13 13378 1 1 50 GLU CA C 8.250 -7.104 -1.002 1.00 . A A . 50 GLU CA 1 1
13 13379 1 1 50 GLU CB C 7.101 -7.643 -0.147 1.00 . A A . 50 GLU CB 1 1
13 13380 1 1 50 GLU CD C 4.675 -7.406 0.517 1.00 . A A . 50 GLU CD 1 1
13 13381 1 1 50 GLU CG C 5.871 -6.751 -0.147 1.00 . A A . 50 GLU CG 1 1
13 13382 1 1 50 GLU H H 9.586 -8.338 0.081 1.00 . A A . 50 GLU H 1 1
13 13383 1 1 50 GLU HA H 7.983 -7.193 -2.044 1.00 . A A . 50 GLU HA 1 1
13 13384 1 1 50 GLU HB2 H 6.816 -8.615 -0.521 1.00 . A A . 50 GLU HB2 1 1
13 13385 1 1 50 GLU HB3 H 7.445 -7.746 0.872 1.00 . A A . 50 GLU HB3 1 1
13 13386 1 1 50 GLU HG2 H 6.103 -5.840 0.383 1.00 . A A . 50 GLU HG2 1 1
13 13387 1 1 50 GLU HG3 H 5.613 -6.516 -1.169 1.00 . A A . 50 GLU HG3 1 1
13 13388 1 1 50 GLU N N 9.458 -7.888 -0.780 1.00 . A A . 50 GLU N 1 1
13 13389 1 1 50 GLU O O 9.275 -5.299 0.209 1.00 . A A . 50 GLU O 1 1
13 13390 1 1 50 GLU OE1 O 4.368 -8.567 0.176 1.00 . A A . 50 GLU OE1 1 1
13 13391 1 1 50 GLU OE2 O 4.047 -6.756 1.379 1.00 . A A . 50 GLU OE2 1 1
13 13392 1 1 51 LEU C C 6.613 -2.692 -0.806 1.00 . A A . 51 LEU C 1 1
13 13393 1 1 51 LEU CA C 7.947 -3.317 -1.201 1.00 . A A . 51 LEU CA 1 1
13 13394 1 1 51 LEU CB C 8.480 -2.648 -2.470 1.00 . A A . 51 LEU CB 1 1
13 13395 1 1 51 LEU CD1 C 10.248 -2.462 -4.237 1.00 . A A . 51 LEU CD1 1 1
13 13396 1 1 51 LEU CD2 C 10.883 -2.354 -1.820 1.00 . A A . 51 LEU CD2 1 1
13 13397 1 1 51 LEU CG C 9.930 -2.964 -2.838 1.00 . A A . 51 LEU CG 1 1
13 13398 1 1 51 LEU H H 7.198 -5.079 -2.102 1.00 . A A . 51 LEU H 1 1
13 13399 1 1 51 LEU HA H 8.654 -3.164 -0.400 1.00 . A A . 51 LEU HA 1 1
13 13400 1 1 51 LEU HB2 H 7.855 -2.957 -3.294 1.00 . A A . 51 LEU HB2 1 1
13 13401 1 1 51 LEU HB3 H 8.396 -1.578 -2.339 1.00 . A A . 51 LEU HB3 1 1
13 13402 1 1 51 LEU HD11 H 10.487 -3.299 -4.875 1.00 . A A . 51 LEU HD11 1 1
13 13403 1 1 51 LEU HD12 H 11.091 -1.789 -4.195 1.00 . A A . 51 LEU HD12 1 1
13 13404 1 1 51 LEU HD13 H 9.390 -1.939 -4.635 1.00 . A A . 51 LEU HD13 1 1
13 13405 1 1 51 LEU HD21 H 10.976 -1.294 -2.005 1.00 . A A . 51 LEU HD21 1 1
13 13406 1 1 51 LEU HD22 H 11.852 -2.822 -1.911 1.00 . A A . 51 LEU HD22 1 1
13 13407 1 1 51 LEU HD23 H 10.497 -2.515 -0.824 1.00 . A A . 51 LEU HD23 1 1
13 13408 1 1 51 LEU HG H 10.071 -4.036 -2.829 1.00 . A A . 51 LEU HG 1 1
13 13409 1 1 51 LEU N N 7.809 -4.754 -1.408 1.00 . A A . 51 LEU N 1 1
13 13410 1 1 51 LEU O O 5.804 -2.310 -1.651 1.00 . A A . 51 LEU O 1 1
13 13411 1 1 52 PRO C C 5.058 -0.500 0.810 1.00 . A A . 52 PRO C 1 1
13 13412 1 1 52 PRO CA C 5.144 -2.003 1.049 1.00 . A A . 52 PRO CA 1 1
13 13413 1 1 52 PRO CB C 5.235 -2.302 2.547 1.00 . A A . 52 PRO CB 1 1
13 13414 1 1 52 PRO CD C 7.298 -3.018 1.574 1.00 . A A . 52 PRO CD 1 1
13 13415 1 1 52 PRO CG C 6.695 -2.430 2.819 1.00 . A A . 52 PRO CG 1 1
13 13416 1 1 52 PRO HA H 4.268 -2.482 0.637 1.00 . A A . 52 PRO HA 1 1
13 13417 1 1 52 PRO HB2 H 4.798 -1.487 3.107 1.00 . A A . 52 PRO HB2 1 1
13 13418 1 1 52 PRO HB3 H 4.711 -3.220 2.768 1.00 . A A . 52 PRO HB3 1 1
13 13419 1 1 52 PRO HD2 H 8.290 -2.622 1.412 1.00 . A A . 52 PRO HD2 1 1
13 13420 1 1 52 PRO HD3 H 7.327 -4.096 1.642 1.00 . A A . 52 PRO HD3 1 1
13 13421 1 1 52 PRO HG2 H 7.118 -1.457 3.018 1.00 . A A . 52 PRO HG2 1 1
13 13422 1 1 52 PRO HG3 H 6.854 -3.088 3.660 1.00 . A A . 52 PRO HG3 1 1
13 13423 1 1 52 PRO N N 6.378 -2.583 0.510 1.00 . A A . 52 PRO N 1 1
13 13424 1 1 52 PRO O O 6.078 0.173 0.657 1.00 . A A . 52 PRO O 1 1
13 13425 1 1 53 ASP C C 4.113 1.866 -0.820 1.00 . A A . 53 ASP C 1 1
13 13426 1 1 53 ASP CA C 3.618 1.446 0.560 1.00 . A A . 53 ASP CA 1 1
13 13427 1 1 53 ASP CB C 4.326 2.264 1.641 1.00 . A A . 53 ASP CB 1 1
13 13428 1 1 53 ASP CG C 3.710 3.637 1.825 1.00 . A A . 53 ASP CG 1 1
13 13429 1 1 53 ASP H H 3.063 -0.567 0.907 1.00 . A A . 53 ASP H 1 1
13 13430 1 1 53 ASP HA H 2.556 1.632 0.619 1.00 . A A . 53 ASP HA 1 1
13 13431 1 1 53 ASP HB2 H 4.267 1.735 2.581 1.00 . A A . 53 ASP HB2 1 1
13 13432 1 1 53 ASP HB3 H 5.363 2.389 1.367 1.00 . A A . 53 ASP HB3 1 1
13 13433 1 1 53 ASP N N 3.836 0.021 0.779 1.00 . A A . 53 ASP N 1 1
13 13434 1 1 53 ASP O O 4.655 2.959 -0.991 1.00 . A A . 53 ASP O 1 1
13 13435 1 1 53 ASP OD1 O 2.465 3.737 1.799 1.00 . A A . 53 ASP OD1 1 1
13 13436 1 1 53 ASP OD2 O 4.472 4.612 1.993 1.00 . A A . 53 ASP OD2 1 1
13 13437 1 1 54 VAL C C 3.202 1.096 -4.152 1.00 . A A . 54 VAL C 1 1
13 13438 1 1 54 VAL CA C 4.354 1.270 -3.168 1.00 . A A . 54 VAL CA 1 1
13 13439 1 1 54 VAL CB C 5.518 0.355 -3.590 1.00 . A A . 54 VAL CB 1 1
13 13440 1 1 54 VAL CG1 C 5.935 0.647 -5.024 1.00 . A A . 54 VAL CG1 1 1
13 13441 1 1 54 VAL CG2 C 6.695 0.517 -2.640 1.00 . A A . 54 VAL CG2 1 1
13 13442 1 1 54 VAL H H 3.488 0.136 -1.604 1.00 . A A . 54 VAL H 1 1
13 13443 1 1 54 VAL HA H 4.696 2.294 -3.208 1.00 . A A . 54 VAL HA 1 1
13 13444 1 1 54 VAL HB H 5.180 -0.670 -3.539 1.00 . A A . 54 VAL HB 1 1
13 13445 1 1 54 VAL HG11 H 5.126 0.392 -5.693 1.00 . A A . 54 VAL HG11 1 1
13 13446 1 1 54 VAL HG12 H 6.169 1.697 -5.124 1.00 . A A . 54 VAL HG12 1 1
13 13447 1 1 54 VAL HG13 H 6.805 0.058 -5.272 1.00 . A A . 54 VAL HG13 1 1
13 13448 1 1 54 VAL HG21 H 7.580 0.089 -3.086 1.00 . A A . 54 VAL HG21 1 1
13 13449 1 1 54 VAL HG22 H 6.859 1.567 -2.448 1.00 . A A . 54 VAL HG22 1 1
13 13450 1 1 54 VAL HG23 H 6.480 0.011 -1.710 1.00 . A A . 54 VAL HG23 1 1
13 13451 1 1 54 VAL N N 3.926 0.991 -1.803 1.00 . A A . 54 VAL N 1 1
13 13452 1 1 54 VAL O O 2.356 0.218 -3.982 1.00 . A A . 54 VAL O 1 1
13 13453 1 1 55 GLN C C 2.724 1.738 -7.587 1.00 . A A . 55 GLN C 1 1
13 13454 1 1 55 GLN CA C 2.127 1.877 -6.190 1.00 . A A . 55 GLN CA 1 1
13 13455 1 1 55 GLN CB C 1.248 3.127 -6.121 1.00 . A A . 55 GLN CB 1 1
13 13456 1 1 55 GLN CD C 1.295 5.637 -5.835 1.00 . A A . 55 GLN CD 1 1
13 13457 1 1 55 GLN CG C 2.004 4.418 -6.391 1.00 . A A . 55 GLN CG 1 1
13 13458 1 1 55 GLN H H 3.878 2.616 -5.259 1.00 . A A . 55 GLN H 1 1
13 13459 1 1 55 GLN HA H 1.519 1.009 -5.985 1.00 . A A . 55 GLN HA 1 1
13 13460 1 1 55 GLN HB2 H 0.458 3.038 -6.851 1.00 . A A . 55 GLN HB2 1 1
13 13461 1 1 55 GLN HB3 H 0.811 3.191 -5.135 1.00 . A A . 55 GLN HB3 1 1
13 13462 1 1 55 GLN HE21 H 1.043 6.357 -7.671 1.00 . A A . 55 GLN HE21 1 1
13 13463 1 1 55 GLN HE22 H 0.412 7.329 -6.390 1.00 . A A . 55 GLN HE22 1 1
13 13464 1 1 55 GLN HG2 H 2.981 4.350 -5.935 1.00 . A A . 55 GLN HG2 1 1
13 13465 1 1 55 GLN HG3 H 2.115 4.538 -7.458 1.00 . A A . 55 GLN HG3 1 1
13 13466 1 1 55 GLN N N 3.176 1.938 -5.179 1.00 . A A . 55 GLN N 1 1
13 13467 1 1 55 GLN NE2 N 0.875 6.532 -6.721 1.00 . A A . 55 GLN NE2 1 1
13 13468 1 1 55 GLN O O 3.638 2.475 -7.960 1.00 . A A . 55 GLN O 1 1
13 13469 1 1 55 GLN OE1 O 1.126 5.773 -4.623 1.00 . A A . 55 GLN OE1 1 1
13 13470 1 1 56 THR C C 2.695 1.840 -10.525 1.00 . A A . 56 THR C 1 1
13 13471 1 1 56 THR CA C 2.685 0.550 -9.711 1.00 . A A . 56 THR CA 1 1
13 13472 1 1 56 THR CB C 1.822 -0.496 -10.440 1.00 . A A . 56 THR CB 1 1
13 13473 1 1 56 THR CG2 C 1.953 -1.861 -9.780 1.00 . A A . 56 THR CG2 1 1
13 13474 1 1 56 THR H H 1.477 0.232 -8.003 1.00 . A A . 56 THR H 1 1
13 13475 1 1 56 THR HA H 3.694 0.170 -9.644 1.00 . A A . 56 THR HA 1 1
13 13476 1 1 56 THR HB H 2.163 -0.573 -11.462 1.00 . A A . 56 THR HB 1 1
13 13477 1 1 56 THR HG1 H 0.041 -0.350 -9.606 1.00 . A A . 56 THR HG1 1 1
13 13478 1 1 56 THR HG21 H 2.129 -1.733 -8.722 1.00 . A A . 56 THR HG21 1 1
13 13479 1 1 56 THR HG22 H 2.782 -2.395 -10.220 1.00 . A A . 56 THR HG22 1 1
13 13480 1 1 56 THR HG23 H 1.043 -2.422 -9.929 1.00 . A A . 56 THR HG23 1 1
13 13481 1 1 56 THR N N 2.203 0.787 -8.356 1.00 . A A . 56 THR N 1 1
13 13482 1 1 56 THR O O 2.074 2.831 -10.142 1.00 . A A . 56 THR O 1 1
13 13483 1 1 56 THR OG1 O 0.449 -0.089 -10.435 1.00 . A A . 56 THR OG1 1 1
13 13484 1 1 57 ALA C C 2.819 2.722 -13.861 1.00 . A A . 57 ALA C 1 1
13 13485 1 1 57 ALA CA C 3.491 2.986 -12.518 1.00 . A A . 57 ALA CA 1 1
13 13486 1 1 57 ALA CB C 4.946 3.383 -12.723 1.00 . A A . 57 ALA CB 1 1
13 13487 1 1 57 ALA H H 3.876 0.999 -11.901 1.00 . A A . 57 ALA H 1 1
13 13488 1 1 57 ALA HA H 2.986 3.806 -12.028 1.00 . A A . 57 ALA HA 1 1
13 13489 1 1 57 ALA HB1 H 5.567 2.842 -12.024 1.00 . A A . 57 ALA HB1 1 1
13 13490 1 1 57 ALA HB2 H 5.245 3.143 -13.732 1.00 . A A . 57 ALA HB2 1 1
13 13491 1 1 57 ALA HB3 H 5.056 4.444 -12.557 1.00 . A A . 57 ALA HB3 1 1
13 13492 1 1 57 ALA N N 3.403 1.819 -11.649 1.00 . A A . 57 ALA N 1 1
13 13493 1 1 57 ALA O O 2.606 1.578 -14.262 1.00 . A A . 57 ALA O 1 1
13 13494 1 1 58 PRO C C 2.755 3.182 -16.962 1.00 . A A . 58 PRO C 1 1
13 13495 1 1 58 PRO CA C 1.820 3.716 -15.883 1.00 . A A . 58 PRO CA 1 1
13 13496 1 1 58 PRO CB C 1.429 5.165 -16.183 1.00 . A A . 58 PRO CB 1 1
13 13497 1 1 58 PRO CD C 2.697 5.200 -14.157 1.00 . A A . 58 PRO CD 1 1
13 13498 1 1 58 PRO CG C 2.394 5.988 -15.401 1.00 . A A . 58 PRO CG 1 1
13 13499 1 1 58 PRO HA H 0.932 3.103 -15.841 1.00 . A A . 58 PRO HA 1 1
13 13500 1 1 58 PRO HB2 H 1.518 5.352 -17.244 1.00 . A A . 58 PRO HB2 1 1
13 13501 1 1 58 PRO HB3 H 0.413 5.341 -15.865 1.00 . A A . 58 PRO HB3 1 1
13 13502 1 1 58 PRO HD2 H 3.722 5.352 -13.854 1.00 . A A . 58 PRO HD2 1 1
13 13503 1 1 58 PRO HD3 H 2.021 5.476 -13.361 1.00 . A A . 58 PRO HD3 1 1
13 13504 1 1 58 PRO HG2 H 3.295 6.142 -15.976 1.00 . A A . 58 PRO HG2 1 1
13 13505 1 1 58 PRO HG3 H 1.944 6.935 -15.144 1.00 . A A . 58 PRO HG3 1 1
13 13506 1 1 58 PRO N N 2.474 3.805 -14.574 1.00 . A A . 58 PRO N 1 1
13 13507 1 1 58 PRO O O 3.329 3.948 -17.736 1.00 . A A . 58 PRO O 1 1
13 13508 1 1 59 VAL C C 2.951 0.430 -19.010 1.00 . A A . 59 VAL C 1 1
13 13509 1 1 59 VAL CA C 3.767 1.224 -17.997 1.00 . A A . 59 VAL CA 1 1
13 13510 1 1 59 VAL CB C 4.787 0.285 -17.326 1.00 . A A . 59 VAL CB 1 1
13 13511 1 1 59 VAL CG1 C 4.076 -0.861 -16.623 1.00 . A A . 59 VAL CG1 1 1
13 13512 1 1 59 VAL CG2 C 5.780 -0.242 -18.351 1.00 . A A . 59 VAL CG2 1 1
13 13513 1 1 59 VAL H H 2.419 1.303 -16.367 1.00 . A A . 59 VAL H 1 1
13 13514 1 1 59 VAL HA H 4.311 2.000 -18.515 1.00 . A A . 59 VAL HA 1 1
13 13515 1 1 59 VAL HB H 5.333 0.850 -16.585 1.00 . A A . 59 VAL HB 1 1
13 13516 1 1 59 VAL HG11 H 3.033 -0.611 -16.491 1.00 . A A . 59 VAL HG11 1 1
13 13517 1 1 59 VAL HG12 H 4.159 -1.758 -17.220 1.00 . A A . 59 VAL HG12 1 1
13 13518 1 1 59 VAL HG13 H 4.530 -1.028 -15.657 1.00 . A A . 59 VAL HG13 1 1
13 13519 1 1 59 VAL HG21 H 6.641 -0.649 -17.843 1.00 . A A . 59 VAL HG21 1 1
13 13520 1 1 59 VAL HG22 H 5.310 -1.014 -18.942 1.00 . A A . 59 VAL HG22 1 1
13 13521 1 1 59 VAL HG23 H 6.092 0.565 -18.998 1.00 . A A . 59 VAL HG23 1 1
13 13522 1 1 59 VAL N N 2.903 1.861 -17.010 1.00 . A A . 59 VAL N 1 1
13 13523 1 1 59 VAL O O 1.908 -0.132 -18.679 1.00 . A A . 59 VAL O 1 1
13 13524 1 1 60 ALA C C 3.074 -1.829 -21.251 1.00 . A A . 60 ALA C 1 1
13 13525 1 1 60 ALA CA C 2.751 -0.340 -21.310 1.00 . A A . 60 ALA CA 1 1
13 13526 1 1 60 ALA CB C 3.130 0.231 -22.669 1.00 . A A . 60 ALA CB 1 1
13 13527 1 1 60 ALA H H 4.270 0.856 -20.451 1.00 . A A . 60 ALA H 1 1
13 13528 1 1 60 ALA HA H 1.687 -0.207 -21.175 1.00 . A A . 60 ALA HA 1 1
13 13529 1 1 60 ALA HB1 H 4.151 -0.036 -22.898 1.00 . A A . 60 ALA HB1 1 1
13 13530 1 1 60 ALA HB2 H 2.473 -0.173 -23.425 1.00 . A A . 60 ALA HB2 1 1
13 13531 1 1 60 ALA HB3 H 3.035 1.306 -22.646 1.00 . A A . 60 ALA HB3 1 1
13 13532 1 1 60 ALA N N 3.434 0.388 -20.248 1.00 . A A . 60 ALA N 1 1
13 13533 1 1 60 ALA O O 3.974 -2.305 -21.942 1.00 . A A . 60 ALA O 1 1
13 13534 1 1 61 GLU C C 1.239 -4.700 -19.920 1.00 . A A . 61 GLU C 1 1
13 13535 1 1 61 GLU CA C 2.544 -3.993 -20.272 1.00 . A A . 61 GLU CA 1 1
13 13536 1 1 61 GLU CB C 3.593 -4.268 -19.192 1.00 . A A . 61 GLU CB 1 1
13 13537 1 1 61 GLU CD C 6.019 -4.742 -18.672 1.00 . A A . 61 GLU CD 1 1
13 13538 1 1 61 GLU CG C 5.017 -4.301 -19.721 1.00 . A A . 61 GLU CG 1 1
13 13539 1 1 61 GLU H H 1.631 -2.120 -19.897 1.00 . A A . 61 GLU H 1 1
13 13540 1 1 61 GLU HA H 2.904 -4.375 -21.215 1.00 . A A . 61 GLU HA 1 1
13 13541 1 1 61 GLU HB2 H 3.528 -3.496 -18.439 1.00 . A A . 61 GLU HB2 1 1
13 13542 1 1 61 GLU HB3 H 3.379 -5.223 -18.735 1.00 . A A . 61 GLU HB3 1 1
13 13543 1 1 61 GLU HG2 H 5.063 -4.988 -20.553 1.00 . A A . 61 GLU HG2 1 1
13 13544 1 1 61 GLU HG3 H 5.285 -3.310 -20.059 1.00 . A A . 61 GLU HG3 1 1
13 13545 1 1 61 GLU N N 2.334 -2.558 -20.421 1.00 . A A . 61 GLU N 1 1
13 13546 1 1 61 GLU O O 0.237 -4.058 -19.602 1.00 . A A . 61 GLU O 1 1
13 13547 1 1 61 GLU OE1 O 5.685 -5.647 -17.878 1.00 . A A . 61 GLU OE1 1 1
13 13548 1 1 61 GLU OE2 O 7.136 -4.185 -18.646 1.00 . A A . 61 GLU OE2 1 1
13 13549 1 1 62 THR C C 0.199 -7.479 -18.298 1.00 . A A . 62 THR C 1 1
13 13550 1 1 62 THR CA C 0.076 -6.824 -19.669 1.00 . A A . 62 THR CA 1 1
13 13551 1 1 62 THR CB C -0.159 -7.917 -20.729 1.00 . A A . 62 THR CB 1 1
13 13552 1 1 62 THR CG2 C 1.099 -8.745 -20.940 1.00 . A A . 62 THR CG2 1 1
13 13553 1 1 62 THR H H 2.086 -6.482 -20.239 1.00 . A A . 62 THR H 1 1
13 13554 1 1 62 THR HA H -0.780 -6.164 -19.667 1.00 . A A . 62 THR HA 1 1
13 13555 1 1 62 THR HB H -0.421 -7.441 -21.663 1.00 . A A . 62 THR HB 1 1
13 13556 1 1 62 THR HG1 H -2.056 -8.272 -20.321 1.00 . A A . 62 THR HG1 1 1
13 13557 1 1 62 THR HG21 H 0.891 -9.545 -21.635 1.00 . A A . 62 THR HG21 1 1
13 13558 1 1 62 THR HG22 H 1.419 -9.162 -19.997 1.00 . A A . 62 THR HG22 1 1
13 13559 1 1 62 THR HG23 H 1.881 -8.116 -21.339 1.00 . A A . 62 THR HG23 1 1
13 13560 1 1 62 THR N N 1.257 -6.028 -19.980 1.00 . A A . 62 THR N 1 1
13 13561 1 1 62 THR O O 1.264 -7.972 -17.928 1.00 . A A . 62 THR O 1 1
13 13562 1 1 62 THR OG1 O -1.235 -8.770 -20.322 1.00 . A A . 62 THR OG1 1 1
13 13563 1 1 63 VAL C C -2.324 -8.087 -15.637 1.00 . A A . 63 VAL C 1 1
13 13564 1 1 63 VAL CA C -0.915 -8.077 -16.218 1.00 . A A . 63 VAL CA 1 1
13 13565 1 1 63 VAL CB C 0.021 -7.323 -15.254 1.00 . A A . 63 VAL CB 1 1
13 13566 1 1 63 VAL CG1 C -0.400 -5.867 -15.131 1.00 . A A . 63 VAL CG1 1 1
13 13567 1 1 63 VAL CG2 C 0.037 -7.999 -13.891 1.00 . A A . 63 VAL CG2 1 1
13 13568 1 1 63 VAL H H -1.718 -7.072 -17.898 1.00 . A A . 63 VAL H 1 1
13 13569 1 1 63 VAL HA H -0.564 -9.095 -16.304 1.00 . A A . 63 VAL HA 1 1
13 13570 1 1 63 VAL HB H 1.022 -7.353 -15.659 1.00 . A A . 63 VAL HB 1 1
13 13571 1 1 63 VAL HG11 H 0.418 -5.229 -15.434 1.00 . A A . 63 VAL HG11 1 1
13 13572 1 1 63 VAL HG12 H -1.255 -5.684 -15.765 1.00 . A A . 63 VAL HG12 1 1
13 13573 1 1 63 VAL HG13 H -0.661 -5.653 -14.105 1.00 . A A . 63 VAL HG13 1 1
13 13574 1 1 63 VAL HG21 H -0.162 -9.053 -14.009 1.00 . A A . 63 VAL HG21 1 1
13 13575 1 1 63 VAL HG22 H 1.007 -7.863 -13.435 1.00 . A A . 63 VAL HG22 1 1
13 13576 1 1 63 VAL HG23 H -0.722 -7.557 -13.261 1.00 . A A . 63 VAL HG23 1 1
13 13577 1 1 63 VAL N N -0.899 -7.481 -17.548 1.00 . A A . 63 VAL N 1 1
13 13578 1 1 63 VAL O O -3.106 -7.165 -15.862 1.00 . A A . 63 VAL O 1 1
13 13579 1 1 64 ASN C C -4.036 -8.464 -12.978 1.00 . A A . 64 ASN C 1 1
13 13580 1 1 64 ASN CA C -3.958 -9.268 -14.272 1.00 . A A . 64 ASN CA 1 1
13 13581 1 1 64 ASN CB C -4.268 -10.740 -13.992 1.00 . A A . 64 ASN CB 1 1
13 13582 1 1 64 ASN CG C -4.770 -11.470 -15.222 1.00 . A A . 64 ASN CG 1 1
13 13583 1 1 64 ASN H H -1.975 -9.842 -14.743 1.00 . A A . 64 ASN H 1 1
13 13584 1 1 64 ASN HA H -4.687 -8.882 -14.968 1.00 . A A . 64 ASN HA 1 1
13 13585 1 1 64 ASN HB2 H -3.370 -11.232 -13.647 1.00 . A A . 64 ASN HB2 1 1
13 13586 1 1 64 ASN HB3 H -5.025 -10.802 -13.224 1.00 . A A . 64 ASN HB3 1 1
13 13587 1 1 64 ASN HD21 H -3.639 -13.045 -14.780 1.00 . A A . 64 ASN HD21 1 1
13 13588 1 1 64 ASN HD22 H -4.592 -13.184 -16.214 1.00 . A A . 64 ASN HD22 1 1
13 13589 1 1 64 ASN N N -2.641 -9.138 -14.887 1.00 . A A . 64 ASN N 1 1
13 13590 1 1 64 ASN ND2 N -4.285 -12.689 -15.426 1.00 . A A . 64 ASN ND2 1 1
13 13591 1 1 64 ASN O O -3.246 -8.672 -12.057 1.00 . A A . 64 ASN O 1 1
13 13592 1 1 64 ASN OD1 O -5.585 -10.944 -15.980 1.00 . A A . 64 ASN OD1 1 1
13 13593 1 1 65 LEU C C -6.553 -6.050 -11.743 1.00 . A A . 65 LEU C 1 1
13 13594 1 1 65 LEU CA C -5.178 -6.711 -11.734 1.00 . A A . 65 LEU CA 1 1
13 13595 1 1 65 LEU CB C -4.086 -5.643 -11.666 1.00 . A A . 65 LEU CB 1 1
13 13596 1 1 65 LEU CD1 C -2.371 -4.587 -10.173 1.00 . A A . 65 LEU CD1 1 1
13 13597 1 1 65 LEU CD2 C -4.767 -3.888 -10.011 1.00 . A A . 65 LEU CD2 1 1
13 13598 1 1 65 LEU CG C -3.817 -5.045 -10.285 1.00 . A A . 65 LEU CG 1 1
13 13599 1 1 65 LEU H H -5.594 -7.428 -13.681 1.00 . A A . 65 LEU H 1 1
13 13600 1 1 65 LEU HA H -5.104 -7.347 -10.864 1.00 . A A . 65 LEU HA 1 1
13 13601 1 1 65 LEU HB2 H -3.167 -6.087 -12.018 1.00 . A A . 65 LEU HB2 1 1
13 13602 1 1 65 LEU HB3 H -4.371 -4.837 -12.327 1.00 . A A . 65 LEU HB3 1 1
13 13603 1 1 65 LEU HD11 H -2.185 -3.804 -10.892 1.00 . A A . 65 LEU HD11 1 1
13 13604 1 1 65 LEU HD12 H -1.714 -5.421 -10.371 1.00 . A A . 65 LEU HD12 1 1
13 13605 1 1 65 LEU HD13 H -2.188 -4.213 -9.177 1.00 . A A . 65 LEU HD13 1 1
13 13606 1 1 65 LEU HD21 H -4.662 -3.571 -8.984 1.00 . A A . 65 LEU HD21 1 1
13 13607 1 1 65 LEU HD22 H -5.783 -4.208 -10.187 1.00 . A A . 65 LEU HD22 1 1
13 13608 1 1 65 LEU HD23 H -4.530 -3.064 -10.669 1.00 . A A . 65 LEU HD23 1 1
13 13609 1 1 65 LEU HG H -3.986 -5.802 -9.532 1.00 . A A . 65 LEU HG 1 1
13 13610 1 1 65 LEU N N -4.995 -7.547 -12.916 1.00 . A A . 65 LEU N 1 1
13 13611 1 1 65 LEU O O -6.878 -5.284 -12.650 1.00 . A A . 65 LEU O 1 1
13 13612 1 1 66 TRP C C -8.679 -4.517 -9.764 1.00 . A A . 66 TRP C 1 1
13 13613 1 1 66 TRP CA C -8.693 -5.781 -10.617 1.00 . A A . 66 TRP CA 1 1
13 13614 1 1 66 TRP CB C -9.656 -6.806 -10.016 1.00 . A A . 66 TRP CB 1 1
13 13615 1 1 66 TRP CD1 C -9.875 -8.405 -12.007 1.00 . A A . 66 TRP CD1 1 1
13 13616 1 1 66 TRP CD2 C -9.254 -9.394 -10.096 1.00 . A A . 66 TRP CD2 1 1
13 13617 1 1 66 TRP CE2 C -9.337 -10.375 -11.103 1.00 . A A . 66 TRP CE2 1 1
13 13618 1 1 66 TRP CE3 C -8.879 -9.782 -8.807 1.00 . A A . 66 TRP CE3 1 1
13 13619 1 1 66 TRP CG C -9.601 -8.141 -10.695 1.00 . A A . 66 TRP CG 1 1
13 13620 1 1 66 TRP CH2 C -8.694 -12.069 -9.588 1.00 . A A . 66 TRP CH2 1 1
13 13621 1 1 66 TRP CZ2 C -9.059 -11.717 -10.859 1.00 . A A . 66 TRP CZ2 1 1
13 13622 1 1 66 TRP CZ3 C -8.604 -11.115 -8.566 1.00 . A A . 66 TRP CZ3 1 1
13 13623 1 1 66 TRP H H -7.038 -6.966 -10.034 1.00 . A A . 66 TRP H 1 1
13 13624 1 1 66 TRP HA H -9.026 -5.526 -11.612 1.00 . A A . 66 TRP HA 1 1
13 13625 1 1 66 TRP HB2 H -9.413 -6.952 -8.974 1.00 . A A . 66 TRP HB2 1 1
13 13626 1 1 66 TRP HB3 H -10.666 -6.431 -10.098 1.00 . A A . 66 TRP HB3 1 1
13 13627 1 1 66 TRP HD1 H -10.171 -7.659 -12.728 1.00 . A A . 66 TRP HD1 1 1
13 13628 1 1 66 TRP HE1 H -9.855 -10.182 -13.127 1.00 . A A . 66 TRP HE1 1 1
13 13629 1 1 66 TRP HE3 H -8.803 -9.061 -8.006 1.00 . A A . 66 TRP HE3 1 1
13 13630 1 1 66 TRP HH2 H -8.471 -13.099 -9.355 1.00 . A A . 66 TRP HH2 1 1
13 13631 1 1 66 TRP HZ2 H -9.124 -12.465 -11.637 1.00 . A A . 66 TRP HZ2 1 1
13 13632 1 1 66 TRP HZ3 H -8.313 -11.434 -7.576 1.00 . A A . 66 TRP HZ3 1 1
13 13633 1 1 66 TRP N N -7.354 -6.349 -10.727 1.00 . A A . 66 TRP N 1 1
13 13634 1 1 66 TRP NE1 N -9.718 -9.747 -12.259 1.00 . A A . 66 TRP NE1 1 1
13 13635 1 1 66 TRP O O -7.838 -4.364 -8.879 1.00 . A A . 66 TRP O 1 1
13 13636 1 1 67 GLU C C -11.056 -1.686 -9.536 1.00 . A A . 67 GLU C 1 1
13 13637 1 1 67 GLU CA C -9.710 -2.363 -9.293 1.00 . A A . 67 GLU CA 1 1
13 13638 1 1 67 GLU CB C -8.573 -1.421 -9.691 1.00 . A A . 67 GLU CB 1 1
13 13639 1 1 67 GLU CD C -7.226 -0.437 -11.588 1.00 . A A . 67 GLU CD 1 1
13 13640 1 1 67 GLU CG C -8.503 -1.148 -11.184 1.00 . A A . 67 GLU CG 1 1
13 13641 1 1 67 GLU H H -10.259 -3.793 -10.754 1.00 . A A . 67 GLU H 1 1
13 13642 1 1 67 GLU HA H -9.623 -2.595 -8.242 1.00 . A A . 67 GLU HA 1 1
13 13643 1 1 67 GLU HB2 H -8.706 -0.479 -9.179 1.00 . A A . 67 GLU HB2 1 1
13 13644 1 1 67 GLU HB3 H -7.635 -1.859 -9.382 1.00 . A A . 67 GLU HB3 1 1
13 13645 1 1 67 GLU HG2 H -8.556 -2.088 -11.712 1.00 . A A . 67 GLU HG2 1 1
13 13646 1 1 67 GLU HG3 H -9.345 -0.531 -11.464 1.00 . A A . 67 GLU HG3 1 1
13 13647 1 1 67 GLU N N -9.616 -3.614 -10.036 1.00 . A A . 67 GLU N 1 1
13 13648 1 1 67 GLU O O -11.368 -1.285 -10.657 1.00 . A A . 67 GLU O 1 1
13 13649 1 1 67 GLU OE1 O -7.036 0.724 -11.170 1.00 . A A . 67 GLU OE1 1 1
13 13650 1 1 67 GLU OE2 O -6.417 -1.042 -12.322 1.00 . A A . 67 GLU OE2 1 1
13 13651 1 1 68 VAL C C -13.353 0.110 -7.478 1.00 . A A . 68 VAL C 1 1
13 13652 1 1 68 VAL CA C -13.161 -0.932 -8.574 1.00 . A A . 68 VAL CA 1 1
13 13653 1 1 68 VAL CB C -14.292 -1.974 -8.480 1.00 . A A . 68 VAL CB 1 1
13 13654 1 1 68 VAL CG1 C -14.388 -2.775 -9.769 1.00 . A A . 68 VAL CG1 1 1
13 13655 1 1 68 VAL CG2 C -14.072 -2.892 -7.287 1.00 . A A . 68 VAL CG2 1 1
13 13656 1 1 68 VAL H H -11.545 -1.900 -7.609 1.00 . A A . 68 VAL H 1 1
13 13657 1 1 68 VAL HA H -13.228 -0.445 -9.536 1.00 . A A . 68 VAL HA 1 1
13 13658 1 1 68 VAL HB H -15.225 -1.450 -8.337 1.00 . A A . 68 VAL HB 1 1
13 13659 1 1 68 VAL HG11 H -15.413 -3.075 -9.930 1.00 . A A . 68 VAL HG11 1 1
13 13660 1 1 68 VAL HG12 H -14.054 -2.167 -10.597 1.00 . A A . 68 VAL HG12 1 1
13 13661 1 1 68 VAL HG13 H -13.764 -3.654 -9.693 1.00 . A A . 68 VAL HG13 1 1
13 13662 1 1 68 VAL HG21 H -13.401 -2.418 -6.586 1.00 . A A . 68 VAL HG21 1 1
13 13663 1 1 68 VAL HG22 H -15.018 -3.086 -6.804 1.00 . A A . 68 VAL HG22 1 1
13 13664 1 1 68 VAL HG23 H -13.642 -3.824 -7.623 1.00 . A A . 68 VAL HG23 1 1
13 13665 1 1 68 VAL N N -11.849 -1.561 -8.477 1.00 . A A . 68 VAL N 1 1
13 13666 1 1 68 VAL O O -14.146 -0.083 -6.557 1.00 . A A . 68 VAL O 1 1
13 13667 1 1 69 GLU C C -12.056 3.563 -7.126 1.00 . A A . 69 GLU C 1 1
13 13668 1 1 69 GLU CA C -12.712 2.288 -6.602 1.00 . A A . 69 GLU CA 1 1
13 13669 1 1 69 GLU CB C -12.051 1.864 -5.289 1.00 . A A . 69 GLU CB 1 1
13 13670 1 1 69 GLU CD C -9.944 1.085 -4.133 1.00 . A A . 69 GLU CD 1 1
13 13671 1 1 69 GLU CG C -10.626 1.364 -5.458 1.00 . A A . 69 GLU CG 1 1
13 13672 1 1 69 GLU H H -12.007 1.311 -8.342 1.00 . A A . 69 GLU H 1 1
13 13673 1 1 69 GLU HA H -13.758 2.485 -6.421 1.00 . A A . 69 GLU HA 1 1
13 13674 1 1 69 GLU HB2 H -12.037 2.710 -4.617 1.00 . A A . 69 GLU HB2 1 1
13 13675 1 1 69 GLU HB3 H -12.637 1.073 -4.844 1.00 . A A . 69 GLU HB3 1 1
13 13676 1 1 69 GLU HG2 H -10.645 0.451 -6.034 1.00 . A A . 69 GLU HG2 1 1
13 13677 1 1 69 GLU HG3 H -10.057 2.112 -5.989 1.00 . A A . 69 GLU HG3 1 1
13 13678 1 1 69 GLU N N -12.622 1.215 -7.585 1.00 . A A . 69 GLU N 1 1
13 13679 1 1 69 GLU O O -11.002 3.515 -7.762 1.00 . A A . 69 GLU O 1 1
13 13680 1 1 69 GLU OE1 O -10.566 1.344 -3.081 1.00 . A A . 69 GLU OE1 1 1
13 13681 1 1 69 GLU OE2 O -8.790 0.609 -4.147 1.00 . A A . 69 GLU OE2 1 1
13 13682 1 1 70 HIS C C -11.458 6.712 -6.154 1.00 . A A . 70 HIS C 1 1
13 13683 1 1 70 HIS CA C -12.164 5.989 -7.297 1.00 . A A . 70 HIS CA 1 1
13 13684 1 1 70 HIS CB C -13.295 6.859 -7.846 1.00 . A A . 70 HIS CB 1 1
13 13685 1 1 70 HIS CD2 C -13.974 5.159 -9.683 1.00 . A A . 70 HIS CD2 1 1
13 13686 1 1 70 HIS CE1 C -14.627 6.585 -11.214 1.00 . A A . 70 HIS CE1 1 1
13 13687 1 1 70 HIS CG C -13.811 6.403 -9.176 1.00 . A A . 70 HIS CG 1 1
13 13688 1 1 70 HIS H H -13.521 4.674 -6.343 1.00 . A A . 70 HIS H 1 1
13 13689 1 1 70 HIS HA H -11.449 5.803 -8.085 1.00 . A A . 70 HIS HA 1 1
13 13690 1 1 70 HIS HB2 H -14.120 6.848 -7.149 1.00 . A A . 70 HIS HB2 1 1
13 13691 1 1 70 HIS HB3 H -12.938 7.873 -7.957 1.00 . A A . 70 HIS HB3 1 1
13 13692 1 1 70 HIS HD1 H -14.232 8.251 -10.095 1.00 . A A . 70 HIS HD1 1 1
13 13693 1 1 70 HIS HD2 H -13.747 4.227 -9.183 1.00 . A A . 70 HIS HD2 1 1
13 13694 1 1 70 HIS HE1 H -15.006 7.001 -12.135 1.00 . A A . 70 HIS HE1 1 1
13 13695 1 1 70 HIS N N -12.686 4.701 -6.854 1.00 . A A . 70 HIS N 1 1
13 13696 1 1 70 HIS ND1 N -14.228 7.274 -10.160 1.00 . A A . 70 HIS ND1 1 1
13 13697 1 1 70 HIS NE2 N -14.483 5.299 -10.950 1.00 . A A . 70 HIS NE2 1 1
13 13698 1 1 70 HIS O O -11.632 6.364 -4.985 1.00 . A A . 70 HIS O 1 1
13 13699 1 1 71 HIS C C -10.869 8.999 -4.411 1.00 . A A . 71 HIS C 1 1
13 13700 1 1 71 HIS CA C -9.929 8.490 -5.501 1.00 . A A . 71 HIS CA 1 1
13 13701 1 1 71 HIS CB C -9.211 9.667 -6.162 1.00 . A A . 71 HIS CB 1 1
13 13702 1 1 71 HIS CD2 C -7.998 8.360 -8.046 1.00 . A A . 71 HIS CD2 1 1
13 13703 1 1 71 HIS CE1 C -6.000 9.231 -7.805 1.00 . A A . 71 HIS CE1 1 1
13 13704 1 1 71 HIS CG C -8.064 9.255 -7.033 1.00 . A A . 71 HIS CG 1 1
13 13705 1 1 71 HIS H H -10.564 7.947 -7.446 1.00 . A A . 71 HIS H 1 1
13 13706 1 1 71 HIS HA H -9.196 7.839 -5.051 1.00 . A A . 71 HIS HA 1 1
13 13707 1 1 71 HIS HB2 H -9.914 10.210 -6.776 1.00 . A A . 71 HIS HB2 1 1
13 13708 1 1 71 HIS HB3 H -8.827 10.323 -5.394 1.00 . A A . 71 HIS HB3 1 1
13 13709 1 1 71 HIS HD1 H -6.521 10.461 -6.256 1.00 . A A . 71 HIS HD1 1 1
13 13710 1 1 71 HIS HD2 H -8.811 7.755 -8.421 1.00 . A A . 71 HIS HD2 1 1
13 13711 1 1 71 HIS HE1 H -4.952 9.451 -7.941 1.00 . A A . 71 HIS HE1 1 1
13 13712 1 1 71 HIS N N -10.662 7.718 -6.499 1.00 . A A . 71 HIS N 1 1
13 13713 1 1 71 HIS ND1 N -6.796 9.782 -6.906 1.00 . A A . 71 HIS ND1 1 1
13 13714 1 1 71 HIS NE2 N -6.705 8.364 -8.509 1.00 . A A . 71 HIS NE2 1 1
13 13715 1 1 71 HIS O O -10.423 9.517 -3.387 1.00 . A A . 71 HIS O 1 1
14 13716 1 1 1 MET C C 11.361 -2.787 -8.190 1.00 . A A . 1 MET C 1 1
14 13717 1 1 1 MET CA C 10.409 -2.111 -9.170 1.00 . A A . 1 MET CA 1 1
14 13718 1 1 1 MET CB C 9.894 -0.798 -8.576 1.00 . A A . 1 MET CB 1 1
14 13719 1 1 1 MET CE C 12.151 0.845 -11.122 1.00 . A A . 1 MET CE 1 1
14 13720 1 1 1 MET CG C 10.874 0.356 -8.711 1.00 . A A . 1 MET CG 1 1
14 13721 1 1 1 MET H1 H 8.715 -3.319 -8.781 1.00 . A A . 1 MET H1 1 1
14 13722 1 1 1 MET HA H 10.943 -1.896 -10.084 1.00 . A A . 1 MET HA 1 1
14 13723 1 1 1 MET HB2 H 8.978 -0.525 -9.077 1.00 . A A . 1 MET HB2 1 1
14 13724 1 1 1 MET HB3 H 9.691 -0.947 -7.526 1.00 . A A . 1 MET HB3 1 1
14 13725 1 1 1 MET HE1 H 12.984 1.390 -10.703 1.00 . A A . 1 MET HE1 1 1
14 13726 1 1 1 MET HE2 H 12.329 -0.216 -11.026 1.00 . A A . 1 MET HE2 1 1
14 13727 1 1 1 MET HE3 H 12.042 1.098 -12.166 1.00 . A A . 1 MET HE3 1 1
14 13728 1 1 1 MET HG2 H 10.735 1.029 -7.879 1.00 . A A . 1 MET HG2 1 1
14 13729 1 1 1 MET HG3 H 11.879 -0.039 -8.687 1.00 . A A . 1 MET HG3 1 1
14 13730 1 1 1 MET N N 9.292 -2.989 -9.501 1.00 . A A . 1 MET N 1 1
14 13731 1 1 1 MET O O 11.492 -2.363 -7.042 1.00 . A A . 1 MET O 1 1
14 13732 1 1 1 MET SD S 10.652 1.280 -10.243 1.00 . A A . 1 MET SD 1 1
14 13733 1 1 2 LYS C C 14.381 -4.488 -8.381 1.00 . A A . 2 LYS C 1 1
14 13734 1 1 2 LYS CA C 12.967 -4.578 -7.815 1.00 . A A . 2 LYS CA 1 1
14 13735 1 1 2 LYS CB C 12.543 -6.045 -7.703 1.00 . A A . 2 LYS CB 1 1
14 13736 1 1 2 LYS CD C 11.918 -8.103 -9.001 1.00 . A A . 2 LYS CD 1 1
14 13737 1 1 2 LYS CE C 12.067 -8.850 -10.317 1.00 . A A . 2 LYS CE 1 1
14 13738 1 1 2 LYS CG C 12.764 -6.841 -8.978 1.00 . A A . 2 LYS CG 1 1
14 13739 1 1 2 LYS H H 11.878 -4.133 -9.575 1.00 . A A . 2 LYS H 1 1
14 13740 1 1 2 LYS HA H 12.956 -4.133 -6.832 1.00 . A A . 2 LYS HA 1 1
14 13741 1 1 2 LYS HB2 H 13.109 -6.511 -6.910 1.00 . A A . 2 LYS HB2 1 1
14 13742 1 1 2 LYS HB3 H 11.492 -6.085 -7.456 1.00 . A A . 2 LYS HB3 1 1
14 13743 1 1 2 LYS HD2 H 12.231 -8.750 -8.195 1.00 . A A . 2 LYS HD2 1 1
14 13744 1 1 2 LYS HD3 H 10.881 -7.833 -8.865 1.00 . A A . 2 LYS HD3 1 1
14 13745 1 1 2 LYS HE2 H 11.245 -9.542 -10.419 1.00 . A A . 2 LYS HE2 1 1
14 13746 1 1 2 LYS HE3 H 12.038 -8.135 -11.127 1.00 . A A . 2 LYS HE3 1 1
14 13747 1 1 2 LYS HG2 H 12.499 -6.227 -9.826 1.00 . A A . 2 LYS HG2 1 1
14 13748 1 1 2 LYS HG3 H 13.807 -7.116 -9.043 1.00 . A A . 2 LYS HG3 1 1
14 13749 1 1 2 LYS HZ1 H 14.153 -8.955 -10.284 1.00 . A A . 2 LYS HZ1 1 1
14 13750 1 1 2 LYS HZ2 H 13.426 -10.097 -11.298 1.00 . A A . 2 LYS HZ2 1 1
14 13751 1 1 2 LYS HZ3 H 13.388 -10.310 -9.621 1.00 . A A . 2 LYS HZ3 1 1
14 13752 1 1 2 LYS N N 12.025 -3.843 -8.650 1.00 . A A . 2 LYS N 1 1
14 13753 1 1 2 LYS NZ N 13.348 -9.606 -10.384 1.00 . A A . 2 LYS NZ 1 1
14 13754 1 1 2 LYS O O 14.570 -4.353 -9.590 1.00 . A A . 2 LYS O 1 1
14 13755 1 1 3 THR C C 17.630 -5.459 -7.103 1.00 . A A . 3 THR C 1 1
14 13756 1 1 3 THR CA C 16.769 -4.494 -7.909 1.00 . A A . 3 THR CA 1 1
14 13757 1 1 3 THR CB C 17.328 -3.068 -7.749 1.00 . A A . 3 THR CB 1 1
14 13758 1 1 3 THR CG2 C 17.358 -2.660 -6.283 1.00 . A A . 3 THR CG2 1 1
14 13759 1 1 3 THR H H 15.158 -4.674 -6.548 1.00 . A A . 3 THR H 1 1
14 13760 1 1 3 THR HA H 16.823 -4.764 -8.954 1.00 . A A . 3 THR HA 1 1
14 13761 1 1 3 THR HB H 16.687 -2.383 -8.285 1.00 . A A . 3 THR HB 1 1
14 13762 1 1 3 THR HG1 H 18.725 -2.215 -8.850 1.00 . A A . 3 THR HG1 1 1
14 13763 1 1 3 THR HG21 H 17.031 -1.636 -6.189 1.00 . A A . 3 THR HG21 1 1
14 13764 1 1 3 THR HG22 H 18.365 -2.752 -5.904 1.00 . A A . 3 THR HG22 1 1
14 13765 1 1 3 THR HG23 H 16.700 -3.303 -5.718 1.00 . A A . 3 THR HG23 1 1
14 13766 1 1 3 THR N N 15.372 -4.566 -7.498 1.00 . A A . 3 THR N 1 1
14 13767 1 1 3 THR O O 17.243 -5.895 -6.019 1.00 . A A . 3 THR O 1 1
14 13768 1 1 3 THR OG1 O 18.650 -2.996 -8.296 1.00 . A A . 3 THR OG1 1 1
14 13769 1 1 4 PHE C C 20.440 -6.006 -5.822 1.00 . A A . 4 PHE C 1 1
14 13770 1 1 4 PHE CA C 19.717 -6.705 -6.969 1.00 . A A . 4 PHE CA 1 1
14 13771 1 1 4 PHE CB C 20.735 -7.261 -7.966 1.00 . A A . 4 PHE CB 1 1
14 13772 1 1 4 PHE CD1 C 19.175 -8.742 -9.259 1.00 . A A . 4 PHE CD1 1 1
14 13773 1 1 4 PHE CD2 C 20.487 -7.154 -10.461 1.00 . A A . 4 PHE CD2 1 1
14 13774 1 1 4 PHE CE1 C 18.607 -9.174 -10.442 1.00 . A A . 4 PHE CE1 1 1
14 13775 1 1 4 PHE CE2 C 19.922 -7.581 -11.647 1.00 . A A . 4 PHE CE2 1 1
14 13776 1 1 4 PHE CG C 20.120 -7.728 -9.254 1.00 . A A . 4 PHE CG 1 1
14 13777 1 1 4 PHE CZ C 18.981 -8.593 -11.638 1.00 . A A . 4 PHE CZ 1 1
14 13778 1 1 4 PHE H H 19.053 -5.410 -8.507 1.00 . A A . 4 PHE H 1 1
14 13779 1 1 4 PHE HA H 19.135 -7.521 -6.568 1.00 . A A . 4 PHE HA 1 1
14 13780 1 1 4 PHE HB2 H 21.454 -6.491 -8.202 1.00 . A A . 4 PHE HB2 1 1
14 13781 1 1 4 PHE HB3 H 21.246 -8.100 -7.517 1.00 . A A . 4 PHE HB3 1 1
14 13782 1 1 4 PHE HD1 H 18.882 -9.197 -8.323 1.00 . A A . 4 PHE HD1 1 1
14 13783 1 1 4 PHE HD2 H 21.223 -6.363 -10.470 1.00 . A A . 4 PHE HD2 1 1
14 13784 1 1 4 PHE HE1 H 17.872 -9.965 -10.431 1.00 . A A . 4 PHE HE1 1 1
14 13785 1 1 4 PHE HE2 H 20.216 -7.126 -12.581 1.00 . A A . 4 PHE HE2 1 1
14 13786 1 1 4 PHE HZ H 18.538 -8.929 -12.564 1.00 . A A . 4 PHE HZ 1 1
14 13787 1 1 4 PHE N N 18.800 -5.790 -7.639 1.00 . A A . 4 PHE N 1 1
14 13788 1 1 4 PHE O O 21.062 -4.961 -6.010 1.00 . A A . 4 PHE O 1 1
14 13789 1 1 5 ALA C C 22.495 -6.335 -3.448 1.00 . A A . 5 ALA C 1 1
14 13790 1 1 5 ALA CA C 21.001 -6.028 -3.454 1.00 . A A . 5 ALA CA 1 1
14 13791 1 1 5 ALA CB C 20.346 -6.558 -2.187 1.00 . A A . 5 ALA CB 1 1
14 13792 1 1 5 ALA H H 19.845 -7.424 -4.544 1.00 . A A . 5 ALA H 1 1
14 13793 1 1 5 ALA HA H 20.865 -4.956 -3.479 1.00 . A A . 5 ALA HA 1 1
14 13794 1 1 5 ALA HB1 H 20.817 -6.108 -1.324 1.00 . A A . 5 ALA HB1 1 1
14 13795 1 1 5 ALA HB2 H 19.295 -6.309 -2.194 1.00 . A A . 5 ALA HB2 1 1
14 13796 1 1 5 ALA HB3 H 20.463 -7.630 -2.143 1.00 . A A . 5 ALA HB3 1 1
14 13797 1 1 5 ALA N N 20.354 -6.592 -4.632 1.00 . A A . 5 ALA N 1 1
14 13798 1 1 5 ALA O O 22.907 -7.457 -3.150 1.00 . A A . 5 ALA O 1 1
14 13799 1 1 6 LEU C C 25.393 -4.920 -2.554 1.00 . A A . 6 LEU C 1 1
14 13800 1 1 6 LEU CA C 24.751 -5.497 -3.812 1.00 . A A . 6 LEU CA 1 1
14 13801 1 1 6 LEU CB C 25.332 -4.817 -5.052 1.00 . A A . 6 LEU CB 1 1
14 13802 1 1 6 LEU CD1 C 25.228 -4.283 -7.499 1.00 . A A . 6 LEU CD1 1 1
14 13803 1 1 6 LEU CD2 C 24.168 -6.376 -6.633 1.00 . A A . 6 LEU CD2 1 1
14 13804 1 1 6 LEU CG C 24.497 -4.921 -6.329 1.00 . A A . 6 LEU CG 1 1
14 13805 1 1 6 LEU H H 22.915 -4.462 -4.006 1.00 . A A . 6 LEU H 1 1
14 13806 1 1 6 LEU HA H 24.964 -6.554 -3.858 1.00 . A A . 6 LEU HA 1 1
14 13807 1 1 6 LEU HB2 H 25.460 -3.769 -4.826 1.00 . A A . 6 LEU HB2 1 1
14 13808 1 1 6 LEU HB3 H 26.298 -5.261 -5.250 1.00 . A A . 6 LEU HB3 1 1
14 13809 1 1 6 LEU HD11 H 25.871 -5.014 -7.965 1.00 . A A . 6 LEU HD11 1 1
14 13810 1 1 6 LEU HD12 H 25.824 -3.455 -7.143 1.00 . A A . 6 LEU HD12 1 1
14 13811 1 1 6 LEU HD13 H 24.509 -3.924 -8.221 1.00 . A A . 6 LEU HD13 1 1
14 13812 1 1 6 LEU HD21 H 24.115 -6.517 -7.702 1.00 . A A . 6 LEU HD21 1 1
14 13813 1 1 6 LEU HD22 H 23.217 -6.630 -6.188 1.00 . A A . 6 LEU HD22 1 1
14 13814 1 1 6 LEU HD23 H 24.938 -7.012 -6.223 1.00 . A A . 6 LEU HD23 1 1
14 13815 1 1 6 LEU HG H 23.566 -4.389 -6.187 1.00 . A A . 6 LEU HG 1 1
14 13816 1 1 6 LEU N N 23.302 -5.333 -3.779 1.00 . A A . 6 LEU N 1 1
14 13817 1 1 6 LEU O O 24.699 -4.468 -1.644 1.00 . A A . 6 LEU O 1 1
14 13818 1 1 7 GLN C C 27.004 -2.999 -1.029 1.00 . A A . 7 GLN C 1 1
14 13819 1 1 7 GLN CA C 27.456 -4.416 -1.366 1.00 . A A . 7 GLN CA 1 1
14 13820 1 1 7 GLN CB C 28.960 -4.430 -1.649 1.00 . A A . 7 GLN CB 1 1
14 13821 1 1 7 GLN CD C 30.717 -3.995 -3.411 1.00 . A A . 7 GLN CD 1 1
14 13822 1 1 7 GLN CG C 29.359 -3.606 -2.862 1.00 . A A . 7 GLN CG 1 1
14 13823 1 1 7 GLN H H 27.218 -5.312 -3.269 1.00 . A A . 7 GLN H 1 1
14 13824 1 1 7 GLN HA H 27.252 -5.057 -0.522 1.00 . A A . 7 GLN HA 1 1
14 13825 1 1 7 GLN HB2 H 29.479 -4.039 -0.787 1.00 . A A . 7 GLN HB2 1 1
14 13826 1 1 7 GLN HB3 H 29.273 -5.450 -1.815 1.00 . A A . 7 GLN HB3 1 1
14 13827 1 1 7 GLN HE21 H 30.979 -2.160 -4.130 1.00 . A A . 7 GLN HE21 1 1
14 13828 1 1 7 GLN HE22 H 32.272 -3.270 -4.415 1.00 . A A . 7 GLN HE22 1 1
14 13829 1 1 7 GLN HG2 H 28.621 -3.749 -3.637 1.00 . A A . 7 GLN HG2 1 1
14 13830 1 1 7 GLN HG3 H 29.385 -2.564 -2.580 1.00 . A A . 7 GLN HG3 1 1
14 13831 1 1 7 GLN N N 26.721 -4.939 -2.512 1.00 . A A . 7 GLN N 1 1
14 13832 1 1 7 GLN NE2 N 31.391 -3.046 -4.051 1.00 . A A . 7 GLN NE2 1 1
14 13833 1 1 7 GLN O O 27.123 -2.088 -1.847 1.00 . A A . 7 GLN O 1 1
14 13834 1 1 7 GLN OE1 O 31.157 -5.135 -3.261 1.00 . A A . 7 GLN OE1 1 1
14 13835 1 1 8 GLY C C 24.764 -1.079 -0.124 1.00 . A A . 8 GLY C 1 1
14 13836 1 1 8 GLY CA C 26.020 -1.514 0.605 1.00 . A A . 8 GLY CA 1 1
14 13837 1 1 8 GLY H H 26.413 -3.586 0.792 1.00 . A A . 8 GLY H 1 1
14 13838 1 1 8 GLY HA2 H 25.817 -1.542 1.665 1.00 . A A . 8 GLY HA2 1 1
14 13839 1 1 8 GLY HA3 H 26.799 -0.790 0.417 1.00 . A A . 8 GLY HA3 1 1
14 13840 1 1 8 GLY N N 26.483 -2.822 0.181 1.00 . A A . 8 GLY N 1 1
14 13841 1 1 8 GLY O O 24.476 0.114 -0.222 1.00 . A A . 8 GLY O 1 1
14 13842 1 1 9 ASP C C 21.609 -2.532 -0.769 1.00 . A A . 9 ASP C 1 1
14 13843 1 1 9 ASP CA C 22.783 -1.760 -1.363 1.00 . A A . 9 ASP CA 1 1
14 13844 1 1 9 ASP CB C 22.943 -2.111 -2.843 1.00 . A A . 9 ASP CB 1 1
14 13845 1 1 9 ASP CG C 23.587 -0.992 -3.638 1.00 . A A . 9 ASP CG 1 1
14 13846 1 1 9 ASP H H 24.297 -2.981 -0.527 1.00 . A A . 9 ASP H 1 1
14 13847 1 1 9 ASP HA H 22.585 -0.703 -1.273 1.00 . A A . 9 ASP HA 1 1
14 13848 1 1 9 ASP HB2 H 23.562 -2.992 -2.933 1.00 . A A . 9 ASP HB2 1 1
14 13849 1 1 9 ASP HB3 H 21.970 -2.315 -3.265 1.00 . A A . 9 ASP HB3 1 1
14 13850 1 1 9 ASP N N 24.015 -2.048 -0.638 1.00 . A A . 9 ASP N 1 1
14 13851 1 1 9 ASP O O 20.626 -2.814 -1.454 1.00 . A A . 9 ASP O 1 1
14 13852 1 1 9 ASP OD1 O 24.597 -0.432 -3.163 1.00 . A A . 9 ASP OD1 1 1
14 13853 1 1 9 ASP OD2 O 23.080 -0.675 -4.734 1.00 . A A . 9 ASP OD2 1 1
14 13854 1 1 10 THR C C 19.438 -2.742 1.424 1.00 . A A . 10 THR C 1 1
14 13855 1 1 10 THR CA C 20.669 -3.613 1.199 1.00 . A A . 10 THR CA 1 1
14 13856 1 1 10 THR CB C 21.157 -4.152 2.556 1.00 . A A . 10 THR CB 1 1
14 13857 1 1 10 THR CG2 C 22.507 -4.839 2.412 1.00 . A A . 10 THR CG2 1 1
14 13858 1 1 10 THR H H 22.527 -2.618 1.005 1.00 . A A . 10 THR H 1 1
14 13859 1 1 10 THR HA H 20.394 -4.454 0.579 1.00 . A A . 10 THR HA 1 1
14 13860 1 1 10 THR HB H 20.440 -4.874 2.919 1.00 . A A . 10 THR HB 1 1
14 13861 1 1 10 THR HG1 H 21.506 -3.434 4.359 1.00 . A A . 10 THR HG1 1 1
14 13862 1 1 10 THR HG21 H 22.859 -5.148 3.385 1.00 . A A . 10 THR HG21 1 1
14 13863 1 1 10 THR HG22 H 23.216 -4.151 1.975 1.00 . A A . 10 THR HG22 1 1
14 13864 1 1 10 THR HG23 H 22.404 -5.704 1.774 1.00 . A A . 10 THR HG23 1 1
14 13865 1 1 10 THR N N 21.719 -2.872 0.512 1.00 . A A . 10 THR N 1 1
14 13866 1 1 10 THR O O 19.417 -1.570 1.045 1.00 . A A . 10 THR O 1 1
14 13867 1 1 10 THR OG1 O 21.260 -3.081 3.501 1.00 . A A . 10 THR OG1 1 1
14 13868 1 1 11 LEU C C 17.472 -1.260 2.998 1.00 . A A . 11 LEU C 1 1
14 13869 1 1 11 LEU CA C 17.180 -2.595 2.320 1.00 . A A . 11 LEU CA 1 1
14 13870 1 1 11 LEU CB C 16.258 -3.438 3.203 1.00 . A A . 11 LEU CB 1 1
14 13871 1 1 11 LEU CD1 C 16.807 -5.827 3.728 1.00 . A A . 11 LEU CD1 1 1
14 13872 1 1 11 LEU CD2 C 14.591 -5.248 2.723 1.00 . A A . 11 LEU CD2 1 1
14 13873 1 1 11 LEU CG C 16.070 -4.895 2.778 1.00 . A A . 11 LEU CG 1 1
14 13874 1 1 11 LEU H H 18.491 -4.256 2.321 1.00 . A A . 11 LEU H 1 1
14 13875 1 1 11 LEU HA H 16.688 -2.406 1.377 1.00 . A A . 11 LEU HA 1 1
14 13876 1 1 11 LEU HB2 H 16.663 -3.435 4.202 1.00 . A A . 11 LEU HB2 1 1
14 13877 1 1 11 LEU HB3 H 15.285 -2.966 3.209 1.00 . A A . 11 LEU HB3 1 1
14 13878 1 1 11 LEU HD11 H 17.566 -5.273 4.258 1.00 . A A . 11 LEU HD11 1 1
14 13879 1 1 11 LEU HD12 H 17.269 -6.623 3.164 1.00 . A A . 11 LEU HD12 1 1
14 13880 1 1 11 LEU HD13 H 16.107 -6.247 4.435 1.00 . A A . 11 LEU HD13 1 1
14 13881 1 1 11 LEU HD21 H 14.274 -5.622 3.685 1.00 . A A . 11 LEU HD21 1 1
14 13882 1 1 11 LEU HD22 H 14.430 -6.006 1.971 1.00 . A A . 11 LEU HD22 1 1
14 13883 1 1 11 LEU HD23 H 14.019 -4.366 2.472 1.00 . A A . 11 LEU HD23 1 1
14 13884 1 1 11 LEU HG H 16.484 -5.031 1.789 1.00 . A A . 11 LEU HG 1 1
14 13885 1 1 11 LEU N N 18.415 -3.320 2.043 1.00 . A A . 11 LEU N 1 1
14 13886 1 1 11 LEU O O 16.917 -0.227 2.623 1.00 . A A . 11 LEU O 1 1
14 13887 1 1 12 ASP C C 19.224 0.995 3.772 1.00 . A A . 12 ASP C 1 1
14 13888 1 1 12 ASP CA C 18.715 -0.082 4.726 1.00 . A A . 12 ASP CA 1 1
14 13889 1 1 12 ASP CB C 19.784 -0.399 5.774 1.00 . A A . 12 ASP CB 1 1
14 13890 1 1 12 ASP CG C 19.217 -1.123 6.979 1.00 . A A . 12 ASP CG 1 1
14 13891 1 1 12 ASP H H 18.755 -2.144 4.250 1.00 . A A . 12 ASP H 1 1
14 13892 1 1 12 ASP HA H 17.832 0.286 5.226 1.00 . A A . 12 ASP HA 1 1
14 13893 1 1 12 ASP HB2 H 20.543 -1.024 5.326 1.00 . A A . 12 ASP HB2 1 1
14 13894 1 1 12 ASP HB3 H 20.234 0.524 6.109 1.00 . A A . 12 ASP HB3 1 1
14 13895 1 1 12 ASP N N 18.347 -1.290 3.997 1.00 . A A . 12 ASP N 1 1
14 13896 1 1 12 ASP O O 19.055 2.188 4.021 1.00 . A A . 12 ASP O 1 1
14 13897 1 1 12 ASP OD1 O 18.005 -0.978 7.241 1.00 . A A . 12 ASP OD1 1 1
14 13898 1 1 12 ASP OD2 O 19.985 -1.833 7.660 1.00 . A A . 12 ASP OD2 1 1
14 13899 1 1 13 ALA C C 19.321 1.857 0.656 1.00 . A A . 13 ALA C 1 1
14 13900 1 1 13 ALA CA C 20.380 1.491 1.690 1.00 . A A . 13 ALA CA 1 1
14 13901 1 1 13 ALA CB C 21.601 0.890 1.008 1.00 . A A . 13 ALA CB 1 1
14 13902 1 1 13 ALA H H 19.951 -0.400 2.539 1.00 . A A . 13 ALA H 1 1
14 13903 1 1 13 ALA HA H 20.691 2.388 2.205 1.00 . A A . 13 ALA HA 1 1
14 13904 1 1 13 ALA HB1 H 22.200 0.367 1.739 1.00 . A A . 13 ALA HB1 1 1
14 13905 1 1 13 ALA HB2 H 21.281 0.199 0.242 1.00 . A A . 13 ALA HB2 1 1
14 13906 1 1 13 ALA HB3 H 22.186 1.679 0.560 1.00 . A A . 13 ALA HB3 1 1
14 13907 1 1 13 ALA N N 19.848 0.564 2.681 1.00 . A A . 13 ALA N 1 1
14 13908 1 1 13 ALA O O 18.997 3.031 0.474 1.00 . A A . 13 ALA O 1 1
14 13909 1 1 14 ILE C C 16.625 1.922 -0.495 1.00 . A A . 14 ILE C 1 1
14 13910 1 1 14 ILE CA C 17.762 1.061 -1.035 1.00 . A A . 14 ILE CA 1 1
14 13911 1 1 14 ILE CB C 17.184 -0.272 -1.545 1.00 . A A . 14 ILE CB 1 1
14 13912 1 1 14 ILE CD1 C 17.898 -2.563 -2.395 1.00 . A A . 14 ILE CD1 1 1
14 13913 1 1 14 ILE CG1 C 18.283 -1.113 -2.197 1.00 . A A . 14 ILE CG1 1 1
14 13914 1 1 14 ILE CG2 C 16.051 -0.017 -2.527 1.00 . A A . 14 ILE CG2 1 1
14 13915 1 1 14 ILE H H 19.085 -0.068 0.170 1.00 . A A . 14 ILE H 1 1
14 13916 1 1 14 ILE HA H 18.223 1.573 -1.868 1.00 . A A . 14 ILE HA 1 1
14 13917 1 1 14 ILE HB H 16.782 -0.811 -0.700 1.00 . A A . 14 ILE HB 1 1
14 13918 1 1 14 ILE HD11 H 17.056 -2.622 -3.069 1.00 . A A . 14 ILE HD11 1 1
14 13919 1 1 14 ILE HD12 H 18.733 -3.103 -2.815 1.00 . A A . 14 ILE HD12 1 1
14 13920 1 1 14 ILE HD13 H 17.628 -2.997 -1.444 1.00 . A A . 14 ILE HD13 1 1
14 13921 1 1 14 ILE HG12 H 18.519 -0.699 -3.165 1.00 . A A . 14 ILE HG12 1 1
14 13922 1 1 14 ILE HG13 H 19.165 -1.085 -1.574 1.00 . A A . 14 ILE HG13 1 1
14 13923 1 1 14 ILE HG21 H 16.406 0.611 -3.331 1.00 . A A . 14 ILE HG21 1 1
14 13924 1 1 14 ILE HG22 H 15.707 -0.957 -2.931 1.00 . A A . 14 ILE HG22 1 1
14 13925 1 1 14 ILE HG23 H 15.237 0.476 -2.018 1.00 . A A . 14 ILE HG23 1 1
14 13926 1 1 14 ILE N N 18.785 0.845 -0.019 1.00 . A A . 14 ILE N 1 1
14 13927 1 1 14 ILE O O 16.169 2.854 -1.159 1.00 . A A . 14 ILE O 1 1
14 13928 1 1 15 CYS C C 15.450 3.826 1.477 1.00 . A A . 15 CYS C 1 1
14 13929 1 1 15 CYS CA C 15.089 2.350 1.344 1.00 . A A . 15 CYS CA 1 1
14 13930 1 1 15 CYS CB C 14.772 1.763 2.720 1.00 . A A . 15 CYS CB 1 1
14 13931 1 1 15 CYS H H 16.576 0.851 1.193 1.00 . A A . 15 CYS H 1 1
14 13932 1 1 15 CYS HA H 14.217 2.261 0.714 1.00 . A A . 15 CYS HA 1 1
14 13933 1 1 15 CYS HB2 H 15.697 1.586 3.249 1.00 . A A . 15 CYS HB2 1 1
14 13934 1 1 15 CYS HB3 H 14.177 2.472 3.276 1.00 . A A . 15 CYS HB3 1 1
14 13935 1 1 15 CYS HG H 14.338 -0.513 1.655 1.00 . A A . 15 CYS HG 1 1
14 13936 1 1 15 CYS N N 16.173 1.605 0.713 1.00 . A A . 15 CYS N 1 1
14 13937 1 1 15 CYS O O 14.574 4.691 1.491 1.00 . A A . 15 CYS O 1 1
14 13938 1 1 15 CYS SG S 13.863 0.201 2.665 1.00 . A A . 15 CYS SG 1 1
14 13939 1 1 16 VAL C C 17.403 6.132 0.346 1.00 . A A . 16 VAL C 1 1
14 13940 1 1 16 VAL CA C 17.223 5.477 1.711 1.00 . A A . 16 VAL CA 1 1
14 13941 1 1 16 VAL CB C 18.558 5.535 2.476 1.00 . A A . 16 VAL CB 1 1
14 13942 1 1 16 VAL CG1 C 19.104 6.955 2.492 1.00 . A A . 16 VAL CG1 1 1
14 13943 1 1 16 VAL CG2 C 18.385 5.005 3.891 1.00 . A A . 16 VAL CG2 1 1
14 13944 1 1 16 VAL H H 17.396 3.373 1.560 1.00 . A A . 16 VAL H 1 1
14 13945 1 1 16 VAL HA H 16.486 6.034 2.272 1.00 . A A . 16 VAL HA 1 1
14 13946 1 1 16 VAL HB H 19.271 4.905 1.963 1.00 . A A . 16 VAL HB 1 1
14 13947 1 1 16 VAL HG11 H 18.285 7.654 2.577 1.00 . A A . 16 VAL HG11 1 1
14 13948 1 1 16 VAL HG12 H 19.771 7.075 3.334 1.00 . A A . 16 VAL HG12 1 1
14 13949 1 1 16 VAL HG13 H 19.643 7.143 1.575 1.00 . A A . 16 VAL HG13 1 1
14 13950 1 1 16 VAL HG21 H 19.353 4.791 4.317 1.00 . A A . 16 VAL HG21 1 1
14 13951 1 1 16 VAL HG22 H 17.882 5.747 4.493 1.00 . A A . 16 VAL HG22 1 1
14 13952 1 1 16 VAL HG23 H 17.794 4.101 3.868 1.00 . A A . 16 VAL HG23 1 1
14 13953 1 1 16 VAL N N 16.745 4.106 1.577 1.00 . A A . 16 VAL N 1 1
14 13954 1 1 16 VAL O O 17.257 7.346 0.205 1.00 . A A . 16 VAL O 1 1
14 13955 1 1 17 ARG C C 16.593 5.909 -2.760 1.00 . A A . 17 ARG C 1 1
14 13956 1 1 17 ARG CA C 17.920 5.820 -2.011 1.00 . A A . 17 ARG CA 1 1
14 13957 1 1 17 ARG CB C 18.888 4.914 -2.774 1.00 . A A . 17 ARG CB 1 1
14 13958 1 1 17 ARG CD C 19.207 2.917 -4.266 1.00 . A A . 17 ARG CD 1 1
14 13959 1 1 17 ARG CG C 18.200 3.798 -3.544 1.00 . A A . 17 ARG CG 1 1
14 13960 1 1 17 ARG CZ C 21.241 2.667 -2.908 1.00 . A A . 17 ARG CZ 1 1
14 13961 1 1 17 ARG H H 17.821 4.361 -0.482 1.00 . A A . 17 ARG H 1 1
14 13962 1 1 17 ARG HA H 18.347 6.809 -1.940 1.00 . A A . 17 ARG HA 1 1
14 13963 1 1 17 ARG HB2 H 19.447 5.514 -3.477 1.00 . A A . 17 ARG HB2 1 1
14 13964 1 1 17 ARG HB3 H 19.574 4.467 -2.070 1.00 . A A . 17 ARG HB3 1 1
14 13965 1 1 17 ARG HD2 H 18.671 2.199 -4.869 1.00 . A A . 17 ARG HD2 1 1
14 13966 1 1 17 ARG HD3 H 19.817 3.539 -4.904 1.00 . A A . 17 ARG HD3 1 1
14 13967 1 1 17 ARG HE H 19.769 1.325 -3.013 1.00 . A A . 17 ARG HE 1 1
14 13968 1 1 17 ARG HG2 H 17.638 3.189 -2.851 1.00 . A A . 17 ARG HG2 1 1
14 13969 1 1 17 ARG HG3 H 17.530 4.234 -4.269 1.00 . A A . 17 ARG HG3 1 1
14 13970 1 1 17 ARG HH11 H 21.130 4.385 -3.964 1.00 . A A . 17 ARG HH11 1 1
14 13971 1 1 17 ARG HH12 H 22.559 4.197 -3.003 1.00 . A A . 17 ARG HH12 1 1
14 13972 1 1 17 ARG HH21 H 21.646 1.065 -1.743 1.00 . A A . 17 ARG HH21 1 1
14 13973 1 1 17 ARG HH22 H 22.852 2.308 -1.740 1.00 . A A . 17 ARG HH22 1 1
14 13974 1 1 17 ARG N N 17.719 5.319 -0.657 1.00 . A A . 17 ARG N 1 1
14 13975 1 1 17 ARG NE N 20.074 2.199 -3.335 1.00 . A A . 17 ARG NE 1 1
14 13976 1 1 17 ARG NH1 N 21.680 3.846 -3.326 1.00 . A A . 17 ARG NH1 1 1
14 13977 1 1 17 ARG NH2 N 21.973 1.955 -2.061 1.00 . A A . 17 ARG NH2 1 1
14 13978 1 1 17 ARG O O 16.514 6.504 -3.835 1.00 . A A . 17 ARG O 1 1
14 13979 1 1 18 TYR C C 13.283 6.240 -2.034 1.00 . A A . 18 TYR C 1 1
14 13980 1 1 18 TYR CA C 14.232 5.323 -2.799 1.00 . A A . 18 TYR CA 1 1
14 13981 1 1 18 TYR CB C 13.660 3.905 -2.849 1.00 . A A . 18 TYR CB 1 1
14 13982 1 1 18 TYR CD1 C 15.114 2.581 -4.433 1.00 . A A . 18 TYR CD1 1 1
14 13983 1 1 18 TYR CD2 C 12.913 3.155 -5.142 1.00 . A A . 18 TYR CD2 1 1
14 13984 1 1 18 TYR CE1 C 15.339 1.937 -5.634 1.00 . A A . 18 TYR CE1 1 1
14 13985 1 1 18 TYR CE2 C 13.128 2.513 -6.346 1.00 . A A . 18 TYR CE2 1 1
14 13986 1 1 18 TYR CG C 13.900 3.201 -4.166 1.00 . A A . 18 TYR CG 1 1
14 13987 1 1 18 TYR CZ C 14.342 1.906 -6.587 1.00 . A A . 18 TYR CZ 1 1
14 13988 1 1 18 TYR H H 15.680 4.855 -1.328 1.00 . A A . 18 TYR H 1 1
14 13989 1 1 18 TYR HA H 14.337 5.694 -3.808 1.00 . A A . 18 TYR HA 1 1
14 13990 1 1 18 TYR HB2 H 14.114 3.313 -2.070 1.00 . A A . 18 TYR HB2 1 1
14 13991 1 1 18 TYR HB3 H 12.593 3.949 -2.686 1.00 . A A . 18 TYR HB3 1 1
14 13992 1 1 18 TYR HD1 H 15.893 2.607 -3.684 1.00 . A A . 18 TYR HD1 1 1
14 13993 1 1 18 TYR HD2 H 11.962 3.632 -4.950 1.00 . A A . 18 TYR HD2 1 1
14 13994 1 1 18 TYR HE1 H 16.290 1.461 -5.824 1.00 . A A . 18 TYR HE1 1 1
14 13995 1 1 18 TYR HE2 H 12.348 2.488 -7.093 1.00 . A A . 18 TYR HE2 1 1
14 13996 1 1 18 TYR HH H 14.567 0.315 -7.643 1.00 . A A . 18 TYR HH 1 1
14 13997 1 1 18 TYR N N 15.555 5.313 -2.185 1.00 . A A . 18 TYR N 1 1
14 13998 1 1 18 TYR O O 12.780 7.224 -2.576 1.00 . A A . 18 TYR O 1 1
14 13999 1 1 18 TYR OH O 14.561 1.264 -7.785 1.00 . A A . 18 TYR OH 1 1
14 14000 1 1 19 TYR C C 12.937 7.734 0.873 1.00 . A A . 19 TYR C 1 1
14 14001 1 1 19 TYR CA C 12.152 6.701 0.071 1.00 . A A . 19 TYR CA 1 1
14 14002 1 1 19 TYR CB C 11.369 5.791 1.019 1.00 . A A . 19 TYR CB 1 1
14 14003 1 1 19 TYR CD1 C 9.654 4.539 -0.349 1.00 . A A . 19 TYR CD1 1 1
14 14004 1 1 19 TYR CD2 C 11.554 3.339 0.444 1.00 . A A . 19 TYR CD2 1 1
14 14005 1 1 19 TYR CE1 C 9.176 3.393 -0.953 1.00 . A A . 19 TYR CE1 1 1
14 14006 1 1 19 TYR CE2 C 11.084 2.187 -0.157 1.00 . A A . 19 TYR CE2 1 1
14 14007 1 1 19 TYR CG C 10.849 4.533 0.359 1.00 . A A . 19 TYR CG 1 1
14 14008 1 1 19 TYR CZ C 9.894 2.219 -0.854 1.00 . A A . 19 TYR CZ 1 1
14 14009 1 1 19 TYR H H 13.472 5.113 -0.394 1.00 . A A . 19 TYR H 1 1
14 14010 1 1 19 TYR HA H 11.456 7.215 -0.575 1.00 . A A . 19 TYR HA 1 1
14 14011 1 1 19 TYR HB2 H 12.010 5.496 1.835 1.00 . A A . 19 TYR HB2 1 1
14 14012 1 1 19 TYR HB3 H 10.522 6.334 1.411 1.00 . A A . 19 TYR HB3 1 1
14 14013 1 1 19 TYR HD1 H 9.094 5.460 -0.425 1.00 . A A . 19 TYR HD1 1 1
14 14014 1 1 19 TYR HD2 H 12.486 3.317 0.991 1.00 . A A . 19 TYR HD2 1 1
14 14015 1 1 19 TYR HE1 H 8.244 3.417 -1.499 1.00 . A A . 19 TYR HE1 1 1
14 14016 1 1 19 TYR HE2 H 11.646 1.268 -0.080 1.00 . A A . 19 TYR HE2 1 1
14 14017 1 1 19 TYR HH H 8.755 0.671 -0.894 1.00 . A A . 19 TYR HH 1 1
14 14018 1 1 19 TYR N N 13.042 5.909 -0.770 1.00 . A A . 19 TYR N 1 1
14 14019 1 1 19 TYR O O 12.464 8.846 1.105 1.00 . A A . 19 TYR O 1 1
14 14020 1 1 19 TYR OH O 9.421 1.075 -1.455 1.00 . A A . 19 TYR OH 1 1
14 14021 1 1 20 GLY C C 14.821 8.060 3.558 1.00 . A A . 20 GLY C 1 1
14 14022 1 1 20 GLY CA C 14.974 8.263 2.064 1.00 . A A . 20 GLY CA 1 1
14 14023 1 1 20 GLY H H 14.467 6.459 1.078 1.00 . A A . 20 GLY H 1 1
14 14024 1 1 20 GLY HA2 H 16.007 8.103 1.793 1.00 . A A . 20 GLY HA2 1 1
14 14025 1 1 20 GLY HA3 H 14.702 9.279 1.821 1.00 . A A . 20 GLY HA3 1 1
14 14026 1 1 20 GLY N N 14.141 7.358 1.293 1.00 . A A . 20 GLY N 1 1
14 14027 1 1 20 GLY O O 15.077 8.972 4.345 1.00 . A A . 20 GLY O 1 1
14 14028 1 1 21 ARG C C 14.071 5.038 5.565 1.00 . A A . 21 ARG C 1 1
14 14029 1 1 21 ARG CA C 14.211 6.543 5.362 1.00 . A A . 21 ARG CA 1 1
14 14030 1 1 21 ARG CB C 12.974 7.260 5.906 1.00 . A A . 21 ARG CB 1 1
14 14031 1 1 21 ARG CD C 11.243 7.649 4.127 1.00 . A A . 21 ARG CD 1 1
14 14032 1 1 21 ARG CG C 11.670 6.773 5.294 1.00 . A A . 21 ARG CG 1 1
14 14033 1 1 21 ARG CZ C 9.146 8.335 3.042 1.00 . A A . 21 ARG CZ 1 1
14 14034 1 1 21 ARG H H 14.213 6.176 3.277 1.00 . A A . 21 ARG H 1 1
14 14035 1 1 21 ARG HA H 15.082 6.888 5.900 1.00 . A A . 21 ARG HA 1 1
14 14036 1 1 21 ARG HB2 H 12.924 7.106 6.974 1.00 . A A . 21 ARG HB2 1 1
14 14037 1 1 21 ARG HB3 H 13.068 8.316 5.707 1.00 . A A . 21 ARG HB3 1 1
14 14038 1 1 21 ARG HD2 H 11.727 8.609 4.217 1.00 . A A . 21 ARG HD2 1 1
14 14039 1 1 21 ARG HD3 H 11.552 7.175 3.207 1.00 . A A . 21 ARG HD3 1 1
14 14040 1 1 21 ARG HE H 9.287 7.609 4.895 1.00 . A A . 21 ARG HE 1 1
14 14041 1 1 21 ARG HG2 H 11.804 5.762 4.941 1.00 . A A . 21 ARG HG2 1 1
14 14042 1 1 21 ARG HG3 H 10.899 6.794 6.050 1.00 . A A . 21 ARG HG3 1 1
14 14043 1 1 21 ARG HH11 H 10.801 8.553 1.906 1.00 . A A . 21 ARG HH11 1 1
14 14044 1 1 21 ARG HH12 H 9.316 9.032 1.153 1.00 . A A . 21 ARG HH12 1 1
14 14045 1 1 21 ARG HH21 H 7.325 8.238 3.915 1.00 . A A . 21 ARG HH21 1 1
14 14046 1 1 21 ARG HH22 H 7.340 8.854 2.297 1.00 . A A . 21 ARG HH22 1 1
14 14047 1 1 21 ARG N N 14.401 6.862 3.952 1.00 . A A . 21 ARG N 1 1
14 14048 1 1 21 ARG NE N 9.796 7.849 4.093 1.00 . A A . 21 ARG NE 1 1
14 14049 1 1 21 ARG NH1 N 9.809 8.668 1.944 1.00 . A A . 21 ARG NH1 1 1
14 14050 1 1 21 ARG NH2 N 7.828 8.488 3.089 1.00 . A A . 21 ARG NH2 1 1
14 14051 1 1 21 ARG O O 13.805 4.294 4.620 1.00 . A A . 21 ARG O 1 1
14 14052 1 1 22 THR C C 13.026 2.925 8.132 1.00 . A A . 22 THR C 1 1
14 14053 1 1 22 THR CA C 14.149 3.177 7.132 1.00 . A A . 22 THR CA 1 1
14 14054 1 1 22 THR CB C 15.469 2.636 7.713 1.00 . A A . 22 THR CB 1 1
14 14055 1 1 22 THR CG2 C 16.391 2.153 6.603 1.00 . A A . 22 THR CG2 1 1
14 14056 1 1 22 THR H H 14.463 5.235 7.515 1.00 . A A . 22 THR H 1 1
14 14057 1 1 22 THR HA H 13.934 2.639 6.220 1.00 . A A . 22 THR HA 1 1
14 14058 1 1 22 THR HB H 15.244 1.803 8.363 1.00 . A A . 22 THR HB 1 1
14 14059 1 1 22 THR HG1 H 16.085 3.437 9.407 1.00 . A A . 22 THR HG1 1 1
14 14060 1 1 22 THR HG21 H 16.372 1.074 6.566 1.00 . A A . 22 THR HG21 1 1
14 14061 1 1 22 THR HG22 H 17.398 2.488 6.800 1.00 . A A . 22 THR HG22 1 1
14 14062 1 1 22 THR HG23 H 16.056 2.552 5.658 1.00 . A A . 22 THR HG23 1 1
14 14063 1 1 22 THR N N 14.253 4.594 6.805 1.00 . A A . 22 THR N 1 1
14 14064 1 1 22 THR O O 12.437 1.845 8.157 1.00 . A A . 22 THR O 1 1
14 14065 1 1 22 THR OG1 O 16.125 3.658 8.473 1.00 . A A . 22 THR OG1 1 1
14 14066 1 1 23 GLU C C 10.304 3.823 9.300 1.00 . A A . 23 GLU C 1 1
14 14067 1 1 23 GLU CA C 11.682 3.814 9.955 1.00 . A A . 23 GLU CA 1 1
14 14068 1 1 23 GLU CB C 11.784 4.956 10.969 1.00 . A A . 23 GLU CB 1 1
14 14069 1 1 23 GLU CD C 11.302 4.053 13.278 1.00 . A A . 23 GLU CD 1 1
14 14070 1 1 23 GLU CG C 10.779 4.856 12.103 1.00 . A A . 23 GLU CG 1 1
14 14071 1 1 23 GLU H H 13.241 4.765 8.885 1.00 . A A . 23 GLU H 1 1
14 14072 1 1 23 GLU HA H 11.816 2.875 10.471 1.00 . A A . 23 GLU HA 1 1
14 14073 1 1 23 GLU HB2 H 12.777 4.956 11.394 1.00 . A A . 23 GLU HB2 1 1
14 14074 1 1 23 GLU HB3 H 11.623 5.892 10.455 1.00 . A A . 23 GLU HB3 1 1
14 14075 1 1 23 GLU HG2 H 10.540 5.851 12.445 1.00 . A A . 23 GLU HG2 1 1
14 14076 1 1 23 GLU HG3 H 9.883 4.380 11.732 1.00 . A A . 23 GLU HG3 1 1
14 14077 1 1 23 GLU N N 12.735 3.929 8.954 1.00 . A A . 23 GLU N 1 1
14 14078 1 1 23 GLU O O 9.870 4.838 8.757 1.00 . A A . 23 GLU O 1 1
14 14079 1 1 23 GLU OE1 O 12.505 4.174 13.591 1.00 . A A . 23 GLU OE1 1 1
14 14080 1 1 23 GLU OE2 O 10.509 3.304 13.885 1.00 . A A . 23 GLU OE2 1 1
14 14081 1 1 24 GLY C C 8.332 1.966 7.377 1.00 . A A . 24 GLY C 1 1
14 14082 1 1 24 GLY CA C 8.300 2.581 8.762 1.00 . A A . 24 GLY CA 1 1
14 14083 1 1 24 GLY H H 10.018 1.906 9.801 1.00 . A A . 24 GLY H 1 1
14 14084 1 1 24 GLY HA2 H 7.678 1.972 9.401 1.00 . A A . 24 GLY HA2 1 1
14 14085 1 1 24 GLY HA3 H 7.871 3.570 8.694 1.00 . A A . 24 GLY HA3 1 1
14 14086 1 1 24 GLY N N 9.621 2.683 9.355 1.00 . A A . 24 GLY N 1 1
14 14087 1 1 24 GLY O O 7.311 1.496 6.875 1.00 . A A . 24 GLY O 1 1
14 14088 1 1 25 VAL C C 10.211 -0.015 5.484 1.00 . A A . 25 VAL C 1 1
14 14089 1 1 25 VAL CA C 9.669 1.409 5.420 1.00 . A A . 25 VAL CA 1 1
14 14090 1 1 25 VAL CB C 10.614 2.269 4.561 1.00 . A A . 25 VAL CB 1 1
14 14091 1 1 25 VAL CG1 C 10.625 1.775 3.122 1.00 . A A . 25 VAL CG1 1 1
14 14092 1 1 25 VAL CG2 C 10.209 3.734 4.627 1.00 . A A . 25 VAL CG2 1 1
14 14093 1 1 25 VAL H H 10.286 2.359 7.208 1.00 . A A . 25 VAL H 1 1
14 14094 1 1 25 VAL HA H 8.699 1.393 4.945 1.00 . A A . 25 VAL HA 1 1
14 14095 1 1 25 VAL HB H 11.614 2.175 4.958 1.00 . A A . 25 VAL HB 1 1
14 14096 1 1 25 VAL HG11 H 11.621 1.874 2.716 1.00 . A A . 25 VAL HG11 1 1
14 14097 1 1 25 VAL HG12 H 10.326 0.738 3.095 1.00 . A A . 25 VAL HG12 1 1
14 14098 1 1 25 VAL HG13 H 9.937 2.364 2.534 1.00 . A A . 25 VAL HG13 1 1
14 14099 1 1 25 VAL HG21 H 10.555 4.244 3.741 1.00 . A A . 25 VAL HG21 1 1
14 14100 1 1 25 VAL HG22 H 9.134 3.807 4.689 1.00 . A A . 25 VAL HG22 1 1
14 14101 1 1 25 VAL HG23 H 10.651 4.191 5.501 1.00 . A A . 25 VAL HG23 1 1
14 14102 1 1 25 VAL N N 9.508 1.970 6.756 1.00 . A A . 25 VAL N 1 1
14 14103 1 1 25 VAL O O 9.736 -0.904 4.777 1.00 . A A . 25 VAL O 1 1
14 14104 1 1 26 VAL C C 10.764 -2.597 6.811 1.00 . A A . 26 VAL C 1 1
14 14105 1 1 26 VAL CA C 11.816 -1.541 6.494 1.00 . A A . 26 VAL CA 1 1
14 14106 1 1 26 VAL CB C 12.879 -1.539 7.609 1.00 . A A . 26 VAL CB 1 1
14 14107 1 1 26 VAL CG1 C 14.048 -0.642 7.232 1.00 . A A . 26 VAL CG1 1 1
14 14108 1 1 26 VAL CG2 C 12.264 -1.101 8.929 1.00 . A A . 26 VAL CG2 1 1
14 14109 1 1 26 VAL H H 11.545 0.524 6.872 1.00 . A A . 26 VAL H 1 1
14 14110 1 1 26 VAL HA H 12.302 -1.798 5.564 1.00 . A A . 26 VAL HA 1 1
14 14111 1 1 26 VAL HB H 13.250 -2.546 7.726 1.00 . A A . 26 VAL HB 1 1
14 14112 1 1 26 VAL HG11 H 13.675 0.255 6.759 1.00 . A A . 26 VAL HG11 1 1
14 14113 1 1 26 VAL HG12 H 14.601 -0.378 8.121 1.00 . A A . 26 VAL HG12 1 1
14 14114 1 1 26 VAL HG13 H 14.697 -1.166 6.546 1.00 . A A . 26 VAL HG13 1 1
14 14115 1 1 26 VAL HG21 H 11.600 -0.266 8.759 1.00 . A A . 26 VAL HG21 1 1
14 14116 1 1 26 VAL HG22 H 11.708 -1.922 9.357 1.00 . A A . 26 VAL HG22 1 1
14 14117 1 1 26 VAL HG23 H 13.047 -0.803 9.611 1.00 . A A . 26 VAL HG23 1 1
14 14118 1 1 26 VAL N N 11.210 -0.224 6.336 1.00 . A A . 26 VAL N 1 1
14 14119 1 1 26 VAL O O 10.940 -3.775 6.503 1.00 . A A . 26 VAL O 1 1
14 14120 1 1 27 GLU C C 7.797 -3.497 6.553 1.00 . A A . 27 GLU C 1 1
14 14121 1 1 27 GLU CA C 8.587 -3.075 7.789 1.00 . A A . 27 GLU CA 1 1
14 14122 1 1 27 GLU CB C 7.652 -2.415 8.804 1.00 . A A . 27 GLU CB 1 1
14 14123 1 1 27 GLU CD C 7.468 -1.446 11.129 1.00 . A A . 27 GLU CD 1 1
14 14124 1 1 27 GLU CG C 8.192 -2.423 10.224 1.00 . A A . 27 GLU CG 1 1
14 14125 1 1 27 GLU H H 9.586 -1.214 7.649 1.00 . A A . 27 GLU H 1 1
14 14126 1 1 27 GLU HA H 9.027 -3.953 8.237 1.00 . A A . 27 GLU HA 1 1
14 14127 1 1 27 GLU HB2 H 7.486 -1.389 8.509 1.00 . A A . 27 GLU HB2 1 1
14 14128 1 1 27 GLU HB3 H 6.707 -2.939 8.798 1.00 . A A . 27 GLU HB3 1 1
14 14129 1 1 27 GLU HG2 H 8.082 -3.417 10.632 1.00 . A A . 27 GLU HG2 1 1
14 14130 1 1 27 GLU HG3 H 9.239 -2.159 10.199 1.00 . A A . 27 GLU HG3 1 1
14 14131 1 1 27 GLU N N 9.668 -2.166 7.429 1.00 . A A . 27 GLU N 1 1
14 14132 1 1 27 GLU O O 7.325 -4.631 6.460 1.00 . A A . 27 GLU O 1 1
14 14133 1 1 27 GLU OE1 O 6.269 -1.190 10.887 1.00 . A A . 27 GLU OE1 1 1
14 14134 1 1 27 GLU OE2 O 8.098 -0.937 12.079 1.00 . A A . 27 GLU OE2 1 1
14 14135 1 1 28 THR C C 7.639 -3.899 3.531 1.00 . A A . 28 THR C 1 1
14 14136 1 1 28 THR CA C 6.924 -2.850 4.375 1.00 . A A . 28 THR CA 1 1
14 14137 1 1 28 THR CB C 6.736 -1.572 3.536 1.00 . A A . 28 THR CB 1 1
14 14138 1 1 28 THR CG2 C 5.443 -1.634 2.737 1.00 . A A . 28 THR CG2 1 1
14 14139 1 1 28 THR H H 8.056 -1.691 5.737 1.00 . A A . 28 THR H 1 1
14 14140 1 1 28 THR HA H 5.947 -3.225 4.646 1.00 . A A . 28 THR HA 1 1
14 14141 1 1 28 THR HB H 7.564 -1.488 2.846 1.00 . A A . 28 THR HB 1 1
14 14142 1 1 28 THR HG1 H 6.990 0.351 3.890 1.00 . A A . 28 THR HG1 1 1
14 14143 1 1 28 THR HG21 H 4.627 -1.894 3.395 1.00 . A A . 28 THR HG21 1 1
14 14144 1 1 28 THR HG22 H 5.533 -2.381 1.963 1.00 . A A . 28 THR HG22 1 1
14 14145 1 1 28 THR HG23 H 5.251 -0.671 2.288 1.00 . A A . 28 THR HG23 1 1
14 14146 1 1 28 THR N N 7.657 -2.576 5.604 1.00 . A A . 28 THR N 1 1
14 14147 1 1 28 THR O O 7.108 -4.983 3.289 1.00 . A A . 28 THR O 1 1
14 14148 1 1 28 THR OG1 O 6.721 -0.423 4.390 1.00 . A A . 28 THR OG1 1 1
14 14149 1 1 29 VAL C C 9.771 -5.845 2.942 1.00 . A A . 29 VAL C 1 1
14 14150 1 1 29 VAL CA C 9.636 -4.484 2.268 1.00 . A A . 29 VAL CA 1 1
14 14151 1 1 29 VAL CB C 11.042 -3.918 1.991 1.00 . A A . 29 VAL CB 1 1
14 14152 1 1 29 VAL CG1 C 11.801 -4.821 1.030 1.00 . A A . 29 VAL CG1 1 1
14 14153 1 1 29 VAL CG2 C 10.948 -2.502 1.444 1.00 . A A . 29 VAL CG2 1 1
14 14154 1 1 29 VAL H H 9.216 -2.690 3.311 1.00 . A A . 29 VAL H 1 1
14 14155 1 1 29 VAL HA H 9.129 -4.610 1.323 1.00 . A A . 29 VAL HA 1 1
14 14156 1 1 29 VAL HB H 11.585 -3.886 2.924 1.00 . A A . 29 VAL HB 1 1
14 14157 1 1 29 VAL HG11 H 12.702 -4.322 0.705 1.00 . A A . 29 VAL HG11 1 1
14 14158 1 1 29 VAL HG12 H 12.058 -5.744 1.530 1.00 . A A . 29 VAL HG12 1 1
14 14159 1 1 29 VAL HG13 H 11.180 -5.036 0.173 1.00 . A A . 29 VAL HG13 1 1
14 14160 1 1 29 VAL HG21 H 11.381 -1.812 2.152 1.00 . A A . 29 VAL HG21 1 1
14 14161 1 1 29 VAL HG22 H 11.484 -2.442 0.508 1.00 . A A . 29 VAL HG22 1 1
14 14162 1 1 29 VAL HG23 H 9.910 -2.247 1.281 1.00 . A A . 29 VAL HG23 1 1
14 14163 1 1 29 VAL N N 8.847 -3.569 3.085 1.00 . A A . 29 VAL N 1 1
14 14164 1 1 29 VAL O O 9.711 -6.884 2.284 1.00 . A A . 29 VAL O 1 1
14 14165 1 1 30 LEU C C 8.880 -7.966 4.836 1.00 . A A . 30 LEU C 1 1
14 14166 1 1 30 LEU CA C 10.097 -7.066 5.022 1.00 . A A . 30 LEU CA 1 1
14 14167 1 1 30 LEU CB C 10.289 -6.749 6.507 1.00 . A A . 30 LEU CB 1 1
14 14168 1 1 30 LEU CD1 C 11.779 -6.113 8.420 1.00 . A A . 30 LEU CD1 1 1
14 14169 1 1 30 LEU CD2 C 12.484 -7.915 6.835 1.00 . A A . 30 LEU CD2 1 1
14 14170 1 1 30 LEU CG C 11.736 -6.598 6.979 1.00 . A A . 30 LEU CG 1 1
14 14171 1 1 30 LEU H H 9.994 -4.973 4.727 1.00 . A A . 30 LEU H 1 1
14 14172 1 1 30 LEU HA H 10.972 -7.582 4.657 1.00 . A A . 30 LEU HA 1 1
14 14173 1 1 30 LEU HB2 H 9.775 -5.824 6.717 1.00 . A A . 30 LEU HB2 1 1
14 14174 1 1 30 LEU HB3 H 9.836 -7.549 7.076 1.00 . A A . 30 LEU HB3 1 1
14 14175 1 1 30 LEU HD11 H 10.817 -6.272 8.882 1.00 . A A . 30 LEU HD11 1 1
14 14176 1 1 30 LEU HD12 H 12.016 -5.059 8.438 1.00 . A A . 30 LEU HD12 1 1
14 14177 1 1 30 LEU HD13 H 12.535 -6.661 8.962 1.00 . A A . 30 LEU HD13 1 1
14 14178 1 1 30 LEU HD21 H 13.428 -7.740 6.342 1.00 . A A . 30 LEU HD21 1 1
14 14179 1 1 30 LEU HD22 H 11.893 -8.603 6.249 1.00 . A A . 30 LEU HD22 1 1
14 14180 1 1 30 LEU HD23 H 12.661 -8.337 7.814 1.00 . A A . 30 LEU HD23 1 1
14 14181 1 1 30 LEU HG H 12.233 -5.861 6.364 1.00 . A A . 30 LEU HG 1 1
14 14182 1 1 30 LEU N N 9.954 -5.832 4.258 1.00 . A A . 30 LEU N 1 1
14 14183 1 1 30 LEU O O 9.014 -9.174 4.641 1.00 . A A . 30 LEU O 1 1
14 14184 1 1 31 ALA C C 6.323 -8.653 3.307 1.00 . A A . 31 ALA C 1 1
14 14185 1 1 31 ALA CA C 6.454 -8.117 4.729 1.00 . A A . 31 ALA CA 1 1
14 14186 1 1 31 ALA CB C 5.259 -7.241 5.077 1.00 . A A . 31 ALA CB 1 1
14 14187 1 1 31 ALA H H 7.653 -6.403 5.053 1.00 . A A . 31 ALA H 1 1
14 14188 1 1 31 ALA HA H 6.471 -8.950 5.417 1.00 . A A . 31 ALA HA 1 1
14 14189 1 1 31 ALA HB1 H 4.347 -7.783 4.875 1.00 . A A . 31 ALA HB1 1 1
14 14190 1 1 31 ALA HB2 H 5.299 -6.978 6.123 1.00 . A A . 31 ALA HB2 1 1
14 14191 1 1 31 ALA HB3 H 5.285 -6.343 4.478 1.00 . A A . 31 ALA HB3 1 1
14 14192 1 1 31 ALA N N 7.694 -7.369 4.895 1.00 . A A . 31 ALA N 1 1
14 14193 1 1 31 ALA O O 5.651 -9.657 3.072 1.00 . A A . 31 ALA O 1 1
14 14194 1 1 32 ALA C C 7.970 -9.457 0.673 1.00 . A A . 32 ALA C 1 1
14 14195 1 1 32 ALA CA C 6.925 -8.386 0.964 1.00 . A A . 32 ALA CA 1 1
14 14196 1 1 32 ALA CB C 7.130 -7.183 0.055 1.00 . A A . 32 ALA CB 1 1
14 14197 1 1 32 ALA H H 7.488 -7.184 2.612 1.00 . A A . 32 ALA H 1 1
14 14198 1 1 32 ALA HA H 5.943 -8.792 0.766 1.00 . A A . 32 ALA HA 1 1
14 14199 1 1 32 ALA HB1 H 7.824 -7.442 -0.731 1.00 . A A . 32 ALA HB1 1 1
14 14200 1 1 32 ALA HB2 H 6.185 -6.894 -0.378 1.00 . A A . 32 ALA HB2 1 1
14 14201 1 1 32 ALA HB3 H 7.529 -6.362 0.631 1.00 . A A . 32 ALA HB3 1 1
14 14202 1 1 32 ALA N N 6.968 -7.976 2.363 1.00 . A A . 32 ALA N 1 1
14 14203 1 1 32 ALA O O 7.791 -10.287 -0.217 1.00 . A A . 32 ALA O 1 1
14 14204 1 1 33 ASN C C 10.506 -11.056 2.577 1.00 . A A . 33 ASN C 1 1
14 14205 1 1 33 ASN CA C 10.139 -10.400 1.250 1.00 . A A . 33 ASN CA 1 1
14 14206 1 1 33 ASN CB C 11.370 -9.720 0.647 1.00 . A A . 33 ASN CB 1 1
14 14207 1 1 33 ASN CG C 11.117 -9.202 -0.756 1.00 . A A . 33 ASN CG 1 1
14 14208 1 1 33 ASN H H 9.149 -8.744 2.122 1.00 . A A . 33 ASN H 1 1
14 14209 1 1 33 ASN HA H 9.790 -11.161 0.569 1.00 . A A . 33 ASN HA 1 1
14 14210 1 1 33 ASN HB2 H 11.655 -8.886 1.271 1.00 . A A . 33 ASN HB2 1 1
14 14211 1 1 33 ASN HB3 H 12.183 -10.429 0.608 1.00 . A A . 33 ASN HB3 1 1
14 14212 1 1 33 ASN HD21 H 10.967 -7.342 -0.069 1.00 . A A . 33 ASN HD21 1 1
14 14213 1 1 33 ASN HD22 H 10.764 -7.532 -1.774 1.00 . A A . 33 ASN HD22 1 1
14 14214 1 1 33 ASN N N 9.064 -9.431 1.428 1.00 . A A . 33 ASN N 1 1
14 14215 1 1 33 ASN ND2 N 10.931 -7.893 -0.878 1.00 . A A . 33 ASN ND2 1 1
14 14216 1 1 33 ASN O O 11.547 -10.776 3.170 1.00 . A A . 33 ASN O 1 1
14 14217 1 1 33 ASN OD1 O 11.088 -9.971 -1.717 1.00 . A A . 33 ASN OD1 1 1
14 14218 1 1 34 PRO C C 10.977 -13.682 4.226 1.00 . A A . 34 PRO C 1 1
14 14219 1 1 34 PRO CA C 9.840 -12.670 4.317 1.00 . A A . 34 PRO CA 1 1
14 14220 1 1 34 PRO CB C 8.505 -13.383 4.546 1.00 . A A . 34 PRO CB 1 1
14 14221 1 1 34 PRO CD C 8.368 -12.337 2.401 1.00 . A A . 34 PRO CD 1 1
14 14222 1 1 34 PRO CG C 7.921 -13.540 3.184 1.00 . A A . 34 PRO CG 1 1
14 14223 1 1 34 PRO HA H 10.031 -11.988 5.133 1.00 . A A . 34 PRO HA 1 1
14 14224 1 1 34 PRO HB2 H 8.682 -14.342 5.013 1.00 . A A . 34 PRO HB2 1 1
14 14225 1 1 34 PRO HB3 H 7.874 -12.779 5.179 1.00 . A A . 34 PRO HB3 1 1
14 14226 1 1 34 PRO HD2 H 8.534 -12.600 1.367 1.00 . A A . 34 PRO HD2 1 1
14 14227 1 1 34 PRO HD3 H 7.638 -11.544 2.478 1.00 . A A . 34 PRO HD3 1 1
14 14228 1 1 34 PRO HG2 H 8.293 -14.444 2.727 1.00 . A A . 34 PRO HG2 1 1
14 14229 1 1 34 PRO HG3 H 6.843 -13.565 3.248 1.00 . A A . 34 PRO HG3 1 1
14 14230 1 1 34 PRO N N 9.630 -11.953 3.055 1.00 . A A . 34 PRO N 1 1
14 14231 1 1 34 PRO O O 11.281 -14.194 3.149 1.00 . A A . 34 PRO O 1 1
14 14232 1 1 35 GLY C C 14.048 -14.251 5.226 1.00 . A A . 35 GLY C 1 1
14 14233 1 1 35 GLY CA C 12.697 -14.918 5.391 1.00 . A A . 35 GLY CA 1 1
14 14234 1 1 35 GLY H H 11.316 -13.529 6.193 1.00 . A A . 35 GLY H 1 1
14 14235 1 1 35 GLY HA2 H 12.680 -15.445 6.334 1.00 . A A . 35 GLY HA2 1 1
14 14236 1 1 35 GLY HA3 H 12.561 -15.630 4.590 1.00 . A A . 35 GLY HA3 1 1
14 14237 1 1 35 GLY N N 11.601 -13.968 5.364 1.00 . A A . 35 GLY N 1 1
14 14238 1 1 35 GLY O O 15.076 -14.807 5.616 1.00 . A A . 35 GLY O 1 1
14 14239 1 1 36 LEU C C 15.975 -12.004 5.754 1.00 . A A . 36 LEU C 1 1
14 14240 1 1 36 LEU CA C 15.284 -12.311 4.429 1.00 . A A . 36 LEU CA 1 1
14 14241 1 1 36 LEU CB C 14.994 -11.010 3.679 1.00 . A A . 36 LEU CB 1 1
14 14242 1 1 36 LEU CD1 C 17.339 -10.127 3.628 1.00 . A A . 36 LEU CD1 1 1
14 14243 1 1 36 LEU CD2 C 16.484 -11.505 1.724 1.00 . A A . 36 LEU CD2 1 1
14 14244 1 1 36 LEU CG C 16.121 -10.482 2.790 1.00 . A A . 36 LEU CG 1 1
14 14245 1 1 36 LEU H H 13.199 -12.663 4.357 1.00 . A A . 36 LEU H 1 1
14 14246 1 1 36 LEU HA H 15.940 -12.925 3.829 1.00 . A A . 36 LEU HA 1 1
14 14247 1 1 36 LEU HB2 H 14.130 -11.175 3.053 1.00 . A A . 36 LEU HB2 1 1
14 14248 1 1 36 LEU HB3 H 14.765 -10.250 4.412 1.00 . A A . 36 LEU HB3 1 1
14 14249 1 1 36 LEU HD11 H 18.079 -10.909 3.537 1.00 . A A . 36 LEU HD11 1 1
14 14250 1 1 36 LEU HD12 H 17.048 -10.027 4.663 1.00 . A A . 36 LEU HD12 1 1
14 14251 1 1 36 LEU HD13 H 17.757 -9.194 3.280 1.00 . A A . 36 LEU HD13 1 1
14 14252 1 1 36 LEU HD21 H 17.540 -11.724 1.780 1.00 . A A . 36 LEU HD21 1 1
14 14253 1 1 36 LEU HD22 H 16.250 -11.105 0.748 1.00 . A A . 36 LEU HD22 1 1
14 14254 1 1 36 LEU HD23 H 15.918 -12.411 1.887 1.00 . A A . 36 LEU HD23 1 1
14 14255 1 1 36 LEU HG H 15.786 -9.582 2.292 1.00 . A A . 36 LEU HG 1 1
14 14256 1 1 36 LEU N N 14.049 -13.055 4.646 1.00 . A A . 36 LEU N 1 1
14 14257 1 1 36 LEU O O 17.203 -11.998 5.838 1.00 . A A . 36 LEU O 1 1
14 14258 1 1 37 ALA C C 16.587 -12.587 8.621 1.00 . A A . 37 ALA C 1 1
14 14259 1 1 37 ALA CA C 15.713 -11.449 8.108 1.00 . A A . 37 ALA CA 1 1
14 14260 1 1 37 ALA CB C 14.579 -11.170 9.085 1.00 . A A . 37 ALA CB 1 1
14 14261 1 1 37 ALA H H 14.207 -11.772 6.657 1.00 . A A . 37 ALA H 1 1
14 14262 1 1 37 ALA HA H 16.314 -10.554 8.028 1.00 . A A . 37 ALA HA 1 1
14 14263 1 1 37 ALA HB1 H 14.633 -11.870 9.906 1.00 . A A . 37 ALA HB1 1 1
14 14264 1 1 37 ALA HB2 H 14.671 -10.163 9.463 1.00 . A A . 37 ALA HB2 1 1
14 14265 1 1 37 ALA HB3 H 13.633 -11.280 8.578 1.00 . A A . 37 ALA HB3 1 1
14 14266 1 1 37 ALA N N 15.178 -11.752 6.787 1.00 . A A . 37 ALA N 1 1
14 14267 1 1 37 ALA O O 17.477 -12.376 9.444 1.00 . A A . 37 ALA O 1 1
14 14268 1 1 38 GLU C C 18.307 -15.167 7.643 1.00 . A A . 38 GLU C 1 1
14 14269 1 1 38 GLU CA C 17.090 -14.967 8.542 1.00 . A A . 38 GLU CA 1 1
14 14270 1 1 38 GLU CB C 16.207 -16.216 8.507 1.00 . A A . 38 GLU CB 1 1
14 14271 1 1 38 GLU CD C 15.403 -15.758 10.858 1.00 . A A . 38 GLU CD 1 1
14 14272 1 1 38 GLU CG C 15.013 -16.143 9.444 1.00 . A A . 38 GLU CG 1 1
14 14273 1 1 38 GLU H H 15.604 -13.900 7.477 1.00 . A A . 38 GLU H 1 1
14 14274 1 1 38 GLU HA H 17.428 -14.804 9.554 1.00 . A A . 38 GLU HA 1 1
14 14275 1 1 38 GLU HB2 H 15.842 -16.357 7.501 1.00 . A A . 38 GLU HB2 1 1
14 14276 1 1 38 GLU HB3 H 16.805 -17.072 8.787 1.00 . A A . 38 GLU HB3 1 1
14 14277 1 1 38 GLU HG2 H 14.319 -15.408 9.065 1.00 . A A . 38 GLU HG2 1 1
14 14278 1 1 38 GLU HG3 H 14.532 -17.110 9.469 1.00 . A A . 38 GLU HG3 1 1
14 14279 1 1 38 GLU N N 16.327 -13.795 8.130 1.00 . A A . 38 GLU N 1 1
14 14280 1 1 38 GLU O O 18.975 -16.200 7.703 1.00 . A A . 38 GLU O 1 1
14 14281 1 1 38 GLU OE1 O 16.164 -16.519 11.491 1.00 . A A . 38 GLU OE1 1 1
14 14282 1 1 38 GLU OE2 O 14.946 -14.696 11.331 1.00 . A A . 38 GLU OE2 1 1
14 14283 1 1 39 LEU C C 21.007 -13.781 6.590 1.00 . A A . 39 LEU C 1 1
14 14284 1 1 39 LEU CA C 19.726 -14.235 5.897 1.00 . A A . 39 LEU CA 1 1
14 14285 1 1 39 LEU CB C 19.464 -13.369 4.664 1.00 . A A . 39 LEU CB 1 1
14 14286 1 1 39 LEU CD1 C 20.397 -15.055 3.059 1.00 . A A . 39 LEU CD1 1 1
14 14287 1 1 39 LEU CD2 C 20.004 -12.702 2.308 1.00 . A A . 39 LEU CD2 1 1
14 14288 1 1 39 LEU CG C 20.402 -13.592 3.476 1.00 . A A . 39 LEU CG 1 1
14 14289 1 1 39 LEU H H 18.021 -13.373 6.808 1.00 . A A . 39 LEU H 1 1
14 14290 1 1 39 LEU HA H 19.844 -15.263 5.587 1.00 . A A . 39 LEU HA 1 1
14 14291 1 1 39 LEU HB2 H 18.457 -13.565 4.331 1.00 . A A . 39 LEU HB2 1 1
14 14292 1 1 39 LEU HB3 H 19.548 -12.334 4.964 1.00 . A A . 39 LEU HB3 1 1
14 14293 1 1 39 LEU HD11 H 19.387 -15.435 3.092 1.00 . A A . 39 LEU HD11 1 1
14 14294 1 1 39 LEU HD12 H 21.017 -15.624 3.736 1.00 . A A . 39 LEU HD12 1 1
14 14295 1 1 39 LEU HD13 H 20.784 -15.144 2.055 1.00 . A A . 39 LEU HD13 1 1
14 14296 1 1 39 LEU HD21 H 19.107 -13.090 1.849 1.00 . A A . 39 LEU HD21 1 1
14 14297 1 1 39 LEU HD22 H 20.802 -12.683 1.582 1.00 . A A . 39 LEU HD22 1 1
14 14298 1 1 39 LEU HD23 H 19.821 -11.699 2.667 1.00 . A A . 39 LEU HD23 1 1
14 14299 1 1 39 LEU HG H 21.410 -13.332 3.768 1.00 . A A . 39 LEU HG 1 1
14 14300 1 1 39 LEU N N 18.590 -14.171 6.810 1.00 . A A . 39 LEU N 1 1
14 14301 1 1 39 LEU O O 22.014 -14.487 6.579 1.00 . A A . 39 LEU O 1 1
14 14302 1 1 40 GLY C C 22.165 -10.554 7.872 1.00 . A A . 40 GLY C 1 1
14 14303 1 1 40 GLY CA C 22.121 -12.070 7.884 1.00 . A A . 40 GLY CA 1 1
14 14304 1 1 40 GLY H H 20.128 -12.078 7.169 1.00 . A A . 40 GLY H 1 1
14 14305 1 1 40 GLY HA2 H 22.104 -12.411 8.908 1.00 . A A . 40 GLY HA2 1 1
14 14306 1 1 40 GLY HA3 H 23.013 -12.447 7.405 1.00 . A A . 40 GLY HA3 1 1
14 14307 1 1 40 GLY N N 20.959 -12.597 7.193 1.00 . A A . 40 GLY N 1 1
14 14308 1 1 40 GLY O O 21.141 -9.896 8.055 1.00 . A A . 40 GLY O 1 1
14 14309 1 1 41 ALA C C 23.307 -8.008 6.216 1.00 . A A . 41 ALA C 1 1
14 14310 1 1 41 ALA CA C 23.526 -8.553 7.624 1.00 . A A . 41 ALA CA 1 1
14 14311 1 1 41 ALA CB C 24.910 -8.174 8.130 1.00 . A A . 41 ALA CB 1 1
14 14312 1 1 41 ALA H H 24.132 -10.577 7.520 1.00 . A A . 41 ALA H 1 1
14 14313 1 1 41 ALA HA H 22.794 -8.113 8.287 1.00 . A A . 41 ALA HA 1 1
14 14314 1 1 41 ALA HB1 H 24.885 -8.080 9.206 1.00 . A A . 41 ALA HB1 1 1
14 14315 1 1 41 ALA HB2 H 25.617 -8.940 7.851 1.00 . A A . 41 ALA HB2 1 1
14 14316 1 1 41 ALA HB3 H 25.207 -7.232 7.692 1.00 . A A . 41 ALA HB3 1 1
14 14317 1 1 41 ALA N N 23.353 -10.000 7.659 1.00 . A A . 41 ALA N 1 1
14 14318 1 1 41 ALA O O 22.269 -7.416 5.923 1.00 . A A . 41 ALA O 1 1
14 14319 1 1 42 VAL C C 23.803 -8.867 3.029 1.00 . A A . 42 VAL C 1 1
14 14320 1 1 42 VAL CA C 24.209 -7.740 3.971 1.00 . A A . 42 VAL CA 1 1
14 14321 1 1 42 VAL CB C 25.549 -7.147 3.497 1.00 . A A . 42 VAL CB 1 1
14 14322 1 1 42 VAL CG1 C 26.598 -8.240 3.361 1.00 . A A . 42 VAL CG1 1 1
14 14323 1 1 42 VAL CG2 C 25.368 -6.404 2.182 1.00 . A A . 42 VAL CG2 1 1
14 14324 1 1 42 VAL H H 25.097 -8.689 5.641 1.00 . A A . 42 VAL H 1 1
14 14325 1 1 42 VAL HA H 23.461 -6.961 3.930 1.00 . A A . 42 VAL HA 1 1
14 14326 1 1 42 VAL HB H 25.891 -6.442 4.240 1.00 . A A . 42 VAL HB 1 1
14 14327 1 1 42 VAL HG11 H 26.306 -8.923 2.576 1.00 . A A . 42 VAL HG11 1 1
14 14328 1 1 42 VAL HG12 H 27.552 -7.796 3.116 1.00 . A A . 42 VAL HG12 1 1
14 14329 1 1 42 VAL HG13 H 26.680 -8.779 4.293 1.00 . A A . 42 VAL HG13 1 1
14 14330 1 1 42 VAL HG21 H 25.538 -5.349 2.338 1.00 . A A . 42 VAL HG21 1 1
14 14331 1 1 42 VAL HG22 H 26.073 -6.781 1.456 1.00 . A A . 42 VAL HG22 1 1
14 14332 1 1 42 VAL HG23 H 24.362 -6.556 1.818 1.00 . A A . 42 VAL HG23 1 1
14 14333 1 1 42 VAL N N 24.294 -8.210 5.348 1.00 . A A . 42 VAL N 1 1
14 14334 1 1 42 VAL O O 24.246 -10.007 3.179 1.00 . A A . 42 VAL O 1 1
14 14335 1 1 43 LEU C C 23.552 -9.792 0.025 1.00 . A A . 43 LEU C 1 1
14 14336 1 1 43 LEU CA C 22.490 -9.528 1.088 1.00 . A A . 43 LEU CA 1 1
14 14337 1 1 43 LEU CB C 21.198 -9.048 0.426 1.00 . A A . 43 LEU CB 1 1
14 14338 1 1 43 LEU CD1 C 20.176 -7.025 1.495 1.00 . A A . 43 LEU CD1 1 1
14 14339 1 1 43 LEU CD2 C 18.734 -8.975 0.884 1.00 . A A . 43 LEU CD2 1 1
14 14340 1 1 43 LEU CG C 20.109 -8.539 1.370 1.00 . A A . 43 LEU CG 1 1
14 14341 1 1 43 LEU H H 22.639 -7.618 1.988 1.00 . A A . 43 LEU H 1 1
14 14342 1 1 43 LEU HA H 22.294 -10.447 1.619 1.00 . A A . 43 LEU HA 1 1
14 14343 1 1 43 LEU HB2 H 21.451 -8.246 -0.251 1.00 . A A . 43 LEU HB2 1 1
14 14344 1 1 43 LEU HB3 H 20.789 -9.876 -0.137 1.00 . A A . 43 LEU HB3 1 1
14 14345 1 1 43 LEU HD11 H 20.759 -6.761 2.365 1.00 . A A . 43 LEU HD11 1 1
14 14346 1 1 43 LEU HD12 H 19.177 -6.627 1.597 1.00 . A A . 43 LEU HD12 1 1
14 14347 1 1 43 LEU HD13 H 20.640 -6.611 0.611 1.00 . A A . 43 LEU HD13 1 1
14 14348 1 1 43 LEU HD21 H 18.524 -9.970 1.245 1.00 . A A . 43 LEU HD21 1 1
14 14349 1 1 43 LEU HD22 H 18.717 -8.972 -0.196 1.00 . A A . 43 LEU HD22 1 1
14 14350 1 1 43 LEU HD23 H 17.986 -8.290 1.257 1.00 . A A . 43 LEU HD23 1 1
14 14351 1 1 43 LEU HG H 20.266 -8.961 2.353 1.00 . A A . 43 LEU HG 1 1
14 14352 1 1 43 LEU N N 22.957 -8.542 2.057 1.00 . A A . 43 LEU N 1 1
14 14353 1 1 43 LEU O O 24.386 -8.939 -0.280 1.00 . A A . 43 LEU O 1 1
14 14354 1 1 44 PRO C C 24.247 -10.663 -2.906 1.00 . A A . 44 PRO C 1 1
14 14355 1 1 44 PRO CA C 24.473 -11.405 -1.594 1.00 . A A . 44 PRO CA 1 1
14 14356 1 1 44 PRO CB C 24.193 -12.900 -1.770 1.00 . A A . 44 PRO CB 1 1
14 14357 1 1 44 PRO CD C 22.557 -12.068 -0.239 1.00 . A A . 44 PRO CD 1 1
14 14358 1 1 44 PRO CG C 22.780 -13.074 -1.334 1.00 . A A . 44 PRO CG 1 1
14 14359 1 1 44 PRO HA H 25.495 -11.264 -1.273 1.00 . A A . 44 PRO HA 1 1
14 14360 1 1 44 PRO HB2 H 24.324 -13.173 -2.807 1.00 . A A . 44 PRO HB2 1 1
14 14361 1 1 44 PRO HB3 H 24.870 -13.472 -1.153 1.00 . A A . 44 PRO HB3 1 1
14 14362 1 1 44 PRO HD2 H 21.544 -11.693 -0.271 1.00 . A A . 44 PRO HD2 1 1
14 14363 1 1 44 PRO HD3 H 22.769 -12.506 0.725 1.00 . A A . 44 PRO HD3 1 1
14 14364 1 1 44 PRO HG2 H 22.114 -12.882 -2.161 1.00 . A A . 44 PRO HG2 1 1
14 14365 1 1 44 PRO HG3 H 22.633 -14.076 -0.957 1.00 . A A . 44 PRO HG3 1 1
14 14366 1 1 44 PRO N N 23.522 -11.002 -0.554 1.00 . A A . 44 PRO N 1 1
14 14367 1 1 44 PRO O O 23.158 -10.713 -3.480 1.00 . A A . 44 PRO O 1 1
14 14368 1 1 45 HIS C C 24.652 -10.097 -5.750 1.00 . A A . 45 HIS C 1 1
14 14369 1 1 45 HIS CA C 25.196 -9.222 -4.624 1.00 . A A . 45 HIS CA 1 1
14 14370 1 1 45 HIS CB C 26.570 -8.672 -5.008 1.00 . A A . 45 HIS CB 1 1
14 14371 1 1 45 HIS CD2 C 28.375 -10.253 -4.024 1.00 . A A . 45 HIS CD2 1 1
14 14372 1 1 45 HIS CE1 C 29.039 -11.185 -5.894 1.00 . A A . 45 HIS CE1 1 1
14 14373 1 1 45 HIS CG C 27.647 -9.712 -5.029 1.00 . A A . 45 HIS CG 1 1
14 14374 1 1 45 HIS H H 26.123 -9.973 -2.876 1.00 . A A . 45 HIS H 1 1
14 14375 1 1 45 HIS HA H 24.518 -8.397 -4.467 1.00 . A A . 45 HIS HA 1 1
14 14376 1 1 45 HIS HB2 H 26.512 -8.235 -5.994 1.00 . A A . 45 HIS HB2 1 1
14 14377 1 1 45 HIS HB3 H 26.857 -7.910 -4.298 1.00 . A A . 45 HIS HB3 1 1
14 14378 1 1 45 HIS HD1 H 27.752 -10.136 -7.090 1.00 . A A . 45 HIS HD1 1 1
14 14379 1 1 45 HIS HD2 H 28.296 -10.012 -2.973 1.00 . A A . 45 HIS HD2 1 1
14 14380 1 1 45 HIS HE1 H 29.568 -11.806 -6.601 1.00 . A A . 45 HIS HE1 1 1
14 14381 1 1 45 HIS N N 25.282 -9.975 -3.378 1.00 . A A . 45 HIS N 1 1
14 14382 1 1 45 HIS ND1 N 28.088 -10.316 -6.188 1.00 . A A . 45 HIS ND1 1 1
14 14383 1 1 45 HIS NE2 N 29.232 -11.166 -4.588 1.00 . A A . 45 HIS NE2 1 1
14 14384 1 1 45 HIS O O 25.365 -10.939 -6.295 1.00 . A A . 45 HIS O 1 1
14 14385 1 1 46 GLY C C 21.327 -11.029 -6.842 1.00 . A A . 46 GLY C 1 1
14 14386 1 1 46 GLY CA C 22.767 -10.669 -7.151 1.00 . A A . 46 GLY CA 1 1
14 14387 1 1 46 GLY H H 22.864 -9.206 -5.624 1.00 . A A . 46 GLY H 1 1
14 14388 1 1 46 GLY HA2 H 22.795 -10.097 -8.067 1.00 . A A . 46 GLY HA2 1 1
14 14389 1 1 46 GLY HA3 H 23.331 -11.580 -7.290 1.00 . A A . 46 GLY HA3 1 1
14 14390 1 1 46 GLY N N 23.384 -9.891 -6.093 1.00 . A A . 46 GLY N 1 1
14 14391 1 1 46 GLY O O 20.586 -11.471 -7.721 1.00 . A A . 46 GLY O 1 1
14 14392 1 1 47 THR C C 18.649 -9.951 -5.342 1.00 . A A . 47 THR C 1 1
14 14393 1 1 47 THR CA C 19.569 -11.153 -5.163 1.00 . A A . 47 THR CA 1 1
14 14394 1 1 47 THR CB C 19.529 -11.601 -3.690 1.00 . A A . 47 THR CB 1 1
14 14395 1 1 47 THR CG2 C 18.096 -11.824 -3.230 1.00 . A A . 47 THR CG2 1 1
14 14396 1 1 47 THR H H 21.565 -10.488 -4.932 1.00 . A A . 47 THR H 1 1
14 14397 1 1 47 THR HA H 19.207 -11.966 -5.775 1.00 . A A . 47 THR HA 1 1
14 14398 1 1 47 THR HB H 19.970 -10.824 -3.081 1.00 . A A . 47 THR HB 1 1
14 14399 1 1 47 THR HG1 H 20.061 -13.422 -4.228 1.00 . A A . 47 THR HG1 1 1
14 14400 1 1 47 THR HG21 H 17.547 -12.339 -4.004 1.00 . A A . 47 THR HG21 1 1
14 14401 1 1 47 THR HG22 H 17.630 -10.870 -3.032 1.00 . A A . 47 THR HG22 1 1
14 14402 1 1 47 THR HG23 H 18.095 -12.420 -2.330 1.00 . A A . 47 THR HG23 1 1
14 14403 1 1 47 THR N N 20.929 -10.842 -5.587 1.00 . A A . 47 THR N 1 1
14 14404 1 1 47 THR O O 18.860 -8.900 -4.737 1.00 . A A . 47 THR O 1 1
14 14405 1 1 47 THR OG1 O 20.282 -12.808 -3.524 1.00 . A A . 47 THR OG1 1 1
14 14406 1 1 48 ALA C C 15.728 -8.853 -5.250 1.00 . A A . 48 ALA C 1 1
14 14407 1 1 48 ALA CA C 16.673 -9.042 -6.432 1.00 . A A . 48 ALA CA 1 1
14 14408 1 1 48 ALA CB C 15.883 -9.330 -7.700 1.00 . A A . 48 ALA CB 1 1
14 14409 1 1 48 ALA H H 17.512 -10.974 -6.628 1.00 . A A . 48 ALA H 1 1
14 14410 1 1 48 ALA HA H 17.230 -8.128 -6.584 1.00 . A A . 48 ALA HA 1 1
14 14411 1 1 48 ALA HB1 H 15.903 -10.391 -7.902 1.00 . A A . 48 ALA HB1 1 1
14 14412 1 1 48 ALA HB2 H 14.861 -9.007 -7.569 1.00 . A A . 48 ALA HB2 1 1
14 14413 1 1 48 ALA HB3 H 16.326 -8.798 -8.528 1.00 . A A . 48 ALA HB3 1 1
14 14414 1 1 48 ALA N N 17.627 -10.113 -6.176 1.00 . A A . 48 ALA N 1 1
14 14415 1 1 48 ALA O O 15.348 -9.818 -4.586 1.00 . A A . 48 ALA O 1 1
14 14416 1 1 49 VAL C C 13.304 -6.403 -4.353 1.00 . A A . 49 VAL C 1 1
14 14417 1 1 49 VAL CA C 14.453 -7.290 -3.888 1.00 . A A . 49 VAL CA 1 1
14 14418 1 1 49 VAL CB C 15.198 -6.585 -2.738 1.00 . A A . 49 VAL CB 1 1
14 14419 1 1 49 VAL CG1 C 14.286 -6.421 -1.532 1.00 . A A . 49 VAL CG1 1 1
14 14420 1 1 49 VAL CG2 C 16.455 -7.357 -2.366 1.00 . A A . 49 VAL CG2 1 1
14 14421 1 1 49 VAL H H 15.690 -6.878 -5.555 1.00 . A A . 49 VAL H 1 1
14 14422 1 1 49 VAL HA H 14.049 -8.218 -3.511 1.00 . A A . 49 VAL HA 1 1
14 14423 1 1 49 VAL HB H 15.492 -5.602 -3.076 1.00 . A A . 49 VAL HB 1 1
14 14424 1 1 49 VAL HG11 H 13.639 -5.569 -1.684 1.00 . A A . 49 VAL HG11 1 1
14 14425 1 1 49 VAL HG12 H 13.688 -7.312 -1.409 1.00 . A A . 49 VAL HG12 1 1
14 14426 1 1 49 VAL HG13 H 14.885 -6.264 -0.647 1.00 . A A . 49 VAL HG13 1 1
14 14427 1 1 49 VAL HG21 H 16.993 -6.821 -1.598 1.00 . A A . 49 VAL HG21 1 1
14 14428 1 1 49 VAL HG22 H 16.180 -8.335 -1.998 1.00 . A A . 49 VAL HG22 1 1
14 14429 1 1 49 VAL HG23 H 17.084 -7.465 -3.238 1.00 . A A . 49 VAL HG23 1 1
14 14430 1 1 49 VAL N N 15.354 -7.604 -4.990 1.00 . A A . 49 VAL N 1 1
14 14431 1 1 49 VAL O O 13.522 -5.358 -4.965 1.00 . A A . 49 VAL O 1 1
14 14432 1 1 50 GLU C C 10.722 -4.839 -3.563 1.00 . A A . 50 GLU C 1 1
14 14433 1 1 50 GLU CA C 10.895 -6.071 -4.447 1.00 . A A . 50 GLU CA 1 1
14 14434 1 1 50 GLU CB C 9.647 -6.953 -4.360 1.00 . A A . 50 GLU CB 1 1
14 14435 1 1 50 GLU CD C 7.197 -7.082 -4.960 1.00 . A A . 50 GLU CD 1 1
14 14436 1 1 50 GLU CG C 8.347 -6.188 -4.538 1.00 . A A . 50 GLU CG 1 1
14 14437 1 1 50 GLU H H 11.969 -7.669 -3.568 1.00 . A A . 50 GLU H 1 1
14 14438 1 1 50 GLU HA H 11.027 -5.750 -5.469 1.00 . A A . 50 GLU HA 1 1
14 14439 1 1 50 GLU HB2 H 9.703 -7.712 -5.126 1.00 . A A . 50 GLU HB2 1 1
14 14440 1 1 50 GLU HB3 H 9.628 -7.433 -3.392 1.00 . A A . 50 GLU HB3 1 1
14 14441 1 1 50 GLU HG2 H 8.090 -5.716 -3.602 1.00 . A A . 50 GLU HG2 1 1
14 14442 1 1 50 GLU HG3 H 8.491 -5.430 -5.294 1.00 . A A . 50 GLU HG3 1 1
14 14443 1 1 50 GLU N N 12.079 -6.827 -4.058 1.00 . A A . 50 GLU N 1 1
14 14444 1 1 50 GLU O O 10.991 -4.879 -2.362 1.00 . A A . 50 GLU O 1 1
14 14445 1 1 50 GLU OE1 O 6.596 -7.731 -4.078 1.00 . A A . 50 GLU OE1 1 1
14 14446 1 1 50 GLU OE2 O 6.899 -7.134 -6.171 1.00 . A A . 50 GLU OE2 1 1
14 14447 1 1 51 LEU C C 8.601 -2.068 -3.501 1.00 . A A . 51 LEU C 1 1
14 14448 1 1 51 LEU CA C 10.063 -2.499 -3.436 1.00 . A A . 51 LEU CA 1 1
14 14449 1 1 51 LEU CB C 10.957 -1.395 -4.004 1.00 . A A . 51 LEU CB 1 1
14 14450 1 1 51 LEU CD1 C 13.258 -0.778 -4.785 1.00 . A A . 51 LEU CD1 1 1
14 14451 1 1 51 LEU CD2 C 12.808 -1.078 -2.343 1.00 . A A . 51 LEU CD2 1 1
14 14452 1 1 51 LEU CG C 12.457 -1.548 -3.747 1.00 . A A . 51 LEU CG 1 1
14 14453 1 1 51 LEU H H 10.074 -3.773 -5.126 1.00 . A A . 51 LEU H 1 1
14 14454 1 1 51 LEU HA H 10.329 -2.671 -2.404 1.00 . A A . 51 LEU HA 1 1
14 14455 1 1 51 LEU HB2 H 10.807 -1.365 -5.072 1.00 . A A . 51 LEU HB2 1 1
14 14456 1 1 51 LEU HB3 H 10.640 -0.458 -3.570 1.00 . A A . 51 LEU HB3 1 1
14 14457 1 1 51 LEU HD11 H 13.956 -1.445 -5.268 1.00 . A A . 51 LEU HD11 1 1
14 14458 1 1 51 LEU HD12 H 13.799 0.021 -4.301 1.00 . A A . 51 LEU HD12 1 1
14 14459 1 1 51 LEU HD13 H 12.586 -0.363 -5.522 1.00 . A A . 51 LEU HD13 1 1
14 14460 1 1 51 LEU HD21 H 13.093 -0.037 -2.373 1.00 . A A . 51 LEU HD21 1 1
14 14461 1 1 51 LEU HD22 H 13.630 -1.666 -1.962 1.00 . A A . 51 LEU HD22 1 1
14 14462 1 1 51 LEU HD23 H 11.950 -1.198 -1.698 1.00 . A A . 51 LEU HD23 1 1
14 14463 1 1 51 LEU HG H 12.725 -2.593 -3.827 1.00 . A A . 51 LEU HG 1 1
14 14464 1 1 51 LEU N N 10.272 -3.744 -4.167 1.00 . A A . 51 LEU N 1 1
14 14465 1 1 51 LEU O O 8.171 -1.385 -4.431 1.00 . A A . 51 LEU O 1 1
14 14466 1 1 52 PRO C C 6.162 -0.658 -2.124 1.00 . A A . 52 PRO C 1 1
14 14467 1 1 52 PRO CA C 6.394 -2.138 -2.408 1.00 . A A . 52 PRO CA 1 1
14 14468 1 1 52 PRO CB C 5.895 -2.992 -1.240 1.00 . A A . 52 PRO CB 1 1
14 14469 1 1 52 PRO CD C 8.265 -3.290 -1.349 1.00 . A A . 52 PRO CD 1 1
14 14470 1 1 52 PRO CG C 7.102 -3.223 -0.398 1.00 . A A . 52 PRO CG 1 1
14 14471 1 1 52 PRO HA H 5.868 -2.417 -3.310 1.00 . A A . 52 PRO HA 1 1
14 14472 1 1 52 PRO HB2 H 5.131 -2.454 -0.697 1.00 . A A . 52 PRO HB2 1 1
14 14473 1 1 52 PRO HB3 H 5.492 -3.921 -1.614 1.00 . A A . 52 PRO HB3 1 1
14 14474 1 1 52 PRO HD2 H 9.149 -2.868 -0.895 1.00 . A A . 52 PRO HD2 1 1
14 14475 1 1 52 PRO HD3 H 8.445 -4.310 -1.653 1.00 . A A . 52 PRO HD3 1 1
14 14476 1 1 52 PRO HG2 H 7.230 -2.404 0.294 1.00 . A A . 52 PRO HG2 1 1
14 14477 1 1 52 PRO HG3 H 7.003 -4.156 0.138 1.00 . A A . 52 PRO HG3 1 1
14 14478 1 1 52 PRO N N 7.819 -2.473 -2.490 1.00 . A A . 52 PRO N 1 1
14 14479 1 1 52 PRO O O 7.047 0.032 -1.619 1.00 . A A . 52 PRO O 1 1
14 14480 1 1 53 ASP C C 5.577 2.144 -2.972 1.00 . A A . 53 ASP C 1 1
14 14481 1 1 53 ASP CA C 4.618 1.220 -2.228 1.00 . A A . 53 ASP CA 1 1
14 14482 1 1 53 ASP CB C 4.638 1.541 -0.733 1.00 . A A . 53 ASP CB 1 1
14 14483 1 1 53 ASP CG C 3.360 1.121 -0.033 1.00 . A A . 53 ASP CG 1 1
14 14484 1 1 53 ASP H H 4.303 -0.779 -2.850 1.00 . A A . 53 ASP H 1 1
14 14485 1 1 53 ASP HA H 3.620 1.377 -2.607 1.00 . A A . 53 ASP HA 1 1
14 14486 1 1 53 ASP HB2 H 5.466 1.024 -0.270 1.00 . A A . 53 ASP HB2 1 1
14 14487 1 1 53 ASP HB3 H 4.765 2.606 -0.601 1.00 . A A . 53 ASP HB3 1 1
14 14488 1 1 53 ASP N N 4.967 -0.178 -2.450 1.00 . A A . 53 ASP N 1 1
14 14489 1 1 53 ASP O O 6.128 3.081 -2.393 1.00 . A A . 53 ASP O 1 1
14 14490 1 1 53 ASP OD1 O 2.374 0.812 -0.735 1.00 . A A . 53 ASP OD1 1 1
14 14491 1 1 53 ASP OD2 O 3.345 1.101 1.215 1.00 . A A . 53 ASP OD2 1 1
14 14492 1 1 54 VAL C C 5.963 3.157 -6.349 1.00 . A A . 54 VAL C 1 1
14 14493 1 1 54 VAL CA C 6.665 2.681 -5.082 1.00 . A A . 54 VAL CA 1 1
14 14494 1 1 54 VAL CB C 7.931 1.896 -5.474 1.00 . A A . 54 VAL CB 1 1
14 14495 1 1 54 VAL CG1 C 8.818 2.732 -6.383 1.00 . A A . 54 VAL CG1 1 1
14 14496 1 1 54 VAL CG2 C 8.690 1.457 -4.231 1.00 . A A . 54 VAL CG2 1 1
14 14497 1 1 54 VAL H H 5.305 1.114 -4.664 1.00 . A A . 54 VAL H 1 1
14 14498 1 1 54 VAL HA H 6.965 3.543 -4.504 1.00 . A A . 54 VAL HA 1 1
14 14499 1 1 54 VAL HB H 7.628 1.012 -6.016 1.00 . A A . 54 VAL HB 1 1
14 14500 1 1 54 VAL HG11 H 9.855 2.499 -6.187 1.00 . A A . 54 VAL HG11 1 1
14 14501 1 1 54 VAL HG12 H 8.587 2.512 -7.414 1.00 . A A . 54 VAL HG12 1 1
14 14502 1 1 54 VAL HG13 H 8.644 3.781 -6.190 1.00 . A A . 54 VAL HG13 1 1
14 14503 1 1 54 VAL HG21 H 8.927 2.321 -3.629 1.00 . A A . 54 VAL HG21 1 1
14 14504 1 1 54 VAL HG22 H 8.078 0.776 -3.658 1.00 . A A . 54 VAL HG22 1 1
14 14505 1 1 54 VAL HG23 H 9.604 0.960 -4.523 1.00 . A A . 54 VAL HG23 1 1
14 14506 1 1 54 VAL N N 5.772 1.874 -4.259 1.00 . A A . 54 VAL N 1 1
14 14507 1 1 54 VAL O O 5.151 2.435 -6.928 1.00 . A A . 54 VAL O 1 1
14 14508 1 1 55 GLN C C 6.750 5.294 -9.005 1.00 . A A . 55 GLN C 1 1
14 14509 1 1 55 GLN CA C 5.682 4.947 -7.974 1.00 . A A . 55 GLN CA 1 1
14 14510 1 1 55 GLN CB C 4.873 6.196 -7.619 1.00 . A A . 55 GLN CB 1 1
14 14511 1 1 55 GLN CD C 2.555 5.193 -7.679 1.00 . A A . 55 GLN CD 1 1
14 14512 1 1 55 GLN CG C 3.602 5.897 -6.839 1.00 . A A . 55 GLN CG 1 1
14 14513 1 1 55 GLN H H 6.936 4.901 -6.270 1.00 . A A . 55 GLN H 1 1
14 14514 1 1 55 GLN HA H 5.018 4.208 -8.397 1.00 . A A . 55 GLN HA 1 1
14 14515 1 1 55 GLN HB2 H 5.489 6.852 -7.023 1.00 . A A . 55 GLN HB2 1 1
14 14516 1 1 55 GLN HB3 H 4.598 6.703 -8.532 1.00 . A A . 55 GLN HB3 1 1
14 14517 1 1 55 GLN HE21 H 1.211 5.411 -6.230 1.00 . A A . 55 GLN HE21 1 1
14 14518 1 1 55 GLN HE22 H 0.656 4.605 -7.653 1.00 . A A . 55 GLN HE22 1 1
14 14519 1 1 55 GLN HG2 H 3.851 5.265 -5.999 1.00 . A A . 55 GLN HG2 1 1
14 14520 1 1 55 GLN HG3 H 3.189 6.827 -6.479 1.00 . A A . 55 GLN HG3 1 1
14 14521 1 1 55 GLN N N 6.282 4.375 -6.774 1.00 . A A . 55 GLN N 1 1
14 14522 1 1 55 GLN NE2 N 1.352 5.055 -7.132 1.00 . A A . 55 GLN NE2 1 1
14 14523 1 1 55 GLN O O 7.776 5.890 -8.675 1.00 . A A . 55 GLN O 1 1
14 14524 1 1 55 GLN OE1 O 2.822 4.778 -8.807 1.00 . A A . 55 GLN OE1 1 1
14 14525 1 1 56 THR C C 6.716 5.601 -12.610 1.00 . A A . 56 THR C 1 1
14 14526 1 1 56 THR CA C 7.444 5.189 -11.335 1.00 . A A . 56 THR CA 1 1
14 14527 1 1 56 THR CB C 8.324 3.960 -11.635 1.00 . A A . 56 THR CB 1 1
14 14528 1 1 56 THR CG2 C 7.494 2.833 -12.231 1.00 . A A . 56 THR CG2 1 1
14 14529 1 1 56 THR H H 5.667 4.447 -10.456 1.00 . A A . 56 THR H 1 1
14 14530 1 1 56 THR HA H 8.087 5.998 -11.022 1.00 . A A . 56 THR HA 1 1
14 14531 1 1 56 THR HB H 8.760 3.615 -10.708 1.00 . A A . 56 THR HB 1 1
14 14532 1 1 56 THR HG1 H 9.085 4.161 -13.443 1.00 . A A . 56 THR HG1 1 1
14 14533 1 1 56 THR HG21 H 7.132 3.130 -13.204 1.00 . A A . 56 THR HG21 1 1
14 14534 1 1 56 THR HG22 H 6.656 2.621 -11.584 1.00 . A A . 56 THR HG22 1 1
14 14535 1 1 56 THR HG23 H 8.107 1.949 -12.330 1.00 . A A . 56 THR HG23 1 1
14 14536 1 1 56 THR N N 6.503 4.918 -10.256 1.00 . A A . 56 THR N 1 1
14 14537 1 1 56 THR O O 5.487 5.561 -12.674 1.00 . A A . 56 THR O 1 1
14 14538 1 1 56 THR OG1 O 9.373 4.318 -12.540 1.00 . A A . 56 THR OG1 1 1
14 14539 1 1 57 ALA C C 5.938 5.363 -15.431 1.00 . A A . 57 ALA C 1 1
14 14540 1 1 57 ALA CA C 6.908 6.411 -14.896 1.00 . A A . 57 ALA CA 1 1
14 14541 1 1 57 ALA CB C 8.011 6.678 -15.909 1.00 . A A . 57 ALA CB 1 1
14 14542 1 1 57 ALA H H 8.454 6.005 -13.510 1.00 . A A . 57 ALA H 1 1
14 14543 1 1 57 ALA HA H 6.371 7.335 -14.734 1.00 . A A . 57 ALA HA 1 1
14 14544 1 1 57 ALA HB1 H 7.969 5.933 -16.690 1.00 . A A . 57 ALA HB1 1 1
14 14545 1 1 57 ALA HB2 H 7.875 7.659 -16.339 1.00 . A A . 57 ALA HB2 1 1
14 14546 1 1 57 ALA HB3 H 8.971 6.630 -15.417 1.00 . A A . 57 ALA HB3 1 1
14 14547 1 1 57 ALA N N 7.481 5.995 -13.622 1.00 . A A . 57 ALA N 1 1
14 14548 1 1 57 ALA O O 5.966 4.198 -15.034 1.00 . A A . 57 ALA O 1 1
14 14549 1 1 58 PRO C C 4.697 3.868 -17.892 1.00 . A A . 58 PRO C 1 1
14 14550 1 1 58 PRO CA C 4.064 4.896 -16.960 1.00 . A A . 58 PRO CA 1 1
14 14551 1 1 58 PRO CB C 3.169 5.855 -17.750 1.00 . A A . 58 PRO CB 1 1
14 14552 1 1 58 PRO CD C 4.969 7.159 -16.871 1.00 . A A . 58 PRO CD 1 1
14 14553 1 1 58 PRO CG C 4.039 7.028 -18.045 1.00 . A A . 58 PRO CG 1 1
14 14554 1 1 58 PRO HA H 3.476 4.387 -16.211 1.00 . A A . 58 PRO HA 1 1
14 14555 1 1 58 PRO HB2 H 2.834 5.373 -18.658 1.00 . A A . 58 PRO HB2 1 1
14 14556 1 1 58 PRO HB3 H 2.318 6.136 -17.149 1.00 . A A . 58 PRO HB3 1 1
14 14557 1 1 58 PRO HD2 H 5.937 7.514 -17.194 1.00 . A A . 58 PRO HD2 1 1
14 14558 1 1 58 PRO HD3 H 4.550 7.824 -16.129 1.00 . A A . 58 PRO HD3 1 1
14 14559 1 1 58 PRO HG2 H 4.599 6.852 -18.950 1.00 . A A . 58 PRO HG2 1 1
14 14560 1 1 58 PRO HG3 H 3.433 7.917 -18.143 1.00 . A A . 58 PRO HG3 1 1
14 14561 1 1 58 PRO N N 5.059 5.784 -16.352 1.00 . A A . 58 PRO N 1 1
14 14562 1 1 58 PRO O O 5.270 4.220 -18.923 1.00 . A A . 58 PRO O 1 1
14 14563 1 1 59 VAL C C 4.119 0.417 -18.565 1.00 . A A . 59 VAL C 1 1
14 14564 1 1 59 VAL CA C 5.149 1.516 -18.327 1.00 . A A . 59 VAL CA 1 1
14 14565 1 1 59 VAL CB C 6.392 0.903 -17.655 1.00 . A A . 59 VAL CB 1 1
14 14566 1 1 59 VAL CG1 C 7.516 1.925 -17.577 1.00 . A A . 59 VAL CG1 1 1
14 14567 1 1 59 VAL CG2 C 6.043 0.375 -16.271 1.00 . A A . 59 VAL CG2 1 1
14 14568 1 1 59 VAL H H 4.120 2.378 -16.690 1.00 . A A . 59 VAL H 1 1
14 14569 1 1 59 VAL HA H 5.447 1.930 -19.279 1.00 . A A . 59 VAL HA 1 1
14 14570 1 1 59 VAL HB H 6.730 0.074 -18.259 1.00 . A A . 59 VAL HB 1 1
14 14571 1 1 59 VAL HG11 H 7.751 2.278 -18.570 1.00 . A A . 59 VAL HG11 1 1
14 14572 1 1 59 VAL HG12 H 7.204 2.758 -16.963 1.00 . A A . 59 VAL HG12 1 1
14 14573 1 1 59 VAL HG13 H 8.391 1.465 -17.142 1.00 . A A . 59 VAL HG13 1 1
14 14574 1 1 59 VAL HG21 H 5.195 -0.289 -16.342 1.00 . A A . 59 VAL HG21 1 1
14 14575 1 1 59 VAL HG22 H 6.889 -0.162 -15.868 1.00 . A A . 59 VAL HG22 1 1
14 14576 1 1 59 VAL HG23 H 5.799 1.202 -15.621 1.00 . A A . 59 VAL HG23 1 1
14 14577 1 1 59 VAL N N 4.588 2.596 -17.523 1.00 . A A . 59 VAL N 1 1
14 14578 1 1 59 VAL O O 3.184 0.249 -17.783 1.00 . A A . 59 VAL O 1 1
14 14579 1 1 60 ALA C C 3.194 -2.359 -18.810 1.00 . A A . 60 ALA C 1 1
14 14580 1 1 60 ALA CA C 3.387 -1.414 -19.991 1.00 . A A . 60 ALA CA 1 1
14 14581 1 1 60 ALA CB C 3.904 -2.177 -21.201 1.00 . A A . 60 ALA CB 1 1
14 14582 1 1 60 ALA H H 5.063 -0.146 -20.235 1.00 . A A . 60 ALA H 1 1
14 14583 1 1 60 ALA HA H 2.433 -0.979 -20.251 1.00 . A A . 60 ALA HA 1 1
14 14584 1 1 60 ALA HB1 H 3.581 -1.679 -22.104 1.00 . A A . 60 ALA HB1 1 1
14 14585 1 1 60 ALA HB2 H 4.983 -2.208 -21.173 1.00 . A A . 60 ALA HB2 1 1
14 14586 1 1 60 ALA HB3 H 3.513 -3.183 -21.186 1.00 . A A . 60 ALA HB3 1 1
14 14587 1 1 60 ALA N N 4.299 -0.329 -19.650 1.00 . A A . 60 ALA N 1 1
14 14588 1 1 60 ALA O O 4.146 -2.980 -18.339 1.00 . A A . 60 ALA O 1 1
14 14589 1 1 61 GLU C C 0.202 -3.836 -17.298 1.00 . A A . 61 GLU C 1 1
14 14590 1 1 61 GLU CA C 1.639 -3.332 -17.210 1.00 . A A . 61 GLU CA 1 1
14 14591 1 1 61 GLU CB C 1.851 -2.589 -15.889 1.00 . A A . 61 GLU CB 1 1
14 14592 1 1 61 GLU CD C -0.443 -1.788 -15.201 1.00 . A A . 61 GLU CD 1 1
14 14593 1 1 61 GLU CG C 0.930 -1.394 -15.709 1.00 . A A . 61 GLU CG 1 1
14 14594 1 1 61 GLU H H 1.239 -1.942 -18.756 1.00 . A A . 61 GLU H 1 1
14 14595 1 1 61 GLU HA H 2.308 -4.179 -17.247 1.00 . A A . 61 GLU HA 1 1
14 14596 1 1 61 GLU HB2 H 1.682 -3.275 -15.073 1.00 . A A . 61 GLU HB2 1 1
14 14597 1 1 61 GLU HB3 H 2.872 -2.239 -15.847 1.00 . A A . 61 GLU HB3 1 1
14 14598 1 1 61 GLU HG2 H 1.378 -0.714 -14.999 1.00 . A A . 61 GLU HG2 1 1
14 14599 1 1 61 GLU HG3 H 0.817 -0.896 -16.660 1.00 . A A . 61 GLU HG3 1 1
14 14600 1 1 61 GLU N N 1.956 -2.463 -18.337 1.00 . A A . 61 GLU N 1 1
14 14601 1 1 61 GLU O O -0.510 -3.552 -18.262 1.00 . A A . 61 GLU O 1 1
14 14602 1 1 61 GLU OE1 O -0.519 -2.669 -14.319 1.00 . A A . 61 GLU OE1 1 1
14 14603 1 1 61 GLU OE2 O -1.442 -1.215 -15.685 1.00 . A A . 61 GLU OE2 1 1
14 14604 1 1 62 THR C C -2.069 -5.267 -14.812 1.00 . A A . 62 THR C 1 1
14 14605 1 1 62 THR CA C -1.571 -5.131 -16.246 1.00 . A A . 62 THR CA 1 1
14 14606 1 1 62 THR CB C -1.641 -6.507 -16.935 1.00 . A A . 62 THR CB 1 1
14 14607 1 1 62 THR CG2 C -3.050 -6.792 -17.432 1.00 . A A . 62 THR CG2 1 1
14 14608 1 1 62 THR H H 0.394 -4.776 -15.545 1.00 . A A . 62 THR H 1 1
14 14609 1 1 62 THR HA H -2.220 -4.451 -16.780 1.00 . A A . 62 THR HA 1 1
14 14610 1 1 62 THR HB H -1.368 -7.266 -16.216 1.00 . A A . 62 THR HB 1 1
14 14611 1 1 62 THR HG1 H -0.466 -7.463 -18.199 1.00 . A A . 62 THR HG1 1 1
14 14612 1 1 62 THR HG21 H -3.587 -5.862 -17.543 1.00 . A A . 62 THR HG21 1 1
14 14613 1 1 62 THR HG22 H -3.563 -7.421 -16.720 1.00 . A A . 62 THR HG22 1 1
14 14614 1 1 62 THR HG23 H -2.999 -7.295 -18.386 1.00 . A A . 62 THR HG23 1 1
14 14615 1 1 62 THR N N -0.220 -4.585 -16.284 1.00 . A A . 62 THR N 1 1
14 14616 1 1 62 THR O O -1.276 -5.352 -13.874 1.00 . A A . 62 THR O 1 1
14 14617 1 1 62 THR OG1 O -0.723 -6.552 -18.033 1.00 . A A . 62 THR OG1 1 1
14 14618 1 1 63 VAL C C -5.412 -5.962 -13.424 1.00 . A A . 63 VAL C 1 1
14 14619 1 1 63 VAL CA C -3.992 -5.415 -13.328 1.00 . A A . 63 VAL CA 1 1
14 14620 1 1 63 VAL CB C -4.024 -4.062 -12.592 1.00 . A A . 63 VAL CB 1 1
14 14621 1 1 63 VAL CG1 C -4.862 -3.054 -13.363 1.00 . A A . 63 VAL CG1 1 1
14 14622 1 1 63 VAL CG2 C -4.555 -4.238 -11.177 1.00 . A A . 63 VAL CG2 1 1
14 14623 1 1 63 VAL H H -3.969 -5.215 -15.435 1.00 . A A . 63 VAL H 1 1
14 14624 1 1 63 VAL HA H -3.391 -6.101 -12.750 1.00 . A A . 63 VAL HA 1 1
14 14625 1 1 63 VAL HB H -3.013 -3.685 -12.530 1.00 . A A . 63 VAL HB 1 1
14 14626 1 1 63 VAL HG11 H -4.947 -3.369 -14.392 1.00 . A A . 63 VAL HG11 1 1
14 14627 1 1 63 VAL HG12 H -5.846 -2.990 -12.921 1.00 . A A . 63 VAL HG12 1 1
14 14628 1 1 63 VAL HG13 H -4.386 -2.085 -13.322 1.00 . A A . 63 VAL HG13 1 1
14 14629 1 1 63 VAL HG21 H -5.605 -4.485 -11.214 1.00 . A A . 63 VAL HG21 1 1
14 14630 1 1 63 VAL HG22 H -4.014 -5.034 -10.687 1.00 . A A . 63 VAL HG22 1 1
14 14631 1 1 63 VAL HG23 H -4.420 -3.319 -10.624 1.00 . A A . 63 VAL HG23 1 1
14 14632 1 1 63 VAL N N -3.388 -5.287 -14.648 1.00 . A A . 63 VAL N 1 1
14 14633 1 1 63 VAL O O -6.177 -5.580 -14.308 1.00 . A A . 63 VAL O 1 1
14 14634 1 1 64 ASN C C -8.055 -6.612 -11.667 1.00 . A A . 64 ASN C 1 1
14 14635 1 1 64 ASN CA C -7.087 -7.459 -12.487 1.00 . A A . 64 ASN CA 1 1
14 14636 1 1 64 ASN CB C -7.021 -8.876 -11.914 1.00 . A A . 64 ASN CB 1 1
14 14637 1 1 64 ASN CG C -6.240 -8.939 -10.615 1.00 . A A . 64 ASN CG 1 1
14 14638 1 1 64 ASN H H -5.104 -7.124 -11.825 1.00 . A A . 64 ASN H 1 1
14 14639 1 1 64 ASN HA H -7.443 -7.508 -13.505 1.00 . A A . 64 ASN HA 1 1
14 14640 1 1 64 ASN HB2 H -8.025 -9.229 -11.725 1.00 . A A . 64 ASN HB2 1 1
14 14641 1 1 64 ASN HB3 H -6.545 -9.527 -12.632 1.00 . A A . 64 ASN HB3 1 1
14 14642 1 1 64 ASN HD21 H -4.783 -9.954 -11.512 1.00 . A A . 64 ASN HD21 1 1
14 14643 1 1 64 ASN HD22 H -4.546 -9.626 -9.833 1.00 . A A . 64 ASN HD22 1 1
14 14644 1 1 64 ASN N N -5.758 -6.859 -12.506 1.00 . A A . 64 ASN N 1 1
14 14645 1 1 64 ASN ND2 N -5.072 -9.570 -10.658 1.00 . A A . 64 ASN ND2 1 1
14 14646 1 1 64 ASN O O -7.642 -5.713 -10.932 1.00 . A A . 64 ASN O 1 1
14 14647 1 1 64 ASN OD1 O -6.681 -8.427 -9.587 1.00 . A A . 64 ASN OD1 1 1
14 14648 1 1 65 LEU C C -11.545 -7.079 -10.716 1.00 . A A . 65 LEU C 1 1
14 14649 1 1 65 LEU CA C -10.373 -6.169 -11.067 1.00 . A A . 65 LEU CA 1 1
14 14650 1 1 65 LEU CB C -10.864 -4.982 -11.897 1.00 . A A . 65 LEU CB 1 1
14 14651 1 1 65 LEU CD1 C -10.533 -2.664 -12.792 1.00 . A A . 65 LEU CD1 1 1
14 14652 1 1 65 LEU CD2 C -10.021 -3.161 -10.395 1.00 . A A . 65 LEU CD2 1 1
14 14653 1 1 65 LEU CG C -10.020 -3.710 -11.814 1.00 . A A . 65 LEU CG 1 1
14 14654 1 1 65 LEU H H -9.613 -7.630 -12.397 1.00 . A A . 65 LEU H 1 1
14 14655 1 1 65 LEU HA H -9.931 -5.801 -10.153 1.00 . A A . 65 LEU HA 1 1
14 14656 1 1 65 LEU HB2 H -10.896 -5.291 -12.930 1.00 . A A . 65 LEU HB2 1 1
14 14657 1 1 65 LEU HB3 H -11.864 -4.739 -11.565 1.00 . A A . 65 LEU HB3 1 1
14 14658 1 1 65 LEU HD11 H -11.540 -2.384 -12.524 1.00 . A A . 65 LEU HD11 1 1
14 14659 1 1 65 LEU HD12 H -10.526 -3.073 -13.792 1.00 . A A . 65 LEU HD12 1 1
14 14660 1 1 65 LEU HD13 H -9.894 -1.793 -12.755 1.00 . A A . 65 LEU HD13 1 1
14 14661 1 1 65 LEU HD21 H -11.037 -2.973 -10.082 1.00 . A A . 65 LEU HD21 1 1
14 14662 1 1 65 LEU HD22 H -9.458 -2.239 -10.365 1.00 . A A . 65 LEU HD22 1 1
14 14663 1 1 65 LEU HD23 H -9.566 -3.881 -9.730 1.00 . A A . 65 LEU HD23 1 1
14 14664 1 1 65 LEU HG H -8.999 -3.945 -12.082 1.00 . A A . 65 LEU HG 1 1
14 14665 1 1 65 LEU N N -9.345 -6.904 -11.797 1.00 . A A . 65 LEU N 1 1
14 14666 1 1 65 LEU O O -12.287 -7.519 -11.594 1.00 . A A . 65 LEU O 1 1
14 14667 1 1 66 TRP C C -14.146 -7.551 -9.195 1.00 . A A . 66 TRP C 1 1
14 14668 1 1 66 TRP CA C -12.792 -8.210 -8.959 1.00 . A A . 66 TRP CA 1 1
14 14669 1 1 66 TRP CB C -12.616 -8.524 -7.472 1.00 . A A . 66 TRP CB 1 1
14 14670 1 1 66 TRP CD1 C -10.989 -10.442 -7.962 1.00 . A A . 66 TRP CD1 1 1
14 14671 1 1 66 TRP CD2 C -10.581 -9.355 -6.047 1.00 . A A . 66 TRP CD2 1 1
14 14672 1 1 66 TRP CE2 C -9.623 -10.378 -6.196 1.00 . A A . 66 TRP CE2 1 1
14 14673 1 1 66 TRP CE3 C -10.522 -8.538 -4.915 1.00 . A A . 66 TRP CE3 1 1
14 14674 1 1 66 TRP CG C -11.444 -9.414 -7.188 1.00 . A A . 66 TRP CG 1 1
14 14675 1 1 66 TRP CH2 C -8.588 -9.787 -4.157 1.00 . A A . 66 TRP CH2 1 1
14 14676 1 1 66 TRP CZ2 C -8.622 -10.602 -5.256 1.00 . A A . 66 TRP CZ2 1 1
14 14677 1 1 66 TRP CZ3 C -9.528 -8.762 -3.982 1.00 . A A . 66 TRP CZ3 1 1
14 14678 1 1 66 TRP H H -11.083 -6.974 -8.774 1.00 . A A . 66 TRP H 1 1
14 14679 1 1 66 TRP HA H -12.751 -9.133 -9.520 1.00 . A A . 66 TRP HA 1 1
14 14680 1 1 66 TRP HB2 H -12.474 -7.602 -6.930 1.00 . A A . 66 TRP HB2 1 1
14 14681 1 1 66 TRP HB3 H -13.506 -9.017 -7.109 1.00 . A A . 66 TRP HB3 1 1
14 14682 1 1 66 TRP HD1 H -11.435 -10.742 -8.898 1.00 . A A . 66 TRP HD1 1 1
14 14683 1 1 66 TRP HE1 H -9.389 -11.784 -7.735 1.00 . A A . 66 TRP HE1 1 1
14 14684 1 1 66 TRP HE3 H -11.237 -7.743 -4.763 1.00 . A A . 66 TRP HE3 1 1
14 14685 1 1 66 TRP HH2 H -7.829 -9.926 -3.403 1.00 . A A . 66 TRP HH2 1 1
14 14686 1 1 66 TRP HZ2 H -7.890 -11.387 -5.376 1.00 . A A . 66 TRP HZ2 1 1
14 14687 1 1 66 TRP HZ3 H -9.467 -8.141 -3.101 1.00 . A A . 66 TRP HZ3 1 1
14 14688 1 1 66 TRP N N -11.707 -7.355 -9.427 1.00 . A A . 66 TRP N 1 1
14 14689 1 1 66 TRP NE1 N -9.894 -11.027 -7.372 1.00 . A A . 66 TRP NE1 1 1
14 14690 1 1 66 TRP O O -14.499 -6.581 -8.526 1.00 . A A . 66 TRP O 1 1
14 14691 1 1 67 GLU C C -17.314 -8.550 -10.136 1.00 . A A . 67 GLU C 1 1
14 14692 1 1 67 GLU CA C -16.216 -7.546 -10.475 1.00 . A A . 67 GLU CA 1 1
14 14693 1 1 67 GLU CB C -16.289 -7.174 -11.957 1.00 . A A . 67 GLU CB 1 1
14 14694 1 1 67 GLU CD C -15.500 -5.641 -13.803 1.00 . A A . 67 GLU CD 1 1
14 14695 1 1 67 GLU CG C -15.477 -5.942 -12.317 1.00 . A A . 67 GLU CG 1 1
14 14696 1 1 67 GLU H H -14.565 -8.858 -10.650 1.00 . A A . 67 GLU H 1 1
14 14697 1 1 67 GLU HA H -16.365 -6.655 -9.883 1.00 . A A . 67 GLU HA 1 1
14 14698 1 1 67 GLU HB2 H -15.924 -8.005 -12.543 1.00 . A A . 67 GLU HB2 1 1
14 14699 1 1 67 GLU HB3 H -17.321 -6.988 -12.219 1.00 . A A . 67 GLU HB3 1 1
14 14700 1 1 67 GLU HG2 H -15.881 -5.092 -11.787 1.00 . A A . 67 GLU HG2 1 1
14 14701 1 1 67 GLU HG3 H -14.453 -6.100 -12.012 1.00 . A A . 67 GLU HG3 1 1
14 14702 1 1 67 GLU N N -14.901 -8.084 -10.151 1.00 . A A . 67 GLU N 1 1
14 14703 1 1 67 GLU O O -18.358 -8.589 -10.788 1.00 . A A . 67 GLU O 1 1
14 14704 1 1 67 GLU OE1 O -14.665 -6.209 -14.537 1.00 . A A . 67 GLU OE1 1 1
14 14705 1 1 67 GLU OE2 O -16.354 -4.836 -14.231 1.00 . A A . 67 GLU OE2 1 1
14 14706 1 1 68 VAL C C -18.598 -10.039 -7.307 1.00 . A A . 68 VAL C 1 1
14 14707 1 1 68 VAL CA C -18.037 -10.366 -8.686 1.00 . A A . 68 VAL CA 1 1
14 14708 1 1 68 VAL CB C -17.407 -11.772 -8.651 1.00 . A A . 68 VAL CB 1 1
14 14709 1 1 68 VAL CG1 C -16.088 -11.748 -7.895 1.00 . A A . 68 VAL CG1 1 1
14 14710 1 1 68 VAL CG2 C -18.370 -12.771 -8.027 1.00 . A A . 68 VAL CG2 1 1
14 14711 1 1 68 VAL H H -16.220 -9.282 -8.632 1.00 . A A . 68 VAL H 1 1
14 14712 1 1 68 VAL HA H -18.847 -10.375 -9.400 1.00 . A A . 68 VAL HA 1 1
14 14713 1 1 68 VAL HB H -17.209 -12.081 -9.667 1.00 . A A . 68 VAL HB 1 1
14 14714 1 1 68 VAL HG11 H -16.067 -12.559 -7.182 1.00 . A A . 68 VAL HG11 1 1
14 14715 1 1 68 VAL HG12 H -15.271 -11.859 -8.593 1.00 . A A . 68 VAL HG12 1 1
14 14716 1 1 68 VAL HG13 H -15.990 -10.807 -7.372 1.00 . A A . 68 VAL HG13 1 1
14 14717 1 1 68 VAL HG21 H -19.376 -12.381 -8.076 1.00 . A A . 68 VAL HG21 1 1
14 14718 1 1 68 VAL HG22 H -18.319 -13.704 -8.568 1.00 . A A . 68 VAL HG22 1 1
14 14719 1 1 68 VAL HG23 H -18.098 -12.938 -6.995 1.00 . A A . 68 VAL HG23 1 1
14 14720 1 1 68 VAL N N -17.070 -9.362 -9.112 1.00 . A A . 68 VAL N 1 1
14 14721 1 1 68 VAL O O -17.948 -10.278 -6.289 1.00 . A A . 68 VAL O 1 1
14 14722 1 1 69 GLU C C -21.890 -8.664 -6.268 1.00 . A A . 69 GLU C 1 1
14 14723 1 1 69 GLU CA C -20.457 -9.130 -6.026 1.00 . A A . 69 GLU CA 1 1
14 14724 1 1 69 GLU CB C -19.665 -8.031 -5.315 1.00 . A A . 69 GLU CB 1 1
14 14725 1 1 69 GLU CD C -19.380 -6.752 -3.155 1.00 . A A . 69 GLU CD 1 1
14 14726 1 1 69 GLU CG C -19.817 -8.051 -3.803 1.00 . A A . 69 GLU CG 1 1
14 14727 1 1 69 GLU H H -20.276 -9.324 -8.126 1.00 . A A . 69 GLU H 1 1
14 14728 1 1 69 GLU HA H -20.478 -10.008 -5.399 1.00 . A A . 69 GLU HA 1 1
14 14729 1 1 69 GLU HB2 H -18.618 -8.147 -5.552 1.00 . A A . 69 GLU HB2 1 1
14 14730 1 1 69 GLU HB3 H -20.002 -7.070 -5.676 1.00 . A A . 69 GLU HB3 1 1
14 14731 1 1 69 GLU HG2 H -20.855 -8.225 -3.561 1.00 . A A . 69 GLU HG2 1 1
14 14732 1 1 69 GLU HG3 H -19.217 -8.856 -3.404 1.00 . A A . 69 GLU HG3 1 1
14 14733 1 1 69 GLU N N -19.809 -9.490 -7.281 1.00 . A A . 69 GLU N 1 1
14 14734 1 1 69 GLU O O -22.144 -7.822 -7.130 1.00 . A A . 69 GLU O 1 1
14 14735 1 1 69 GLU OE1 O -19.118 -5.780 -3.893 1.00 . A A . 69 GLU OE1 1 1
14 14736 1 1 69 GLU OE2 O -19.301 -6.707 -1.909 1.00 . A A . 69 GLU OE2 1 1
14 14737 1 1 70 HIS C C -24.739 -8.183 -4.361 1.00 . A A . 70 HIS C 1 1
14 14738 1 1 70 HIS CA C -24.231 -8.859 -5.631 1.00 . A A . 70 HIS CA 1 1
14 14739 1 1 70 HIS CB C -25.070 -10.102 -5.931 1.00 . A A . 70 HIS CB 1 1
14 14740 1 1 70 HIS CD2 C -23.964 -12.103 -4.707 1.00 . A A . 70 HIS CD2 1 1
14 14741 1 1 70 HIS CE1 C -25.483 -12.410 -3.156 1.00 . A A . 70 HIS CE1 1 1
14 14742 1 1 70 HIS CG C -24.934 -11.180 -4.900 1.00 . A A . 70 HIS CG 1 1
14 14743 1 1 70 HIS H H -22.559 -9.882 -4.831 1.00 . A A . 70 HIS H 1 1
14 14744 1 1 70 HIS HA H -24.323 -8.167 -6.454 1.00 . A A . 70 HIS HA 1 1
14 14745 1 1 70 HIS HB2 H -26.112 -9.822 -5.982 1.00 . A A . 70 HIS HB2 1 1
14 14746 1 1 70 HIS HB3 H -24.765 -10.513 -6.883 1.00 . A A . 70 HIS HB3 1 1
14 14747 1 1 70 HIS HD1 H -26.698 -10.889 -3.785 1.00 . A A . 70 HIS HD1 1 1
14 14748 1 1 70 HIS HD2 H -23.068 -12.226 -5.299 1.00 . A A . 70 HIS HD2 1 1
14 14749 1 1 70 HIS HE1 H -26.018 -12.805 -2.306 1.00 . A A . 70 HIS HE1 1 1
14 14750 1 1 70 HIS N N -22.823 -9.218 -5.501 1.00 . A A . 70 HIS N 1 1
14 14751 1 1 70 HIS ND1 N -25.872 -11.399 -3.913 1.00 . A A . 70 HIS ND1 1 1
14 14752 1 1 70 HIS NE2 N -24.328 -12.855 -3.617 1.00 . A A . 70 HIS NE2 1 1
14 14753 1 1 70 HIS O O -25.624 -7.328 -4.413 1.00 . A A . 70 HIS O 1 1
14 14754 1 1 71 HIS C C -23.693 -6.808 -1.580 1.00 . A A . 71 HIS C 1 1
14 14755 1 1 71 HIS CA C -24.571 -8.003 -1.939 1.00 . A A . 71 HIS CA 1 1
14 14756 1 1 71 HIS CB C -24.485 -9.062 -0.840 1.00 . A A . 71 HIS CB 1 1
14 14757 1 1 71 HIS CD2 C -26.640 -8.267 0.365 1.00 . A A . 71 HIS CD2 1 1
14 14758 1 1 71 HIS CE1 C -26.051 -8.741 2.423 1.00 . A A . 71 HIS CE1 1 1
14 14759 1 1 71 HIS CG C -25.396 -8.797 0.320 1.00 . A A . 71 HIS CG 1 1
14 14760 1 1 71 HIS H H -23.475 -9.258 -3.246 1.00 . A A . 71 HIS H 1 1
14 14761 1 1 71 HIS HA H -25.594 -7.669 -2.026 1.00 . A A . 71 HIS HA 1 1
14 14762 1 1 71 HIS HB2 H -24.749 -10.024 -1.254 1.00 . A A . 71 HIS HB2 1 1
14 14763 1 1 71 HIS HB3 H -23.473 -9.102 -0.465 1.00 . A A . 71 HIS HB3 1 1
14 14764 1 1 71 HIS HD1 H -24.209 -9.478 1.922 1.00 . A A . 71 HIS HD1 1 1
14 14765 1 1 71 HIS HD2 H -27.224 -7.926 -0.479 1.00 . A A . 71 HIS HD2 1 1
14 14766 1 1 71 HIS HE1 H -26.067 -8.850 3.497 1.00 . A A . 71 HIS HE1 1 1
14 14767 1 1 71 HIS N N -24.175 -8.572 -3.222 1.00 . A A . 71 HIS N 1 1
14 14768 1 1 71 HIS ND1 N -25.055 -9.082 1.625 1.00 . A A . 71 HIS ND1 1 1
14 14769 1 1 71 HIS NE2 N -27.025 -8.244 1.683 1.00 . A A . 71 HIS NE2 1 1
14 14770 1 1 71 HIS O O -24.185 -5.690 -1.421 1.00 . A A . 71 HIS O 1 1
15 14771 1 1 1 MET C C 5.098 -3.569 -4.158 1.00 . A A . 1 MET C 1 1
15 14772 1 1 1 MET CA C 4.009 -2.547 -4.472 1.00 . A A . 1 MET CA 1 1
15 14773 1 1 1 MET CB C 4.521 -1.135 -4.182 1.00 . A A . 1 MET CB 1 1
15 14774 1 1 1 MET CE C 4.676 -1.104 -7.966 1.00 . A A . 1 MET CE 1 1
15 14775 1 1 1 MET CG C 5.307 -0.525 -5.331 1.00 . A A . 1 MET CG 1 1
15 14776 1 1 1 MET H1 H 2.821 -2.691 -2.726 1.00 . A A . 1 MET H1 1 1
15 14777 1 1 1 MET HA H 3.754 -2.620 -5.518 1.00 . A A . 1 MET HA 1 1
15 14778 1 1 1 MET HB2 H 3.677 -0.495 -3.972 1.00 . A A . 1 MET HB2 1 1
15 14779 1 1 1 MET HB3 H 5.162 -1.168 -3.313 1.00 . A A . 1 MET HB3 1 1
15 14780 1 1 1 MET HE1 H 4.407 -2.104 -7.659 1.00 . A A . 1 MET HE1 1 1
15 14781 1 1 1 MET HE2 H 4.139 -0.849 -8.868 1.00 . A A . 1 MET HE2 1 1
15 14782 1 1 1 MET HE3 H 5.738 -1.057 -8.153 1.00 . A A . 1 MET HE3 1 1
15 14783 1 1 1 MET HG2 H 5.877 0.312 -4.956 1.00 . A A . 1 MET HG2 1 1
15 14784 1 1 1 MET HG3 H 5.983 -1.272 -5.722 1.00 . A A . 1 MET HG3 1 1
15 14785 1 1 1 MET N N 2.803 -2.818 -3.698 1.00 . A A . 1 MET N 1 1
15 14786 1 1 1 MET O O 6.286 -3.248 -4.166 1.00 . A A . 1 MET O 1 1
15 14787 1 1 1 MET SD S 4.246 0.054 -6.669 1.00 . A A . 1 MET SD 1 1
15 14788 1 1 2 LYS C C 6.260 -6.428 -4.837 1.00 . A A . 2 LYS C 1 1
15 14789 1 1 2 LYS CA C 5.623 -5.871 -3.568 1.00 . A A . 2 LYS CA 1 1
15 14790 1 1 2 LYS CB C 4.913 -6.993 -2.807 1.00 . A A . 2 LYS CB 1 1
15 14791 1 1 2 LYS CD C 3.074 -8.704 -2.768 1.00 . A A . 2 LYS CD 1 1
15 14792 1 1 2 LYS CE C 2.318 -9.657 -3.681 1.00 . A A . 2 LYS CE 1 1
15 14793 1 1 2 LYS CG C 3.729 -7.581 -3.555 1.00 . A A . 2 LYS CG 1 1
15 14794 1 1 2 LYS H H 3.723 -4.996 -3.893 1.00 . A A . 2 LYS H 1 1
15 14795 1 1 2 LYS HA H 6.399 -5.458 -2.942 1.00 . A A . 2 LYS HA 1 1
15 14796 1 1 2 LYS HB2 H 5.621 -7.786 -2.615 1.00 . A A . 2 LYS HB2 1 1
15 14797 1 1 2 LYS HB3 H 4.558 -6.603 -1.863 1.00 . A A . 2 LYS HB3 1 1
15 14798 1 1 2 LYS HD2 H 3.839 -9.258 -2.243 1.00 . A A . 2 LYS HD2 1 1
15 14799 1 1 2 LYS HD3 H 2.383 -8.277 -2.055 1.00 . A A . 2 LYS HD3 1 1
15 14800 1 1 2 LYS HE2 H 1.638 -9.084 -4.293 1.00 . A A . 2 LYS HE2 1 1
15 14801 1 1 2 LYS HE3 H 3.028 -10.168 -4.314 1.00 . A A . 2 LYS HE3 1 1
15 14802 1 1 2 LYS HG2 H 3.000 -6.803 -3.726 1.00 . A A . 2 LYS HG2 1 1
15 14803 1 1 2 LYS HG3 H 4.072 -7.970 -4.503 1.00 . A A . 2 LYS HG3 1 1
15 14804 1 1 2 LYS HZ1 H 0.639 -10.863 -3.385 1.00 . A A . 2 LYS HZ1 1 1
15 14805 1 1 2 LYS HZ2 H 1.346 -10.309 -1.951 1.00 . A A . 2 LYS HZ2 1 1
15 14806 1 1 2 LYS HZ3 H 2.082 -11.551 -2.833 1.00 . A A . 2 LYS HZ3 1 1
15 14807 1 1 2 LYS N N 4.684 -4.801 -3.883 1.00 . A A . 2 LYS N 1 1
15 14808 1 1 2 LYS NZ N 1.542 -10.666 -2.908 1.00 . A A . 2 LYS NZ 1 1
15 14809 1 1 2 LYS O O 5.660 -6.395 -5.912 1.00 . A A . 2 LYS O 1 1
15 14810 1 1 3 THR C C 9.083 -8.669 -5.411 1.00 . A A . 3 THR C 1 1
15 14811 1 1 3 THR CA C 8.198 -7.505 -5.842 1.00 . A A . 3 THR CA 1 1
15 14812 1 1 3 THR CB C 9.070 -6.443 -6.539 1.00 . A A . 3 THR CB 1 1
15 14813 1 1 3 THR CG2 C 10.121 -5.896 -5.586 1.00 . A A . 3 THR CG2 1 1
15 14814 1 1 3 THR H H 7.906 -6.938 -3.824 1.00 . A A . 3 THR H 1 1
15 14815 1 1 3 THR HA H 7.468 -7.864 -6.553 1.00 . A A . 3 THR HA 1 1
15 14816 1 1 3 THR HB H 8.434 -5.629 -6.856 1.00 . A A . 3 THR HB 1 1
15 14817 1 1 3 THR HG1 H 10.346 -6.386 -8.042 1.00 . A A . 3 THR HG1 1 1
15 14818 1 1 3 THR HG21 H 9.962 -4.838 -5.444 1.00 . A A . 3 THR HG21 1 1
15 14819 1 1 3 THR HG22 H 11.104 -6.059 -6.003 1.00 . A A . 3 THR HG22 1 1
15 14820 1 1 3 THR HG23 H 10.044 -6.402 -4.636 1.00 . A A . 3 THR HG23 1 1
15 14821 1 1 3 THR N N 7.480 -6.941 -4.706 1.00 . A A . 3 THR N 1 1
15 14822 1 1 3 THR O O 9.404 -8.813 -4.231 1.00 . A A . 3 THR O 1 1
15 14823 1 1 3 THR OG1 O 9.709 -7.011 -7.688 1.00 . A A . 3 THR OG1 1 1
15 14824 1 1 4 PHE C C 11.794 -10.248 -6.067 1.00 . A A . 4 PHE C 1 1
15 14825 1 1 4 PHE CA C 10.322 -10.650 -6.092 1.00 . A A . 4 PHE CA 1 1
15 14826 1 1 4 PHE CB C 10.097 -11.742 -7.139 1.00 . A A . 4 PHE CB 1 1
15 14827 1 1 4 PHE CD1 C 7.796 -12.462 -6.444 1.00 . A A . 4 PHE CD1 1 1
15 14828 1 1 4 PHE CD2 C 8.136 -11.781 -8.704 1.00 . A A . 4 PHE CD2 1 1
15 14829 1 1 4 PHE CE1 C 6.462 -12.701 -6.714 1.00 . A A . 4 PHE CE1 1 1
15 14830 1 1 4 PHE CE2 C 6.803 -12.018 -8.980 1.00 . A A . 4 PHE CE2 1 1
15 14831 1 1 4 PHE CG C 8.648 -12.000 -7.435 1.00 . A A . 4 PHE CG 1 1
15 14832 1 1 4 PHE CZ C 5.964 -12.478 -7.983 1.00 . A A . 4 PHE CZ 1 1
15 14833 1 1 4 PHE H H 9.184 -9.330 -7.295 1.00 . A A . 4 PHE H 1 1
15 14834 1 1 4 PHE HA H 10.048 -11.032 -5.121 1.00 . A A . 4 PHE HA 1 1
15 14835 1 1 4 PHE HB2 H 10.577 -11.451 -8.062 1.00 . A A . 4 PHE HB2 1 1
15 14836 1 1 4 PHE HB3 H 10.535 -12.664 -6.787 1.00 . A A . 4 PHE HB3 1 1
15 14837 1 1 4 PHE HD1 H 8.184 -12.636 -5.451 1.00 . A A . 4 PHE HD1 1 1
15 14838 1 1 4 PHE HD2 H 8.791 -11.421 -9.485 1.00 . A A . 4 PHE HD2 1 1
15 14839 1 1 4 PHE HE1 H 5.809 -13.060 -5.933 1.00 . A A . 4 PHE HE1 1 1
15 14840 1 1 4 PHE HE2 H 6.417 -11.842 -9.973 1.00 . A A . 4 PHE HE2 1 1
15 14841 1 1 4 PHE HZ H 4.923 -12.664 -8.197 1.00 . A A . 4 PHE HZ 1 1
15 14842 1 1 4 PHE N N 9.474 -9.497 -6.373 1.00 . A A . 4 PHE N 1 1
15 14843 1 1 4 PHE O O 12.391 -9.971 -7.106 1.00 . A A . 4 PHE O 1 1
15 14844 1 1 5 ALA C C 14.680 -10.785 -5.505 1.00 . A A . 5 ALA C 1 1
15 14845 1 1 5 ALA CA C 13.774 -9.853 -4.708 1.00 . A A . 5 ALA CA 1 1
15 14846 1 1 5 ALA CB C 14.157 -9.872 -3.236 1.00 . A A . 5 ALA CB 1 1
15 14847 1 1 5 ALA H H 11.844 -10.450 -4.078 1.00 . A A . 5 ALA H 1 1
15 14848 1 1 5 ALA HA H 13.900 -8.844 -5.075 1.00 . A A . 5 ALA HA 1 1
15 14849 1 1 5 ALA HB1 H 14.397 -10.883 -2.940 1.00 . A A . 5 ALA HB1 1 1
15 14850 1 1 5 ALA HB2 H 15.017 -9.238 -3.080 1.00 . A A . 5 ALA HB2 1 1
15 14851 1 1 5 ALA HB3 H 13.330 -9.510 -2.644 1.00 . A A . 5 ALA HB3 1 1
15 14852 1 1 5 ALA N N 12.372 -10.219 -4.870 1.00 . A A . 5 ALA N 1 1
15 14853 1 1 5 ALA O O 14.354 -11.954 -5.717 1.00 . A A . 5 ALA O 1 1
15 14854 1 1 6 LEU C C 18.201 -10.579 -6.463 1.00 . A A . 6 LEU C 1 1
15 14855 1 1 6 LEU CA C 16.773 -11.048 -6.721 1.00 . A A . 6 LEU CA 1 1
15 14856 1 1 6 LEU CB C 16.453 -10.948 -8.213 1.00 . A A . 6 LEU CB 1 1
15 14857 1 1 6 LEU CD1 C 14.757 -10.942 -10.059 1.00 . A A . 6 LEU CD1 1 1
15 14858 1 1 6 LEU CD2 C 14.859 -12.866 -8.465 1.00 . A A . 6 LEU CD2 1 1
15 14859 1 1 6 LEU CG C 15.041 -11.364 -8.626 1.00 . A A . 6 LEU CG 1 1
15 14860 1 1 6 LEU H H 16.024 -9.325 -5.746 1.00 . A A . 6 LEU H 1 1
15 14861 1 1 6 LEU HA H 16.683 -12.078 -6.410 1.00 . A A . 6 LEU HA 1 1
15 14862 1 1 6 LEU HB2 H 16.596 -9.921 -8.514 1.00 . A A . 6 LEU HB2 1 1
15 14863 1 1 6 LEU HB3 H 17.153 -11.578 -8.743 1.00 . A A . 6 LEU HB3 1 1
15 14864 1 1 6 LEU HD11 H 14.872 -11.792 -10.714 1.00 . A A . 6 LEU HD11 1 1
15 14865 1 1 6 LEU HD12 H 15.452 -10.167 -10.350 1.00 . A A . 6 LEU HD12 1 1
15 14866 1 1 6 LEU HD13 H 13.748 -10.564 -10.131 1.00 . A A . 6 LEU HD13 1 1
15 14867 1 1 6 LEU HD21 H 13.930 -13.063 -7.951 1.00 . A A . 6 LEU HD21 1 1
15 14868 1 1 6 LEU HD22 H 15.680 -13.268 -7.891 1.00 . A A . 6 LEU HD22 1 1
15 14869 1 1 6 LEU HD23 H 14.838 -13.333 -9.439 1.00 . A A . 6 LEU HD23 1 1
15 14870 1 1 6 LEU HG H 14.324 -10.869 -7.985 1.00 . A A . 6 LEU HG 1 1
15 14871 1 1 6 LEU N N 15.819 -10.262 -5.946 1.00 . A A . 6 LEU N 1 1
15 14872 1 1 6 LEU O O 18.433 -9.688 -5.647 1.00 . A A . 6 LEU O 1 1
15 14873 1 1 7 GLN C C 20.757 -9.322 -7.163 1.00 . A A . 7 GLN C 1 1
15 14874 1 1 7 GLN CA C 20.559 -10.827 -7.013 1.00 . A A . 7 GLN CA 1 1
15 14875 1 1 7 GLN CB C 21.410 -11.571 -8.042 1.00 . A A . 7 GLN CB 1 1
15 14876 1 1 7 GLN CD C 21.707 -12.147 -10.484 1.00 . A A . 7 GLN CD 1 1
15 14877 1 1 7 GLN CG C 21.102 -11.186 -9.480 1.00 . A A . 7 GLN CG 1 1
15 14878 1 1 7 GLN H H 18.905 -11.887 -7.800 1.00 . A A . 7 GLN H 1 1
15 14879 1 1 7 GLN HA H 20.869 -11.121 -6.022 1.00 . A A . 7 GLN HA 1 1
15 14880 1 1 7 GLN HB2 H 22.452 -11.360 -7.851 1.00 . A A . 7 GLN HB2 1 1
15 14881 1 1 7 GLN HB3 H 21.241 -12.632 -7.933 1.00 . A A . 7 GLN HB3 1 1
15 14882 1 1 7 GLN HE21 H 22.969 -10.743 -11.105 1.00 . A A . 7 GLN HE21 1 1
15 14883 1 1 7 GLN HE22 H 23.101 -12.273 -11.895 1.00 . A A . 7 GLN HE22 1 1
15 14884 1 1 7 GLN HG2 H 20.030 -11.177 -9.615 1.00 . A A . 7 GLN HG2 1 1
15 14885 1 1 7 GLN HG3 H 21.495 -10.198 -9.667 1.00 . A A . 7 GLN HG3 1 1
15 14886 1 1 7 GLN N N 19.153 -11.184 -7.165 1.00 . A A . 7 GLN N 1 1
15 14887 1 1 7 GLN NE2 N 22.691 -11.673 -11.238 1.00 . A A . 7 GLN NE2 1 1
15 14888 1 1 7 GLN O O 20.371 -8.733 -8.171 1.00 . A A . 7 GLN O 1 1
15 14889 1 1 7 GLN OE1 O 21.293 -13.303 -10.582 1.00 . A A . 7 GLN OE1 1 1
15 14890 1 1 8 GLY C C 20.317 -6.475 -6.280 1.00 . A A . 8 GLY C 1 1
15 14891 1 1 8 GLY CA C 21.601 -7.275 -6.191 1.00 . A A . 8 GLY CA 1 1
15 14892 1 1 8 GLY H H 21.649 -9.227 -5.373 1.00 . A A . 8 GLY H 1 1
15 14893 1 1 8 GLY HA2 H 22.133 -6.985 -5.297 1.00 . A A . 8 GLY HA2 1 1
15 14894 1 1 8 GLY HA3 H 22.213 -7.048 -7.052 1.00 . A A . 8 GLY HA3 1 1
15 14895 1 1 8 GLY N N 21.362 -8.706 -6.152 1.00 . A A . 8 GLY N 1 1
15 14896 1 1 8 GLY O O 20.313 -5.348 -6.775 1.00 . A A . 8 GLY O 1 1
15 14897 1 1 9 ASP C C 17.302 -6.360 -4.439 1.00 . A A . 9 ASP C 1 1
15 14898 1 1 9 ASP CA C 17.926 -6.394 -5.831 1.00 . A A . 9 ASP CA 1 1
15 14899 1 1 9 ASP CB C 16.986 -7.103 -6.807 1.00 . A A . 9 ASP CB 1 1
15 14900 1 1 9 ASP CG C 17.175 -6.633 -8.236 1.00 . A A . 9 ASP CG 1 1
15 14901 1 1 9 ASP H H 19.291 -7.960 -5.421 1.00 . A A . 9 ASP H 1 1
15 14902 1 1 9 ASP HA H 18.081 -5.380 -6.167 1.00 . A A . 9 ASP HA 1 1
15 14903 1 1 9 ASP HB2 H 17.175 -8.166 -6.770 1.00 . A A . 9 ASP HB2 1 1
15 14904 1 1 9 ASP HB3 H 15.964 -6.912 -6.516 1.00 . A A . 9 ASP HB3 1 1
15 14905 1 1 9 ASP N N 19.223 -7.060 -5.803 1.00 . A A . 9 ASP N 1 1
15 14906 1 1 9 ASP O O 16.081 -6.302 -4.295 1.00 . A A . 9 ASP O 1 1
15 14907 1 1 9 ASP OD1 O 18.321 -6.303 -8.606 1.00 . A A . 9 ASP OD1 1 1
15 14908 1 1 9 ASP OD2 O 16.176 -6.595 -8.985 1.00 . A A . 9 ASP OD2 1 1
15 14909 1 1 10 THR C C 17.139 -4.999 -1.662 1.00 . A A . 10 THR C 1 1
15 14910 1 1 10 THR CA C 17.682 -6.374 -2.035 1.00 . A A . 10 THR CA 1 1
15 14911 1 1 10 THR CB C 18.808 -6.752 -1.054 1.00 . A A . 10 THR CB 1 1
15 14912 1 1 10 THR CG2 C 19.542 -7.998 -1.527 1.00 . A A . 10 THR CG2 1 1
15 14913 1 1 10 THR H H 19.112 -6.444 -3.594 1.00 . A A . 10 THR H 1 1
15 14914 1 1 10 THR HA H 16.889 -7.101 -1.939 1.00 . A A . 10 THR HA 1 1
15 14915 1 1 10 THR HB H 18.369 -6.956 -0.088 1.00 . A A . 10 THR HB 1 1
15 14916 1 1 10 THR HG1 H 20.419 -5.751 -1.594 1.00 . A A . 10 THR HG1 1 1
15 14917 1 1 10 THR HG21 H 19.904 -7.842 -2.532 1.00 . A A . 10 THR HG21 1 1
15 14918 1 1 10 THR HG22 H 18.866 -8.840 -1.515 1.00 . A A . 10 THR HG22 1 1
15 14919 1 1 10 THR HG23 H 20.375 -8.195 -0.870 1.00 . A A . 10 THR HG23 1 1
15 14920 1 1 10 THR N N 18.150 -6.398 -3.415 1.00 . A A . 10 THR N 1 1
15 14921 1 1 10 THR O O 17.145 -4.076 -2.478 1.00 . A A . 10 THR O 1 1
15 14922 1 1 10 THR OG1 O 19.733 -5.666 -0.927 1.00 . A A . 10 THR OG1 1 1
15 14923 1 1 11 LEU C C 17.082 -2.451 -0.235 1.00 . A A . 11 LEU C 1 1
15 14924 1 1 11 LEU CA C 16.126 -3.604 0.056 1.00 . A A . 11 LEU CA 1 1
15 14925 1 1 11 LEU CB C 15.848 -3.685 1.558 1.00 . A A . 11 LEU CB 1 1
15 14926 1 1 11 LEU CD1 C 14.729 -4.783 3.513 1.00 . A A . 11 LEU CD1 1 1
15 14927 1 1 11 LEU CD2 C 13.724 -4.975 1.231 1.00 . A A . 11 LEU CD2 1 1
15 14928 1 1 11 LEU CG C 15.020 -4.882 2.024 1.00 . A A . 11 LEU CG 1 1
15 14929 1 1 11 LEU H H 16.694 -5.639 0.178 1.00 . A A . 11 LEU H 1 1
15 14930 1 1 11 LEU HA H 15.197 -3.425 -0.465 1.00 . A A . 11 LEU HA 1 1
15 14931 1 1 11 LEU HB2 H 16.799 -3.722 2.068 1.00 . A A . 11 LEU HB2 1 1
15 14932 1 1 11 LEU HB3 H 15.323 -2.785 1.845 1.00 . A A . 11 LEU HB3 1 1
15 14933 1 1 11 LEU HD11 H 15.236 -3.923 3.922 1.00 . A A . 11 LEU HD11 1 1
15 14934 1 1 11 LEU HD12 H 15.079 -5.677 4.009 1.00 . A A . 11 LEU HD12 1 1
15 14935 1 1 11 LEU HD13 H 13.665 -4.681 3.666 1.00 . A A . 11 LEU HD13 1 1
15 14936 1 1 11 LEU HD21 H 13.946 -5.240 0.208 1.00 . A A . 11 LEU HD21 1 1
15 14937 1 1 11 LEU HD22 H 13.219 -4.021 1.255 1.00 . A A . 11 LEU HD22 1 1
15 14938 1 1 11 LEU HD23 H 13.088 -5.730 1.669 1.00 . A A . 11 LEU HD23 1 1
15 14939 1 1 11 LEU HG H 15.583 -5.790 1.854 1.00 . A A . 11 LEU HG 1 1
15 14940 1 1 11 LEU N N 16.672 -4.868 -0.426 1.00 . A A . 11 LEU N 1 1
15 14941 1 1 11 LEU O O 16.661 -1.373 -0.654 1.00 . A A . 11 LEU O 1 1
15 14942 1 1 12 ASP C C 19.287 -1.129 -1.676 1.00 . A A . 12 ASP C 1 1
15 14943 1 1 12 ASP CA C 19.387 -1.671 -0.253 1.00 . A A . 12 ASP CA 1 1
15 14944 1 1 12 ASP CB C 20.783 -2.247 -0.010 1.00 . A A . 12 ASP CB 1 1
15 14945 1 1 12 ASP CG C 21.879 -1.371 -0.585 1.00 . A A . 12 ASP CG 1 1
15 14946 1 1 12 ASP H H 18.643 -3.568 0.323 1.00 . A A . 12 ASP H 1 1
15 14947 1 1 12 ASP HA H 19.216 -0.861 0.440 1.00 . A A . 12 ASP HA 1 1
15 14948 1 1 12 ASP HB2 H 20.945 -2.343 1.054 1.00 . A A . 12 ASP HB2 1 1
15 14949 1 1 12 ASP HB3 H 20.847 -3.222 -0.470 1.00 . A A . 12 ASP HB3 1 1
15 14950 1 1 12 ASP N N 18.370 -2.688 -0.012 1.00 . A A . 12 ASP N 1 1
15 14951 1 1 12 ASP O O 19.518 0.055 -1.917 1.00 . A A . 12 ASP O 1 1
15 14952 1 1 12 ASP OD1 O 22.198 -0.337 0.036 1.00 . A A . 12 ASP OD1 1 1
15 14953 1 1 12 ASP OD2 O 22.417 -1.721 -1.657 1.00 . A A . 12 ASP OD2 1 1
15 14954 1 1 13 ALA C C 17.407 -1.098 -4.309 1.00 . A A . 13 ALA C 1 1
15 14955 1 1 13 ALA CA C 18.811 -1.614 -4.012 1.00 . A A . 13 ALA CA 1 1
15 14956 1 1 13 ALA CB C 19.147 -2.787 -4.921 1.00 . A A . 13 ALA CB 1 1
15 14957 1 1 13 ALA H H 18.770 -2.935 -2.359 1.00 . A A . 13 ALA H 1 1
15 14958 1 1 13 ALA HA H 19.523 -0.825 -4.206 1.00 . A A . 13 ALA HA 1 1
15 14959 1 1 13 ALA HB1 H 20.180 -2.718 -5.230 1.00 . A A . 13 ALA HB1 1 1
15 14960 1 1 13 ALA HB2 H 18.991 -3.713 -4.387 1.00 . A A . 13 ALA HB2 1 1
15 14961 1 1 13 ALA HB3 H 18.509 -2.762 -5.792 1.00 . A A . 13 ALA HB3 1 1
15 14962 1 1 13 ALA N N 18.942 -2.005 -2.614 1.00 . A A . 13 ALA N 1 1
15 14963 1 1 13 ALA O O 17.238 0.015 -4.807 1.00 . A A . 13 ALA O 1 1
15 14964 1 1 14 ILE C C 14.713 -0.162 -3.649 1.00 . A A . 14 ILE C 1 1
15 14965 1 1 14 ILE CA C 15.015 -1.537 -4.233 1.00 . A A . 14 ILE CA 1 1
15 14966 1 1 14 ILE CB C 14.044 -2.566 -3.625 1.00 . A A . 14 ILE CB 1 1
15 14967 1 1 14 ILE CD1 C 13.603 -5.068 -3.474 1.00 . A A . 14 ILE CD1 1 1
15 14968 1 1 14 ILE CG1 C 14.292 -3.951 -4.226 1.00 . A A . 14 ILE CG1 1 1
15 14969 1 1 14 ILE CG2 C 12.603 -2.134 -3.853 1.00 . A A . 14 ILE CG2 1 1
15 14970 1 1 14 ILE H H 16.603 -2.787 -3.605 1.00 . A A . 14 ILE H 1 1
15 14971 1 1 14 ILE HA H 14.854 -1.507 -5.301 1.00 . A A . 14 ILE HA 1 1
15 14972 1 1 14 ILE HB H 14.218 -2.607 -2.561 1.00 . A A . 14 ILE HB 1 1
15 14973 1 1 14 ILE HD11 H 14.017 -5.140 -2.478 1.00 . A A . 14 ILE HD11 1 1
15 14974 1 1 14 ILE HD12 H 12.546 -4.861 -3.409 1.00 . A A . 14 ILE HD12 1 1
15 14975 1 1 14 ILE HD13 H 13.757 -6.002 -3.994 1.00 . A A . 14 ILE HD13 1 1
15 14976 1 1 14 ILE HG12 H 13.932 -3.966 -5.242 1.00 . A A . 14 ILE HG12 1 1
15 14977 1 1 14 ILE HG13 H 15.354 -4.152 -4.222 1.00 . A A . 14 ILE HG13 1 1
15 14978 1 1 14 ILE HG21 H 11.935 -2.888 -3.465 1.00 . A A . 14 ILE HG21 1 1
15 14979 1 1 14 ILE HG22 H 12.424 -1.199 -3.344 1.00 . A A . 14 ILE HG22 1 1
15 14980 1 1 14 ILE HG23 H 12.428 -2.008 -4.911 1.00 . A A . 14 ILE HG23 1 1
15 14981 1 1 14 ILE N N 16.404 -1.913 -4.000 1.00 . A A . 14 ILE N 1 1
15 14982 1 1 14 ILE O O 14.199 0.718 -4.340 1.00 . A A . 14 ILE O 1 1
15 14983 1 1 15 CYS C C 15.408 2.444 -2.479 1.00 . A A . 15 CYS C 1 1
15 14984 1 1 15 CYS CA C 14.799 1.287 -1.695 1.00 . A A . 15 CYS CA 1 1
15 14985 1 1 15 CYS CB C 15.382 1.250 -0.281 1.00 . A A . 15 CYS CB 1 1
15 14986 1 1 15 CYS H H 15.442 -0.722 -1.874 1.00 . A A . 15 CYS H 1 1
15 14987 1 1 15 CYS HA H 13.732 1.433 -1.631 1.00 . A A . 15 CYS HA 1 1
15 14988 1 1 15 CYS HB2 H 16.396 0.881 -0.328 1.00 . A A . 15 CYS HB2 1 1
15 14989 1 1 15 CYS HB3 H 15.388 2.251 0.123 1.00 . A A . 15 CYS HB3 1 1
15 14990 1 1 15 CYS HG H 13.177 0.457 0.724 1.00 . A A . 15 CYS HG 1 1
15 14991 1 1 15 CYS N N 15.036 0.017 -2.373 1.00 . A A . 15 CYS N 1 1
15 14992 1 1 15 CYS O O 14.913 3.570 -2.430 1.00 . A A . 15 CYS O 1 1
15 14993 1 1 15 CYS SG S 14.467 0.195 0.868 1.00 . A A . 15 CYS SG 1 1
15 14994 1 1 16 VAL C C 16.541 3.295 -5.384 1.00 . A A . 16 VAL C 1 1
15 14995 1 1 16 VAL CA C 17.165 3.176 -3.997 1.00 . A A . 16 VAL CA 1 1
15 14996 1 1 16 VAL CB C 18.665 2.863 -4.147 1.00 . A A . 16 VAL CB 1 1
15 14997 1 1 16 VAL CG1 C 19.339 3.892 -5.042 1.00 . A A . 16 VAL CG1 1 1
15 14998 1 1 16 VAL CG2 C 19.336 2.811 -2.782 1.00 . A A . 16 VAL CG2 1 1
15 14999 1 1 16 VAL H H 16.834 1.243 -3.202 1.00 . A A . 16 VAL H 1 1
15 15000 1 1 16 VAL HA H 17.064 4.122 -3.485 1.00 . A A . 16 VAL HA 1 1
15 15001 1 1 16 VAL HB H 18.766 1.893 -4.611 1.00 . A A . 16 VAL HB 1 1
15 15002 1 1 16 VAL HG11 H 19.105 3.678 -6.075 1.00 . A A . 16 VAL HG11 1 1
15 15003 1 1 16 VAL HG12 H 18.981 4.879 -4.789 1.00 . A A . 16 VAL HG12 1 1
15 15004 1 1 16 VAL HG13 H 20.408 3.848 -4.899 1.00 . A A . 16 VAL HG13 1 1
15 15005 1 1 16 VAL HG21 H 20.320 2.376 -2.881 1.00 . A A . 16 VAL HG21 1 1
15 15006 1 1 16 VAL HG22 H 19.423 3.812 -2.386 1.00 . A A . 16 VAL HG22 1 1
15 15007 1 1 16 VAL HG23 H 18.742 2.209 -2.111 1.00 . A A . 16 VAL HG23 1 1
15 15008 1 1 16 VAL N N 16.487 2.159 -3.202 1.00 . A A . 16 VAL N 1 1
15 15009 1 1 16 VAL O O 16.602 4.351 -6.014 1.00 . A A . 16 VAL O 1 1
15 15010 1 1 17 ARG C C 13.873 2.700 -7.083 1.00 . A A . 17 ARG C 1 1
15 15011 1 1 17 ARG CA C 15.308 2.188 -7.166 1.00 . A A . 17 ARG CA 1 1
15 15012 1 1 17 ARG CB C 15.323 0.772 -7.744 1.00 . A A . 17 ARG CB 1 1
15 15013 1 1 17 ARG CD C 14.148 -1.437 -7.982 1.00 . A A . 17 ARG CD 1 1
15 15014 1 1 17 ARG CG C 14.033 0.003 -7.507 1.00 . A A . 17 ARG CG 1 1
15 15015 1 1 17 ARG CZ C 14.217 -2.685 -10.099 1.00 . A A . 17 ARG CZ 1 1
15 15016 1 1 17 ARG H H 15.927 1.394 -5.304 1.00 . A A . 17 ARG H 1 1
15 15017 1 1 17 ARG HA H 15.873 2.839 -7.816 1.00 . A A . 17 ARG HA 1 1
15 15018 1 1 17 ARG HB2 H 15.490 0.832 -8.809 1.00 . A A . 17 ARG HB2 1 1
15 15019 1 1 17 ARG HB3 H 16.134 0.220 -7.292 1.00 . A A . 17 ARG HB3 1 1
15 15020 1 1 17 ARG HD2 H 15.087 -1.842 -7.636 1.00 . A A . 17 ARG HD2 1 1
15 15021 1 1 17 ARG HD3 H 13.333 -2.006 -7.561 1.00 . A A . 17 ARG HD3 1 1
15 15022 1 1 17 ARG HE H 13.965 -0.713 -9.947 1.00 . A A . 17 ARG HE 1 1
15 15023 1 1 17 ARG HG2 H 13.812 0.006 -6.450 1.00 . A A . 17 ARG HG2 1 1
15 15024 1 1 17 ARG HG3 H 13.233 0.488 -8.046 1.00 . A A . 17 ARG HG3 1 1
15 15025 1 1 17 ARG HH11 H 14.439 -3.814 -8.438 1.00 . A A . 17 ARG HH11 1 1
15 15026 1 1 17 ARG HH12 H 14.486 -4.682 -9.937 1.00 . A A . 17 ARG HH12 1 1
15 15027 1 1 17 ARG HH21 H 14.024 -1.844 -11.926 1.00 . A A . 17 ARG HH21 1 1
15 15028 1 1 17 ARG HH22 H 14.251 -3.560 -11.921 1.00 . A A . 17 ARG HH22 1 1
15 15029 1 1 17 ARG N N 15.942 2.206 -5.853 1.00 . A A . 17 ARG N 1 1
15 15030 1 1 17 ARG NE N 14.096 -1.539 -9.438 1.00 . A A . 17 ARG NE 1 1
15 15031 1 1 17 ARG NH1 N 14.396 -3.820 -9.437 1.00 . A A . 17 ARG NH1 1 1
15 15032 1 1 17 ARG NH2 N 14.159 -2.697 -11.424 1.00 . A A . 17 ARG NH2 1 1
15 15033 1 1 17 ARG O O 13.253 3.009 -8.101 1.00 . A A . 17 ARG O 1 1
15 15034 1 1 18 TYR C C 11.984 4.649 -5.026 1.00 . A A . 18 TYR C 1 1
15 15035 1 1 18 TYR CA C 11.987 3.256 -5.649 1.00 . A A . 18 TYR CA 1 1
15 15036 1 1 18 TYR CB C 11.225 2.282 -4.750 1.00 . A A . 18 TYR CB 1 1
15 15037 1 1 18 TYR CD1 C 10.889 0.104 -5.983 1.00 . A A . 18 TYR CD1 1 1
15 15038 1 1 18 TYR CD2 C 9.023 1.571 -5.762 1.00 . A A . 18 TYR CD2 1 1
15 15039 1 1 18 TYR CE1 C 10.106 -0.794 -6.682 1.00 . A A . 18 TYR CE1 1 1
15 15040 1 1 18 TYR CE2 C 8.232 0.678 -6.459 1.00 . A A . 18 TYR CE2 1 1
15 15041 1 1 18 TYR CG C 10.363 1.301 -5.513 1.00 . A A . 18 TYR CG 1 1
15 15042 1 1 18 TYR CZ C 8.778 -0.503 -6.917 1.00 . A A . 18 TYR CZ 1 1
15 15043 1 1 18 TYR H H 13.893 2.524 -5.092 1.00 . A A . 18 TYR H 1 1
15 15044 1 1 18 TYR HA H 11.496 3.303 -6.610 1.00 . A A . 18 TYR HA 1 1
15 15045 1 1 18 TYR HB2 H 11.932 1.715 -4.164 1.00 . A A . 18 TYR HB2 1 1
15 15046 1 1 18 TYR HB3 H 10.582 2.842 -4.086 1.00 . A A . 18 TYR HB3 1 1
15 15047 1 1 18 TYR HD1 H 11.929 -0.121 -5.797 1.00 . A A . 18 TYR HD1 1 1
15 15048 1 1 18 TYR HD2 H 8.599 2.497 -5.402 1.00 . A A . 18 TYR HD2 1 1
15 15049 1 1 18 TYR HE1 H 10.533 -1.719 -7.040 1.00 . A A . 18 TYR HE1 1 1
15 15050 1 1 18 TYR HE2 H 7.193 0.906 -6.643 1.00 . A A . 18 TYR HE2 1 1
15 15051 1 1 18 TYR HH H 7.977 -2.236 -7.145 1.00 . A A . 18 TYR HH 1 1
15 15052 1 1 18 TYR N N 13.350 2.785 -5.865 1.00 . A A . 18 TYR N 1 1
15 15053 1 1 18 TYR O O 11.486 5.606 -5.620 1.00 . A A . 18 TYR O 1 1
15 15054 1 1 18 TYR OH O 7.994 -1.396 -7.611 1.00 . A A . 18 TYR OH 1 1
15 15055 1 1 19 TYR C C 13.906 6.763 -3.433 1.00 . A A . 19 TYR C 1 1
15 15056 1 1 19 TYR CA C 12.606 6.029 -3.120 1.00 . A A . 19 TYR CA 1 1
15 15057 1 1 19 TYR CB C 12.482 5.807 -1.612 1.00 . A A . 19 TYR CB 1 1
15 15058 1 1 19 TYR CD1 C 10.080 5.180 -1.148 1.00 . A A . 19 TYR CD1 1 1
15 15059 1 1 19 TYR CD2 C 11.742 3.482 -0.960 1.00 . A A . 19 TYR CD2 1 1
15 15060 1 1 19 TYR CE1 C 9.103 4.268 -0.801 1.00 . A A . 19 TYR CE1 1 1
15 15061 1 1 19 TYR CE2 C 10.771 2.563 -0.614 1.00 . A A . 19 TYR CE2 1 1
15 15062 1 1 19 TYR CG C 11.415 4.805 -1.233 1.00 . A A . 19 TYR CG 1 1
15 15063 1 1 19 TYR CZ C 9.453 2.961 -0.535 1.00 . A A . 19 TYR CZ 1 1
15 15064 1 1 19 TYR H H 12.924 3.956 -3.404 1.00 . A A . 19 TYR H 1 1
15 15065 1 1 19 TYR HA H 11.775 6.633 -3.454 1.00 . A A . 19 TYR HA 1 1
15 15066 1 1 19 TYR HB2 H 13.425 5.447 -1.230 1.00 . A A . 19 TYR HB2 1 1
15 15067 1 1 19 TYR HB3 H 12.241 6.745 -1.135 1.00 . A A . 19 TYR HB3 1 1
15 15068 1 1 19 TYR HD1 H 9.810 6.205 -1.357 1.00 . A A . 19 TYR HD1 1 1
15 15069 1 1 19 TYR HD2 H 12.776 3.173 -1.023 1.00 . A A . 19 TYR HD2 1 1
15 15070 1 1 19 TYR HE1 H 8.070 4.580 -0.739 1.00 . A A . 19 TYR HE1 1 1
15 15071 1 1 19 TYR HE2 H 11.045 1.539 -0.405 1.00 . A A . 19 TYR HE2 1 1
15 15072 1 1 19 TYR HH H 8.738 1.177 -0.499 1.00 . A A . 19 TYR HH 1 1
15 15073 1 1 19 TYR N N 12.544 4.754 -3.826 1.00 . A A . 19 TYR N 1 1
15 15074 1 1 19 TYR O O 13.932 7.989 -3.531 1.00 . A A . 19 TYR O 1 1
15 15075 1 1 19 TYR OH O 8.481 2.049 -0.190 1.00 . A A . 19 TYR OH 1 1
15 15076 1 1 20 GLY C C 17.101 6.848 -2.644 1.00 . A A . 20 GLY C 1 1
15 15077 1 1 20 GLY CA C 16.275 6.595 -3.890 1.00 . A A . 20 GLY CA 1 1
15 15078 1 1 20 GLY H H 14.905 5.029 -3.499 1.00 . A A . 20 GLY H 1 1
15 15079 1 1 20 GLY HA2 H 16.821 5.931 -4.543 1.00 . A A . 20 GLY HA2 1 1
15 15080 1 1 20 GLY HA3 H 16.116 7.534 -4.399 1.00 . A A . 20 GLY HA3 1 1
15 15081 1 1 20 GLY N N 14.985 6.001 -3.589 1.00 . A A . 20 GLY N 1 1
15 15082 1 1 20 GLY O O 18.000 7.689 -2.648 1.00 . A A . 20 GLY O 1 1
15 15083 1 1 21 ARG C C 17.224 5.102 0.620 1.00 . A A . 21 ARG C 1 1
15 15084 1 1 21 ARG CA C 17.515 6.271 -0.317 1.00 . A A . 21 ARG CA 1 1
15 15085 1 1 21 ARG CB C 17.130 7.589 0.359 1.00 . A A . 21 ARG CB 1 1
15 15086 1 1 21 ARG CD C 14.801 8.327 -0.230 1.00 . A A . 21 ARG CD 1 1
15 15087 1 1 21 ARG CG C 15.678 7.642 0.807 1.00 . A A . 21 ARG CG 1 1
15 15088 1 1 21 ARG CZ C 12.681 9.571 -0.238 1.00 . A A . 21 ARG CZ 1 1
15 15089 1 1 21 ARG H H 16.069 5.465 -1.635 1.00 . A A . 21 ARG H 1 1
15 15090 1 1 21 ARG HA H 18.572 6.286 -0.538 1.00 . A A . 21 ARG HA 1 1
15 15091 1 1 21 ARG HB2 H 17.757 7.731 1.228 1.00 . A A . 21 ARG HB2 1 1
15 15092 1 1 21 ARG HB3 H 17.301 8.398 -0.334 1.00 . A A . 21 ARG HB3 1 1
15 15093 1 1 21 ARG HD2 H 15.426 8.938 -0.864 1.00 . A A . 21 ARG HD2 1 1
15 15094 1 1 21 ARG HD3 H 14.315 7.570 -0.827 1.00 . A A . 21 ARG HD3 1 1
15 15095 1 1 21 ARG HE H 13.928 9.456 1.314 1.00 . A A . 21 ARG HE 1 1
15 15096 1 1 21 ARG HG2 H 15.320 6.634 0.956 1.00 . A A . 21 ARG HG2 1 1
15 15097 1 1 21 ARG HG3 H 15.618 8.190 1.735 1.00 . A A . 21 ARG HG3 1 1
15 15098 1 1 21 ARG HH11 H 13.117 8.624 -1.968 1.00 . A A . 21 ARG HH11 1 1
15 15099 1 1 21 ARG HH12 H 11.625 9.504 -1.960 1.00 . A A . 21 ARG HH12 1 1
15 15100 1 1 21 ARG HH21 H 11.966 10.618 1.336 1.00 . A A . 21 ARG HH21 1 1
15 15101 1 1 21 ARG HH22 H 10.972 10.639 -0.081 1.00 . A A . 21 ARG HH22 1 1
15 15102 1 1 21 ARG N N 16.796 6.120 -1.576 1.00 . A A . 21 ARG N 1 1
15 15103 1 1 21 ARG NE N 13.783 9.172 0.388 1.00 . A A . 21 ARG NE 1 1
15 15104 1 1 21 ARG NH1 N 12.456 9.203 -1.492 1.00 . A A . 21 ARG NH1 1 1
15 15105 1 1 21 ARG NH2 N 11.801 10.339 0.391 1.00 . A A . 21 ARG NH2 1 1
15 15106 1 1 21 ARG O O 16.268 4.353 0.418 1.00 . A A . 21 ARG O 1 1
15 15107 1 1 22 THR C C 17.655 4.424 4.015 1.00 . A A . 22 THR C 1 1
15 15108 1 1 22 THR CA C 17.890 3.874 2.613 1.00 . A A . 22 THR CA 1 1
15 15109 1 1 22 THR CB C 19.120 2.946 2.637 1.00 . A A . 22 THR CB 1 1
15 15110 1 1 22 THR CG2 C 18.995 1.854 1.585 1.00 . A A . 22 THR CG2 1 1
15 15111 1 1 22 THR H H 18.800 5.581 1.753 1.00 . A A . 22 THR H 1 1
15 15112 1 1 22 THR HA H 17.031 3.290 2.317 1.00 . A A . 22 THR HA 1 1
15 15113 1 1 22 THR HB H 19.183 2.482 3.611 1.00 . A A . 22 THR HB 1 1
15 15114 1 1 22 THR HG1 H 20.257 4.130 1.544 1.00 . A A . 22 THR HG1 1 1
15 15115 1 1 22 THR HG21 H 18.114 2.030 0.987 1.00 . A A . 22 THR HG21 1 1
15 15116 1 1 22 THR HG22 H 18.913 0.893 2.072 1.00 . A A . 22 THR HG22 1 1
15 15117 1 1 22 THR HG23 H 19.869 1.864 0.951 1.00 . A A . 22 THR HG23 1 1
15 15118 1 1 22 THR N N 18.056 4.952 1.646 1.00 . A A . 22 THR N 1 1
15 15119 1 1 22 THR O O 16.986 3.795 4.833 1.00 . A A . 22 THR O 1 1
15 15120 1 1 22 THR OG1 O 20.311 3.706 2.404 1.00 . A A . 22 THR OG1 1 1
15 15121 1 1 23 GLU C C 16.598 6.593 5.854 1.00 . A A . 23 GLU C 1 1
15 15122 1 1 23 GLU CA C 18.058 6.236 5.588 1.00 . A A . 23 GLU CA 1 1
15 15123 1 1 23 GLU CB C 18.925 7.494 5.672 1.00 . A A . 23 GLU CB 1 1
15 15124 1 1 23 GLU CD C 19.347 9.569 7.049 1.00 . A A . 23 GLU CD 1 1
15 15125 1 1 23 GLU CG C 18.994 8.094 7.066 1.00 . A A . 23 GLU CG 1 1
15 15126 1 1 23 GLU H H 18.731 6.055 3.589 1.00 . A A . 23 GLU H 1 1
15 15127 1 1 23 GLU HA H 18.387 5.533 6.338 1.00 . A A . 23 GLU HA 1 1
15 15128 1 1 23 GLU HB2 H 19.929 7.246 5.359 1.00 . A A . 23 GLU HB2 1 1
15 15129 1 1 23 GLU HB3 H 18.523 8.239 5.001 1.00 . A A . 23 GLU HB3 1 1
15 15130 1 1 23 GLU HG2 H 18.032 7.976 7.543 1.00 . A A . 23 GLU HG2 1 1
15 15131 1 1 23 GLU HG3 H 19.744 7.566 7.635 1.00 . A A . 23 GLU HG3 1 1
15 15132 1 1 23 GLU N N 18.209 5.602 4.284 1.00 . A A . 23 GLU N 1 1
15 15133 1 1 23 GLU O O 16.034 7.472 5.204 1.00 . A A . 23 GLU O 1 1
15 15134 1 1 23 GLU OE1 O 20.533 9.893 6.831 1.00 . A A . 23 GLU OE1 1 1
15 15135 1 1 23 GLU OE2 O 18.437 10.399 7.254 1.00 . A A . 23 GLU OE2 1 1
15 15136 1 1 24 GLY C C 13.649 5.244 6.411 1.00 . A A . 24 GLY C 1 1
15 15137 1 1 24 GLY CA C 14.604 6.160 7.151 1.00 . A A . 24 GLY CA 1 1
15 15138 1 1 24 GLY H H 16.492 5.213 7.301 1.00 . A A . 24 GLY H 1 1
15 15139 1 1 24 GLY HA2 H 14.470 6.020 8.213 1.00 . A A . 24 GLY HA2 1 1
15 15140 1 1 24 GLY HA3 H 14.369 7.184 6.900 1.00 . A A . 24 GLY HA3 1 1
15 15141 1 1 24 GLY N N 15.992 5.903 6.816 1.00 . A A . 24 GLY N 1 1
15 15142 1 1 24 GLY O O 12.530 5.005 6.864 1.00 . A A . 24 GLY O 1 1
15 15143 1 1 25 VAL C C 13.493 2.379 4.857 1.00 . A A . 25 VAL C 1 1
15 15144 1 1 25 VAL CA C 13.269 3.835 4.463 1.00 . A A . 25 VAL CA 1 1
15 15145 1 1 25 VAL CB C 13.564 4.000 2.961 1.00 . A A . 25 VAL CB 1 1
15 15146 1 1 25 VAL CG1 C 12.562 3.213 2.130 1.00 . A A . 25 VAL CG1 1 1
15 15147 1 1 25 VAL CG2 C 13.550 5.472 2.575 1.00 . A A . 25 VAL CG2 1 1
15 15148 1 1 25 VAL H H 14.994 4.956 4.959 1.00 . A A . 25 VAL H 1 1
15 15149 1 1 25 VAL HA H 12.233 4.089 4.635 1.00 . A A . 25 VAL HA 1 1
15 15150 1 1 25 VAL HB H 14.550 3.607 2.763 1.00 . A A . 25 VAL HB 1 1
15 15151 1 1 25 VAL HG11 H 12.092 2.463 2.749 1.00 . A A . 25 VAL HG11 1 1
15 15152 1 1 25 VAL HG12 H 11.810 3.884 1.741 1.00 . A A . 25 VAL HG12 1 1
15 15153 1 1 25 VAL HG13 H 13.074 2.733 1.309 1.00 . A A . 25 VAL HG13 1 1
15 15154 1 1 25 VAL HG21 H 13.342 5.565 1.519 1.00 . A A . 25 VAL HG21 1 1
15 15155 1 1 25 VAL HG22 H 12.786 5.984 3.140 1.00 . A A . 25 VAL HG22 1 1
15 15156 1 1 25 VAL HG23 H 14.513 5.910 2.791 1.00 . A A . 25 VAL HG23 1 1
15 15157 1 1 25 VAL N N 14.092 4.729 5.268 1.00 . A A . 25 VAL N 1 1
15 15158 1 1 25 VAL O O 12.547 1.596 4.948 1.00 . A A . 25 VAL O 1 1
15 15159 1 1 26 VAL C C 14.335 0.227 6.719 1.00 . A A . 26 VAL C 1 1
15 15160 1 1 26 VAL CA C 15.101 0.659 5.474 1.00 . A A . 26 VAL CA 1 1
15 15161 1 1 26 VAL CB C 16.612 0.522 5.741 1.00 . A A . 26 VAL CB 1 1
15 15162 1 1 26 VAL CG1 C 17.403 0.741 4.461 1.00 . A A . 26 VAL CG1 1 1
15 15163 1 1 26 VAL CG2 C 17.052 1.497 6.823 1.00 . A A . 26 VAL CG2 1 1
15 15164 1 1 26 VAL H H 15.463 2.690 4.999 1.00 . A A . 26 VAL H 1 1
15 15165 1 1 26 VAL HA H 14.841 0.004 4.656 1.00 . A A . 26 VAL HA 1 1
15 15166 1 1 26 VAL HB H 16.805 -0.482 6.090 1.00 . A A . 26 VAL HB 1 1
15 15167 1 1 26 VAL HG11 H 16.977 1.568 3.912 1.00 . A A . 26 VAL HG11 1 1
15 15168 1 1 26 VAL HG12 H 18.432 0.961 4.706 1.00 . A A . 26 VAL HG12 1 1
15 15169 1 1 26 VAL HG13 H 17.360 -0.152 3.854 1.00 . A A . 26 VAL HG13 1 1
15 15170 1 1 26 VAL HG21 H 17.920 2.043 6.485 1.00 . A A . 26 VAL HG21 1 1
15 15171 1 1 26 VAL HG22 H 16.250 2.188 7.032 1.00 . A A . 26 VAL HG22 1 1
15 15172 1 1 26 VAL HG23 H 17.299 0.950 7.722 1.00 . A A . 26 VAL HG23 1 1
15 15173 1 1 26 VAL N N 14.752 2.022 5.089 1.00 . A A . 26 VAL N 1 1
15 15174 1 1 26 VAL O O 14.034 -0.953 6.895 1.00 . A A . 26 VAL O 1 1
15 15175 1 1 27 GLU C C 11.824 0.608 8.512 1.00 . A A . 27 GLU C 1 1
15 15176 1 1 27 GLU CA C 13.290 0.908 8.809 1.00 . A A . 27 GLU CA 1 1
15 15177 1 1 27 GLU CB C 13.395 2.091 9.774 1.00 . A A . 27 GLU CB 1 1
15 15178 1 1 27 GLU CD C 14.963 3.618 11.035 1.00 . A A . 27 GLU CD 1 1
15 15179 1 1 27 GLU CG C 14.779 2.264 10.377 1.00 . A A . 27 GLU CG 1 1
15 15180 1 1 27 GLU H H 14.290 2.112 7.384 1.00 . A A . 27 GLU H 1 1
15 15181 1 1 27 GLU HA H 13.737 0.040 9.269 1.00 . A A . 27 GLU HA 1 1
15 15182 1 1 27 GLU HB2 H 13.139 2.996 9.244 1.00 . A A . 27 GLU HB2 1 1
15 15183 1 1 27 GLU HB3 H 12.690 1.945 10.580 1.00 . A A . 27 GLU HB3 1 1
15 15184 1 1 27 GLU HG2 H 14.933 1.496 11.120 1.00 . A A . 27 GLU HG2 1 1
15 15185 1 1 27 GLU HG3 H 15.515 2.158 9.593 1.00 . A A . 27 GLU HG3 1 1
15 15186 1 1 27 GLU N N 14.022 1.191 7.580 1.00 . A A . 27 GLU N 1 1
15 15187 1 1 27 GLU O O 11.156 -0.096 9.271 1.00 . A A . 27 GLU O 1 1
15 15188 1 1 27 GLU OE1 O 14.281 3.884 12.046 1.00 . A A . 27 GLU OE1 1 1
15 15189 1 1 27 GLU OE2 O 15.791 4.410 10.538 1.00 . A A . 27 GLU OE2 1 1
15 15190 1 1 28 THR C C 9.730 -0.471 6.465 1.00 . A A . 28 THR C 1 1
15 15191 1 1 28 THR CA C 9.941 0.939 7.006 1.00 . A A . 28 THR CA 1 1
15 15192 1 1 28 THR CB C 9.505 1.957 5.936 1.00 . A A . 28 THR CB 1 1
15 15193 1 1 28 THR CG2 C 8.006 2.208 6.008 1.00 . A A . 28 THR CG2 1 1
15 15194 1 1 28 THR H H 11.910 1.697 6.839 1.00 . A A . 28 THR H 1 1
15 15195 1 1 28 THR HA H 9.320 1.076 7.879 1.00 . A A . 28 THR HA 1 1
15 15196 1 1 28 THR HB H 9.741 1.556 4.961 1.00 . A A . 28 THR HB 1 1
15 15197 1 1 28 THR HG1 H 10.219 3.678 5.290 1.00 . A A . 28 THR HG1 1 1
15 15198 1 1 28 THR HG21 H 7.764 2.668 6.954 1.00 . A A . 28 THR HG21 1 1
15 15199 1 1 28 THR HG22 H 7.479 1.270 5.919 1.00 . A A . 28 THR HG22 1 1
15 15200 1 1 28 THR HG23 H 7.712 2.865 5.203 1.00 . A A . 28 THR HG23 1 1
15 15201 1 1 28 THR N N 11.328 1.146 7.403 1.00 . A A . 28 THR N 1 1
15 15202 1 1 28 THR O O 8.980 -1.261 7.040 1.00 . A A . 28 THR O 1 1
15 15203 1 1 28 THR OG1 O 10.209 3.190 6.117 1.00 . A A . 28 THR OG1 1 1
15 15204 1 1 29 VAL C C 10.585 -3.203 5.744 1.00 . A A . 29 VAL C 1 1
15 15205 1 1 29 VAL CA C 10.281 -2.097 4.740 1.00 . A A . 29 VAL CA 1 1
15 15206 1 1 29 VAL CB C 11.230 -2.236 3.535 1.00 . A A . 29 VAL CB 1 1
15 15207 1 1 29 VAL CG1 C 11.000 -3.561 2.824 1.00 . A A . 29 VAL CG1 1 1
15 15208 1 1 29 VAL CG2 C 11.050 -1.069 2.577 1.00 . A A . 29 VAL CG2 1 1
15 15209 1 1 29 VAL H H 10.977 -0.109 4.945 1.00 . A A . 29 VAL H 1 1
15 15210 1 1 29 VAL HA H 9.266 -2.214 4.387 1.00 . A A . 29 VAL HA 1 1
15 15211 1 1 29 VAL HB H 12.247 -2.221 3.900 1.00 . A A . 29 VAL HB 1 1
15 15212 1 1 29 VAL HG11 H 9.954 -3.823 2.881 1.00 . A A . 29 VAL HG11 1 1
15 15213 1 1 29 VAL HG12 H 11.293 -3.470 1.788 1.00 . A A . 29 VAL HG12 1 1
15 15214 1 1 29 VAL HG13 H 11.590 -4.332 3.298 1.00 . A A . 29 VAL HG13 1 1
15 15215 1 1 29 VAL HG21 H 10.805 -1.443 1.594 1.00 . A A . 29 VAL HG21 1 1
15 15216 1 1 29 VAL HG22 H 10.250 -0.435 2.930 1.00 . A A . 29 VAL HG22 1 1
15 15217 1 1 29 VAL HG23 H 11.966 -0.498 2.527 1.00 . A A . 29 VAL HG23 1 1
15 15218 1 1 29 VAL N N 10.395 -0.781 5.357 1.00 . A A . 29 VAL N 1 1
15 15219 1 1 29 VAL O O 10.003 -4.287 5.686 1.00 . A A . 29 VAL O 1 1
15 15220 1 1 30 LEU C C 10.696 -4.247 8.573 1.00 . A A . 30 LEU C 1 1
15 15221 1 1 30 LEU CA C 11.884 -3.894 7.683 1.00 . A A . 30 LEU CA 1 1
15 15222 1 1 30 LEU CB C 13.028 -3.344 8.536 1.00 . A A . 30 LEU CB 1 1
15 15223 1 1 30 LEU CD1 C 15.479 -3.073 8.988 1.00 . A A . 30 LEU CD1 1 1
15 15224 1 1 30 LEU CD2 C 14.600 -5.258 8.147 1.00 . A A . 30 LEU CD2 1 1
15 15225 1 1 30 LEU CG C 14.440 -3.745 8.105 1.00 . A A . 30 LEU CG 1 1
15 15226 1 1 30 LEU H H 11.930 -2.043 6.660 1.00 . A A . 30 LEU H 1 1
15 15227 1 1 30 LEU HA H 12.219 -4.789 7.179 1.00 . A A . 30 LEU HA 1 1
15 15228 1 1 30 LEU HB2 H 12.970 -2.267 8.513 1.00 . A A . 30 LEU HB2 1 1
15 15229 1 1 30 LEU HB3 H 12.880 -3.690 9.549 1.00 . A A . 30 LEU HB3 1 1
15 15230 1 1 30 LEU HD11 H 15.058 -2.179 9.423 1.00 . A A . 30 LEU HD11 1 1
15 15231 1 1 30 LEU HD12 H 16.342 -2.811 8.393 1.00 . A A . 30 LEU HD12 1 1
15 15232 1 1 30 LEU HD13 H 15.777 -3.751 9.774 1.00 . A A . 30 LEU HD13 1 1
15 15233 1 1 30 LEU HD21 H 14.427 -5.666 7.162 1.00 . A A . 30 LEU HD21 1 1
15 15234 1 1 30 LEU HD22 H 13.886 -5.676 8.841 1.00 . A A . 30 LEU HD22 1 1
15 15235 1 1 30 LEU HD23 H 15.602 -5.505 8.468 1.00 . A A . 30 LEU HD23 1 1
15 15236 1 1 30 LEU HG H 14.605 -3.418 7.087 1.00 . A A . 30 LEU HG 1 1
15 15237 1 1 30 LEU N N 11.501 -2.923 6.664 1.00 . A A . 30 LEU N 1 1
15 15238 1 1 30 LEU O O 10.474 -5.414 8.895 1.00 . A A . 30 LEU O 1 1
15 15239 1 1 31 ALA C C 7.707 -4.266 9.098 1.00 . A A . 31 ALA C 1 1
15 15240 1 1 31 ALA CA C 8.766 -3.434 9.813 1.00 . A A . 31 ALA CA 1 1
15 15241 1 1 31 ALA CB C 8.187 -2.095 10.243 1.00 . A A . 31 ALA CB 1 1
15 15242 1 1 31 ALA H H 10.162 -2.323 8.675 1.00 . A A . 31 ALA H 1 1
15 15243 1 1 31 ALA HA H 9.086 -3.962 10.700 1.00 . A A . 31 ALA HA 1 1
15 15244 1 1 31 ALA HB1 H 7.742 -1.605 9.388 1.00 . A A . 31 ALA HB1 1 1
15 15245 1 1 31 ALA HB2 H 7.433 -2.255 10.999 1.00 . A A . 31 ALA HB2 1 1
15 15246 1 1 31 ALA HB3 H 8.974 -1.475 10.644 1.00 . A A . 31 ALA HB3 1 1
15 15247 1 1 31 ALA N N 9.934 -3.231 8.964 1.00 . A A . 31 ALA N 1 1
15 15248 1 1 31 ALA O O 7.014 -5.072 9.719 1.00 . A A . 31 ALA O 1 1
15 15249 1 1 32 ALA C C 7.035 -6.253 6.808 1.00 . A A . 32 ALA C 1 1
15 15250 1 1 32 ALA CA C 6.612 -4.799 6.991 1.00 . A A . 32 ALA CA 1 1
15 15251 1 1 32 ALA CB C 6.426 -4.127 5.639 1.00 . A A . 32 ALA CB 1 1
15 15252 1 1 32 ALA H H 8.168 -3.410 7.351 1.00 . A A . 32 ALA H 1 1
15 15253 1 1 32 ALA HA H 5.666 -4.773 7.512 1.00 . A A . 32 ALA HA 1 1
15 15254 1 1 32 ALA HB1 H 6.482 -4.871 4.857 1.00 . A A . 32 ALA HB1 1 1
15 15255 1 1 32 ALA HB2 H 5.461 -3.643 5.607 1.00 . A A . 32 ALA HB2 1 1
15 15256 1 1 32 ALA HB3 H 7.203 -3.392 5.492 1.00 . A A . 32 ALA HB3 1 1
15 15257 1 1 32 ALA N N 7.587 -4.066 7.790 1.00 . A A . 32 ALA N 1 1
15 15258 1 1 32 ALA O O 6.195 -7.147 6.720 1.00 . A A . 32 ALA O 1 1
15 15259 1 1 33 ASN C C 9.899 -8.152 7.661 1.00 . A A . 33 ASN C 1 1
15 15260 1 1 33 ASN CA C 8.877 -7.827 6.576 1.00 . A A . 33 ASN CA 1 1
15 15261 1 1 33 ASN CB C 9.521 -7.967 5.195 1.00 . A A . 33 ASN CB 1 1
15 15262 1 1 33 ASN CG C 8.535 -8.433 4.141 1.00 . A A . 33 ASN CG 1 1
15 15263 1 1 33 ASN H H 8.964 -5.727 6.826 1.00 . A A . 33 ASN H 1 1
15 15264 1 1 33 ASN HA H 8.055 -8.522 6.652 1.00 . A A . 33 ASN HA 1 1
15 15265 1 1 33 ASN HB2 H 9.918 -7.010 4.891 1.00 . A A . 33 ASN HB2 1 1
15 15266 1 1 33 ASN HB3 H 10.326 -8.685 5.251 1.00 . A A . 33 ASN HB3 1 1
15 15267 1 1 33 ASN HD21 H 7.602 -6.678 4.205 1.00 . A A . 33 ASN HD21 1 1
15 15268 1 1 33 ASN HD22 H 6.950 -7.835 3.100 1.00 . A A . 33 ASN HD22 1 1
15 15269 1 1 33 ASN N N 8.343 -6.481 6.750 1.00 . A A . 33 ASN N 1 1
15 15270 1 1 33 ASN ND2 N 7.602 -7.560 3.779 1.00 . A A . 33 ASN ND2 1 1
15 15271 1 1 33 ASN O O 11.105 -8.192 7.421 1.00 . A A . 33 ASN O 1 1
15 15272 1 1 33 ASN OD1 O 8.611 -9.563 3.659 1.00 . A A . 33 ASN OD1 1 1
15 15273 1 1 34 PRO C C 10.889 -10.100 9.911 1.00 . A A . 34 PRO C 1 1
15 15274 1 1 34 PRO CA C 10.258 -8.717 10.033 1.00 . A A . 34 PRO CA 1 1
15 15275 1 1 34 PRO CB C 9.290 -8.674 11.218 1.00 . A A . 34 PRO CB 1 1
15 15276 1 1 34 PRO CD C 7.977 -8.360 9.244 1.00 . A A . 34 PRO CD 1 1
15 15277 1 1 34 PRO CG C 7.952 -8.956 10.625 1.00 . A A . 34 PRO CG 1 1
15 15278 1 1 34 PRO HA H 11.034 -7.979 10.173 1.00 . A A . 34 PRO HA 1 1
15 15279 1 1 34 PRO HB2 H 9.568 -9.427 11.941 1.00 . A A . 34 PRO HB2 1 1
15 15280 1 1 34 PRO HB3 H 9.320 -7.697 11.676 1.00 . A A . 34 PRO HB3 1 1
15 15281 1 1 34 PRO HD2 H 7.396 -8.962 8.563 1.00 . A A . 34 PRO HD2 1 1
15 15282 1 1 34 PRO HD3 H 7.607 -7.345 9.264 1.00 . A A . 34 PRO HD3 1 1
15 15283 1 1 34 PRO HG2 H 7.792 -10.022 10.570 1.00 . A A . 34 PRO HG2 1 1
15 15284 1 1 34 PRO HG3 H 7.181 -8.489 11.220 1.00 . A A . 34 PRO HG3 1 1
15 15285 1 1 34 PRO N N 9.405 -8.390 8.886 1.00 . A A . 34 PRO N 1 1
15 15286 1 1 34 PRO O O 10.356 -10.979 9.234 1.00 . A A . 34 PRO O 1 1
15 15287 1 1 35 GLY C C 13.741 -11.630 9.412 1.00 . A A . 35 GLY C 1 1
15 15288 1 1 35 GLY CA C 12.712 -11.565 10.523 1.00 . A A . 35 GLY CA 1 1
15 15289 1 1 35 GLY H H 12.406 -9.549 11.094 1.00 . A A . 35 GLY H 1 1
15 15290 1 1 35 GLY HA2 H 13.207 -11.732 11.468 1.00 . A A . 35 GLY HA2 1 1
15 15291 1 1 35 GLY HA3 H 11.982 -12.345 10.368 1.00 . A A . 35 GLY HA3 1 1
15 15292 1 1 35 GLY N N 12.028 -10.286 10.571 1.00 . A A . 35 GLY N 1 1
15 15293 1 1 35 GLY O O 14.651 -12.460 9.446 1.00 . A A . 35 GLY O 1 1
15 15294 1 1 36 LEU C C 15.930 -10.354 7.756 1.00 . A A . 36 LEU C 1 1
15 15295 1 1 36 LEU CA C 14.523 -10.718 7.295 1.00 . A A . 36 LEU CA 1 1
15 15296 1 1 36 LEU CB C 14.040 -9.712 6.248 1.00 . A A . 36 LEU CB 1 1
15 15297 1 1 36 LEU CD1 C 15.838 -10.110 4.547 1.00 . A A . 36 LEU CD1 1 1
15 15298 1 1 36 LEU CD2 C 13.696 -11.396 4.423 1.00 . A A . 36 LEU CD2 1 1
15 15299 1 1 36 LEU CG C 14.337 -10.066 4.791 1.00 . A A . 36 LEU CG 1 1
15 15300 1 1 36 LEU H H 12.854 -10.119 8.451 1.00 . A A . 36 LEU H 1 1
15 15301 1 1 36 LEU HA H 14.545 -11.703 6.853 1.00 . A A . 36 LEU HA 1 1
15 15302 1 1 36 LEU HB2 H 12.971 -9.614 6.353 1.00 . A A . 36 LEU HB2 1 1
15 15303 1 1 36 LEU HB3 H 14.510 -8.763 6.462 1.00 . A A . 36 LEU HB3 1 1
15 15304 1 1 36 LEU HD11 H 16.343 -9.534 5.307 1.00 . A A . 36 LEU HD11 1 1
15 15305 1 1 36 LEU HD12 H 16.057 -9.694 3.575 1.00 . A A . 36 LEU HD12 1 1
15 15306 1 1 36 LEU HD13 H 16.179 -11.134 4.585 1.00 . A A . 36 LEU HD13 1 1
15 15307 1 1 36 LEU HD21 H 13.370 -11.367 3.394 1.00 . A A . 36 LEU HD21 1 1
15 15308 1 1 36 LEU HD22 H 12.847 -11.576 5.066 1.00 . A A . 36 LEU HD22 1 1
15 15309 1 1 36 LEU HD23 H 14.418 -12.191 4.551 1.00 . A A . 36 LEU HD23 1 1
15 15310 1 1 36 LEU HG H 13.918 -9.303 4.149 1.00 . A A . 36 LEU HG 1 1
15 15311 1 1 36 LEU N N 13.598 -10.755 8.423 1.00 . A A . 36 LEU N 1 1
15 15312 1 1 36 LEU O O 16.919 -10.772 7.154 1.00 . A A . 36 LEU O 1 1
15 15313 1 1 37 ALA C C 18.165 -10.363 9.720 1.00 . A A . 37 ALA C 1 1
15 15314 1 1 37 ALA CA C 17.299 -9.156 9.373 1.00 . A A . 37 ALA CA 1 1
15 15315 1 1 37 ALA CB C 17.093 -8.281 10.601 1.00 . A A . 37 ALA CB 1 1
15 15316 1 1 37 ALA H H 15.189 -9.272 9.265 1.00 . A A . 37 ALA H 1 1
15 15317 1 1 37 ALA HA H 17.804 -8.567 8.622 1.00 . A A . 37 ALA HA 1 1
15 15318 1 1 37 ALA HB1 H 17.606 -7.341 10.461 1.00 . A A . 37 ALA HB1 1 1
15 15319 1 1 37 ALA HB2 H 16.038 -8.099 10.740 1.00 . A A . 37 ALA HB2 1 1
15 15320 1 1 37 ALA HB3 H 17.491 -8.782 11.470 1.00 . A A . 37 ALA HB3 1 1
15 15321 1 1 37 ALA N N 16.012 -9.573 8.829 1.00 . A A . 37 ALA N 1 1
15 15322 1 1 37 ALA O O 19.390 -10.262 9.774 1.00 . A A . 37 ALA O 1 1
15 15323 1 1 38 GLU C C 18.607 -13.508 9.042 1.00 . A A . 38 GLU C 1 1
15 15324 1 1 38 GLU CA C 18.233 -12.726 10.298 1.00 . A A . 38 GLU CA 1 1
15 15325 1 1 38 GLU CB C 17.379 -13.598 11.220 1.00 . A A . 38 GLU CB 1 1
15 15326 1 1 38 GLU CD C 15.865 -13.392 13.232 1.00 . A A . 38 GLU CD 1 1
15 15327 1 1 38 GLU CG C 17.197 -13.017 12.612 1.00 . A A . 38 GLU CG 1 1
15 15328 1 1 38 GLU H H 16.542 -11.517 9.897 1.00 . A A . 38 GLU H 1 1
15 15329 1 1 38 GLU HA H 19.138 -12.448 10.818 1.00 . A A . 38 GLU HA 1 1
15 15330 1 1 38 GLU HB2 H 16.403 -13.724 10.774 1.00 . A A . 38 GLU HB2 1 1
15 15331 1 1 38 GLU HB3 H 17.848 -14.566 11.316 1.00 . A A . 38 GLU HB3 1 1
15 15332 1 1 38 GLU HG2 H 17.988 -13.384 13.248 1.00 . A A . 38 GLU HG2 1 1
15 15333 1 1 38 GLU HG3 H 17.258 -11.940 12.550 1.00 . A A . 38 GLU HG3 1 1
15 15334 1 1 38 GLU N N 17.520 -11.501 9.955 1.00 . A A . 38 GLU N 1 1
15 15335 1 1 38 GLU O O 19.487 -14.369 9.073 1.00 . A A . 38 GLU O 1 1
15 15336 1 1 38 GLU OE1 O 14.828 -13.216 12.558 1.00 . A A . 38 GLU OE1 1 1
15 15337 1 1 38 GLU OE2 O 15.859 -13.861 14.389 1.00 . A A . 38 GLU OE2 1 1
15 15338 1 1 39 LEU C C 19.678 -13.832 6.327 1.00 . A A . 39 LEU C 1 1
15 15339 1 1 39 LEU CA C 18.193 -13.876 6.672 1.00 . A A . 39 LEU CA 1 1
15 15340 1 1 39 LEU CB C 17.377 -13.229 5.551 1.00 . A A . 39 LEU CB 1 1
15 15341 1 1 39 LEU CD1 C 18.383 -14.495 3.636 1.00 . A A . 39 LEU CD1 1 1
15 15342 1 1 39 LEU CD2 C 16.315 -15.353 4.751 1.00 . A A . 39 LEU CD2 1 1
15 15343 1 1 39 LEU CG C 17.089 -14.111 4.336 1.00 . A A . 39 LEU CG 1 1
15 15344 1 1 39 LEU H H 17.243 -12.507 7.977 1.00 . A A . 39 LEU H 1 1
15 15345 1 1 39 LEU HA H 17.890 -14.907 6.777 1.00 . A A . 39 LEU HA 1 1
15 15346 1 1 39 LEU HB2 H 16.431 -12.919 5.967 1.00 . A A . 39 LEU HB2 1 1
15 15347 1 1 39 LEU HB3 H 17.920 -12.359 5.209 1.00 . A A . 39 LEU HB3 1 1
15 15348 1 1 39 LEU HD11 H 18.226 -14.504 2.568 1.00 . A A . 39 LEU HD11 1 1
15 15349 1 1 39 LEU HD12 H 18.691 -15.478 3.963 1.00 . A A . 39 LEU HD12 1 1
15 15350 1 1 39 LEU HD13 H 19.152 -13.778 3.882 1.00 . A A . 39 LEU HD13 1 1
15 15351 1 1 39 LEU HD21 H 15.980 -15.880 3.869 1.00 . A A . 39 LEU HD21 1 1
15 15352 1 1 39 LEU HD22 H 15.460 -15.063 5.343 1.00 . A A . 39 LEU HD22 1 1
15 15353 1 1 39 LEU HD23 H 16.955 -15.998 5.335 1.00 . A A . 39 LEU HD23 1 1
15 15354 1 1 39 LEU HG H 16.482 -13.557 3.633 1.00 . A A . 39 LEU HG 1 1
15 15355 1 1 39 LEU N N 17.933 -13.202 7.940 1.00 . A A . 39 LEU N 1 1
15 15356 1 1 39 LEU O O 20.296 -14.863 6.065 1.00 . A A . 39 LEU O 1 1
15 15357 1 1 40 GLY C C 21.962 -11.133 5.380 1.00 . A A . 40 GLY C 1 1
15 15358 1 1 40 GLY CA C 21.654 -12.473 6.018 1.00 . A A . 40 GLY CA 1 1
15 15359 1 1 40 GLY H H 19.704 -11.842 6.547 1.00 . A A . 40 GLY H 1 1
15 15360 1 1 40 GLY HA2 H 22.226 -12.566 6.929 1.00 . A A . 40 GLY HA2 1 1
15 15361 1 1 40 GLY HA3 H 21.949 -13.259 5.338 1.00 . A A . 40 GLY HA3 1 1
15 15362 1 1 40 GLY N N 20.246 -12.629 6.330 1.00 . A A . 40 GLY N 1 1
15 15363 1 1 40 GLY O O 21.579 -10.087 5.903 1.00 . A A . 40 GLY O 1 1
15 15364 1 1 41 ALA C C 22.146 -9.753 2.298 1.00 . A A . 41 ALA C 1 1
15 15365 1 1 41 ALA CA C 23.015 -9.943 3.537 1.00 . A A . 41 ALA CA 1 1
15 15366 1 1 41 ALA CB C 24.487 -9.968 3.153 1.00 . A A . 41 ALA CB 1 1
15 15367 1 1 41 ALA H H 22.933 -12.030 3.880 1.00 . A A . 41 ALA H 1 1
15 15368 1 1 41 ALA HA H 22.857 -9.109 4.206 1.00 . A A . 41 ALA HA 1 1
15 15369 1 1 41 ALA HB1 H 25.092 -9.863 4.042 1.00 . A A . 41 ALA HB1 1 1
15 15370 1 1 41 ALA HB2 H 24.716 -10.906 2.670 1.00 . A A . 41 ALA HB2 1 1
15 15371 1 1 41 ALA HB3 H 24.696 -9.154 2.476 1.00 . A A . 41 ALA HB3 1 1
15 15372 1 1 41 ALA N N 22.656 -11.164 4.247 1.00 . A A . 41 ALA N 1 1
15 15373 1 1 41 ALA O O 21.636 -8.661 2.046 1.00 . A A . 41 ALA O 1 1
15 15374 1 1 42 VAL C C 20.046 -11.798 0.363 1.00 . A A . 42 VAL C 1 1
15 15375 1 1 42 VAL CA C 21.174 -10.774 0.314 1.00 . A A . 42 VAL CA 1 1
15 15376 1 1 42 VAL CB C 22.029 -11.029 -0.941 1.00 . A A . 42 VAL CB 1 1
15 15377 1 1 42 VAL CG1 C 22.494 -12.477 -0.986 1.00 . A A . 42 VAL CG1 1 1
15 15378 1 1 42 VAL CG2 C 21.251 -10.672 -2.198 1.00 . A A . 42 VAL CG2 1 1
15 15379 1 1 42 VAL H H 22.413 -11.666 1.780 1.00 . A A . 42 VAL H 1 1
15 15380 1 1 42 VAL HA H 20.746 -9.785 0.237 1.00 . A A . 42 VAL HA 1 1
15 15381 1 1 42 VAL HB H 22.903 -10.395 -0.891 1.00 . A A . 42 VAL HB 1 1
15 15382 1 1 42 VAL HG11 H 21.636 -13.128 -1.064 1.00 . A A . 42 VAL HG11 1 1
15 15383 1 1 42 VAL HG12 H 23.137 -12.623 -1.841 1.00 . A A . 42 VAL HG12 1 1
15 15384 1 1 42 VAL HG13 H 23.039 -12.708 -0.082 1.00 . A A . 42 VAL HG13 1 1
15 15385 1 1 42 VAL HG21 H 21.687 -9.796 -2.655 1.00 . A A . 42 VAL HG21 1 1
15 15386 1 1 42 VAL HG22 H 21.289 -11.498 -2.892 1.00 . A A . 42 VAL HG22 1 1
15 15387 1 1 42 VAL HG23 H 20.222 -10.467 -1.939 1.00 . A A . 42 VAL HG23 1 1
15 15388 1 1 42 VAL N N 21.981 -10.823 1.527 1.00 . A A . 42 VAL N 1 1
15 15389 1 1 42 VAL O O 20.229 -12.918 0.842 1.00 . A A . 42 VAL O 1 1
15 15390 1 1 43 LEU C C 17.780 -13.253 -1.333 1.00 . A A . 43 LEU C 1 1
15 15391 1 1 43 LEU CA C 17.718 -12.293 -0.149 1.00 . A A . 43 LEU CA 1 1
15 15392 1 1 43 LEU CB C 16.427 -11.474 -0.209 1.00 . A A . 43 LEU CB 1 1
15 15393 1 1 43 LEU CD1 C 16.800 -9.009 0.050 1.00 . A A . 43 LEU CD1 1 1
15 15394 1 1 43 LEU CD2 C 14.927 -10.123 1.277 1.00 . A A . 43 LEU CD2 1 1
15 15395 1 1 43 LEU CG C 16.344 -10.282 0.745 1.00 . A A . 43 LEU CG 1 1
15 15396 1 1 43 LEU H H 18.792 -10.505 -0.503 1.00 . A A . 43 LEU H 1 1
15 15397 1 1 43 LEU HA H 17.728 -12.867 0.765 1.00 . A A . 43 LEU HA 1 1
15 15398 1 1 43 LEU HB2 H 16.320 -11.100 -1.216 1.00 . A A . 43 LEU HB2 1 1
15 15399 1 1 43 LEU HB3 H 15.605 -12.138 0.016 1.00 . A A . 43 LEU HB3 1 1
15 15400 1 1 43 LEU HD11 H 16.652 -9.107 -1.015 1.00 . A A . 43 LEU HD11 1 1
15 15401 1 1 43 LEU HD12 H 17.848 -8.843 0.254 1.00 . A A . 43 LEU HD12 1 1
15 15402 1 1 43 LEU HD13 H 16.225 -8.172 0.418 1.00 . A A . 43 LEU HD13 1 1
15 15403 1 1 43 LEU HD21 H 14.825 -10.674 2.200 1.00 . A A . 43 LEU HD21 1 1
15 15404 1 1 43 LEU HD22 H 14.225 -10.505 0.550 1.00 . A A . 43 LEU HD22 1 1
15 15405 1 1 43 LEU HD23 H 14.726 -9.077 1.457 1.00 . A A . 43 LEU HD23 1 1
15 15406 1 1 43 LEU HG H 17.001 -10.456 1.586 1.00 . A A . 43 LEU HG 1 1
15 15407 1 1 43 LEU N N 18.878 -11.408 -0.135 1.00 . A A . 43 LEU N 1 1
15 15408 1 1 43 LEU O O 18.373 -12.961 -2.371 1.00 . A A . 43 LEU O 1 1
15 15409 1 1 44 PRO C C 16.258 -15.041 -3.412 1.00 . A A . 44 PRO C 1 1
15 15410 1 1 44 PRO CA C 17.117 -15.454 -2.222 1.00 . A A . 44 PRO CA 1 1
15 15411 1 1 44 PRO CB C 16.503 -16.663 -1.513 1.00 . A A . 44 PRO CB 1 1
15 15412 1 1 44 PRO CD C 16.423 -14.844 0.035 1.00 . A A . 44 PRO CD 1 1
15 15413 1 1 44 PRO CG C 15.693 -16.083 -0.406 1.00 . A A . 44 PRO CG 1 1
15 15414 1 1 44 PRO HA H 18.111 -15.702 -2.566 1.00 . A A . 44 PRO HA 1 1
15 15415 1 1 44 PRO HB2 H 15.886 -17.216 -2.208 1.00 . A A . 44 PRO HB2 1 1
15 15416 1 1 44 PRO HB3 H 17.288 -17.301 -1.136 1.00 . A A . 44 PRO HB3 1 1
15 15417 1 1 44 PRO HD2 H 15.722 -14.083 0.344 1.00 . A A . 44 PRO HD2 1 1
15 15418 1 1 44 PRO HD3 H 17.109 -15.075 0.836 1.00 . A A . 44 PRO HD3 1 1
15 15419 1 1 44 PRO HG2 H 14.708 -15.830 -0.765 1.00 . A A . 44 PRO HG2 1 1
15 15420 1 1 44 PRO HG3 H 15.628 -16.788 0.409 1.00 . A A . 44 PRO HG3 1 1
15 15421 1 1 44 PRO N N 17.151 -14.428 -1.176 1.00 . A A . 44 PRO N 1 1
15 15422 1 1 44 PRO O O 15.158 -14.514 -3.243 1.00 . A A . 44 PRO O 1 1
15 15423 1 1 45 HIS C C 14.620 -15.487 -5.798 1.00 . A A . 45 HIS C 1 1
15 15424 1 1 45 HIS CA C 16.043 -14.937 -5.835 1.00 . A A . 45 HIS CA 1 1
15 15425 1 1 45 HIS CB C 16.780 -15.479 -7.061 1.00 . A A . 45 HIS CB 1 1
15 15426 1 1 45 HIS CD2 C 18.081 -17.601 -6.332 1.00 . A A . 45 HIS CD2 1 1
15 15427 1 1 45 HIS CE1 C 16.845 -19.100 -7.349 1.00 . A A . 45 HIS CE1 1 1
15 15428 1 1 45 HIS CG C 17.089 -16.942 -6.976 1.00 . A A . 45 HIS CG 1 1
15 15429 1 1 45 HIS H H 17.647 -15.706 -4.687 1.00 . A A . 45 HIS H 1 1
15 15430 1 1 45 HIS HA H 15.999 -13.861 -5.900 1.00 . A A . 45 HIS HA 1 1
15 15431 1 1 45 HIS HB2 H 16.170 -15.320 -7.938 1.00 . A A . 45 HIS HB2 1 1
15 15432 1 1 45 HIS HB3 H 17.713 -14.948 -7.176 1.00 . A A . 45 HIS HB3 1 1
15 15433 1 1 45 HIS HD1 H 15.538 -17.747 -8.153 1.00 . A A . 45 HIS HD1 1 1
15 15434 1 1 45 HIS HD2 H 18.864 -17.157 -5.734 1.00 . A A . 45 HIS HD2 1 1
15 15435 1 1 45 HIS HE1 H 16.461 -20.043 -7.708 1.00 . A A . 45 HIS HE1 1 1
15 15436 1 1 45 HIS N N 16.766 -15.284 -4.616 1.00 . A A . 45 HIS N 1 1
15 15437 1 1 45 HIS ND1 N 16.332 -17.909 -7.604 1.00 . A A . 45 HIS ND1 1 1
15 15438 1 1 45 HIS NE2 N 17.907 -18.941 -6.580 1.00 . A A . 45 HIS NE2 1 1
15 15439 1 1 45 HIS O O 14.400 -16.681 -5.995 1.00 . A A . 45 HIS O 1 1
15 15440 1 1 46 GLY C C 11.605 -14.640 -4.174 1.00 . A A . 46 GLY C 1 1
15 15441 1 1 46 GLY CA C 12.269 -15.022 -5.482 1.00 . A A . 46 GLY CA 1 1
15 15442 1 1 46 GLY H H 13.893 -13.666 -5.392 1.00 . A A . 46 GLY H 1 1
15 15443 1 1 46 GLY HA2 H 11.730 -14.559 -6.296 1.00 . A A . 46 GLY HA2 1 1
15 15444 1 1 46 GLY HA3 H 12.221 -16.095 -5.596 1.00 . A A . 46 GLY HA3 1 1
15 15445 1 1 46 GLY N N 13.658 -14.606 -5.542 1.00 . A A . 46 GLY N 1 1
15 15446 1 1 46 GLY O O 10.478 -15.052 -3.897 1.00 . A A . 46 GLY O 1 1
15 15447 1 1 47 THR C C 10.653 -12.401 -2.259 1.00 . A A . 47 THR C 1 1
15 15448 1 1 47 THR CA C 11.777 -13.414 -2.079 1.00 . A A . 47 THR CA 1 1
15 15449 1 1 47 THR CB C 12.880 -12.790 -1.203 1.00 . A A . 47 THR CB 1 1
15 15450 1 1 47 THR CG2 C 12.347 -12.459 0.183 1.00 . A A . 47 THR CG2 1 1
15 15451 1 1 47 THR H H 13.197 -13.554 -3.643 1.00 . A A . 47 THR H 1 1
15 15452 1 1 47 THR HA H 11.388 -14.282 -1.567 1.00 . A A . 47 THR HA 1 1
15 15453 1 1 47 THR HB H 13.216 -11.875 -1.671 1.00 . A A . 47 THR HB 1 1
15 15454 1 1 47 THR HG1 H 14.020 -14.255 -1.868 1.00 . A A . 47 THR HG1 1 1
15 15455 1 1 47 THR HG21 H 13.150 -12.521 0.901 1.00 . A A . 47 THR HG21 1 1
15 15456 1 1 47 THR HG22 H 11.572 -13.163 0.449 1.00 . A A . 47 THR HG22 1 1
15 15457 1 1 47 THR HG23 H 11.940 -11.458 0.183 1.00 . A A . 47 THR HG23 1 1
15 15458 1 1 47 THR N N 12.304 -13.850 -3.366 1.00 . A A . 47 THR N 1 1
15 15459 1 1 47 THR O O 10.799 -11.420 -2.988 1.00 . A A . 47 THR O 1 1
15 15460 1 1 47 THR OG1 O 13.986 -13.691 -1.091 1.00 . A A . 47 THR OG1 1 1
15 15461 1 1 48 ALA C C 8.469 -10.644 -0.632 1.00 . A A . 48 ALA C 1 1
15 15462 1 1 48 ALA CA C 8.381 -11.752 -1.676 1.00 . A A . 48 ALA CA 1 1
15 15463 1 1 48 ALA CB C 7.089 -12.537 -1.509 1.00 . A A . 48 ALA CB 1 1
15 15464 1 1 48 ALA H H 9.474 -13.444 -1.026 1.00 . A A . 48 ALA H 1 1
15 15465 1 1 48 ALA HA H 8.377 -11.306 -2.660 1.00 . A A . 48 ALA HA 1 1
15 15466 1 1 48 ALA HB1 H 6.252 -11.854 -1.503 1.00 . A A . 48 ALA HB1 1 1
15 15467 1 1 48 ALA HB2 H 6.981 -13.232 -2.328 1.00 . A A . 48 ALA HB2 1 1
15 15468 1 1 48 ALA HB3 H 7.116 -13.080 -0.576 1.00 . A A . 48 ALA HB3 1 1
15 15469 1 1 48 ALA N N 9.530 -12.645 -1.591 1.00 . A A . 48 ALA N 1 1
15 15470 1 1 48 ALA O O 8.252 -10.879 0.557 1.00 . A A . 48 ALA O 1 1
15 15471 1 1 49 VAL C C 7.895 -7.206 -0.550 1.00 . A A . 49 VAL C 1 1
15 15472 1 1 49 VAL CA C 8.903 -8.290 -0.188 1.00 . A A . 49 VAL CA 1 1
15 15473 1 1 49 VAL CB C 10.322 -7.691 -0.224 1.00 . A A . 49 VAL CB 1 1
15 15474 1 1 49 VAL CG1 C 10.478 -6.625 0.850 1.00 . A A . 49 VAL CG1 1 1
15 15475 1 1 49 VAL CG2 C 11.366 -8.784 -0.058 1.00 . A A . 49 VAL CG2 1 1
15 15476 1 1 49 VAL H H 8.949 -9.310 -2.042 1.00 . A A . 49 VAL H 1 1
15 15477 1 1 49 VAL HA H 8.705 -8.632 0.818 1.00 . A A . 49 VAL HA 1 1
15 15478 1 1 49 VAL HB H 10.469 -7.224 -1.187 1.00 . A A . 49 VAL HB 1 1
15 15479 1 1 49 VAL HG11 H 10.583 -5.656 0.382 1.00 . A A . 49 VAL HG11 1 1
15 15480 1 1 49 VAL HG12 H 9.607 -6.625 1.488 1.00 . A A . 49 VAL HG12 1 1
15 15481 1 1 49 VAL HG13 H 11.358 -6.835 1.440 1.00 . A A . 49 VAL HG13 1 1
15 15482 1 1 49 VAL HG21 H 12.192 -8.408 0.528 1.00 . A A . 49 VAL HG21 1 1
15 15483 1 1 49 VAL HG22 H 10.923 -9.630 0.445 1.00 . A A . 49 VAL HG22 1 1
15 15484 1 1 49 VAL HG23 H 11.725 -9.090 -1.030 1.00 . A A . 49 VAL HG23 1 1
15 15485 1 1 49 VAL N N 8.788 -9.435 -1.084 1.00 . A A . 49 VAL N 1 1
15 15486 1 1 49 VAL O O 7.595 -6.990 -1.724 1.00 . A A . 49 VAL O 1 1
15 15487 1 1 50 GLU C C 7.040 -4.090 0.451 1.00 . A A . 50 GLU C 1 1
15 15488 1 1 50 GLU CA C 6.401 -5.462 0.255 1.00 . A A . 50 GLU CA 1 1
15 15489 1 1 50 GLU CB C 5.218 -5.626 1.212 1.00 . A A . 50 GLU CB 1 1
15 15490 1 1 50 GLU CD C 2.918 -4.809 1.862 1.00 . A A . 50 GLU CD 1 1
15 15491 1 1 50 GLU CG C 4.210 -4.492 1.134 1.00 . A A . 50 GLU CG 1 1
15 15492 1 1 50 GLU H H 7.655 -6.743 1.381 1.00 . A A . 50 GLU H 1 1
15 15493 1 1 50 GLU HA H 6.043 -5.537 -0.760 1.00 . A A . 50 GLU HA 1 1
15 15494 1 1 50 GLU HB2 H 4.708 -6.550 0.980 1.00 . A A . 50 GLU HB2 1 1
15 15495 1 1 50 GLU HB3 H 5.593 -5.677 2.223 1.00 . A A . 50 GLU HB3 1 1
15 15496 1 1 50 GLU HG2 H 4.646 -3.609 1.576 1.00 . A A . 50 GLU HG2 1 1
15 15497 1 1 50 GLU HG3 H 3.983 -4.299 0.096 1.00 . A A . 50 GLU HG3 1 1
15 15498 1 1 50 GLU N N 7.376 -6.525 0.467 1.00 . A A . 50 GLU N 1 1
15 15499 1 1 50 GLU O O 7.914 -3.915 1.301 1.00 . A A . 50 GLU O 1 1
15 15500 1 1 50 GLU OE1 O 2.713 -5.988 2.220 1.00 . A A . 50 GLU OE1 1 1
15 15501 1 1 50 GLU OE2 O 2.111 -3.880 2.072 1.00 . A A . 50 GLU OE2 1 1
15 15502 1 1 51 LEU C C 6.108 -0.820 0.375 1.00 . A A . 51 LEU C 1 1
15 15503 1 1 51 LEU CA C 7.127 -1.763 -0.257 1.00 . A A . 51 LEU CA 1 1
15 15504 1 1 51 LEU CB C 7.512 -1.257 -1.648 1.00 . A A . 51 LEU CB 1 1
15 15505 1 1 51 LEU CD1 C 9.125 -3.058 -2.308 1.00 . A A . 51 LEU CD1 1 1
15 15506 1 1 51 LEU CD2 C 9.268 -0.802 -3.379 1.00 . A A . 51 LEU CD2 1 1
15 15507 1 1 51 LEU CG C 8.939 -1.563 -2.102 1.00 . A A . 51 LEU CG 1 1
15 15508 1 1 51 LEU H H 5.900 -3.319 -0.999 1.00 . A A . 51 LEU H 1 1
15 15509 1 1 51 LEU HA H 8.009 -1.789 0.365 1.00 . A A . 51 LEU HA 1 1
15 15510 1 1 51 LEU HB2 H 6.836 -1.703 -2.361 1.00 . A A . 51 LEU HB2 1 1
15 15511 1 1 51 LEU HB3 H 7.384 -0.183 -1.656 1.00 . A A . 51 LEU HB3 1 1
15 15512 1 1 51 LEU HD11 H 9.361 -3.525 -1.363 1.00 . A A . 51 LEU HD11 1 1
15 15513 1 1 51 LEU HD12 H 9.933 -3.228 -3.005 1.00 . A A . 51 LEU HD12 1 1
15 15514 1 1 51 LEU HD13 H 8.214 -3.483 -2.703 1.00 . A A . 51 LEU HD13 1 1
15 15515 1 1 51 LEU HD21 H 9.901 -1.411 -4.008 1.00 . A A . 51 LEU HD21 1 1
15 15516 1 1 51 LEU HD22 H 9.781 0.114 -3.129 1.00 . A A . 51 LEU HD22 1 1
15 15517 1 1 51 LEU HD23 H 8.353 -0.570 -3.905 1.00 . A A . 51 LEU HD23 1 1
15 15518 1 1 51 LEU HG H 9.631 -1.244 -1.335 1.00 . A A . 51 LEU HG 1 1
15 15519 1 1 51 LEU N N 6.598 -3.120 -0.342 1.00 . A A . 51 LEU N 1 1
15 15520 1 1 51 LEU O O 5.253 -0.247 -0.300 1.00 . A A . 51 LEU O 1 1
15 15521 1 1 52 PRO C C 5.534 1.699 2.153 1.00 . A A . 52 PRO C 1 1
15 15522 1 1 52 PRO CA C 5.297 0.223 2.455 1.00 . A A . 52 PRO CA 1 1
15 15523 1 1 52 PRO CB C 5.638 -0.086 3.915 1.00 . A A . 52 PRO CB 1 1
15 15524 1 1 52 PRO CD C 7.196 -1.303 2.571 1.00 . A A . 52 PRO CD 1 1
15 15525 1 1 52 PRO CG C 7.044 -0.578 3.880 1.00 . A A . 52 PRO CG 1 1
15 15526 1 1 52 PRO HA H 4.261 -0.020 2.267 1.00 . A A . 52 PRO HA 1 1
15 15527 1 1 52 PRO HB2 H 5.549 0.814 4.507 1.00 . A A . 52 PRO HB2 1 1
15 15528 1 1 52 PRO HB3 H 4.965 -0.841 4.294 1.00 . A A . 52 PRO HB3 1 1
15 15529 1 1 52 PRO HD2 H 8.194 -1.172 2.181 1.00 . A A . 52 PRO HD2 1 1
15 15530 1 1 52 PRO HD3 H 6.972 -2.353 2.693 1.00 . A A . 52 PRO HD3 1 1
15 15531 1 1 52 PRO HG2 H 7.726 0.257 3.927 1.00 . A A . 52 PRO HG2 1 1
15 15532 1 1 52 PRO HG3 H 7.217 -1.254 4.704 1.00 . A A . 52 PRO HG3 1 1
15 15533 1 1 52 PRO N N 6.201 -0.652 1.703 1.00 . A A . 52 PRO N 1 1
15 15534 1 1 52 PRO O O 6.536 2.063 1.537 1.00 . A A . 52 PRO O 1 1
15 15535 1 1 53 ASP C C 4.787 4.297 0.879 1.00 . A A . 53 ASP C 1 1
15 15536 1 1 53 ASP CA C 4.717 3.981 2.370 1.00 . A A . 53 ASP CA 1 1
15 15537 1 1 53 ASP CB C 5.953 4.535 3.080 1.00 . A A . 53 ASP CB 1 1
15 15538 1 1 53 ASP CG C 5.713 4.777 4.557 1.00 . A A . 53 ASP CG 1 1
15 15539 1 1 53 ASP H H 3.832 2.193 3.078 1.00 . A A . 53 ASP H 1 1
15 15540 1 1 53 ASP HA H 3.836 4.448 2.783 1.00 . A A . 53 ASP HA 1 1
15 15541 1 1 53 ASP HB2 H 6.766 3.831 2.977 1.00 . A A . 53 ASP HB2 1 1
15 15542 1 1 53 ASP HB3 H 6.234 5.472 2.621 1.00 . A A . 53 ASP HB3 1 1
15 15543 1 1 53 ASP N N 4.608 2.544 2.592 1.00 . A A . 53 ASP N 1 1
15 15544 1 1 53 ASP O O 5.499 5.210 0.460 1.00 . A A . 53 ASP O 1 1
15 15545 1 1 53 ASP OD1 O 4.605 4.460 5.037 1.00 . A A . 53 ASP OD1 1 1
15 15546 1 1 53 ASP OD2 O 6.633 5.283 5.234 1.00 . A A . 53 ASP OD2 1 1
15 15547 1 1 54 VAL C C 2.608 4.022 -1.854 1.00 . A A . 54 VAL C 1 1
15 15548 1 1 54 VAL CA C 4.021 3.733 -1.362 1.00 . A A . 54 VAL CA 1 1
15 15549 1 1 54 VAL CB C 4.572 2.502 -2.106 1.00 . A A . 54 VAL CB 1 1
15 15550 1 1 54 VAL CG1 C 4.446 2.687 -3.610 1.00 . A A . 54 VAL CG1 1 1
15 15551 1 1 54 VAL CG2 C 6.018 2.243 -1.711 1.00 . A A . 54 VAL CG2 1 1
15 15552 1 1 54 VAL H H 3.498 2.823 0.476 1.00 . A A . 54 VAL H 1 1
15 15553 1 1 54 VAL HA H 4.653 4.579 -1.592 1.00 . A A . 54 VAL HA 1 1
15 15554 1 1 54 VAL HB H 3.983 1.642 -1.821 1.00 . A A . 54 VAL HB 1 1
15 15555 1 1 54 VAL HG11 H 5.178 2.070 -4.111 1.00 . A A . 54 VAL HG11 1 1
15 15556 1 1 54 VAL HG12 H 3.455 2.401 -3.928 1.00 . A A . 54 VAL HG12 1 1
15 15557 1 1 54 VAL HG13 H 4.619 3.724 -3.861 1.00 . A A . 54 VAL HG13 1 1
15 15558 1 1 54 VAL HG21 H 6.053 1.871 -0.698 1.00 . A A . 54 VAL HG21 1 1
15 15559 1 1 54 VAL HG22 H 6.447 1.512 -2.379 1.00 . A A . 54 VAL HG22 1 1
15 15560 1 1 54 VAL HG23 H 6.579 3.164 -1.776 1.00 . A A . 54 VAL HG23 1 1
15 15561 1 1 54 VAL N N 4.044 3.535 0.083 1.00 . A A . 54 VAL N 1 1
15 15562 1 1 54 VAL O O 1.636 3.469 -1.339 1.00 . A A . 54 VAL O 1 1
15 15563 1 1 55 GLN C C 0.690 4.156 -4.345 1.00 . A A . 55 GLN C 1 1
15 15564 1 1 55 GLN CA C 1.206 5.252 -3.418 1.00 . A A . 55 GLN CA 1 1
15 15565 1 1 55 GLN CB C 1.309 6.574 -4.179 1.00 . A A . 55 GLN CB 1 1
15 15566 1 1 55 GLN CD C -0.068 8.290 -2.937 1.00 . A A . 55 GLN CD 1 1
15 15567 1 1 55 GLN CG C 1.325 7.797 -3.276 1.00 . A A . 55 GLN CG 1 1
15 15568 1 1 55 GLN H H 3.313 5.296 -3.223 1.00 . A A . 55 GLN H 1 1
15 15569 1 1 55 GLN HA H 0.512 5.371 -2.600 1.00 . A A . 55 GLN HA 1 1
15 15570 1 1 55 GLN HB2 H 2.218 6.571 -4.761 1.00 . A A . 55 GLN HB2 1 1
15 15571 1 1 55 GLN HB3 H 0.464 6.658 -4.847 1.00 . A A . 55 GLN HB3 1 1
15 15572 1 1 55 GLN HE21 H 0.337 8.173 -0.994 1.00 . A A . 55 GLN HE21 1 1
15 15573 1 1 55 GLN HE22 H -1.250 8.724 -1.399 1.00 . A A . 55 GLN HE22 1 1
15 15574 1 1 55 GLN HG2 H 1.833 7.544 -2.358 1.00 . A A . 55 GLN HG2 1 1
15 15575 1 1 55 GLN HG3 H 1.860 8.591 -3.776 1.00 . A A . 55 GLN HG3 1 1
15 15576 1 1 55 GLN N N 2.502 4.890 -2.855 1.00 . A A . 55 GLN N 1 1
15 15577 1 1 55 GLN NE2 N -0.357 8.407 -1.646 1.00 . A A . 55 GLN NE2 1 1
15 15578 1 1 55 GLN O O 1.449 3.293 -4.788 1.00 . A A . 55 GLN O 1 1
15 15579 1 1 55 GLN OE1 O -0.876 8.562 -3.826 1.00 . A A . 55 GLN OE1 1 1
15 15580 1 1 56 THR C C -1.122 3.622 -6.971 1.00 . A A . 56 THR C 1 1
15 15581 1 1 56 THR CA C -1.225 3.206 -5.508 1.00 . A A . 56 THR CA 1 1
15 15582 1 1 56 THR CB C -2.708 2.990 -5.151 1.00 . A A . 56 THR CB 1 1
15 15583 1 1 56 THR CG2 C -3.540 4.203 -5.537 1.00 . A A . 56 THR CG2 1 1
15 15584 1 1 56 THR H H -1.160 4.908 -4.251 1.00 . A A . 56 THR H 1 1
15 15585 1 1 56 THR HA H -0.704 2.269 -5.372 1.00 . A A . 56 THR HA 1 1
15 15586 1 1 56 THR HB H -2.787 2.842 -4.083 1.00 . A A . 56 THR HB 1 1
15 15587 1 1 56 THR HG1 H -4.164 1.789 -5.724 1.00 . A A . 56 THR HG1 1 1
15 15588 1 1 56 THR HG21 H -2.945 5.097 -5.427 1.00 . A A . 56 THR HG21 1 1
15 15589 1 1 56 THR HG22 H -4.405 4.266 -4.894 1.00 . A A . 56 THR HG22 1 1
15 15590 1 1 56 THR HG23 H -3.860 4.108 -6.564 1.00 . A A . 56 THR HG23 1 1
15 15591 1 1 56 THR N N -0.607 4.196 -4.635 1.00 . A A . 56 THR N 1 1
15 15592 1 1 56 THR O O -1.689 2.976 -7.851 1.00 . A A . 56 THR O 1 1
15 15593 1 1 56 THR OG1 O -3.209 1.828 -5.821 1.00 . A A . 56 THR OG1 1 1
15 15594 1 1 57 ALA C C 0.975 4.535 -9.260 1.00 . A A . 57 ALA C 1 1
15 15595 1 1 57 ALA CA C -0.215 5.205 -8.580 1.00 . A A . 57 ALA CA 1 1
15 15596 1 1 57 ALA CB C -0.034 6.716 -8.566 1.00 . A A . 57 ALA CB 1 1
15 15597 1 1 57 ALA H H 0.034 5.177 -6.479 1.00 . A A . 57 ALA H 1 1
15 15598 1 1 57 ALA HA H -1.111 4.979 -9.140 1.00 . A A . 57 ALA HA 1 1
15 15599 1 1 57 ALA HB1 H 0.996 6.957 -8.788 1.00 . A A . 57 ALA HB1 1 1
15 15600 1 1 57 ALA HB2 H -0.677 7.162 -9.311 1.00 . A A . 57 ALA HB2 1 1
15 15601 1 1 57 ALA HB3 H -0.292 7.100 -7.591 1.00 . A A . 57 ALA HB3 1 1
15 15602 1 1 57 ALA N N -0.394 4.705 -7.223 1.00 . A A . 57 ALA N 1 1
15 15603 1 1 57 ALA O O 1.856 3.973 -8.610 1.00 . A A . 57 ALA O 1 1
15 15604 1 1 58 PRO C C 3.398 4.743 -11.239 1.00 . A A . 58 PRO C 1 1
15 15605 1 1 58 PRO CA C 2.078 3.996 -11.396 1.00 . A A . 58 PRO CA 1 1
15 15606 1 1 58 PRO CB C 1.563 4.115 -12.833 1.00 . A A . 58 PRO CB 1 1
15 15607 1 1 58 PRO CD C -0.016 5.246 -11.440 1.00 . A A . 58 PRO CD 1 1
15 15608 1 1 58 PRO CG C 0.619 5.267 -12.803 1.00 . A A . 58 PRO CG 1 1
15 15609 1 1 58 PRO HA H 2.223 2.955 -11.149 1.00 . A A . 58 PRO HA 1 1
15 15610 1 1 58 PRO HB2 H 2.393 4.301 -13.501 1.00 . A A . 58 PRO HB2 1 1
15 15611 1 1 58 PRO HB3 H 1.063 3.202 -13.117 1.00 . A A . 58 PRO HB3 1 1
15 15612 1 1 58 PRO HD2 H -0.210 6.252 -11.099 1.00 . A A . 58 PRO HD2 1 1
15 15613 1 1 58 PRO HD3 H -0.929 4.669 -11.457 1.00 . A A . 58 PRO HD3 1 1
15 15614 1 1 58 PRO HG2 H 1.159 6.189 -12.951 1.00 . A A . 58 PRO HG2 1 1
15 15615 1 1 58 PRO HG3 H -0.134 5.144 -13.568 1.00 . A A . 58 PRO HG3 1 1
15 15616 1 1 58 PRO N N 1.002 4.593 -10.600 1.00 . A A . 58 PRO N 1 1
15 15617 1 1 58 PRO O O 3.474 5.747 -10.531 1.00 . A A . 58 PRO O 1 1
15 15618 1 1 59 VAL C C 6.448 4.825 -13.197 1.00 . A A . 59 VAL C 1 1
15 15619 1 1 59 VAL CA C 5.753 4.869 -11.841 1.00 . A A . 59 VAL CA 1 1
15 15620 1 1 59 VAL CB C 6.649 4.180 -10.795 1.00 . A A . 59 VAL CB 1 1
15 15621 1 1 59 VAL CG1 C 7.885 5.020 -10.513 1.00 . A A . 59 VAL CG1 1 1
15 15622 1 1 59 VAL CG2 C 5.868 3.920 -9.515 1.00 . A A . 59 VAL CG2 1 1
15 15623 1 1 59 VAL H H 4.313 3.445 -12.454 1.00 . A A . 59 VAL H 1 1
15 15624 1 1 59 VAL HA H 5.621 5.901 -11.549 1.00 . A A . 59 VAL HA 1 1
15 15625 1 1 59 VAL HB H 6.970 3.230 -11.195 1.00 . A A . 59 VAL HB 1 1
15 15626 1 1 59 VAL HG11 H 8.079 5.029 -9.451 1.00 . A A . 59 VAL HG11 1 1
15 15627 1 1 59 VAL HG12 H 8.733 4.599 -11.033 1.00 . A A . 59 VAL HG12 1 1
15 15628 1 1 59 VAL HG13 H 7.719 6.031 -10.856 1.00 . A A . 59 VAL HG13 1 1
15 15629 1 1 59 VAL HG21 H 5.313 4.805 -9.245 1.00 . A A . 59 VAL HG21 1 1
15 15630 1 1 59 VAL HG22 H 5.184 3.099 -9.672 1.00 . A A . 59 VAL HG22 1 1
15 15631 1 1 59 VAL HG23 H 6.554 3.669 -8.719 1.00 . A A . 59 VAL HG23 1 1
15 15632 1 1 59 VAL N N 4.436 4.248 -11.906 1.00 . A A . 59 VAL N 1 1
15 15633 1 1 59 VAL O O 6.184 3.943 -14.014 1.00 . A A . 59 VAL O 1 1
15 15634 1 1 60 ALA C C 8.982 4.638 -14.860 1.00 . A A . 60 ALA C 1 1
15 15635 1 1 60 ALA CA C 8.076 5.852 -14.687 1.00 . A A . 60 ALA CA 1 1
15 15636 1 1 60 ALA CB C 8.891 7.135 -14.751 1.00 . A A . 60 ALA CB 1 1
15 15637 1 1 60 ALA H H 7.507 6.458 -12.741 1.00 . A A . 60 ALA H 1 1
15 15638 1 1 60 ALA HA H 7.357 5.870 -15.494 1.00 . A A . 60 ALA HA 1 1
15 15639 1 1 60 ALA HB1 H 8.338 7.885 -15.298 1.00 . A A . 60 ALA HB1 1 1
15 15640 1 1 60 ALA HB2 H 9.085 7.489 -13.750 1.00 . A A . 60 ALA HB2 1 1
15 15641 1 1 60 ALA HB3 H 9.827 6.942 -15.253 1.00 . A A . 60 ALA HB3 1 1
15 15642 1 1 60 ALA N N 7.340 5.783 -13.431 1.00 . A A . 60 ALA N 1 1
15 15643 1 1 60 ALA O O 9.471 4.369 -15.956 1.00 . A A . 60 ALA O 1 1
15 15644 1 1 61 GLU C C 9.228 1.473 -14.098 1.00 . A A . 61 GLU C 1 1
15 15645 1 1 61 GLU CA C 10.050 2.724 -13.803 1.00 . A A . 61 GLU CA 1 1
15 15646 1 1 61 GLU CB C 10.787 2.561 -12.472 1.00 . A A . 61 GLU CB 1 1
15 15647 1 1 61 GLU CD C 12.497 3.550 -10.898 1.00 . A A . 61 GLU CD 1 1
15 15648 1 1 61 GLU CG C 11.990 3.478 -12.325 1.00 . A A . 61 GLU CG 1 1
15 15649 1 1 61 GLU H H 8.783 4.174 -12.925 1.00 . A A . 61 GLU H 1 1
15 15650 1 1 61 GLU HA H 10.776 2.858 -14.591 1.00 . A A . 61 GLU HA 1 1
15 15651 1 1 61 GLU HB2 H 10.100 2.770 -11.665 1.00 . A A . 61 GLU HB2 1 1
15 15652 1 1 61 GLU HB3 H 11.128 1.539 -12.386 1.00 . A A . 61 GLU HB3 1 1
15 15653 1 1 61 GLU HG2 H 12.786 3.111 -12.956 1.00 . A A . 61 GLU HG2 1 1
15 15654 1 1 61 GLU HG3 H 11.709 4.471 -12.643 1.00 . A A . 61 GLU HG3 1 1
15 15655 1 1 61 GLU N N 9.201 3.909 -13.770 1.00 . A A . 61 GLU N 1 1
15 15656 1 1 61 GLU O O 9.727 0.511 -14.683 1.00 . A A . 61 GLU O 1 1
15 15657 1 1 61 GLU OE1 O 11.731 3.990 -10.016 1.00 . A A . 61 GLU OE1 1 1
15 15658 1 1 61 GLU OE2 O 13.663 3.167 -10.663 1.00 . A A . 61 GLU OE2 1 1
15 15659 1 1 62 THR C C 5.626 0.822 -14.059 1.00 . A A . 62 THR C 1 1
15 15660 1 1 62 THR CA C 7.071 0.361 -13.908 1.00 . A A . 62 THR CA 1 1
15 15661 1 1 62 THR CB C 7.157 -0.653 -12.752 1.00 . A A . 62 THR CB 1 1
15 15662 1 1 62 THR CG2 C 8.511 -1.346 -12.739 1.00 . A A . 62 THR CG2 1 1
15 15663 1 1 62 THR H H 7.623 2.289 -13.229 1.00 . A A . 62 THR H 1 1
15 15664 1 1 62 THR HA H 7.378 -0.134 -14.818 1.00 . A A . 62 THR HA 1 1
15 15665 1 1 62 THR HB H 6.388 -1.400 -12.891 1.00 . A A . 62 THR HB 1 1
15 15666 1 1 62 THR HG1 H 6.368 -0.525 -10.949 1.00 . A A . 62 THR HG1 1 1
15 15667 1 1 62 THR HG21 H 8.643 -1.893 -13.660 1.00 . A A . 62 THR HG21 1 1
15 15668 1 1 62 THR HG22 H 8.558 -2.029 -11.904 1.00 . A A . 62 THR HG22 1 1
15 15669 1 1 62 THR HG23 H 9.293 -0.607 -12.644 1.00 . A A . 62 THR HG23 1 1
15 15670 1 1 62 THR N N 7.963 1.493 -13.689 1.00 . A A . 62 THR N 1 1
15 15671 1 1 62 THR O O 5.144 1.651 -13.287 1.00 . A A . 62 THR O 1 1
15 15672 1 1 62 THR OG1 O 6.943 0.011 -11.501 1.00 . A A . 62 THR OG1 1 1
15 15673 1 1 63 VAL C C 2.644 -0.595 -15.228 1.00 . A A . 63 VAL C 1 1
15 15674 1 1 63 VAL CA C 3.546 0.631 -15.308 1.00 . A A . 63 VAL CA 1 1
15 15675 1 1 63 VAL CB C 3.374 1.291 -16.690 1.00 . A A . 63 VAL CB 1 1
15 15676 1 1 63 VAL CG1 C 3.762 0.322 -17.796 1.00 . A A . 63 VAL CG1 1 1
15 15677 1 1 63 VAL CG2 C 1.945 1.779 -16.873 1.00 . A A . 63 VAL CG2 1 1
15 15678 1 1 63 VAL H H 5.376 -0.378 -15.639 1.00 . A A . 63 VAL H 1 1
15 15679 1 1 63 VAL HA H 3.240 1.341 -14.553 1.00 . A A . 63 VAL HA 1 1
15 15680 1 1 63 VAL HB H 4.033 2.145 -16.742 1.00 . A A . 63 VAL HB 1 1
15 15681 1 1 63 VAL HG11 H 2.877 -0.176 -18.164 1.00 . A A . 63 VAL HG11 1 1
15 15682 1 1 63 VAL HG12 H 4.233 0.866 -18.602 1.00 . A A . 63 VAL HG12 1 1
15 15683 1 1 63 VAL HG13 H 4.451 -0.412 -17.406 1.00 . A A . 63 VAL HG13 1 1
15 15684 1 1 63 VAL HG21 H 1.648 2.356 -16.011 1.00 . A A . 63 VAL HG21 1 1
15 15685 1 1 63 VAL HG22 H 1.887 2.395 -17.758 1.00 . A A . 63 VAL HG22 1 1
15 15686 1 1 63 VAL HG23 H 1.286 0.930 -16.982 1.00 . A A . 63 VAL HG23 1 1
15 15687 1 1 63 VAL N N 4.938 0.278 -15.057 1.00 . A A . 63 VAL N 1 1
15 15688 1 1 63 VAL O O 1.490 -0.503 -14.811 1.00 . A A . 63 VAL O 1 1
15 15689 1 1 64 ASN C C 1.806 -3.223 -14.227 1.00 . A A . 64 ASN C 1 1
15 15690 1 1 64 ASN CA C 2.422 -2.990 -15.603 1.00 . A A . 64 ASN CA 1 1
15 15691 1 1 64 ASN CB C 3.325 -4.167 -15.975 1.00 . A A . 64 ASN CB 1 1
15 15692 1 1 64 ASN CG C 2.542 -5.352 -16.507 1.00 . A A . 64 ASN CG 1 1
15 15693 1 1 64 ASN H H 4.104 -1.753 -15.951 1.00 . A A . 64 ASN H 1 1
15 15694 1 1 64 ASN HA H 1.629 -2.912 -16.331 1.00 . A A . 64 ASN HA 1 1
15 15695 1 1 64 ASN HB2 H 4.023 -3.851 -16.737 1.00 . A A . 64 ASN HB2 1 1
15 15696 1 1 64 ASN HB3 H 3.873 -4.485 -15.101 1.00 . A A . 64 ASN HB3 1 1
15 15697 1 1 64 ASN HD21 H 3.033 -4.870 -18.373 1.00 . A A . 64 ASN HD21 1 1
15 15698 1 1 64 ASN HD22 H 2.038 -6.272 -18.196 1.00 . A A . 64 ASN HD22 1 1
15 15699 1 1 64 ASN N N 3.179 -1.744 -15.629 1.00 . A A . 64 ASN N 1 1
15 15700 1 1 64 ASN ND2 N 2.537 -5.514 -17.825 1.00 . A A . 64 ASN ND2 1 1
15 15701 1 1 64 ASN O O 2.249 -2.650 -13.230 1.00 . A A . 64 ASN O 1 1
15 15702 1 1 64 ASN OD1 O 1.948 -6.111 -15.742 1.00 . A A . 64 ASN OD1 1 1
15 15703 1 1 65 LEU C C 0.035 -5.885 -12.701 1.00 . A A . 65 LEU C 1 1
15 15704 1 1 65 LEU CA C 0.104 -4.378 -12.925 1.00 . A A . 65 LEU CA 1 1
15 15705 1 1 65 LEU CB C -1.306 -3.786 -12.924 1.00 . A A . 65 LEU CB 1 1
15 15706 1 1 65 LEU CD1 C -2.926 -2.047 -13.724 1.00 . A A . 65 LEU CD1 1 1
15 15707 1 1 65 LEU CD2 C -0.728 -1.353 -12.752 1.00 . A A . 65 LEU CD2 1 1
15 15708 1 1 65 LEU CG C -1.456 -2.408 -13.571 1.00 . A A . 65 LEU CG 1 1
15 15709 1 1 65 LEU H H 0.473 -4.493 -15.005 1.00 . A A . 65 LEU H 1 1
15 15710 1 1 65 LEU HA H 0.673 -3.933 -12.122 1.00 . A A . 65 LEU HA 1 1
15 15711 1 1 65 LEU HB2 H -1.953 -4.471 -13.452 1.00 . A A . 65 LEU HB2 1 1
15 15712 1 1 65 LEU HB3 H -1.631 -3.707 -11.896 1.00 . A A . 65 LEU HB3 1 1
15 15713 1 1 65 LEU HD11 H -3.438 -2.222 -12.790 1.00 . A A . 65 LEU HD11 1 1
15 15714 1 1 65 LEU HD12 H -3.368 -2.659 -14.496 1.00 . A A . 65 LEU HD12 1 1
15 15715 1 1 65 LEU HD13 H -3.014 -1.005 -13.995 1.00 . A A . 65 LEU HD13 1 1
15 15716 1 1 65 LEU HD21 H 0.272 -1.694 -12.532 1.00 . A A . 65 LEU HD21 1 1
15 15717 1 1 65 LEU HD22 H -1.262 -1.182 -11.829 1.00 . A A . 65 LEU HD22 1 1
15 15718 1 1 65 LEU HD23 H -0.679 -0.431 -13.315 1.00 . A A . 65 LEU HD23 1 1
15 15719 1 1 65 LEU HG H -1.015 -2.431 -14.558 1.00 . A A . 65 LEU HG 1 1
15 15720 1 1 65 LEU N N 0.782 -4.068 -14.179 1.00 . A A . 65 LEU N 1 1
15 15721 1 1 65 LEU O O -0.516 -6.619 -13.521 1.00 . A A . 65 LEU O 1 1
15 15722 1 1 66 TRP C C -0.197 -8.019 -9.977 1.00 . A A . 66 TRP C 1 1
15 15723 1 1 66 TRP CA C 0.595 -7.759 -11.253 1.00 . A A . 66 TRP CA 1 1
15 15724 1 1 66 TRP CB C 2.029 -8.265 -11.090 1.00 . A A . 66 TRP CB 1 1
15 15725 1 1 66 TRP CD1 C 2.335 -9.002 -13.525 1.00 . A A . 66 TRP CD1 1 1
15 15726 1 1 66 TRP CD2 C 4.074 -7.870 -12.681 1.00 . A A . 66 TRP CD2 1 1
15 15727 1 1 66 TRP CE2 C 4.367 -8.215 -14.015 1.00 . A A . 66 TRP CE2 1 1
15 15728 1 1 66 TRP CE3 C 5.021 -7.152 -11.947 1.00 . A A . 66 TRP CE3 1 1
15 15729 1 1 66 TRP CG C 2.769 -8.383 -12.388 1.00 . A A . 66 TRP CG 1 1
15 15730 1 1 66 TRP CH2 C 6.477 -7.162 -13.884 1.00 . A A . 66 TRP CH2 1 1
15 15731 1 1 66 TRP CZ2 C 5.568 -7.865 -14.627 1.00 . A A . 66 TRP CZ2 1 1
15 15732 1 1 66 TRP CZ3 C 6.213 -6.807 -12.555 1.00 . A A . 66 TRP CZ3 1 1
15 15733 1 1 66 TRP H H 1.019 -5.704 -10.971 1.00 . A A . 66 TRP H 1 1
15 15734 1 1 66 TRP HA H 0.127 -8.289 -12.069 1.00 . A A . 66 TRP HA 1 1
15 15735 1 1 66 TRP HB2 H 2.576 -7.583 -10.456 1.00 . A A . 66 TRP HB2 1 1
15 15736 1 1 66 TRP HB3 H 2.008 -9.242 -10.628 1.00 . A A . 66 TRP HB3 1 1
15 15737 1 1 66 TRP HD1 H 1.379 -9.494 -13.623 1.00 . A A . 66 TRP HD1 1 1
15 15738 1 1 66 TRP HE1 H 3.214 -9.270 -15.414 1.00 . A A . 66 TRP HE1 1 1
15 15739 1 1 66 TRP HE3 H 4.835 -6.869 -10.921 1.00 . A A . 66 TRP HE3 1 1
15 15740 1 1 66 TRP HH2 H 7.421 -6.872 -14.319 1.00 . A A . 66 TRP HH2 1 1
15 15741 1 1 66 TRP HZ2 H 5.786 -8.132 -15.650 1.00 . A A . 66 TRP HZ2 1 1
15 15742 1 1 66 TRP HZ3 H 6.957 -6.252 -12.003 1.00 . A A . 66 TRP HZ3 1 1
15 15743 1 1 66 TRP N N 0.595 -6.339 -11.586 1.00 . A A . 66 TRP N 1 1
15 15744 1 1 66 TRP NE1 N 3.291 -8.905 -14.508 1.00 . A A . 66 TRP NE1 1 1
15 15745 1 1 66 TRP O O -0.716 -9.116 -9.772 1.00 . A A . 66 TRP O 1 1
15 15746 1 1 67 GLU C C -2.315 -6.326 -7.913 1.00 . A A . 67 GLU C 1 1
15 15747 1 1 67 GLU CA C -1.017 -7.126 -7.867 1.00 . A A . 67 GLU CA 1 1
15 15748 1 1 67 GLU CB C -0.151 -6.648 -6.700 1.00 . A A . 67 GLU CB 1 1
15 15749 1 1 67 GLU CD C 1.878 -5.509 -7.685 1.00 . A A . 67 GLU CD 1 1
15 15750 1 1 67 GLU CG C 0.555 -5.328 -6.966 1.00 . A A . 67 GLU CG 1 1
15 15751 1 1 67 GLU H H 0.149 -6.155 -9.343 1.00 . A A . 67 GLU H 1 1
15 15752 1 1 67 GLU HA H -1.256 -8.169 -7.722 1.00 . A A . 67 GLU HA 1 1
15 15753 1 1 67 GLU HB2 H -0.776 -6.529 -5.828 1.00 . A A . 67 GLU HB2 1 1
15 15754 1 1 67 GLU HB3 H 0.599 -7.397 -6.494 1.00 . A A . 67 GLU HB3 1 1
15 15755 1 1 67 GLU HG2 H -0.086 -4.709 -7.575 1.00 . A A . 67 GLU HG2 1 1
15 15756 1 1 67 GLU HG3 H 0.738 -4.836 -6.022 1.00 . A A . 67 GLU HG3 1 1
15 15757 1 1 67 GLU N N -0.287 -7.004 -9.124 1.00 . A A . 67 GLU N 1 1
15 15758 1 1 67 GLU O O -2.344 -5.147 -7.558 1.00 . A A . 67 GLU O 1 1
15 15759 1 1 67 GLU OE1 O 2.683 -6.355 -7.244 1.00 . A A . 67 GLU OE1 1 1
15 15760 1 1 67 GLU OE2 O 2.107 -4.803 -8.689 1.00 . A A . 67 GLU OE2 1 1
15 15761 1 1 68 VAL C C -5.692 -6.964 -7.489 1.00 . A A . 68 VAL C 1 1
15 15762 1 1 68 VAL CA C -4.691 -6.325 -8.445 1.00 . A A . 68 VAL CA 1 1
15 15763 1 1 68 VAL CB C -5.251 -6.392 -9.878 1.00 . A A . 68 VAL CB 1 1
15 15764 1 1 68 VAL CG1 C -4.460 -5.481 -10.804 1.00 . A A . 68 VAL CG1 1 1
15 15765 1 1 68 VAL CG2 C -5.239 -7.825 -10.388 1.00 . A A . 68 VAL CG2 1 1
15 15766 1 1 68 VAL H H -3.303 -7.913 -8.621 1.00 . A A . 68 VAL H 1 1
15 15767 1 1 68 VAL HA H -4.565 -5.286 -8.178 1.00 . A A . 68 VAL HA 1 1
15 15768 1 1 68 VAL HB H -6.275 -6.047 -9.859 1.00 . A A . 68 VAL HB 1 1
15 15769 1 1 68 VAL HG11 H -4.562 -4.457 -10.474 1.00 . A A . 68 VAL HG11 1 1
15 15770 1 1 68 VAL HG12 H -3.418 -5.765 -10.784 1.00 . A A . 68 VAL HG12 1 1
15 15771 1 1 68 VAL HG13 H -4.840 -5.574 -11.811 1.00 . A A . 68 VAL HG13 1 1
15 15772 1 1 68 VAL HG21 H -4.581 -7.898 -11.241 1.00 . A A . 68 VAL HG21 1 1
15 15773 1 1 68 VAL HG22 H -4.890 -8.482 -9.605 1.00 . A A . 68 VAL HG22 1 1
15 15774 1 1 68 VAL HG23 H -6.239 -8.112 -10.679 1.00 . A A . 68 VAL HG23 1 1
15 15775 1 1 68 VAL N N -3.388 -6.975 -8.353 1.00 . A A . 68 VAL N 1 1
15 15776 1 1 68 VAL O O -6.595 -6.297 -6.985 1.00 . A A . 68 VAL O 1 1
15 15777 1 1 69 GLU C C -7.874 -8.780 -6.743 1.00 . A A . 69 GLU C 1 1
15 15778 1 1 69 GLU CA C -6.415 -8.988 -6.347 1.00 . A A . 69 GLU CA 1 1
15 15779 1 1 69 GLU CB C -6.198 -8.538 -4.901 1.00 . A A . 69 GLU CB 1 1
15 15780 1 1 69 GLU CD C -6.048 -9.277 -2.490 1.00 . A A . 69 GLU CD 1 1
15 15781 1 1 69 GLU CG C -6.587 -9.587 -3.873 1.00 . A A . 69 GLU CG 1 1
15 15782 1 1 69 GLU H H -4.785 -8.736 -7.675 1.00 . A A . 69 GLU H 1 1
15 15783 1 1 69 GLU HA H -6.179 -10.038 -6.427 1.00 . A A . 69 GLU HA 1 1
15 15784 1 1 69 GLU HB2 H -5.154 -8.298 -4.763 1.00 . A A . 69 GLU HB2 1 1
15 15785 1 1 69 GLU HB3 H -6.789 -7.652 -4.720 1.00 . A A . 69 GLU HB3 1 1
15 15786 1 1 69 GLU HG2 H -7.665 -9.638 -3.818 1.00 . A A . 69 GLU HG2 1 1
15 15787 1 1 69 GLU HG3 H -6.199 -10.544 -4.189 1.00 . A A . 69 GLU HG3 1 1
15 15788 1 1 69 GLU N N -5.524 -8.259 -7.243 1.00 . A A . 69 GLU N 1 1
15 15789 1 1 69 GLU O O -8.764 -8.766 -5.892 1.00 . A A . 69 GLU O 1 1
15 15790 1 1 69 GLU OE1 O -4.826 -9.048 -2.368 1.00 . A A . 69 GLU OE1 1 1
15 15791 1 1 69 GLU OE2 O -6.846 -9.264 -1.530 1.00 . A A . 69 GLU OE2 1 1
15 15792 1 1 70 HIS C C -9.983 -9.673 -9.236 1.00 . A A . 70 HIS C 1 1
15 15793 1 1 70 HIS CA C -9.462 -8.413 -8.551 1.00 . A A . 70 HIS CA 1 1
15 15794 1 1 70 HIS CB C -9.486 -7.239 -9.531 1.00 . A A . 70 HIS CB 1 1
15 15795 1 1 70 HIS CD2 C -8.947 -4.707 -9.385 1.00 . A A . 70 HIS CD2 1 1
15 15796 1 1 70 HIS CE1 C -9.276 -4.432 -7.235 1.00 . A A . 70 HIS CE1 1 1
15 15797 1 1 70 HIS CG C -9.308 -5.906 -8.872 1.00 . A A . 70 HIS CG 1 1
15 15798 1 1 70 HIS H H -7.361 -8.641 -8.671 1.00 . A A . 70 HIS H 1 1
15 15799 1 1 70 HIS HA H -10.102 -8.184 -7.712 1.00 . A A . 70 HIS HA 1 1
15 15800 1 1 70 HIS HB2 H -8.690 -7.363 -10.250 1.00 . A A . 70 HIS HB2 1 1
15 15801 1 1 70 HIS HB3 H -10.434 -7.231 -10.049 1.00 . A A . 70 HIS HB3 1 1
15 15802 1 1 70 HIS HD1 H -9.777 -6.382 -6.874 1.00 . A A . 70 HIS HD1 1 1
15 15803 1 1 70 HIS HD2 H -8.712 -4.495 -10.419 1.00 . A A . 70 HIS HD2 1 1
15 15804 1 1 70 HIS HE1 H -9.353 -3.981 -6.257 1.00 . A A . 70 HIS HE1 1 1
15 15805 1 1 70 HIS N N -8.112 -8.620 -8.041 1.00 . A A . 70 HIS N 1 1
15 15806 1 1 70 HIS ND1 N -9.506 -5.700 -7.523 1.00 . A A . 70 HIS ND1 1 1
15 15807 1 1 70 HIS NE2 N -8.934 -3.807 -8.348 1.00 . A A . 70 HIS NE2 1 1
15 15808 1 1 70 HIS O O -9.230 -10.392 -9.893 1.00 . A A . 70 HIS O 1 1
15 15809 1 1 71 HIS C C -12.573 -10.749 -11.000 1.00 . A A . 71 HIS C 1 1
15 15810 1 1 71 HIS CA C -11.899 -11.109 -9.679 1.00 . A A . 71 HIS CA 1 1
15 15811 1 1 71 HIS CB C -12.921 -11.720 -8.721 1.00 . A A . 71 HIS CB 1 1
15 15812 1 1 71 HIS CD2 C -12.495 -11.774 -6.163 1.00 . A A . 71 HIS CD2 1 1
15 15813 1 1 71 HIS CE1 C -11.078 -13.446 -6.110 1.00 . A A . 71 HIS CE1 1 1
15 15814 1 1 71 HIS CG C -12.323 -12.203 -7.435 1.00 . A A . 71 HIS CG 1 1
15 15815 1 1 71 HIS H H -11.826 -9.325 -8.542 1.00 . A A . 71 HIS H 1 1
15 15816 1 1 71 HIS HA H -11.122 -11.833 -9.872 1.00 . A A . 71 HIS HA 1 1
15 15817 1 1 71 HIS HB2 H -13.668 -10.977 -8.480 1.00 . A A . 71 HIS HB2 1 1
15 15818 1 1 71 HIS HB3 H -13.399 -12.561 -9.202 1.00 . A A . 71 HIS HB3 1 1
15 15819 1 1 71 HIS HD1 H -11.102 -13.773 -8.129 1.00 . A A . 71 HIS HD1 1 1
15 15820 1 1 71 HIS HD2 H -13.132 -10.963 -5.839 1.00 . A A . 71 HIS HD2 1 1
15 15821 1 1 71 HIS HE1 H -10.390 -14.199 -5.755 1.00 . A A . 71 HIS HE1 1 1
15 15822 1 1 71 HIS N N -11.277 -9.935 -9.077 1.00 . A A . 71 HIS N 1 1
15 15823 1 1 71 HIS ND1 N -11.429 -13.250 -7.368 1.00 . A A . 71 HIS ND1 1 1
15 15824 1 1 71 HIS NE2 N -11.710 -12.563 -5.358 1.00 . A A . 71 HIS NE2 1 1
15 15825 1 1 71 HIS O O -12.997 -9.610 -11.201 1.00 . A A . 71 HIS O 1 1
16 15826 1 1 1 MET C C 2.053 -2.456 1.436 1.00 . A A . 1 MET C 1 1
16 15827 1 1 1 MET CA C 1.040 -1.398 1.009 1.00 . A A . 1 MET CA 1 1
16 15828 1 1 1 MET CB C 1.639 -0.515 -0.087 1.00 . A A . 1 MET CB 1 1
16 15829 1 1 1 MET CE C 1.056 -2.675 -3.597 1.00 . A A . 1 MET CE 1 1
16 15830 1 1 1 MET CG C 1.928 -1.261 -1.379 1.00 . A A . 1 MET CG 1 1
16 15831 1 1 1 MET H1 H 1.091 -0.693 3.004 1.00 . A A . 1 MET H1 1 1
16 15832 1 1 1 MET HA H 0.163 -1.893 0.620 1.00 . A A . 1 MET HA 1 1
16 15833 1 1 1 MET HB2 H 0.948 0.286 -0.305 1.00 . A A . 1 MET HB2 1 1
16 15834 1 1 1 MET HB3 H 2.565 -0.092 0.274 1.00 . A A . 1 MET HB3 1 1
16 15835 1 1 1 MET HE1 H 0.220 -3.194 -4.041 1.00 . A A . 1 MET HE1 1 1
16 15836 1 1 1 MET HE2 H 1.605 -2.152 -4.367 1.00 . A A . 1 MET HE2 1 1
16 15837 1 1 1 MET HE3 H 1.707 -3.387 -3.112 1.00 . A A . 1 MET HE3 1 1
16 15838 1 1 1 MET HG2 H 2.652 -0.698 -1.951 1.00 . A A . 1 MET HG2 1 1
16 15839 1 1 1 MET HG3 H 2.340 -2.229 -1.135 1.00 . A A . 1 MET HG3 1 1
16 15840 1 1 1 MET N N 0.627 -0.585 2.147 1.00 . A A . 1 MET N 1 1
16 15841 1 1 1 MET O O 3.216 -2.148 1.694 1.00 . A A . 1 MET O 1 1
16 15842 1 1 1 MET SD S 0.454 -1.497 -2.389 1.00 . A A . 1 MET SD 1 1
16 15843 1 1 2 LYS C C 2.251 -6.020 1.001 1.00 . A A . 2 LYS C 1 1
16 15844 1 1 2 LYS CA C 2.469 -4.809 1.902 1.00 . A A . 2 LYS CA 1 1
16 15845 1 1 2 LYS CB C 2.210 -5.192 3.361 1.00 . A A . 2 LYS CB 1 1
16 15846 1 1 2 LYS CD C 2.571 -4.334 5.694 1.00 . A A . 2 LYS CD 1 1
16 15847 1 1 2 LYS CE C 1.542 -5.159 6.451 1.00 . A A . 2 LYS CE 1 1
16 15848 1 1 2 LYS CG C 2.092 -3.997 4.292 1.00 . A A . 2 LYS CG 1 1
16 15849 1 1 2 LYS H H 0.664 -3.888 1.290 1.00 . A A . 2 LYS H 1 1
16 15850 1 1 2 LYS HA H 3.492 -4.480 1.802 1.00 . A A . 2 LYS HA 1 1
16 15851 1 1 2 LYS HB2 H 1.290 -5.756 3.415 1.00 . A A . 2 LYS HB2 1 1
16 15852 1 1 2 LYS HB3 H 3.023 -5.813 3.708 1.00 . A A . 2 LYS HB3 1 1
16 15853 1 1 2 LYS HD2 H 3.489 -4.898 5.626 1.00 . A A . 2 LYS HD2 1 1
16 15854 1 1 2 LYS HD3 H 2.750 -3.414 6.234 1.00 . A A . 2 LYS HD3 1 1
16 15855 1 1 2 LYS HE2 H 1.030 -5.801 5.752 1.00 . A A . 2 LYS HE2 1 1
16 15856 1 1 2 LYS HE3 H 2.055 -5.763 7.186 1.00 . A A . 2 LYS HE3 1 1
16 15857 1 1 2 LYS HG2 H 2.692 -3.188 3.902 1.00 . A A . 2 LYS HG2 1 1
16 15858 1 1 2 LYS HG3 H 1.057 -3.690 4.339 1.00 . A A . 2 LYS HG3 1 1
16 15859 1 1 2 LYS HZ1 H 0.058 -3.690 6.455 1.00 . A A . 2 LYS HZ1 1 1
16 15860 1 1 2 LYS HZ2 H 1.014 -3.701 7.850 1.00 . A A . 2 LYS HZ2 1 1
16 15861 1 1 2 LYS HZ3 H -0.165 -4.891 7.624 1.00 . A A . 2 LYS HZ3 1 1
16 15862 1 1 2 LYS N N 1.603 -3.704 1.508 1.00 . A A . 2 LYS N 1 1
16 15863 1 1 2 LYS NZ N 0.542 -4.300 7.143 1.00 . A A . 2 LYS NZ 1 1
16 15864 1 1 2 LYS O O 1.161 -6.218 0.462 1.00 . A A . 2 LYS O 1 1
16 15865 1 1 3 THR C C 4.110 -9.131 0.548 1.00 . A A . 3 THR C 1 1
16 15866 1 1 3 THR CA C 3.216 -8.022 0.007 1.00 . A A . 3 THR CA 1 1
16 15867 1 1 3 THR CB C 3.619 -7.716 -1.447 1.00 . A A . 3 THR CB 1 1
16 15868 1 1 3 THR CG2 C 4.919 -6.927 -1.494 1.00 . A A . 3 THR CG2 1 1
16 15869 1 1 3 THR H H 4.135 -6.618 1.298 1.00 . A A . 3 THR H 1 1
16 15870 1 1 3 THR HA H 2.191 -8.364 0.010 1.00 . A A . 3 THR HA 1 1
16 15871 1 1 3 THR HB H 2.839 -7.123 -1.904 1.00 . A A . 3 THR HB 1 1
16 15872 1 1 3 THR HG1 H 3.240 -8.895 -2.982 1.00 . A A . 3 THR HG1 1 1
16 15873 1 1 3 THR HG21 H 5.612 -7.415 -2.162 1.00 . A A . 3 THR HG21 1 1
16 15874 1 1 3 THR HG22 H 5.347 -6.879 -0.504 1.00 . A A . 3 THR HG22 1 1
16 15875 1 1 3 THR HG23 H 4.720 -5.927 -1.849 1.00 . A A . 3 THR HG23 1 1
16 15876 1 1 3 THR N N 3.293 -6.830 0.843 1.00 . A A . 3 THR N 1 1
16 15877 1 1 3 THR O O 5.059 -8.872 1.288 1.00 . A A . 3 THR O 1 1
16 15878 1 1 3 THR OG1 O 3.769 -8.936 -2.181 1.00 . A A . 3 THR OG1 1 1
16 15879 1 1 4 PHE C C 5.900 -11.611 -0.136 1.00 . A A . 4 PHE C 1 1
16 15880 1 1 4 PHE CA C 4.578 -11.519 0.622 1.00 . A A . 4 PHE CA 1 1
16 15881 1 1 4 PHE CB C 3.777 -12.808 0.431 1.00 . A A . 4 PHE CB 1 1
16 15882 1 1 4 PHE CD1 C 2.043 -12.263 2.161 1.00 . A A . 4 PHE CD1 1 1
16 15883 1 1 4 PHE CD2 C 1.310 -13.029 0.026 1.00 . A A . 4 PHE CD2 1 1
16 15884 1 1 4 PHE CE1 C 0.730 -12.160 2.579 1.00 . A A . 4 PHE CE1 1 1
16 15885 1 1 4 PHE CE2 C -0.005 -12.928 0.438 1.00 . A A . 4 PHE CE2 1 1
16 15886 1 1 4 PHE CG C 2.348 -12.698 0.882 1.00 . A A . 4 PHE CG 1 1
16 15887 1 1 4 PHE CZ C -0.295 -12.494 1.717 1.00 . A A . 4 PHE CZ 1 1
16 15888 1 1 4 PHE H H 3.033 -10.511 -0.418 1.00 . A A . 4 PHE H 1 1
16 15889 1 1 4 PHE HA H 4.788 -11.387 1.672 1.00 . A A . 4 PHE HA 1 1
16 15890 1 1 4 PHE HB2 H 3.774 -13.070 -0.617 1.00 . A A . 4 PHE HB2 1 1
16 15891 1 1 4 PHE HB3 H 4.244 -13.601 0.995 1.00 . A A . 4 PHE HB3 1 1
16 15892 1 1 4 PHE HD1 H 2.845 -12.001 2.837 1.00 . A A . 4 PHE HD1 1 1
16 15893 1 1 4 PHE HD2 H 1.536 -13.370 -0.974 1.00 . A A . 4 PHE HD2 1 1
16 15894 1 1 4 PHE HE1 H 0.507 -11.820 3.580 1.00 . A A . 4 PHE HE1 1 1
16 15895 1 1 4 PHE HE2 H -0.805 -13.190 -0.238 1.00 . A A . 4 PHE HE2 1 1
16 15896 1 1 4 PHE HZ H -1.322 -12.414 2.041 1.00 . A A . 4 PHE HZ 1 1
16 15897 1 1 4 PHE N N 3.802 -10.369 0.173 1.00 . A A . 4 PHE N 1 1
16 15898 1 1 4 PHE O O 5.951 -11.391 -1.346 1.00 . A A . 4 PHE O 1 1
16 15899 1 1 5 ALA C C 8.568 -13.501 -0.437 1.00 . A A . 5 ALA C 1 1
16 15900 1 1 5 ALA CA C 8.288 -12.062 -0.018 1.00 . A A . 5 ALA CA 1 1
16 15901 1 1 5 ALA CB C 9.357 -11.574 0.949 1.00 . A A . 5 ALA CB 1 1
16 15902 1 1 5 ALA H H 6.863 -12.102 1.546 1.00 . A A . 5 ALA H 1 1
16 15903 1 1 5 ALA HA H 8.315 -11.430 -0.894 1.00 . A A . 5 ALA HA 1 1
16 15904 1 1 5 ALA HB1 H 9.110 -10.577 1.285 1.00 . A A . 5 ALA HB1 1 1
16 15905 1 1 5 ALA HB2 H 9.405 -12.239 1.798 1.00 . A A . 5 ALA HB2 1 1
16 15906 1 1 5 ALA HB3 H 10.314 -11.558 0.449 1.00 . A A . 5 ALA HB3 1 1
16 15907 1 1 5 ALA N N 6.967 -11.938 0.585 1.00 . A A . 5 ALA N 1 1
16 15908 1 1 5 ALA O O 8.868 -14.355 0.399 1.00 . A A . 5 ALA O 1 1
16 15909 1 1 6 LEU C C 10.102 -15.199 -2.883 1.00 . A A . 6 LEU C 1 1
16 15910 1 1 6 LEU CA C 8.711 -15.101 -2.265 1.00 . A A . 6 LEU CA 1 1
16 15911 1 1 6 LEU CB C 7.651 -15.457 -3.309 1.00 . A A . 6 LEU CB 1 1
16 15912 1 1 6 LEU CD1 C 5.341 -15.170 -4.239 1.00 . A A . 6 LEU CD1 1 1
16 15913 1 1 6 LEU CD2 C 5.656 -15.630 -1.800 1.00 . A A . 6 LEU CD2 1 1
16 15914 1 1 6 LEU CG C 6.236 -14.947 -3.030 1.00 . A A . 6 LEU CG 1 1
16 15915 1 1 6 LEU H H 8.227 -13.043 -2.352 1.00 . A A . 6 LEU H 1 1
16 15916 1 1 6 LEU HA H 8.645 -15.800 -1.444 1.00 . A A . 6 LEU HA 1 1
16 15917 1 1 6 LEU HB2 H 7.969 -15.049 -4.256 1.00 . A A . 6 LEU HB2 1 1
16 15918 1 1 6 LEU HB3 H 7.607 -16.535 -3.380 1.00 . A A . 6 LEU HB3 1 1
16 15919 1 1 6 LEU HD11 H 4.781 -16.084 -4.109 1.00 . A A . 6 LEU HD11 1 1
16 15920 1 1 6 LEU HD12 H 5.948 -15.243 -5.129 1.00 . A A . 6 LEU HD12 1 1
16 15921 1 1 6 LEU HD13 H 4.657 -14.340 -4.338 1.00 . A A . 6 LEU HD13 1 1
16 15922 1 1 6 LEU HD21 H 5.062 -14.922 -1.242 1.00 . A A . 6 LEU HD21 1 1
16 15923 1 1 6 LEU HD22 H 6.460 -15.995 -1.179 1.00 . A A . 6 LEU HD22 1 1
16 15924 1 1 6 LEU HD23 H 5.034 -16.458 -2.109 1.00 . A A . 6 LEU HD23 1 1
16 15925 1 1 6 LEU HG H 6.276 -13.884 -2.836 1.00 . A A . 6 LEU HG 1 1
16 15926 1 1 6 LEU N N 8.468 -13.764 -1.735 1.00 . A A . 6 LEU N 1 1
16 15927 1 1 6 LEU O O 10.885 -14.251 -2.824 1.00 . A A . 6 LEU O 1 1
16 15928 1 1 7 GLN C C 12.025 -15.444 -5.084 1.00 . A A . 7 GLN C 1 1
16 15929 1 1 7 GLN CA C 11.697 -16.569 -4.108 1.00 . A A . 7 GLN CA 1 1
16 15930 1 1 7 GLN CB C 11.712 -17.914 -4.836 1.00 . A A . 7 GLN CB 1 1
16 15931 1 1 7 GLN CD C 12.658 -20.254 -4.940 1.00 . A A . 7 GLN CD 1 1
16 15932 1 1 7 GLN CG C 12.759 -18.881 -4.306 1.00 . A A . 7 GLN CG 1 1
16 15933 1 1 7 GLN H H 9.735 -17.067 -3.492 1.00 . A A . 7 GLN H 1 1
16 15934 1 1 7 GLN HA H 12.446 -16.583 -3.330 1.00 . A A . 7 GLN HA 1 1
16 15935 1 1 7 GLN HB2 H 10.742 -18.376 -4.735 1.00 . A A . 7 GLN HB2 1 1
16 15936 1 1 7 GLN HB3 H 11.912 -17.740 -5.883 1.00 . A A . 7 GLN HB3 1 1
16 15937 1 1 7 GLN HE21 H 13.988 -20.974 -3.649 1.00 . A A . 7 GLN HE21 1 1
16 15938 1 1 7 GLN HE22 H 13.369 -22.105 -4.799 1.00 . A A . 7 GLN HE22 1 1
16 15939 1 1 7 GLN HG2 H 13.740 -18.478 -4.512 1.00 . A A . 7 GLN HG2 1 1
16 15940 1 1 7 GLN HG3 H 12.629 -18.982 -3.239 1.00 . A A . 7 GLN HG3 1 1
16 15941 1 1 7 GLN N N 10.401 -16.349 -3.477 1.00 . A A . 7 GLN N 1 1
16 15942 1 1 7 GLN NE2 N 13.415 -21.208 -4.410 1.00 . A A . 7 GLN NE2 1 1
16 15943 1 1 7 GLN O O 11.298 -15.215 -6.049 1.00 . A A . 7 GLN O 1 1
16 15944 1 1 7 GLN OE1 O 11.907 -20.457 -5.894 1.00 . A A . 7 GLN OE1 1 1
16 15945 1 1 8 GLY C C 12.609 -12.453 -5.580 1.00 . A A . 8 GLY C 1 1
16 15946 1 1 8 GLY CA C 13.530 -13.652 -5.691 1.00 . A A . 8 GLY CA 1 1
16 15947 1 1 8 GLY H H 13.668 -14.972 -4.041 1.00 . A A . 8 GLY H 1 1
16 15948 1 1 8 GLY HA2 H 14.532 -13.349 -5.425 1.00 . A A . 8 GLY HA2 1 1
16 15949 1 1 8 GLY HA3 H 13.530 -13.998 -6.714 1.00 . A A . 8 GLY HA3 1 1
16 15950 1 1 8 GLY N N 13.126 -14.745 -4.826 1.00 . A A . 8 GLY N 1 1
16 15951 1 1 8 GLY O O 12.544 -11.625 -6.489 1.00 . A A . 8 GLY O 1 1
16 15952 1 1 9 ASP C C 11.273 -10.555 -2.918 1.00 . A A . 9 ASP C 1 1
16 15953 1 1 9 ASP CA C 10.970 -11.255 -4.239 1.00 . A A . 9 ASP CA 1 1
16 15954 1 1 9 ASP CB C 9.526 -11.759 -4.244 1.00 . A A . 9 ASP CB 1 1
16 15955 1 1 9 ASP CG C 8.964 -11.891 -5.646 1.00 . A A . 9 ASP CG 1 1
16 15956 1 1 9 ASP H H 11.988 -13.052 -3.777 1.00 . A A . 9 ASP H 1 1
16 15957 1 1 9 ASP HA H 11.097 -10.547 -5.044 1.00 . A A . 9 ASP HA 1 1
16 15958 1 1 9 ASP HB2 H 9.488 -12.728 -3.768 1.00 . A A . 9 ASP HB2 1 1
16 15959 1 1 9 ASP HB3 H 8.908 -11.066 -3.692 1.00 . A A . 9 ASP HB3 1 1
16 15960 1 1 9 ASP N N 11.893 -12.360 -4.465 1.00 . A A . 9 ASP N 1 1
16 15961 1 1 9 ASP O O 10.395 -9.937 -2.314 1.00 . A A . 9 ASP O 1 1
16 15962 1 1 9 ASP OD1 O 9.249 -12.913 -6.306 1.00 . A A . 9 ASP OD1 1 1
16 15963 1 1 9 ASP OD2 O 8.238 -10.974 -6.083 1.00 . A A . 9 ASP OD2 1 1
16 15964 1 1 10 THR C C 13.004 -8.520 -1.355 1.00 . A A . 10 THR C 1 1
16 15965 1 1 10 THR CA C 12.940 -10.037 -1.222 1.00 . A A . 10 THR CA 1 1
16 15966 1 1 10 THR CB C 14.316 -10.560 -0.769 1.00 . A A . 10 THR CB 1 1
16 15967 1 1 10 THR CG2 C 14.416 -12.064 -0.968 1.00 . A A . 10 THR CG2 1 1
16 15968 1 1 10 THR H H 13.175 -11.163 -2.998 1.00 . A A . 10 THR H 1 1
16 15969 1 1 10 THR HA H 12.214 -10.291 -0.464 1.00 . A A . 10 THR HA 1 1
16 15970 1 1 10 THR HB H 14.438 -10.342 0.283 1.00 . A A . 10 THR HB 1 1
16 15971 1 1 10 THR HG1 H 15.281 -10.134 -2.435 1.00 . A A . 10 THR HG1 1 1
16 15972 1 1 10 THR HG21 H 14.553 -12.280 -2.017 1.00 . A A . 10 THR HG21 1 1
16 15973 1 1 10 THR HG22 H 13.508 -12.535 -0.620 1.00 . A A . 10 THR HG22 1 1
16 15974 1 1 10 THR HG23 H 15.257 -12.447 -0.409 1.00 . A A . 10 THR HG23 1 1
16 15975 1 1 10 THR N N 12.521 -10.657 -2.472 1.00 . A A . 10 THR N 1 1
16 15976 1 1 10 THR O O 12.754 -7.969 -2.429 1.00 . A A . 10 THR O 1 1
16 15977 1 1 10 THR OG1 O 15.355 -9.906 -1.505 1.00 . A A . 10 THR OG1 1 1
16 15978 1 1 11 LEU C C 14.296 -5.900 -1.417 1.00 . A A . 11 LEU C 1 1
16 15979 1 1 11 LEU CA C 13.439 -6.392 -0.255 1.00 . A A . 11 LEU CA 1 1
16 15980 1 1 11 LEU CB C 14.028 -5.906 1.070 1.00 . A A . 11 LEU CB 1 1
16 15981 1 1 11 LEU CD1 C 14.023 -5.861 3.577 1.00 . A A . 11 LEU CD1 1 1
16 15982 1 1 11 LEU CD2 C 11.888 -6.242 2.331 1.00 . A A . 11 LEU CD2 1 1
16 15983 1 1 11 LEU CG C 13.391 -6.477 2.338 1.00 . A A . 11 LEU CG 1 1
16 15984 1 1 11 LEU H H 13.528 -8.341 0.565 1.00 . A A . 11 LEU H 1 1
16 15985 1 1 11 LEU HA H 12.442 -5.993 -0.364 1.00 . A A . 11 LEU HA 1 1
16 15986 1 1 11 LEU HB2 H 15.076 -6.165 1.081 1.00 . A A . 11 LEU HB2 1 1
16 15987 1 1 11 LEU HB3 H 13.925 -4.830 1.102 1.00 . A A . 11 LEU HB3 1 1
16 15988 1 1 11 LEU HD11 H 14.900 -6.427 3.852 1.00 . A A . 11 LEU HD11 1 1
16 15989 1 1 11 LEU HD12 H 13.313 -5.879 4.390 1.00 . A A . 11 LEU HD12 1 1
16 15990 1 1 11 LEU HD13 H 14.304 -4.839 3.367 1.00 . A A . 11 LEU HD13 1 1
16 15991 1 1 11 LEU HD21 H 11.620 -5.647 1.471 1.00 . A A . 11 LEU HD21 1 1
16 15992 1 1 11 LEU HD22 H 11.601 -5.722 3.233 1.00 . A A . 11 LEU HD22 1 1
16 15993 1 1 11 LEU HD23 H 11.376 -7.193 2.286 1.00 . A A . 11 LEU HD23 1 1
16 15994 1 1 11 LEU HG H 13.564 -7.544 2.371 1.00 . A A . 11 LEU HG 1 1
16 15995 1 1 11 LEU N N 13.341 -7.848 -0.260 1.00 . A A . 11 LEU N 1 1
16 15996 1 1 11 LEU O O 13.923 -4.963 -2.123 1.00 . A A . 11 LEU O 1 1
16 15997 1 1 12 ASP C C 15.634 -6.182 -4.034 1.00 . A A . 12 ASP C 1 1
16 15998 1 1 12 ASP CA C 16.353 -6.170 -2.689 1.00 . A A . 12 ASP CA 1 1
16 15999 1 1 12 ASP CB C 17.549 -7.123 -2.727 1.00 . A A . 12 ASP CB 1 1
16 16000 1 1 12 ASP CG C 18.539 -6.853 -1.611 1.00 . A A . 12 ASP CG 1 1
16 16001 1 1 12 ASP H H 15.686 -7.279 -1.014 1.00 . A A . 12 ASP H 1 1
16 16002 1 1 12 ASP HA H 16.708 -5.169 -2.495 1.00 . A A . 12 ASP HA 1 1
16 16003 1 1 12 ASP HB2 H 17.194 -8.139 -2.631 1.00 . A A . 12 ASP HB2 1 1
16 16004 1 1 12 ASP HB3 H 18.060 -7.012 -3.672 1.00 . A A . 12 ASP HB3 1 1
16 16005 1 1 12 ASP N N 15.444 -6.540 -1.610 1.00 . A A . 12 ASP N 1 1
16 16006 1 1 12 ASP O O 15.960 -5.406 -4.931 1.00 . A A . 12 ASP O 1 1
16 16007 1 1 12 ASP OD1 O 18.221 -6.038 -0.720 1.00 . A A . 12 ASP OD1 1 1
16 16008 1 1 12 ASP OD2 O 19.633 -7.457 -1.629 1.00 . A A . 12 ASP OD2 1 1
16 16009 1 1 13 ALA C C 12.705 -6.223 -5.404 1.00 . A A . 13 ALA C 1 1
16 16010 1 1 13 ALA CA C 13.889 -7.184 -5.402 1.00 . A A . 13 ALA CA 1 1
16 16011 1 1 13 ALA CB C 13.410 -8.615 -5.597 1.00 . A A . 13 ALA CB 1 1
16 16012 1 1 13 ALA H H 14.441 -7.663 -3.416 1.00 . A A . 13 ALA H 1 1
16 16013 1 1 13 ALA HA H 14.543 -6.935 -6.225 1.00 . A A . 13 ALA HA 1 1
16 16014 1 1 13 ALA HB1 H 12.924 -8.704 -6.558 1.00 . A A . 13 ALA HB1 1 1
16 16015 1 1 13 ALA HB2 H 14.255 -9.286 -5.556 1.00 . A A . 13 ALA HB2 1 1
16 16016 1 1 13 ALA HB3 H 12.709 -8.869 -4.815 1.00 . A A . 13 ALA HB3 1 1
16 16017 1 1 13 ALA N N 14.654 -7.071 -4.167 1.00 . A A . 13 ALA N 1 1
16 16018 1 1 13 ALA O O 12.588 -5.369 -6.284 1.00 . A A . 13 ALA O 1 1
16 16019 1 1 14 ILE C C 11.035 -4.040 -4.409 1.00 . A A . 14 ILE C 1 1
16 16020 1 1 14 ILE CA C 10.654 -5.513 -4.304 1.00 . A A . 14 ILE CA 1 1
16 16021 1 1 14 ILE CB C 9.912 -5.746 -2.975 1.00 . A A . 14 ILE CB 1 1
16 16022 1 1 14 ILE CD1 C 8.900 -7.580 -1.529 1.00 . A A . 14 ILE CD1 1 1
16 16023 1 1 14 ILE CG1 C 9.385 -7.181 -2.905 1.00 . A A . 14 ILE CG1 1 1
16 16024 1 1 14 ILE CG2 C 8.772 -4.749 -2.823 1.00 . A A . 14 ILE CG2 1 1
16 16025 1 1 14 ILE H H 11.976 -7.067 -3.745 1.00 . A A . 14 ILE H 1 1
16 16026 1 1 14 ILE HA H 9.985 -5.759 -5.116 1.00 . A A . 14 ILE HA 1 1
16 16027 1 1 14 ILE HB H 10.608 -5.586 -2.167 1.00 . A A . 14 ILE HB 1 1
16 16028 1 1 14 ILE HD11 H 8.580 -8.612 -1.546 1.00 . A A . 14 ILE HD11 1 1
16 16029 1 1 14 ILE HD12 H 9.703 -7.464 -0.816 1.00 . A A . 14 ILE HD12 1 1
16 16030 1 1 14 ILE HD13 H 8.070 -6.951 -1.243 1.00 . A A . 14 ILE HD13 1 1
16 16031 1 1 14 ILE HG12 H 8.560 -7.288 -3.591 1.00 . A A . 14 ILE HG12 1 1
16 16032 1 1 14 ILE HG13 H 10.175 -7.860 -3.190 1.00 . A A . 14 ILE HG13 1 1
16 16033 1 1 14 ILE HG21 H 8.114 -4.822 -3.676 1.00 . A A . 14 ILE HG21 1 1
16 16034 1 1 14 ILE HG22 H 8.219 -4.971 -1.923 1.00 . A A . 14 ILE HG22 1 1
16 16035 1 1 14 ILE HG23 H 9.174 -3.749 -2.763 1.00 . A A . 14 ILE HG23 1 1
16 16036 1 1 14 ILE N N 11.829 -6.369 -4.416 1.00 . A A . 14 ILE N 1 1
16 16037 1 1 14 ILE O O 10.362 -3.260 -5.084 1.00 . A A . 14 ILE O 1 1
16 16038 1 1 15 CYS C C 12.768 -1.791 -5.189 1.00 . A A . 15 CYS C 1 1
16 16039 1 1 15 CYS CA C 12.592 -2.286 -3.757 1.00 . A A . 15 CYS CA 1 1
16 16040 1 1 15 CYS CB C 13.914 -2.167 -2.997 1.00 . A A . 15 CYS CB 1 1
16 16041 1 1 15 CYS H H 12.615 -4.333 -3.219 1.00 . A A . 15 CYS H 1 1
16 16042 1 1 15 CYS HA H 11.848 -1.676 -3.267 1.00 . A A . 15 CYS HA 1 1
16 16043 1 1 15 CYS HB2 H 14.514 -3.044 -3.194 1.00 . A A . 15 CYS HB2 1 1
16 16044 1 1 15 CYS HB3 H 14.442 -1.292 -3.344 1.00 . A A . 15 CYS HB3 1 1
16 16045 1 1 15 CYS HG H 12.570 -1.422 -0.963 1.00 . A A . 15 CYS HG 1 1
16 16046 1 1 15 CYS N N 12.120 -3.666 -3.739 1.00 . A A . 15 CYS N 1 1
16 16047 1 1 15 CYS O O 12.558 -0.613 -5.480 1.00 . A A . 15 CYS O 1 1
16 16048 1 1 15 CYS SG S 13.724 -2.024 -1.205 1.00 . A A . 15 CYS SG 1 1
16 16049 1 1 16 VAL C C 12.056 -2.431 -8.264 1.00 . A A . 16 VAL C 1 1
16 16050 1 1 16 VAL CA C 13.363 -2.353 -7.482 1.00 . A A . 16 VAL CA 1 1
16 16051 1 1 16 VAL CB C 14.399 -3.282 -8.141 1.00 . A A . 16 VAL CB 1 1
16 16052 1 1 16 VAL CG1 C 14.602 -2.904 -9.601 1.00 . A A . 16 VAL CG1 1 1
16 16053 1 1 16 VAL CG2 C 15.717 -3.234 -7.382 1.00 . A A . 16 VAL CG2 1 1
16 16054 1 1 16 VAL H H 13.308 -3.621 -5.787 1.00 . A A . 16 VAL H 1 1
16 16055 1 1 16 VAL HA H 13.738 -1.341 -7.525 1.00 . A A . 16 VAL HA 1 1
16 16056 1 1 16 VAL HB H 14.023 -4.293 -8.103 1.00 . A A . 16 VAL HB 1 1
16 16057 1 1 16 VAL HG11 H 13.863 -3.405 -10.208 1.00 . A A . 16 VAL HG11 1 1
16 16058 1 1 16 VAL HG12 H 14.499 -1.835 -9.714 1.00 . A A . 16 VAL HG12 1 1
16 16059 1 1 16 VAL HG13 H 15.590 -3.206 -9.916 1.00 . A A . 16 VAL HG13 1 1
16 16060 1 1 16 VAL HG21 H 16.519 -3.000 -8.065 1.00 . A A . 16 VAL HG21 1 1
16 16061 1 1 16 VAL HG22 H 15.662 -2.474 -6.616 1.00 . A A . 16 VAL HG22 1 1
16 16062 1 1 16 VAL HG23 H 15.903 -4.194 -6.923 1.00 . A A . 16 VAL HG23 1 1
16 16063 1 1 16 VAL N N 13.157 -2.698 -6.080 1.00 . A A . 16 VAL N 1 1
16 16064 1 1 16 VAL O O 11.923 -1.829 -9.330 1.00 . A A . 16 VAL O 1 1
16 16065 1 1 17 ARG C C 8.858 -2.193 -7.993 1.00 . A A . 17 ARG C 1 1
16 16066 1 1 17 ARG CA C 9.799 -3.332 -8.375 1.00 . A A . 17 ARG CA 1 1
16 16067 1 1 17 ARG CB C 9.173 -4.675 -7.993 1.00 . A A . 17 ARG CB 1 1
16 16068 1 1 17 ARG CD C 9.221 -7.155 -8.393 1.00 . A A . 17 ARG CD 1 1
16 16069 1 1 17 ARG CG C 10.038 -5.873 -8.348 1.00 . A A . 17 ARG CG 1 1
16 16070 1 1 17 ARG CZ C 8.063 -8.492 -10.100 1.00 . A A . 17 ARG CZ 1 1
16 16071 1 1 17 ARG H H 11.262 -3.630 -6.875 1.00 . A A . 17 ARG H 1 1
16 16072 1 1 17 ARG HA H 9.957 -3.310 -9.443 1.00 . A A . 17 ARG HA 1 1
16 16073 1 1 17 ARG HB2 H 8.999 -4.687 -6.927 1.00 . A A . 17 ARG HB2 1 1
16 16074 1 1 17 ARG HB3 H 8.228 -4.776 -8.505 1.00 . A A . 17 ARG HB3 1 1
16 16075 1 1 17 ARG HD2 H 9.749 -7.922 -7.846 1.00 . A A . 17 ARG HD2 1 1
16 16076 1 1 17 ARG HD3 H 8.265 -6.974 -7.926 1.00 . A A . 17 ARG HD3 1 1
16 16077 1 1 17 ARG HE H 9.584 -7.254 -10.461 1.00 . A A . 17 ARG HE 1 1
16 16078 1 1 17 ARG HG2 H 10.484 -5.709 -9.318 1.00 . A A . 17 ARG HG2 1 1
16 16079 1 1 17 ARG HG3 H 10.814 -5.977 -7.605 1.00 . A A . 17 ARG HG3 1 1
16 16080 1 1 17 ARG HH11 H 7.361 -8.721 -8.220 1.00 . A A . 17 ARG HH11 1 1
16 16081 1 1 17 ARG HH12 H 6.553 -9.658 -9.433 1.00 . A A . 17 ARG HH12 1 1
16 16082 1 1 17 ARG HH21 H 8.529 -8.483 -12.067 1.00 . A A . 17 ARG HH21 1 1
16 16083 1 1 17 ARG HH22 H 7.218 -9.522 -11.621 1.00 . A A . 17 ARG HH22 1 1
16 16084 1 1 17 ARG N N 11.095 -3.175 -7.727 1.00 . A A . 17 ARG N 1 1
16 16085 1 1 17 ARG NE N 9.002 -7.616 -9.761 1.00 . A A . 17 ARG NE 1 1
16 16086 1 1 17 ARG NH1 N 7.260 -8.999 -9.175 1.00 . A A . 17 ARG NH1 1 1
16 16087 1 1 17 ARG NH2 N 7.925 -8.863 -11.367 1.00 . A A . 17 ARG NH2 1 1
16 16088 1 1 17 ARG O O 7.870 -1.933 -8.681 1.00 . A A . 17 ARG O 1 1
16 16089 1 1 18 TYR C C 9.059 0.925 -6.645 1.00 . A A . 18 TYR C 1 1
16 16090 1 1 18 TYR CA C 8.354 -0.408 -6.418 1.00 . A A . 18 TYR CA 1 1
16 16091 1 1 18 TYR CB C 8.034 -0.583 -4.932 1.00 . A A . 18 TYR CB 1 1
16 16092 1 1 18 TYR CD1 C 7.036 -2.898 -5.078 1.00 . A A . 18 TYR CD1 1 1
16 16093 1 1 18 TYR CD2 C 5.770 -1.193 -3.995 1.00 . A A . 18 TYR CD2 1 1
16 16094 1 1 18 TYR CE1 C 6.026 -3.809 -4.836 1.00 . A A . 18 TYR CE1 1 1
16 16095 1 1 18 TYR CE2 C 4.756 -2.098 -3.747 1.00 . A A . 18 TYR CE2 1 1
16 16096 1 1 18 TYR CG C 6.926 -1.576 -4.664 1.00 . A A . 18 TYR CG 1 1
16 16097 1 1 18 TYR CZ C 4.888 -3.404 -4.169 1.00 . A A . 18 TYR CZ 1 1
16 16098 1 1 18 TYR H H 9.972 -1.772 -6.388 1.00 . A A . 18 TYR H 1 1
16 16099 1 1 18 TYR HA H 7.430 -0.414 -6.978 1.00 . A A . 18 TYR HA 1 1
16 16100 1 1 18 TYR HB2 H 8.918 -0.927 -4.419 1.00 . A A . 18 TYR HB2 1 1
16 16101 1 1 18 TYR HB3 H 7.732 0.370 -4.522 1.00 . A A . 18 TYR HB3 1 1
16 16102 1 1 18 TYR HD1 H 7.929 -3.212 -5.599 1.00 . A A . 18 TYR HD1 1 1
16 16103 1 1 18 TYR HD2 H 5.669 -0.169 -3.665 1.00 . A A . 18 TYR HD2 1 1
16 16104 1 1 18 TYR HE1 H 6.129 -4.832 -5.166 1.00 . A A . 18 TYR HE1 1 1
16 16105 1 1 18 TYR HE2 H 3.864 -1.781 -3.225 1.00 . A A . 18 TYR HE2 1 1
16 16106 1 1 18 TYR HH H 4.019 -5.094 -4.459 1.00 . A A . 18 TYR HH 1 1
16 16107 1 1 18 TYR N N 9.172 -1.518 -6.893 1.00 . A A . 18 TYR N 1 1
16 16108 1 1 18 TYR O O 8.576 1.777 -7.392 1.00 . A A . 18 TYR O 1 1
16 16109 1 1 18 TYR OH O 3.880 -4.308 -3.925 1.00 . A A . 18 TYR OH 1 1
16 16110 1 1 19 TYR C C 11.902 2.268 -7.334 1.00 . A A . 19 TYR C 1 1
16 16111 1 1 19 TYR CA C 10.977 2.329 -6.123 1.00 . A A . 19 TYR CA 1 1
16 16112 1 1 19 TYR CB C 11.795 2.576 -4.854 1.00 . A A . 19 TYR CB 1 1
16 16113 1 1 19 TYR CD1 C 10.254 3.340 -3.005 1.00 . A A . 19 TYR CD1 1 1
16 16114 1 1 19 TYR CD2 C 11.059 1.098 -2.944 1.00 . A A . 19 TYR CD2 1 1
16 16115 1 1 19 TYR CE1 C 9.547 3.123 -1.838 1.00 . A A . 19 TYR CE1 1 1
16 16116 1 1 19 TYR CE2 C 10.354 0.871 -1.778 1.00 . A A . 19 TYR CE2 1 1
16 16117 1 1 19 TYR CG C 11.022 2.334 -3.578 1.00 . A A . 19 TYR CG 1 1
16 16118 1 1 19 TYR CZ C 9.599 1.887 -1.229 1.00 . A A . 19 TYR CZ 1 1
16 16119 1 1 19 TYR H H 10.537 0.384 -5.413 1.00 . A A . 19 TYR H 1 1
16 16120 1 1 19 TYR HA H 10.281 3.145 -6.255 1.00 . A A . 19 TYR HA 1 1
16 16121 1 1 19 TYR HB2 H 12.651 1.920 -4.853 1.00 . A A . 19 TYR HB2 1 1
16 16122 1 1 19 TYR HB3 H 12.134 3.602 -4.847 1.00 . A A . 19 TYR HB3 1 1
16 16123 1 1 19 TYR HD1 H 10.215 4.308 -3.485 1.00 . A A . 19 TYR HD1 1 1
16 16124 1 1 19 TYR HD2 H 11.652 0.304 -3.376 1.00 . A A . 19 TYR HD2 1 1
16 16125 1 1 19 TYR HE1 H 8.955 3.918 -1.408 1.00 . A A . 19 TYR HE1 1 1
16 16126 1 1 19 TYR HE2 H 10.395 -0.096 -1.300 1.00 . A A . 19 TYR HE2 1 1
16 16127 1 1 19 TYR HH H 9.463 1.226 0.571 1.00 . A A . 19 TYR HH 1 1
16 16128 1 1 19 TYR N N 10.204 1.099 -5.994 1.00 . A A . 19 TYR N 1 1
16 16129 1 1 19 TYR O O 12.120 3.270 -8.014 1.00 . A A . 19 TYR O 1 1
16 16130 1 1 19 TYR OH O 8.896 1.666 -0.067 1.00 . A A . 19 TYR OH 1 1
16 16131 1 1 20 GLY C C 14.795 1.060 -8.341 1.00 . A A . 20 GLY C 1 1
16 16132 1 1 20 GLY CA C 13.337 0.910 -8.728 1.00 . A A . 20 GLY CA 1 1
16 16133 1 1 20 GLY H H 12.232 0.318 -7.022 1.00 . A A . 20 GLY H 1 1
16 16134 1 1 20 GLY HA2 H 13.186 -0.074 -9.147 1.00 . A A . 20 GLY HA2 1 1
16 16135 1 1 20 GLY HA3 H 13.098 1.650 -9.478 1.00 . A A . 20 GLY HA3 1 1
16 16136 1 1 20 GLY N N 12.442 1.082 -7.599 1.00 . A A . 20 GLY N 1 1
16 16137 1 1 20 GLY O O 15.658 1.233 -9.202 1.00 . A A . 20 GLY O 1 1
16 16138 1 1 21 ARG C C 16.528 0.668 -5.091 1.00 . A A . 21 ARG C 1 1
16 16139 1 1 21 ARG CA C 16.434 1.129 -6.543 1.00 . A A . 21 ARG CA 1 1
16 16140 1 1 21 ARG CB C 16.903 2.580 -6.660 1.00 . A A . 21 ARG CB 1 1
16 16141 1 1 21 ARG CD C 14.845 3.737 -5.797 1.00 . A A . 21 ARG CD 1 1
16 16142 1 1 21 ARG CG C 16.332 3.493 -5.587 1.00 . A A . 21 ARG CG 1 1
16 16143 1 1 21 ARG CZ C 14.867 5.400 -7.607 1.00 . A A . 21 ARG CZ 1 1
16 16144 1 1 21 ARG H H 14.339 0.857 -6.405 1.00 . A A . 21 ARG H 1 1
16 16145 1 1 21 ARG HA H 17.072 0.503 -7.149 1.00 . A A . 21 ARG HA 1 1
16 16146 1 1 21 ARG HB2 H 17.980 2.605 -6.586 1.00 . A A . 21 ARG HB2 1 1
16 16147 1 1 21 ARG HB3 H 16.607 2.964 -7.624 1.00 . A A . 21 ARG HB3 1 1
16 16148 1 1 21 ARG HD2 H 14.314 2.815 -5.614 1.00 . A A . 21 ARG HD2 1 1
16 16149 1 1 21 ARG HD3 H 14.515 4.488 -5.095 1.00 . A A . 21 ARG HD3 1 1
16 16150 1 1 21 ARG HE H 14.096 3.566 -7.753 1.00 . A A . 21 ARG HE 1 1
16 16151 1 1 21 ARG HG2 H 16.477 3.033 -4.621 1.00 . A A . 21 ARG HG2 1 1
16 16152 1 1 21 ARG HG3 H 16.851 4.439 -5.620 1.00 . A A . 21 ARG HG3 1 1
16 16153 1 1 21 ARG HH11 H 15.712 6.014 -5.878 1.00 . A A . 21 ARG HH11 1 1
16 16154 1 1 21 ARG HH12 H 15.721 7.177 -7.163 1.00 . A A . 21 ARG HH12 1 1
16 16155 1 1 21 ARG HH21 H 14.101 5.089 -9.452 1.00 . A A . 21 ARG HH21 1 1
16 16156 1 1 21 ARG HH22 H 14.804 6.650 -9.195 1.00 . A A . 21 ARG HH22 1 1
16 16157 1 1 21 ARG N N 15.070 0.996 -7.042 1.00 . A A . 21 ARG N 1 1
16 16158 1 1 21 ARG NE N 14.551 4.192 -7.153 1.00 . A A . 21 ARG NE 1 1
16 16159 1 1 21 ARG NH1 N 15.484 6.268 -6.818 1.00 . A A . 21 ARG NH1 1 1
16 16160 1 1 21 ARG NH2 N 14.566 5.741 -8.854 1.00 . A A . 21 ARG NH2 1 1
16 16161 1 1 21 ARG O O 15.513 0.447 -4.431 1.00 . A A . 21 ARG O 1 1
16 16162 1 1 22 THR C C 18.748 1.141 -2.436 1.00 . A A . 22 THR C 1 1
16 16163 1 1 22 THR CA C 17.983 0.087 -3.229 1.00 . A A . 22 THR CA 1 1
16 16164 1 1 22 THR CB C 18.765 -1.240 -3.184 1.00 . A A . 22 THR CB 1 1
16 16165 1 1 22 THR CG2 C 17.836 -2.423 -3.409 1.00 . A A . 22 THR CG2 1 1
16 16166 1 1 22 THR H H 18.525 0.715 -5.176 1.00 . A A . 22 THR H 1 1
16 16167 1 1 22 THR HA H 17.020 -0.071 -2.765 1.00 . A A . 22 THR HA 1 1
16 16168 1 1 22 THR HB H 19.220 -1.339 -2.209 1.00 . A A . 22 THR HB 1 1
16 16169 1 1 22 THR HG1 H 19.392 -1.210 -5.053 1.00 . A A . 22 THR HG1 1 1
16 16170 1 1 22 THR HG21 H 18.242 -3.056 -4.183 1.00 . A A . 22 THR HG21 1 1
16 16171 1 1 22 THR HG22 H 16.863 -2.064 -3.711 1.00 . A A . 22 THR HG22 1 1
16 16172 1 1 22 THR HG23 H 17.743 -2.987 -2.493 1.00 . A A . 22 THR HG23 1 1
16 16173 1 1 22 THR N N 17.755 0.523 -4.600 1.00 . A A . 22 THR N 1 1
16 16174 1 1 22 THR O O 18.578 1.262 -1.224 1.00 . A A . 22 THR O 1 1
16 16175 1 1 22 THR OG1 O 19.793 -1.237 -4.181 1.00 . A A . 22 THR OG1 1 1
16 16176 1 1 23 GLU C C 19.476 3.982 -1.825 1.00 . A A . 23 GLU C 1 1
16 16177 1 1 23 GLU CA C 20.379 2.947 -2.489 1.00 . A A . 23 GLU CA 1 1
16 16178 1 1 23 GLU CB C 21.290 3.628 -3.512 1.00 . A A . 23 GLU CB 1 1
16 16179 1 1 23 GLU CD C 21.465 4.485 -5.882 1.00 . A A . 23 GLU CD 1 1
16 16180 1 1 23 GLU CG C 20.545 4.183 -4.715 1.00 . A A . 23 GLU CG 1 1
16 16181 1 1 23 GLU H H 19.680 1.757 -4.095 1.00 . A A . 23 GLU H 1 1
16 16182 1 1 23 GLU HA H 20.990 2.481 -1.731 1.00 . A A . 23 GLU HA 1 1
16 16183 1 1 23 GLU HB2 H 21.808 4.443 -3.029 1.00 . A A . 23 GLU HB2 1 1
16 16184 1 1 23 GLU HB3 H 22.015 2.910 -3.865 1.00 . A A . 23 GLU HB3 1 1
16 16185 1 1 23 GLU HG2 H 19.811 3.458 -5.034 1.00 . A A . 23 GLU HG2 1 1
16 16186 1 1 23 GLU HG3 H 20.046 5.095 -4.424 1.00 . A A . 23 GLU HG3 1 1
16 16187 1 1 23 GLU N N 19.589 1.902 -3.130 1.00 . A A . 23 GLU N 1 1
16 16188 1 1 23 GLU O O 18.760 4.721 -2.500 1.00 . A A . 23 GLU O 1 1
16 16189 1 1 23 GLU OE1 O 22.662 4.747 -5.643 1.00 . A A . 23 GLU OE1 1 1
16 16190 1 1 23 GLU OE2 O 20.987 4.458 -7.036 1.00 . A A . 23 GLU OE2 1 1
16 16191 1 1 24 GLY C C 17.278 4.483 0.438 1.00 . A A . 24 GLY C 1 1
16 16192 1 1 24 GLY CA C 18.697 4.977 0.236 1.00 . A A . 24 GLY CA 1 1
16 16193 1 1 24 GLY H H 20.106 3.416 -0.012 1.00 . A A . 24 GLY H 1 1
16 16194 1 1 24 GLY HA2 H 19.147 5.153 1.202 1.00 . A A . 24 GLY HA2 1 1
16 16195 1 1 24 GLY HA3 H 18.667 5.908 -0.310 1.00 . A A . 24 GLY HA3 1 1
16 16196 1 1 24 GLY N N 19.516 4.030 -0.497 1.00 . A A . 24 GLY N 1 1
16 16197 1 1 24 GLY O O 16.472 5.139 1.097 1.00 . A A . 24 GLY O 1 1
16 16198 1 1 25 VAL C C 15.637 1.570 0.964 1.00 . A A . 25 VAL C 1 1
16 16199 1 1 25 VAL CA C 15.640 2.740 -0.013 1.00 . A A . 25 VAL CA 1 1
16 16200 1 1 25 VAL CB C 15.114 2.257 -1.378 1.00 . A A . 25 VAL CB 1 1
16 16201 1 1 25 VAL CG1 C 13.696 1.723 -1.245 1.00 . A A . 25 VAL CG1 1 1
16 16202 1 1 25 VAL CG2 C 15.175 3.381 -2.401 1.00 . A A . 25 VAL CG2 1 1
16 16203 1 1 25 VAL H H 17.657 2.845 -0.646 1.00 . A A . 25 VAL H 1 1
16 16204 1 1 25 VAL HA H 14.972 3.506 0.355 1.00 . A A . 25 VAL HA 1 1
16 16205 1 1 25 VAL HB H 15.747 1.452 -1.720 1.00 . A A . 25 VAL HB 1 1
16 16206 1 1 25 VAL HG11 H 13.013 2.384 -1.758 1.00 . A A . 25 VAL HG11 1 1
16 16207 1 1 25 VAL HG12 H 13.640 0.736 -1.681 1.00 . A A . 25 VAL HG12 1 1
16 16208 1 1 25 VAL HG13 H 13.427 1.671 -0.200 1.00 . A A . 25 VAL HG13 1 1
16 16209 1 1 25 VAL HG21 H 16.200 3.538 -2.703 1.00 . A A . 25 VAL HG21 1 1
16 16210 1 1 25 VAL HG22 H 14.582 3.115 -3.263 1.00 . A A . 25 VAL HG22 1 1
16 16211 1 1 25 VAL HG23 H 14.786 4.289 -1.963 1.00 . A A . 25 VAL HG23 1 1
16 16212 1 1 25 VAL N N 16.971 3.322 -0.133 1.00 . A A . 25 VAL N 1 1
16 16213 1 1 25 VAL O O 14.815 1.512 1.878 1.00 . A A . 25 VAL O 1 1
16 16214 1 1 26 VAL C C 16.727 -0.126 3.097 1.00 . A A . 26 VAL C 1 1
16 16215 1 1 26 VAL CA C 16.669 -0.532 1.629 1.00 . A A . 26 VAL CA 1 1
16 16216 1 1 26 VAL CB C 17.917 -1.369 1.289 1.00 . A A . 26 VAL CB 1 1
16 16217 1 1 26 VAL CG1 C 17.808 -1.945 -0.114 1.00 . A A . 26 VAL CG1 1 1
16 16218 1 1 26 VAL CG2 C 19.177 -0.529 1.434 1.00 . A A . 26 VAL CG2 1 1
16 16219 1 1 26 VAL H H 17.191 0.739 0.018 1.00 . A A . 26 VAL H 1 1
16 16220 1 1 26 VAL HA H 15.795 -1.146 1.469 1.00 . A A . 26 VAL HA 1 1
16 16221 1 1 26 VAL HB H 17.975 -2.191 1.988 1.00 . A A . 26 VAL HB 1 1
16 16222 1 1 26 VAL HG11 H 17.430 -1.187 -0.785 1.00 . A A . 26 VAL HG11 1 1
16 16223 1 1 26 VAL HG12 H 18.784 -2.268 -0.448 1.00 . A A . 26 VAL HG12 1 1
16 16224 1 1 26 VAL HG13 H 17.133 -2.787 -0.106 1.00 . A A . 26 VAL HG13 1 1
16 16225 1 1 26 VAL HG21 H 19.040 0.417 0.932 1.00 . A A . 26 VAL HG21 1 1
16 16226 1 1 26 VAL HG22 H 19.375 -0.356 2.482 1.00 . A A . 26 VAL HG22 1 1
16 16227 1 1 26 VAL HG23 H 20.012 -1.053 0.992 1.00 . A A . 26 VAL HG23 1 1
16 16228 1 1 26 VAL N N 16.563 0.638 0.764 1.00 . A A . 26 VAL N 1 1
16 16229 1 1 26 VAL O O 16.185 -0.814 3.962 1.00 . A A . 26 VAL O 1 1
16 16230 1 1 27 GLU C C 16.142 1.736 5.357 1.00 . A A . 27 GLU C 1 1
16 16231 1 1 27 GLU CA C 17.515 1.492 4.735 1.00 . A A . 27 GLU CA 1 1
16 16232 1 1 27 GLU CB C 18.334 2.784 4.757 1.00 . A A . 27 GLU CB 1 1
16 16233 1 1 27 GLU CD C 19.645 4.282 6.312 1.00 . A A . 27 GLU CD 1 1
16 16234 1 1 27 GLU CG C 19.327 2.856 5.904 1.00 . A A . 27 GLU CG 1 1
16 16235 1 1 27 GLU H H 17.797 1.500 2.637 1.00 . A A . 27 GLU H 1 1
16 16236 1 1 27 GLU HA H 18.030 0.741 5.315 1.00 . A A . 27 GLU HA 1 1
16 16237 1 1 27 GLU HB2 H 18.880 2.865 3.829 1.00 . A A . 27 GLU HB2 1 1
16 16238 1 1 27 GLU HB3 H 17.658 3.623 4.840 1.00 . A A . 27 GLU HB3 1 1
16 16239 1 1 27 GLU HG2 H 18.912 2.339 6.756 1.00 . A A . 27 GLU HG2 1 1
16 16240 1 1 27 GLU HG3 H 20.243 2.371 5.602 1.00 . A A . 27 GLU HG3 1 1
16 16241 1 1 27 GLU N N 17.387 0.995 3.370 1.00 . A A . 27 GLU N 1 1
16 16242 1 1 27 GLU O O 15.903 1.398 6.516 1.00 . A A . 27 GLU O 1 1
16 16243 1 1 27 GLU OE1 O 18.705 5.100 6.391 1.00 . A A . 27 GLU OE1 1 1
16 16244 1 1 27 GLU OE2 O 20.834 4.580 6.550 1.00 . A A . 27 GLU OE2 1 1
16 16245 1 1 28 THR C C 13.156 1.341 5.427 1.00 . A A . 28 THR C 1 1
16 16246 1 1 28 THR CA C 13.895 2.619 5.048 1.00 . A A . 28 THR CA 1 1
16 16247 1 1 28 THR CB C 13.078 3.375 3.984 1.00 . A A . 28 THR CB 1 1
16 16248 1 1 28 THR CG2 C 12.086 4.326 4.637 1.00 . A A . 28 THR CG2 1 1
16 16249 1 1 28 THR H H 15.493 2.573 3.661 1.00 . A A . 28 THR H 1 1
16 16250 1 1 28 THR HA H 13.977 3.249 5.923 1.00 . A A . 28 THR HA 1 1
16 16251 1 1 28 THR HB H 12.529 2.654 3.395 1.00 . A A . 28 THR HB 1 1
16 16252 1 1 28 THR HG1 H 14.413 4.783 3.632 1.00 . A A . 28 THR HG1 1 1
16 16253 1 1 28 THR HG21 H 11.083 4.051 4.350 1.00 . A A . 28 THR HG21 1 1
16 16254 1 1 28 THR HG22 H 12.289 5.336 4.312 1.00 . A A . 28 THR HG22 1 1
16 16255 1 1 28 THR HG23 H 12.184 4.266 5.710 1.00 . A A . 28 THR HG23 1 1
16 16256 1 1 28 THR N N 15.243 2.327 4.576 1.00 . A A . 28 THR N 1 1
16 16257 1 1 28 THR O O 12.551 1.255 6.495 1.00 . A A . 28 THR O 1 1
16 16258 1 1 28 THR OG1 O 13.956 4.110 3.123 1.00 . A A . 28 THR OG1 1 1
16 16259 1 1 29 VAL C C 13.112 -1.613 6.027 1.00 . A A . 29 VAL C 1 1
16 16260 1 1 29 VAL CA C 12.548 -0.928 4.788 1.00 . A A . 29 VAL CA 1 1
16 16261 1 1 29 VAL CB C 12.692 -1.874 3.581 1.00 . A A . 29 VAL CB 1 1
16 16262 1 1 29 VAL CG1 C 11.835 -3.116 3.771 1.00 . A A . 29 VAL CG1 1 1
16 16263 1 1 29 VAL CG2 C 12.322 -1.153 2.293 1.00 . A A . 29 VAL CG2 1 1
16 16264 1 1 29 VAL H H 13.709 0.476 3.711 1.00 . A A . 29 VAL H 1 1
16 16265 1 1 29 VAL HA H 11.496 -0.733 4.943 1.00 . A A . 29 VAL HA 1 1
16 16266 1 1 29 VAL HB H 13.724 -2.183 3.513 1.00 . A A . 29 VAL HB 1 1
16 16267 1 1 29 VAL HG11 H 11.812 -3.681 2.851 1.00 . A A . 29 VAL HG11 1 1
16 16268 1 1 29 VAL HG12 H 12.253 -3.725 4.559 1.00 . A A . 29 VAL HG12 1 1
16 16269 1 1 29 VAL HG13 H 10.830 -2.823 4.037 1.00 . A A . 29 VAL HG13 1 1
16 16270 1 1 29 VAL HG21 H 12.177 -1.876 1.505 1.00 . A A . 29 VAL HG21 1 1
16 16271 1 1 29 VAL HG22 H 11.411 -0.594 2.443 1.00 . A A . 29 VAL HG22 1 1
16 16272 1 1 29 VAL HG23 H 13.118 -0.476 2.018 1.00 . A A . 29 VAL HG23 1 1
16 16273 1 1 29 VAL N N 13.211 0.348 4.545 1.00 . A A . 29 VAL N 1 1
16 16274 1 1 29 VAL O O 12.422 -2.389 6.690 1.00 . A A . 29 VAL O 1 1
16 16275 1 1 30 LEU C C 14.438 -1.364 8.793 1.00 . A A . 30 LEU C 1 1
16 16276 1 1 30 LEU CA C 15.030 -1.910 7.497 1.00 . A A . 30 LEU CA 1 1
16 16277 1 1 30 LEU CB C 16.533 -1.629 7.452 1.00 . A A . 30 LEU CB 1 1
16 16278 1 1 30 LEU CD1 C 17.227 -4.010 7.819 1.00 . A A . 30 LEU CD1 1 1
16 16279 1 1 30 LEU CD2 C 17.104 -3.090 5.496 1.00 . A A . 30 LEU CD2 1 1
16 16280 1 1 30 LEU CG C 17.414 -2.774 6.952 1.00 . A A . 30 LEU CG 1 1
16 16281 1 1 30 LEU H H 14.870 -0.697 5.770 1.00 . A A . 30 LEU H 1 1
16 16282 1 1 30 LEU HA H 14.870 -2.977 7.464 1.00 . A A . 30 LEU HA 1 1
16 16283 1 1 30 LEU HB2 H 16.692 -0.782 6.802 1.00 . A A . 30 LEU HB2 1 1
16 16284 1 1 30 LEU HB3 H 16.852 -1.377 8.453 1.00 . A A . 30 LEU HB3 1 1
16 16285 1 1 30 LEU HD11 H 16.248 -4.429 7.641 1.00 . A A . 30 LEU HD11 1 1
16 16286 1 1 30 LEU HD12 H 17.318 -3.736 8.860 1.00 . A A . 30 LEU HD12 1 1
16 16287 1 1 30 LEU HD13 H 17.983 -4.741 7.573 1.00 . A A . 30 LEU HD13 1 1
16 16288 1 1 30 LEU HD21 H 17.607 -2.379 4.859 1.00 . A A . 30 LEU HD21 1 1
16 16289 1 1 30 LEU HD22 H 16.038 -3.029 5.335 1.00 . A A . 30 LEU HD22 1 1
16 16290 1 1 30 LEU HD23 H 17.446 -4.089 5.264 1.00 . A A . 30 LEU HD23 1 1
16 16291 1 1 30 LEU HG H 18.452 -2.476 7.017 1.00 . A A . 30 LEU HG 1 1
16 16292 1 1 30 LEU N N 14.371 -1.322 6.336 1.00 . A A . 30 LEU N 1 1
16 16293 1 1 30 LEU O O 14.138 -2.120 9.716 1.00 . A A . 30 LEU O 1 1
16 16294 1 1 31 ALA C C 12.237 0.246 10.205 1.00 . A A . 31 ALA C 1 1
16 16295 1 1 31 ALA CA C 13.711 0.599 10.033 1.00 . A A . 31 ALA CA 1 1
16 16296 1 1 31 ALA CB C 13.887 2.108 9.943 1.00 . A A . 31 ALA CB 1 1
16 16297 1 1 31 ALA H H 14.529 0.503 8.084 1.00 . A A . 31 ALA H 1 1
16 16298 1 1 31 ALA HA H 14.257 0.248 10.897 1.00 . A A . 31 ALA HA 1 1
16 16299 1 1 31 ALA HB1 H 14.941 2.345 9.930 1.00 . A A . 31 ALA HB1 1 1
16 16300 1 1 31 ALA HB2 H 13.425 2.470 9.037 1.00 . A A . 31 ALA HB2 1 1
16 16301 1 1 31 ALA HB3 H 13.423 2.576 10.798 1.00 . A A . 31 ALA HB3 1 1
16 16302 1 1 31 ALA N N 14.271 -0.047 8.852 1.00 . A A . 31 ALA N 1 1
16 16303 1 1 31 ALA O O 11.734 0.169 11.325 1.00 . A A . 31 ALA O 1 1
16 16304 1 1 32 ALA C C 9.938 -1.804 9.356 1.00 . A A . 32 ALA C 1 1
16 16305 1 1 32 ALA CA C 10.134 -0.311 9.115 1.00 . A A . 32 ALA CA 1 1
16 16306 1 1 32 ALA CB C 9.463 0.108 7.815 1.00 . A A . 32 ALA CB 1 1
16 16307 1 1 32 ALA H H 12.006 0.111 8.224 1.00 . A A . 32 ALA H 1 1
16 16308 1 1 32 ALA HA H 9.672 0.238 9.923 1.00 . A A . 32 ALA HA 1 1
16 16309 1 1 32 ALA HB1 H 8.405 -0.105 7.872 1.00 . A A . 32 ALA HB1 1 1
16 16310 1 1 32 ALA HB2 H 9.610 1.166 7.659 1.00 . A A . 32 ALA HB2 1 1
16 16311 1 1 32 ALA HB3 H 9.898 -0.441 6.993 1.00 . A A . 32 ALA HB3 1 1
16 16312 1 1 32 ALA N N 11.550 0.035 9.087 1.00 . A A . 32 ALA N 1 1
16 16313 1 1 32 ALA O O 8.896 -2.230 9.853 1.00 . A A . 32 ALA O 1 1
16 16314 1 1 33 ASN C C 12.138 -4.557 9.876 1.00 . A A . 33 ASN C 1 1
16 16315 1 1 33 ASN CA C 10.883 -4.040 9.179 1.00 . A A . 33 ASN CA 1 1
16 16316 1 1 33 ASN CB C 10.715 -4.734 7.826 1.00 . A A . 33 ASN CB 1 1
16 16317 1 1 33 ASN CG C 9.412 -4.364 7.145 1.00 . A A . 33 ASN CG 1 1
16 16318 1 1 33 ASN H H 11.752 -2.195 8.611 1.00 . A A . 33 ASN H 1 1
16 16319 1 1 33 ASN HA H 10.026 -4.261 9.797 1.00 . A A . 33 ASN HA 1 1
16 16320 1 1 33 ASN HB2 H 11.531 -4.448 7.178 1.00 . A A . 33 ASN HB2 1 1
16 16321 1 1 33 ASN HB3 H 10.733 -5.803 7.972 1.00 . A A . 33 ASN HB3 1 1
16 16322 1 1 33 ASN HD21 H 10.373 -3.118 5.928 1.00 . A A . 33 ASN HD21 1 1
16 16323 1 1 33 ASN HD22 H 8.663 -3.220 5.701 1.00 . A A . 33 ASN HD22 1 1
16 16324 1 1 33 ASN N N 10.946 -2.593 9.002 1.00 . A A . 33 ASN N 1 1
16 16325 1 1 33 ASN ND2 N 9.491 -3.478 6.158 1.00 . A A . 33 ASN ND2 1 1
16 16326 1 1 33 ASN O O 13.014 -5.165 9.261 1.00 . A A . 33 ASN O 1 1
16 16327 1 1 33 ASN OD1 O 8.347 -4.868 7.501 1.00 . A A . 33 ASN OD1 1 1
16 16328 1 1 34 PRO C C 13.412 -6.259 12.182 1.00 . A A . 34 PRO C 1 1
16 16329 1 1 34 PRO CA C 13.370 -4.745 12.002 1.00 . A A . 34 PRO CA 1 1
16 16330 1 1 34 PRO CB C 13.135 -4.053 13.347 1.00 . A A . 34 PRO CB 1 1
16 16331 1 1 34 PRO CD C 11.221 -3.592 11.990 1.00 . A A . 34 PRO CD 1 1
16 16332 1 1 34 PRO CG C 11.662 -3.834 13.407 1.00 . A A . 34 PRO CG 1 1
16 16333 1 1 34 PRO HA H 14.306 -4.408 11.580 1.00 . A A . 34 PRO HA 1 1
16 16334 1 1 34 PRO HB2 H 13.473 -4.694 14.148 1.00 . A A . 34 PRO HB2 1 1
16 16335 1 1 34 PRO HB3 H 13.674 -3.118 13.374 1.00 . A A . 34 PRO HB3 1 1
16 16336 1 1 34 PRO HD2 H 10.235 -4.002 11.827 1.00 . A A . 34 PRO HD2 1 1
16 16337 1 1 34 PRO HD3 H 11.235 -2.536 11.766 1.00 . A A . 34 PRO HD3 1 1
16 16338 1 1 34 PRO HG2 H 11.177 -4.711 13.807 1.00 . A A . 34 PRO HG2 1 1
16 16339 1 1 34 PRO HG3 H 11.445 -2.971 14.019 1.00 . A A . 34 PRO HG3 1 1
16 16340 1 1 34 PRO N N 12.228 -4.312 11.192 1.00 . A A . 34 PRO N 1 1
16 16341 1 1 34 PRO O O 12.376 -6.905 12.328 1.00 . A A . 34 PRO O 1 1
16 16342 1 1 35 GLY C C 14.986 -8.966 11.014 1.00 . A A . 35 GLY C 1 1
16 16343 1 1 35 GLY CA C 14.772 -8.252 12.334 1.00 . A A . 35 GLY CA 1 1
16 16344 1 1 35 GLY H H 15.410 -6.253 12.050 1.00 . A A . 35 GLY H 1 1
16 16345 1 1 35 GLY HA2 H 15.620 -8.441 12.976 1.00 . A A . 35 GLY HA2 1 1
16 16346 1 1 35 GLY HA3 H 13.883 -8.647 12.803 1.00 . A A . 35 GLY HA3 1 1
16 16347 1 1 35 GLY N N 14.618 -6.818 12.171 1.00 . A A . 35 GLY N 1 1
16 16348 1 1 35 GLY O O 15.467 -10.100 10.984 1.00 . A A . 35 GLY O 1 1
16 16349 1 1 36 LEU C C 16.252 -8.938 8.187 1.00 . A A . 36 LEU C 1 1
16 16350 1 1 36 LEU CA C 14.782 -8.883 8.590 1.00 . A A . 36 LEU CA 1 1
16 16351 1 1 36 LEU CB C 13.989 -8.072 7.564 1.00 . A A . 36 LEU CB 1 1
16 16352 1 1 36 LEU CD1 C 14.058 -9.717 5.674 1.00 . A A . 36 LEU CD1 1 1
16 16353 1 1 36 LEU CD2 C 12.158 -9.764 7.300 1.00 . A A . 36 LEU CD2 1 1
16 16354 1 1 36 LEU CG C 13.157 -8.880 6.568 1.00 . A A . 36 LEU CG 1 1
16 16355 1 1 36 LEU H H 14.251 -7.404 10.007 1.00 . A A . 36 LEU H 1 1
16 16356 1 1 36 LEU HA H 14.392 -9.890 8.620 1.00 . A A . 36 LEU HA 1 1
16 16357 1 1 36 LEU HB2 H 13.318 -7.421 8.104 1.00 . A A . 36 LEU HB2 1 1
16 16358 1 1 36 LEU HB3 H 14.693 -7.474 7.002 1.00 . A A . 36 LEU HB3 1 1
16 16359 1 1 36 LEU HD11 H 13.657 -9.735 4.673 1.00 . A A . 36 LEU HD11 1 1
16 16360 1 1 36 LEU HD12 H 14.111 -10.725 6.059 1.00 . A A . 36 LEU HD12 1 1
16 16361 1 1 36 LEU HD13 H 15.049 -9.287 5.658 1.00 . A A . 36 LEU HD13 1 1
16 16362 1 1 36 LEU HD21 H 11.154 -9.443 7.067 1.00 . A A . 36 LEU HD21 1 1
16 16363 1 1 36 LEU HD22 H 12.323 -9.687 8.365 1.00 . A A . 36 LEU HD22 1 1
16 16364 1 1 36 LEU HD23 H 12.291 -10.790 6.989 1.00 . A A . 36 LEU HD23 1 1
16 16365 1 1 36 LEU HG H 12.602 -8.199 5.937 1.00 . A A . 36 LEU HG 1 1
16 16366 1 1 36 LEU N N 14.628 -8.304 9.920 1.00 . A A . 36 LEU N 1 1
16 16367 1 1 36 LEU O O 16.638 -9.718 7.318 1.00 . A A . 36 LEU O 1 1
16 16368 1 1 37 ALA C C 19.201 -9.302 9.071 1.00 . A A . 37 ALA C 1 1
16 16369 1 1 37 ALA CA C 18.495 -8.061 8.537 1.00 . A A . 37 ALA CA 1 1
16 16370 1 1 37 ALA CB C 19.114 -6.803 9.127 1.00 . A A . 37 ALA CB 1 1
16 16371 1 1 37 ALA H H 16.699 -7.507 9.509 1.00 . A A . 37 ALA H 1 1
16 16372 1 1 37 ALA HA H 18.617 -8.024 7.464 1.00 . A A . 37 ALA HA 1 1
16 16373 1 1 37 ALA HB1 H 19.812 -7.077 9.904 1.00 . A A . 37 ALA HB1 1 1
16 16374 1 1 37 ALA HB2 H 19.634 -6.260 8.351 1.00 . A A . 37 ALA HB2 1 1
16 16375 1 1 37 ALA HB3 H 18.337 -6.181 9.543 1.00 . A A . 37 ALA HB3 1 1
16 16376 1 1 37 ALA N N 17.067 -8.105 8.826 1.00 . A A . 37 ALA N 1 1
16 16377 1 1 37 ALA O O 20.375 -9.531 8.783 1.00 . A A . 37 ALA O 1 1
16 16378 1 1 38 GLU C C 18.833 -12.505 9.493 1.00 . A A . 38 GLU C 1 1
16 16379 1 1 38 GLU CA C 19.038 -11.316 10.428 1.00 . A A . 38 GLU CA 1 1
16 16380 1 1 38 GLU CB C 18.397 -11.605 11.787 1.00 . A A . 38 GLU CB 1 1
16 16381 1 1 38 GLU CD C 18.076 -10.771 14.150 1.00 . A A . 38 GLU CD 1 1
16 16382 1 1 38 GLU CG C 18.960 -10.760 12.918 1.00 . A A . 38 GLU CG 1 1
16 16383 1 1 38 GLU H H 17.547 -9.863 10.046 1.00 . A A . 38 GLU H 1 1
16 16384 1 1 38 GLU HA H 20.097 -11.161 10.566 1.00 . A A . 38 GLU HA 1 1
16 16385 1 1 38 GLU HB2 H 17.336 -11.418 11.719 1.00 . A A . 38 GLU HB2 1 1
16 16386 1 1 38 GLU HB3 H 18.555 -12.645 12.031 1.00 . A A . 38 GLU HB3 1 1
16 16387 1 1 38 GLU HG2 H 19.932 -11.144 13.188 1.00 . A A . 38 GLU HG2 1 1
16 16388 1 1 38 GLU HG3 H 19.060 -9.741 12.573 1.00 . A A . 38 GLU HG3 1 1
16 16389 1 1 38 GLU N N 18.478 -10.099 9.852 1.00 . A A . 38 GLU N 1 1
16 16390 1 1 38 GLU O O 19.654 -13.422 9.448 1.00 . A A . 38 GLU O 1 1
16 16391 1 1 38 GLU OE1 O 17.196 -11.652 14.241 1.00 . A A . 38 GLU OE1 1 1
16 16392 1 1 38 GLU OE2 O 18.266 -9.898 15.022 1.00 . A A . 38 GLU OE2 1 1
16 16393 1 1 39 LEU C C 18.589 -13.824 6.877 1.00 . A A . 39 LEU C 1 1
16 16394 1 1 39 LEU CA C 17.417 -13.557 7.816 1.00 . A A . 39 LEU CA 1 1
16 16395 1 1 39 LEU CB C 16.169 -13.206 7.005 1.00 . A A . 39 LEU CB 1 1
16 16396 1 1 39 LEU CD1 C 14.642 -14.571 8.451 1.00 . A A . 39 LEU CD1 1 1
16 16397 1 1 39 LEU CD2 C 13.845 -13.740 6.230 1.00 . A A . 39 LEU CD2 1 1
16 16398 1 1 39 LEU CG C 15.044 -14.242 7.021 1.00 . A A . 39 LEU CG 1 1
16 16399 1 1 39 LEU H H 17.116 -11.725 8.830 1.00 . A A . 39 LEU H 1 1
16 16400 1 1 39 LEU HA H 17.223 -14.450 8.392 1.00 . A A . 39 LEU HA 1 1
16 16401 1 1 39 LEU HB2 H 15.771 -12.281 7.394 1.00 . A A . 39 LEU HB2 1 1
16 16402 1 1 39 LEU HB3 H 16.472 -13.062 5.978 1.00 . A A . 39 LEU HB3 1 1
16 16403 1 1 39 LEU HD11 H 15.087 -13.854 9.124 1.00 . A A . 39 LEU HD11 1 1
16 16404 1 1 39 LEU HD12 H 14.987 -15.563 8.702 1.00 . A A . 39 LEU HD12 1 1
16 16405 1 1 39 LEU HD13 H 13.566 -14.531 8.540 1.00 . A A . 39 LEU HD13 1 1
16 16406 1 1 39 LEU HD21 H 14.084 -13.739 5.177 1.00 . A A . 39 LEU HD21 1 1
16 16407 1 1 39 LEU HD22 H 13.601 -12.736 6.545 1.00 . A A . 39 LEU HD22 1 1
16 16408 1 1 39 LEU HD23 H 13.000 -14.389 6.408 1.00 . A A . 39 LEU HD23 1 1
16 16409 1 1 39 LEU HG H 15.396 -15.153 6.556 1.00 . A A . 39 LEU HG 1 1
16 16410 1 1 39 LEU N N 17.732 -12.482 8.750 1.00 . A A . 39 LEU N 1 1
16 16411 1 1 39 LEU O O 19.047 -14.958 6.744 1.00 . A A . 39 LEU O 1 1
16 16412 1 1 40 GLY C C 19.756 -13.389 3.940 1.00 . A A . 40 GLY C 1 1
16 16413 1 1 40 GLY CA C 20.189 -12.909 5.311 1.00 . A A . 40 GLY CA 1 1
16 16414 1 1 40 GLY H H 18.668 -11.887 6.373 1.00 . A A . 40 GLY H 1 1
16 16415 1 1 40 GLY HA2 H 20.678 -11.952 5.208 1.00 . A A . 40 GLY HA2 1 1
16 16416 1 1 40 GLY HA3 H 20.891 -13.618 5.723 1.00 . A A . 40 GLY HA3 1 1
16 16417 1 1 40 GLY N N 19.073 -12.768 6.228 1.00 . A A . 40 GLY N 1 1
16 16418 1 1 40 GLY O O 19.438 -12.585 3.065 1.00 . A A . 40 GLY O 1 1
16 16419 1 1 41 ALA C C 17.925 -14.888 2.108 1.00 . A A . 41 ALA C 1 1
16 16420 1 1 41 ALA CA C 19.348 -15.292 2.479 1.00 . A A . 41 ALA CA 1 1
16 16421 1 1 41 ALA CB C 19.471 -16.807 2.534 1.00 . A A . 41 ALA CB 1 1
16 16422 1 1 41 ALA H H 20.009 -15.295 4.489 1.00 . A A . 41 ALA H 1 1
16 16423 1 1 41 ALA HA H 20.024 -14.928 1.718 1.00 . A A . 41 ALA HA 1 1
16 16424 1 1 41 ALA HB1 H 19.301 -17.217 1.549 1.00 . A A . 41 ALA HB1 1 1
16 16425 1 1 41 ALA HB2 H 20.462 -17.075 2.870 1.00 . A A . 41 ALA HB2 1 1
16 16426 1 1 41 ALA HB3 H 18.738 -17.203 3.220 1.00 . A A . 41 ALA HB3 1 1
16 16427 1 1 41 ALA N N 19.745 -14.705 3.752 1.00 . A A . 41 ALA N 1 1
16 16428 1 1 41 ALA O O 17.315 -14.048 2.770 1.00 . A A . 41 ALA O 1 1
16 16429 1 1 42 VAL C C 15.038 -15.356 1.716 1.00 . A A . 42 VAL C 1 1
16 16430 1 1 42 VAL CA C 16.050 -15.194 0.587 1.00 . A A . 42 VAL CA 1 1
16 16431 1 1 42 VAL CB C 15.643 -16.104 -0.587 1.00 . A A . 42 VAL CB 1 1
16 16432 1 1 42 VAL CG1 C 15.480 -17.541 -0.117 1.00 . A A . 42 VAL CG1 1 1
16 16433 1 1 42 VAL CG2 C 14.362 -15.597 -1.235 1.00 . A A . 42 VAL CG2 1 1
16 16434 1 1 42 VAL H H 17.937 -16.151 0.558 1.00 . A A . 42 VAL H 1 1
16 16435 1 1 42 VAL HA H 16.030 -14.169 0.244 1.00 . A A . 42 VAL HA 1 1
16 16436 1 1 42 VAL HB H 16.430 -16.077 -1.327 1.00 . A A . 42 VAL HB 1 1
16 16437 1 1 42 VAL HG11 H 14.433 -17.747 0.053 1.00 . A A . 42 VAL HG11 1 1
16 16438 1 1 42 VAL HG12 H 15.862 -18.213 -0.872 1.00 . A A . 42 VAL HG12 1 1
16 16439 1 1 42 VAL HG13 H 16.028 -17.683 0.802 1.00 . A A . 42 VAL HG13 1 1
16 16440 1 1 42 VAL HG21 H 13.560 -15.619 -0.512 1.00 . A A . 42 VAL HG21 1 1
16 16441 1 1 42 VAL HG22 H 14.510 -14.585 -1.579 1.00 . A A . 42 VAL HG22 1 1
16 16442 1 1 42 VAL HG23 H 14.108 -16.229 -2.074 1.00 . A A . 42 VAL HG23 1 1
16 16443 1 1 42 VAL N N 17.402 -15.490 1.045 1.00 . A A . 42 VAL N 1 1
16 16444 1 1 42 VAL O O 15.225 -16.174 2.618 1.00 . A A . 42 VAL O 1 1
16 16445 1 1 43 LEU C C 11.958 -15.779 2.405 1.00 . A A . 43 LEU C 1 1
16 16446 1 1 43 LEU CA C 12.924 -14.630 2.678 1.00 . A A . 43 LEU CA 1 1
16 16447 1 1 43 LEU CB C 12.158 -13.307 2.727 1.00 . A A . 43 LEU CB 1 1
16 16448 1 1 43 LEU CD1 C 12.079 -10.817 2.446 1.00 . A A . 43 LEU CD1 1 1
16 16449 1 1 43 LEU CD2 C 14.146 -11.907 3.339 1.00 . A A . 43 LEU CD2 1 1
16 16450 1 1 43 LEU CG C 12.965 -12.052 2.390 1.00 . A A . 43 LEU CG 1 1
16 16451 1 1 43 LEU H H 13.874 -13.942 0.917 1.00 . A A . 43 LEU H 1 1
16 16452 1 1 43 LEU HA H 13.401 -14.796 3.633 1.00 . A A . 43 LEU HA 1 1
16 16453 1 1 43 LEU HB2 H 11.340 -13.372 2.026 1.00 . A A . 43 LEU HB2 1 1
16 16454 1 1 43 LEU HB3 H 11.765 -13.190 3.727 1.00 . A A . 43 LEU HB3 1 1
16 16455 1 1 43 LEU HD11 H 12.644 -9.986 2.840 1.00 . A A . 43 LEU HD11 1 1
16 16456 1 1 43 LEU HD12 H 11.231 -11.011 3.086 1.00 . A A . 43 LEU HD12 1 1
16 16457 1 1 43 LEU HD13 H 11.732 -10.579 1.451 1.00 . A A . 43 LEU HD13 1 1
16 16458 1 1 43 LEU HD21 H 13.794 -11.940 4.359 1.00 . A A . 43 LEU HD21 1 1
16 16459 1 1 43 LEU HD22 H 14.638 -10.962 3.158 1.00 . A A . 43 LEU HD22 1 1
16 16460 1 1 43 LEU HD23 H 14.844 -12.714 3.171 1.00 . A A . 43 LEU HD23 1 1
16 16461 1 1 43 LEU HG H 13.352 -12.140 1.384 1.00 . A A . 43 LEU HG 1 1
16 16462 1 1 43 LEU N N 13.967 -14.573 1.660 1.00 . A A . 43 LEU N 1 1
16 16463 1 1 43 LEU O O 11.784 -16.219 1.268 1.00 . A A . 43 LEU O 1 1
16 16464 1 1 44 PRO C C 9.067 -16.965 2.664 1.00 . A A . 44 PRO C 1 1
16 16465 1 1 44 PRO CA C 10.353 -17.380 3.371 1.00 . A A . 44 PRO CA 1 1
16 16466 1 1 44 PRO CB C 10.068 -17.736 4.832 1.00 . A A . 44 PRO CB 1 1
16 16467 1 1 44 PRO CD C 11.473 -15.802 4.855 1.00 . A A . 44 PRO CD 1 1
16 16468 1 1 44 PRO CG C 10.352 -16.485 5.589 1.00 . A A . 44 PRO CG 1 1
16 16469 1 1 44 PRO HA H 10.780 -18.234 2.867 1.00 . A A . 44 PRO HA 1 1
16 16470 1 1 44 PRO HB2 H 9.035 -18.037 4.937 1.00 . A A . 44 PRO HB2 1 1
16 16471 1 1 44 PRO HB3 H 10.717 -18.541 5.143 1.00 . A A . 44 PRO HB3 1 1
16 16472 1 1 44 PRO HD2 H 11.361 -14.729 4.910 1.00 . A A . 44 PRO HD2 1 1
16 16473 1 1 44 PRO HD3 H 12.428 -16.105 5.259 1.00 . A A . 44 PRO HD3 1 1
16 16474 1 1 44 PRO HG2 H 9.475 -15.856 5.602 1.00 . A A . 44 PRO HG2 1 1
16 16475 1 1 44 PRO HG3 H 10.657 -16.727 6.597 1.00 . A A . 44 PRO HG3 1 1
16 16476 1 1 44 PRO N N 11.314 -16.277 3.471 1.00 . A A . 44 PRO N 1 1
16 16477 1 1 44 PRO O O 8.346 -16.082 3.131 1.00 . A A . 44 PRO O 1 1
16 16478 1 1 45 HIS C C 6.341 -17.359 1.649 1.00 . A A . 45 HIS C 1 1
16 16479 1 1 45 HIS CA C 7.583 -17.307 0.764 1.00 . A A . 45 HIS CA 1 1
16 16480 1 1 45 HIS CB C 7.437 -18.290 -0.397 1.00 . A A . 45 HIS CB 1 1
16 16481 1 1 45 HIS CD2 C 8.386 -20.555 0.438 1.00 . A A . 45 HIS CD2 1 1
16 16482 1 1 45 HIS CE1 C 6.509 -21.687 0.495 1.00 . A A . 45 HIS CE1 1 1
16 16483 1 1 45 HIS CG C 7.397 -19.724 0.033 1.00 . A A . 45 HIS CG 1 1
16 16484 1 1 45 HIS H H 9.397 -18.302 1.214 1.00 . A A . 45 HIS H 1 1
16 16485 1 1 45 HIS HA H 7.686 -16.308 0.368 1.00 . A A . 45 HIS HA 1 1
16 16486 1 1 45 HIS HB2 H 6.520 -18.078 -0.927 1.00 . A A . 45 HIS HB2 1 1
16 16487 1 1 45 HIS HB3 H 8.273 -18.169 -1.071 1.00 . A A . 45 HIS HB3 1 1
16 16488 1 1 45 HIS HD1 H 5.340 -20.140 -0.156 1.00 . A A . 45 HIS HD1 1 1
16 16489 1 1 45 HIS HD2 H 9.435 -20.310 0.524 1.00 . A A . 45 HIS HD2 1 1
16 16490 1 1 45 HIS HE1 H 5.795 -22.486 0.628 1.00 . A A . 45 HIS HE1 1 1
16 16491 1 1 45 HIS N N 8.784 -17.608 1.535 1.00 . A A . 45 HIS N 1 1
16 16492 1 1 45 HIS ND1 N 6.234 -20.464 0.079 1.00 . A A . 45 HIS ND1 1 1
16 16493 1 1 45 HIS NE2 N 7.808 -21.769 0.719 1.00 . A A . 45 HIS NE2 1 1
16 16494 1 1 45 HIS O O 6.006 -18.404 2.204 1.00 . A A . 45 HIS O 1 1
16 16495 1 1 46 GLY C C 4.539 -15.066 3.644 1.00 . A A . 46 GLY C 1 1
16 16496 1 1 46 GLY CA C 4.468 -16.159 2.597 1.00 . A A . 46 GLY CA 1 1
16 16497 1 1 46 GLY H H 5.978 -15.419 1.311 1.00 . A A . 46 GLY H 1 1
16 16498 1 1 46 GLY HA2 H 3.616 -15.977 1.958 1.00 . A A . 46 GLY HA2 1 1
16 16499 1 1 46 GLY HA3 H 4.335 -17.110 3.093 1.00 . A A . 46 GLY HA3 1 1
16 16500 1 1 46 GLY N N 5.663 -16.222 1.777 1.00 . A A . 46 GLY N 1 1
16 16501 1 1 46 GLY O O 3.535 -14.733 4.275 1.00 . A A . 46 GLY O 1 1
16 16502 1 1 47 THR C C 5.689 -12.074 4.196 1.00 . A A . 47 THR C 1 1
16 16503 1 1 47 THR CA C 5.930 -13.447 4.814 1.00 . A A . 47 THR CA 1 1
16 16504 1 1 47 THR CB C 7.352 -13.490 5.405 1.00 . A A . 47 THR CB 1 1
16 16505 1 1 47 THR CG2 C 7.580 -12.319 6.350 1.00 . A A . 47 THR CG2 1 1
16 16506 1 1 47 THR H H 6.492 -14.815 3.299 1.00 . A A . 47 THR H 1 1
16 16507 1 1 47 THR HA H 5.224 -13.599 5.617 1.00 . A A . 47 THR HA 1 1
16 16508 1 1 47 THR HB H 8.064 -13.424 4.595 1.00 . A A . 47 THR HB 1 1
16 16509 1 1 47 THR HG1 H 7.253 -14.627 7.013 1.00 . A A . 47 THR HG1 1 1
16 16510 1 1 47 THR HG21 H 6.629 -11.953 6.705 1.00 . A A . 47 THR HG21 1 1
16 16511 1 1 47 THR HG22 H 8.096 -11.529 5.825 1.00 . A A . 47 THR HG22 1 1
16 16512 1 1 47 THR HG23 H 8.177 -12.645 7.188 1.00 . A A . 47 THR HG23 1 1
16 16513 1 1 47 THR N N 5.730 -14.507 3.833 1.00 . A A . 47 THR N 1 1
16 16514 1 1 47 THR O O 6.402 -11.661 3.282 1.00 . A A . 47 THR O 1 1
16 16515 1 1 47 THR OG1 O 7.554 -14.722 6.106 1.00 . A A . 47 THR OG1 1 1
16 16516 1 1 48 ALA C C 5.347 -9.003 4.703 1.00 . A A . 48 ALA C 1 1
16 16517 1 1 48 ALA CA C 4.350 -10.043 4.203 1.00 . A A . 48 ALA CA 1 1
16 16518 1 1 48 ALA CB C 2.935 -9.662 4.615 1.00 . A A . 48 ALA CB 1 1
16 16519 1 1 48 ALA H H 4.150 -11.754 5.431 1.00 . A A . 48 ALA H 1 1
16 16520 1 1 48 ALA HA H 4.388 -10.074 3.123 1.00 . A A . 48 ALA HA 1 1
16 16521 1 1 48 ALA HB1 H 2.977 -8.971 5.445 1.00 . A A . 48 ALA HB1 1 1
16 16522 1 1 48 ALA HB2 H 2.431 -9.195 3.782 1.00 . A A . 48 ALA HB2 1 1
16 16523 1 1 48 ALA HB3 H 2.396 -10.549 4.912 1.00 . A A . 48 ALA HB3 1 1
16 16524 1 1 48 ALA N N 4.682 -11.371 4.703 1.00 . A A . 48 ALA N 1 1
16 16525 1 1 48 ALA O O 5.863 -9.108 5.815 1.00 . A A . 48 ALA O 1 1
16 16526 1 1 49 VAL C C 5.935 -5.563 3.999 1.00 . A A . 49 VAL C 1 1
16 16527 1 1 49 VAL CA C 6.549 -6.939 4.231 1.00 . A A . 49 VAL CA 1 1
16 16528 1 1 49 VAL CB C 7.857 -7.049 3.425 1.00 . A A . 49 VAL CB 1 1
16 16529 1 1 49 VAL CG1 C 8.880 -6.042 3.929 1.00 . A A . 49 VAL CG1 1 1
16 16530 1 1 49 VAL CG2 C 8.409 -8.464 3.497 1.00 . A A . 49 VAL CG2 1 1
16 16531 1 1 49 VAL H H 5.170 -7.970 3.000 1.00 . A A . 49 VAL H 1 1
16 16532 1 1 49 VAL HA H 6.786 -7.044 5.280 1.00 . A A . 49 VAL HA 1 1
16 16533 1 1 49 VAL HB H 7.639 -6.821 2.392 1.00 . A A . 49 VAL HB 1 1
16 16534 1 1 49 VAL HG11 H 8.481 -5.523 4.788 1.00 . A A . 49 VAL HG11 1 1
16 16535 1 1 49 VAL HG12 H 9.786 -6.559 4.208 1.00 . A A . 49 VAL HG12 1 1
16 16536 1 1 49 VAL HG13 H 9.098 -5.329 3.147 1.00 . A A . 49 VAL HG13 1 1
16 16537 1 1 49 VAL HG21 H 8.381 -8.811 4.519 1.00 . A A . 49 VAL HG21 1 1
16 16538 1 1 49 VAL HG22 H 7.809 -9.116 2.879 1.00 . A A . 49 VAL HG22 1 1
16 16539 1 1 49 VAL HG23 H 9.429 -8.472 3.142 1.00 . A A . 49 VAL HG23 1 1
16 16540 1 1 49 VAL N N 5.613 -7.999 3.873 1.00 . A A . 49 VAL N 1 1
16 16541 1 1 49 VAL O O 5.298 -5.322 2.974 1.00 . A A . 49 VAL O 1 1
16 16542 1 1 50 GLU C C 6.485 -2.440 3.971 1.00 . A A . 50 GLU C 1 1
16 16543 1 1 50 GLU CA C 5.598 -3.310 4.856 1.00 . A A . 50 GLU CA 1 1
16 16544 1 1 50 GLU CB C 5.473 -2.683 6.246 1.00 . A A . 50 GLU CB 1 1
16 16545 1 1 50 GLU CD C 4.396 -0.750 7.465 1.00 . A A . 50 GLU CD 1 1
16 16546 1 1 50 GLU CG C 5.128 -1.203 6.216 1.00 . A A . 50 GLU CG 1 1
16 16547 1 1 50 GLU H H 6.649 -4.915 5.751 1.00 . A A . 50 GLU H 1 1
16 16548 1 1 50 GLU HA H 4.617 -3.374 4.410 1.00 . A A . 50 GLU HA 1 1
16 16549 1 1 50 GLU HB2 H 4.699 -3.201 6.794 1.00 . A A . 50 GLU HB2 1 1
16 16550 1 1 50 GLU HB3 H 6.411 -2.801 6.767 1.00 . A A . 50 GLU HB3 1 1
16 16551 1 1 50 GLU HG2 H 6.042 -0.635 6.127 1.00 . A A . 50 GLU HG2 1 1
16 16552 1 1 50 GLU HG3 H 4.500 -1.010 5.359 1.00 . A A . 50 GLU HG3 1 1
16 16553 1 1 50 GLU N N 6.133 -4.663 4.957 1.00 . A A . 50 GLU N 1 1
16 16554 1 1 50 GLU O O 7.712 -2.492 4.059 1.00 . A A . 50 GLU O 1 1
16 16555 1 1 50 GLU OE1 O 4.856 -1.084 8.577 1.00 . A A . 50 GLU OE1 1 1
16 16556 1 1 50 GLU OE2 O 3.364 -0.060 7.329 1.00 . A A . 50 GLU OE2 1 1
16 16557 1 1 51 LEU C C 6.305 0.707 2.539 1.00 . A A . 51 LEU C 1 1
16 16558 1 1 51 LEU CA C 6.585 -0.757 2.214 1.00 . A A . 51 LEU CA 1 1
16 16559 1 1 51 LEU CB C 6.204 -1.052 0.762 1.00 . A A . 51 LEU CB 1 1
16 16560 1 1 51 LEU CD1 C 5.550 -2.937 -0.755 1.00 . A A . 51 LEU CD1 1 1
16 16561 1 1 51 LEU CD2 C 7.967 -2.391 -0.413 1.00 . A A . 51 LEU CD2 1 1
16 16562 1 1 51 LEU CG C 6.590 -2.433 0.234 1.00 . A A . 51 LEU CG 1 1
16 16563 1 1 51 LEU H H 4.875 -1.642 3.093 1.00 . A A . 51 LEU H 1 1
16 16564 1 1 51 LEU HA H 7.640 -0.947 2.347 1.00 . A A . 51 LEU HA 1 1
16 16565 1 1 51 LEU HB2 H 5.133 -0.952 0.675 1.00 . A A . 51 LEU HB2 1 1
16 16566 1 1 51 LEU HB3 H 6.685 -0.311 0.139 1.00 . A A . 51 LEU HB3 1 1
16 16567 1 1 51 LEU HD11 H 5.123 -3.859 -0.390 1.00 . A A . 51 LEU HD11 1 1
16 16568 1 1 51 LEU HD12 H 6.018 -3.111 -1.712 1.00 . A A . 51 LEU HD12 1 1
16 16569 1 1 51 LEU HD13 H 4.770 -2.197 -0.864 1.00 . A A . 51 LEU HD13 1 1
16 16570 1 1 51 LEU HD21 H 8.632 -1.797 0.195 1.00 . A A . 51 LEU HD21 1 1
16 16571 1 1 51 LEU HD22 H 7.889 -1.952 -1.396 1.00 . A A . 51 LEU HD22 1 1
16 16572 1 1 51 LEU HD23 H 8.355 -3.396 -0.498 1.00 . A A . 51 LEU HD23 1 1
16 16573 1 1 51 LEU HG H 6.629 -3.130 1.060 1.00 . A A . 51 LEU HG 1 1
16 16574 1 1 51 LEU N N 5.855 -1.640 3.117 1.00 . A A . 51 LEU N 1 1
16 16575 1 1 51 LEU O O 5.345 1.303 2.052 1.00 . A A . 51 LEU O 1 1
16 16576 1 1 52 PRO C C 7.329 3.669 2.644 1.00 . A A . 52 PRO C 1 1
16 16577 1 1 52 PRO CA C 7.031 2.704 3.786 1.00 . A A . 52 PRO CA 1 1
16 16578 1 1 52 PRO CB C 8.074 2.851 4.897 1.00 . A A . 52 PRO CB 1 1
16 16579 1 1 52 PRO CD C 8.331 0.651 3.999 1.00 . A A . 52 PRO CD 1 1
16 16580 1 1 52 PRO CG C 9.088 1.799 4.607 1.00 . A A . 52 PRO CG 1 1
16 16581 1 1 52 PRO HA H 6.048 2.910 4.183 1.00 . A A . 52 PRO HA 1 1
16 16582 1 1 52 PRO HB2 H 8.508 3.841 4.858 1.00 . A A . 52 PRO HB2 1 1
16 16583 1 1 52 PRO HB3 H 7.607 2.695 5.857 1.00 . A A . 52 PRO HB3 1 1
16 16584 1 1 52 PRO HD2 H 8.935 0.153 3.255 1.00 . A A . 52 PRO HD2 1 1
16 16585 1 1 52 PRO HD3 H 8.023 -0.045 4.765 1.00 . A A . 52 PRO HD3 1 1
16 16586 1 1 52 PRO HG2 H 9.820 2.177 3.909 1.00 . A A . 52 PRO HG2 1 1
16 16587 1 1 52 PRO HG3 H 9.567 1.488 5.524 1.00 . A A . 52 PRO HG3 1 1
16 16588 1 1 52 PRO N N 7.164 1.301 3.380 1.00 . A A . 52 PRO N 1 1
16 16589 1 1 52 PRO O O 8.101 3.354 1.738 1.00 . A A . 52 PRO O 1 1
16 16590 1 1 53 ASP C C 6.416 5.360 0.309 1.00 . A A . 53 ASP C 1 1
16 16591 1 1 53 ASP CA C 6.914 5.857 1.663 1.00 . A A . 53 ASP CA 1 1
16 16592 1 1 53 ASP CB C 8.393 6.234 1.569 1.00 . A A . 53 ASP CB 1 1
16 16593 1 1 53 ASP CG C 8.597 7.689 1.199 1.00 . A A . 53 ASP CG 1 1
16 16594 1 1 53 ASP H H 6.109 5.037 3.441 1.00 . A A . 53 ASP H 1 1
16 16595 1 1 53 ASP HA H 6.346 6.731 1.942 1.00 . A A . 53 ASP HA 1 1
16 16596 1 1 53 ASP HB2 H 8.865 6.055 2.525 1.00 . A A . 53 ASP HB2 1 1
16 16597 1 1 53 ASP HB3 H 8.868 5.619 0.818 1.00 . A A . 53 ASP HB3 1 1
16 16598 1 1 53 ASP N N 6.713 4.845 2.693 1.00 . A A . 53 ASP N 1 1
16 16599 1 1 53 ASP O O 7.087 5.526 -0.710 1.00 . A A . 53 ASP O 1 1
16 16600 1 1 53 ASP OD1 O 7.622 8.331 0.758 1.00 . A A . 53 ASP OD1 1 1
16 16601 1 1 53 ASP OD2 O 9.734 8.186 1.349 1.00 . A A . 53 ASP OD2 1 1
16 16602 1 1 54 VAL C C 3.191 4.658 -1.060 1.00 . A A . 54 VAL C 1 1
16 16603 1 1 54 VAL CA C 4.647 4.228 -0.922 1.00 . A A . 54 VAL CA 1 1
16 16604 1 1 54 VAL CB C 4.724 2.691 -0.973 1.00 . A A . 54 VAL CB 1 1
16 16605 1 1 54 VAL CG1 C 4.072 2.165 -2.243 1.00 . A A . 54 VAL CG1 1 1
16 16606 1 1 54 VAL CG2 C 6.169 2.226 -0.874 1.00 . A A . 54 VAL CG2 1 1
16 16607 1 1 54 VAL H H 4.748 4.647 1.150 1.00 . A A . 54 VAL H 1 1
16 16608 1 1 54 VAL HA H 5.210 4.623 -1.756 1.00 . A A . 54 VAL HA 1 1
16 16609 1 1 54 VAL HB H 4.182 2.295 -0.126 1.00 . A A . 54 VAL HB 1 1
16 16610 1 1 54 VAL HG11 H 4.180 1.091 -2.284 1.00 . A A . 54 VAL HG11 1 1
16 16611 1 1 54 VAL HG12 H 3.023 2.423 -2.243 1.00 . A A . 54 VAL HG12 1 1
16 16612 1 1 54 VAL HG13 H 4.552 2.607 -3.103 1.00 . A A . 54 VAL HG13 1 1
16 16613 1 1 54 VAL HG21 H 6.241 1.200 -1.204 1.00 . A A . 54 VAL HG21 1 1
16 16614 1 1 54 VAL HG22 H 6.791 2.850 -1.498 1.00 . A A . 54 VAL HG22 1 1
16 16615 1 1 54 VAL HG23 H 6.501 2.298 0.152 1.00 . A A . 54 VAL HG23 1 1
16 16616 1 1 54 VAL N N 5.235 4.749 0.306 1.00 . A A . 54 VAL N 1 1
16 16617 1 1 54 VAL O O 2.463 4.740 -0.072 1.00 . A A . 54 VAL O 1 1
16 16618 1 1 55 GLN C C 0.712 4.384 -3.510 1.00 . A A . 55 GLN C 1 1
16 16619 1 1 55 GLN CA C 1.405 5.354 -2.559 1.00 . A A . 55 GLN CA 1 1
16 16620 1 1 55 GLN CB C 1.390 6.765 -3.150 1.00 . A A . 55 GLN CB 1 1
16 16621 1 1 55 GLN CD C -0.205 7.974 -1.607 1.00 . A A . 55 GLN CD 1 1
16 16622 1 1 55 GLN CG C 0.049 7.467 -3.014 1.00 . A A . 55 GLN CG 1 1
16 16623 1 1 55 GLN H H 3.403 4.848 -3.039 1.00 . A A . 55 GLN H 1 1
16 16624 1 1 55 GLN HA H 0.872 5.361 -1.621 1.00 . A A . 55 GLN HA 1 1
16 16625 1 1 55 GLN HB2 H 2.137 7.361 -2.647 1.00 . A A . 55 GLN HB2 1 1
16 16626 1 1 55 GLN HB3 H 1.635 6.705 -4.200 1.00 . A A . 55 GLN HB3 1 1
16 16627 1 1 55 GLN HE21 H -1.416 6.439 -1.246 1.00 . A A . 55 GLN HE21 1 1
16 16628 1 1 55 GLN HE22 H -1.207 7.553 0.057 1.00 . A A . 55 GLN HE22 1 1
16 16629 1 1 55 GLN HG2 H 0.026 8.308 -3.691 1.00 . A A . 55 GLN HG2 1 1
16 16630 1 1 55 GLN HG3 H -0.735 6.773 -3.277 1.00 . A A . 55 GLN HG3 1 1
16 16631 1 1 55 GLN N N 2.775 4.932 -2.292 1.00 . A A . 55 GLN N 1 1
16 16632 1 1 55 GLN NE2 N -1.026 7.250 -0.856 1.00 . A A . 55 GLN NE2 1 1
16 16633 1 1 55 GLN O O 1.213 4.099 -4.598 1.00 . A A . 55 GLN O 1 1
16 16634 1 1 55 GLN OE1 O 0.332 9.005 -1.200 1.00 . A A . 55 GLN OE1 1 1
16 16635 1 1 56 THR C C -1.507 3.523 -5.283 1.00 . A A . 56 THR C 1 1
16 16636 1 1 56 THR CA C -1.207 2.940 -3.907 1.00 . A A . 56 THR CA 1 1
16 16637 1 1 56 THR CB C -2.533 2.553 -3.225 1.00 . A A . 56 THR CB 1 1
16 16638 1 1 56 THR CG2 C -3.013 1.193 -3.709 1.00 . A A . 56 THR CG2 1 1
16 16639 1 1 56 THR H H -0.793 4.145 -2.216 1.00 . A A . 56 THR H 1 1
16 16640 1 1 56 THR HA H -0.613 2.045 -4.027 1.00 . A A . 56 THR HA 1 1
16 16641 1 1 56 THR HB H -3.279 3.293 -3.477 1.00 . A A . 56 THR HB 1 1
16 16642 1 1 56 THR HG1 H -1.482 2.208 -1.592 1.00 . A A . 56 THR HG1 1 1
16 16643 1 1 56 THR HG21 H -3.472 0.661 -2.889 1.00 . A A . 56 THR HG21 1 1
16 16644 1 1 56 THR HG22 H -2.173 0.626 -4.081 1.00 . A A . 56 THR HG22 1 1
16 16645 1 1 56 THR HG23 H -3.735 1.328 -4.501 1.00 . A A . 56 THR HG23 1 1
16 16646 1 1 56 THR N N -0.445 3.879 -3.093 1.00 . A A . 56 THR N 1 1
16 16647 1 1 56 THR O O -1.622 4.737 -5.441 1.00 . A A . 56 THR O 1 1
16 16648 1 1 56 THR OG1 O -2.363 2.526 -1.804 1.00 . A A . 56 THR OG1 1 1
16 16649 1 1 57 ALA C C -0.797 3.943 -8.193 1.00 . A A . 57 ALA C 1 1
16 16650 1 1 57 ALA CA C -1.923 3.077 -7.639 1.00 . A A . 57 ALA CA 1 1
16 16651 1 1 57 ALA CB C -3.244 3.830 -7.685 1.00 . A A . 57 ALA CB 1 1
16 16652 1 1 57 ALA H H -1.530 1.692 -6.087 1.00 . A A . 57 ALA H 1 1
16 16653 1 1 57 ALA HA H -2.019 2.193 -8.253 1.00 . A A . 57 ALA HA 1 1
16 16654 1 1 57 ALA HB1 H -3.825 3.485 -8.528 1.00 . A A . 57 ALA HB1 1 1
16 16655 1 1 57 ALA HB2 H -3.792 3.652 -6.772 1.00 . A A . 57 ALA HB2 1 1
16 16656 1 1 57 ALA HB3 H -3.051 4.888 -7.789 1.00 . A A . 57 ALA HB3 1 1
16 16657 1 1 57 ALA N N -1.633 2.648 -6.276 1.00 . A A . 57 ALA N 1 1
16 16658 1 1 57 ALA O O 0.011 4.501 -7.451 1.00 . A A . 57 ALA O 1 1
16 16659 1 1 58 PRO C C 0.093 6.353 -9.991 1.00 . A A . 58 PRO C 1 1
16 16660 1 1 58 PRO CA C 0.282 4.856 -10.211 1.00 . A A . 58 PRO CA 1 1
16 16661 1 1 58 PRO CB C 0.080 4.503 -11.687 1.00 . A A . 58 PRO CB 1 1
16 16662 1 1 58 PRO CD C -1.673 3.421 -10.474 1.00 . A A . 58 PRO CD 1 1
16 16663 1 1 58 PRO CG C -1.346 4.082 -11.784 1.00 . A A . 58 PRO CG 1 1
16 16664 1 1 58 PRO HA H 1.277 4.571 -9.904 1.00 . A A . 58 PRO HA 1 1
16 16665 1 1 58 PRO HB2 H 0.278 5.372 -12.298 1.00 . A A . 58 PRO HB2 1 1
16 16666 1 1 58 PRO HB3 H 0.747 3.701 -11.964 1.00 . A A . 58 PRO HB3 1 1
16 16667 1 1 58 PRO HD2 H -2.698 3.618 -10.197 1.00 . A A . 58 PRO HD2 1 1
16 16668 1 1 58 PRO HD3 H -1.494 2.358 -10.532 1.00 . A A . 58 PRO HD3 1 1
16 16669 1 1 58 PRO HG2 H -1.975 4.947 -11.935 1.00 . A A . 58 PRO HG2 1 1
16 16670 1 1 58 PRO HG3 H -1.467 3.382 -12.597 1.00 . A A . 58 PRO HG3 1 1
16 16671 1 1 58 PRO N N -0.741 4.059 -9.528 1.00 . A A . 58 PRO N 1 1
16 16672 1 1 58 PRO O O -0.916 6.787 -9.433 1.00 . A A . 58 PRO O 1 1
16 16673 1 1 59 VAL C C 1.015 9.280 -11.645 1.00 . A A . 59 VAL C 1 1
16 16674 1 1 59 VAL CA C 1.009 8.589 -10.286 1.00 . A A . 59 VAL CA 1 1
16 16675 1 1 59 VAL CB C 2.189 9.117 -9.448 1.00 . A A . 59 VAL CB 1 1
16 16676 1 1 59 VAL CG1 C 2.013 10.599 -9.152 1.00 . A A . 59 VAL CG1 1 1
16 16677 1 1 59 VAL CG2 C 2.326 8.320 -8.160 1.00 . A A . 59 VAL CG2 1 1
16 16678 1 1 59 VAL H H 1.847 6.736 -10.870 1.00 . A A . 59 VAL H 1 1
16 16679 1 1 59 VAL HA H 0.091 8.835 -9.772 1.00 . A A . 59 VAL HA 1 1
16 16680 1 1 59 VAL HB H 3.096 8.993 -10.022 1.00 . A A . 59 VAL HB 1 1
16 16681 1 1 59 VAL HG11 H 2.288 11.175 -10.023 1.00 . A A . 59 VAL HG11 1 1
16 16682 1 1 59 VAL HG12 H 0.981 10.796 -8.900 1.00 . A A . 59 VAL HG12 1 1
16 16683 1 1 59 VAL HG13 H 2.646 10.877 -8.323 1.00 . A A . 59 VAL HG13 1 1
16 16684 1 1 59 VAL HG21 H 3.019 8.819 -7.499 1.00 . A A . 59 VAL HG21 1 1
16 16685 1 1 59 VAL HG22 H 1.362 8.244 -7.680 1.00 . A A . 59 VAL HG22 1 1
16 16686 1 1 59 VAL HG23 H 2.694 7.330 -8.386 1.00 . A A . 59 VAL HG23 1 1
16 16687 1 1 59 VAL N N 1.069 7.140 -10.433 1.00 . A A . 59 VAL N 1 1
16 16688 1 1 59 VAL O O 1.690 8.839 -12.574 1.00 . A A . 59 VAL O 1 1
16 16689 1 1 60 ALA C C 1.487 11.849 -13.284 1.00 . A A . 60 ALA C 1 1
16 16690 1 1 60 ALA CA C 0.178 11.122 -12.997 1.00 . A A . 60 ALA CA 1 1
16 16691 1 1 60 ALA CB C -0.976 12.112 -12.941 1.00 . A A . 60 ALA CB 1 1
16 16692 1 1 60 ALA H H -0.257 10.670 -10.976 1.00 . A A . 60 ALA H 1 1
16 16693 1 1 60 ALA HA H -0.018 10.424 -13.798 1.00 . A A . 60 ALA HA 1 1
16 16694 1 1 60 ALA HB1 H -1.801 11.736 -13.528 1.00 . A A . 60 ALA HB1 1 1
16 16695 1 1 60 ALA HB2 H -1.292 12.239 -11.916 1.00 . A A . 60 ALA HB2 1 1
16 16696 1 1 60 ALA HB3 H -0.654 13.063 -13.339 1.00 . A A . 60 ALA HB3 1 1
16 16697 1 1 60 ALA N N 0.258 10.368 -11.752 1.00 . A A . 60 ALA N 1 1
16 16698 1 1 60 ALA O O 1.640 13.025 -12.954 1.00 . A A . 60 ALA O 1 1
16 16699 1 1 61 GLU C C 4.206 11.241 -15.595 1.00 . A A . 61 GLU C 1 1
16 16700 1 1 61 GLU CA C 3.727 11.720 -14.228 1.00 . A A . 61 GLU CA 1 1
16 16701 1 1 61 GLU CB C 4.759 11.357 -13.158 1.00 . A A . 61 GLU CB 1 1
16 16702 1 1 61 GLU CD C 5.801 11.983 -10.944 1.00 . A A . 61 GLU CD 1 1
16 16703 1 1 61 GLU CG C 4.625 12.171 -11.882 1.00 . A A . 61 GLU CG 1 1
16 16704 1 1 61 GLU H H 2.248 10.208 -14.136 1.00 . A A . 61 GLU H 1 1
16 16705 1 1 61 GLU HA H 3.614 12.793 -14.255 1.00 . A A . 61 GLU HA 1 1
16 16706 1 1 61 GLU HB2 H 4.647 10.312 -12.907 1.00 . A A . 61 GLU HB2 1 1
16 16707 1 1 61 GLU HB3 H 5.748 11.518 -13.560 1.00 . A A . 61 GLU HB3 1 1
16 16708 1 1 61 GLU HG2 H 4.556 13.217 -12.143 1.00 . A A . 61 GLU HG2 1 1
16 16709 1 1 61 GLU HG3 H 3.723 11.870 -11.370 1.00 . A A . 61 GLU HG3 1 1
16 16710 1 1 61 GLU N N 2.430 11.141 -13.899 1.00 . A A . 61 GLU N 1 1
16 16711 1 1 61 GLU O O 3.627 10.327 -16.184 1.00 . A A . 61 GLU O 1 1
16 16712 1 1 61 GLU OE1 O 6.926 11.764 -11.438 1.00 . A A . 61 GLU OE1 1 1
16 16713 1 1 61 GLU OE2 O 5.595 12.055 -9.714 1.00 . A A . 61 GLU OE2 1 1
16 16714 1 1 62 THR C C 7.212 10.892 -17.246 1.00 . A A . 62 THR C 1 1
16 16715 1 1 62 THR CA C 5.824 11.504 -17.394 1.00 . A A . 62 THR CA 1 1
16 16716 1 1 62 THR CB C 5.911 12.727 -18.327 1.00 . A A . 62 THR CB 1 1
16 16717 1 1 62 THR CG2 C 7.052 13.643 -17.913 1.00 . A A . 62 THR CG2 1 1
16 16718 1 1 62 THR H H 5.685 12.585 -15.579 1.00 . A A . 62 THR H 1 1
16 16719 1 1 62 THR HA H 5.167 10.777 -17.848 1.00 . A A . 62 THR HA 1 1
16 16720 1 1 62 THR HB H 4.984 13.278 -18.260 1.00 . A A . 62 THR HB 1 1
16 16721 1 1 62 THR HG1 H 5.589 12.856 -20.268 1.00 . A A . 62 THR HG1 1 1
16 16722 1 1 62 THR HG21 H 6.884 14.631 -18.314 1.00 . A A . 62 THR HG21 1 1
16 16723 1 1 62 THR HG22 H 7.984 13.254 -18.296 1.00 . A A . 62 THR HG22 1 1
16 16724 1 1 62 THR HG23 H 7.100 13.695 -16.835 1.00 . A A . 62 THR HG23 1 1
16 16725 1 1 62 THR N N 5.268 11.865 -16.096 1.00 . A A . 62 THR N 1 1
16 16726 1 1 62 THR O O 7.795 10.408 -18.216 1.00 . A A . 62 THR O 1 1
16 16727 1 1 62 THR OG1 O 6.103 12.298 -19.679 1.00 . A A . 62 THR OG1 1 1
16 16728 1 1 63 VAL C C 8.954 8.955 -15.175 1.00 . A A . 63 VAL C 1 1
16 16729 1 1 63 VAL CA C 9.058 10.363 -15.750 1.00 . A A . 63 VAL CA 1 1
16 16730 1 1 63 VAL CB C 9.846 11.250 -14.768 1.00 . A A . 63 VAL CB 1 1
16 16731 1 1 63 VAL CG1 C 11.277 10.753 -14.629 1.00 . A A . 63 VAL CG1 1 1
16 16732 1 1 63 VAL CG2 C 9.818 12.701 -15.222 1.00 . A A . 63 VAL CG2 1 1
16 16733 1 1 63 VAL H H 7.225 11.317 -15.292 1.00 . A A . 63 VAL H 1 1
16 16734 1 1 63 VAL HA H 9.604 10.321 -16.682 1.00 . A A . 63 VAL HA 1 1
16 16735 1 1 63 VAL HB H 9.372 11.188 -13.799 1.00 . A A . 63 VAL HB 1 1
16 16736 1 1 63 VAL HG11 H 11.428 9.906 -15.282 1.00 . A A . 63 VAL HG11 1 1
16 16737 1 1 63 VAL HG12 H 11.961 11.545 -14.899 1.00 . A A . 63 VAL HG12 1 1
16 16738 1 1 63 VAL HG13 H 11.457 10.455 -13.607 1.00 . A A . 63 VAL HG13 1 1
16 16739 1 1 63 VAL HG21 H 8.830 13.109 -15.066 1.00 . A A . 63 VAL HG21 1 1
16 16740 1 1 63 VAL HG22 H 10.536 13.270 -14.650 1.00 . A A . 63 VAL HG22 1 1
16 16741 1 1 63 VAL HG23 H 10.069 12.756 -16.271 1.00 . A A . 63 VAL HG23 1 1
16 16742 1 1 63 VAL N N 7.738 10.917 -16.025 1.00 . A A . 63 VAL N 1 1
16 16743 1 1 63 VAL O O 9.161 8.744 -13.980 1.00 . A A . 63 VAL O 1 1
16 16744 1 1 64 ASN C C 8.373 5.677 -16.817 1.00 . A A . 64 ASN C 1 1
16 16745 1 1 64 ASN CA C 8.501 6.603 -15.611 1.00 . A A . 64 ASN CA 1 1
16 16746 1 1 64 ASN CB C 7.284 6.440 -14.697 1.00 . A A . 64 ASN CB 1 1
16 16747 1 1 64 ASN CG C 7.008 4.988 -14.357 1.00 . A A . 64 ASN CG 1 1
16 16748 1 1 64 ASN H H 8.480 8.222 -16.974 1.00 . A A . 64 ASN H 1 1
16 16749 1 1 64 ASN HA H 9.391 6.338 -15.061 1.00 . A A . 64 ASN HA 1 1
16 16750 1 1 64 ASN HB2 H 7.458 6.978 -13.777 1.00 . A A . 64 ASN HB2 1 1
16 16751 1 1 64 ASN HB3 H 6.414 6.847 -15.190 1.00 . A A . 64 ASN HB3 1 1
16 16752 1 1 64 ASN HD21 H 8.490 4.992 -13.030 1.00 . A A . 64 ASN HD21 1 1
16 16753 1 1 64 ASN HD22 H 7.633 3.501 -13.195 1.00 . A A . 64 ASN HD22 1 1
16 16754 1 1 64 ASN N N 8.632 7.993 -16.034 1.00 . A A . 64 ASN N 1 1
16 16755 1 1 64 ASN ND2 N 7.789 4.438 -13.434 1.00 . A A . 64 ASN ND2 1 1
16 16756 1 1 64 ASN O O 7.776 6.040 -17.831 1.00 . A A . 64 ASN O 1 1
16 16757 1 1 64 ASN OD1 O 6.103 4.368 -14.916 1.00 . A A . 64 ASN OD1 1 1
16 16758 1 1 65 LEU C C 9.466 2.164 -17.328 1.00 . A A . 65 LEU C 1 1
16 16759 1 1 65 LEU CA C 8.887 3.501 -17.779 1.00 . A A . 65 LEU CA 1 1
16 16760 1 1 65 LEU CB C 9.654 4.017 -18.998 1.00 . A A . 65 LEU CB 1 1
16 16761 1 1 65 LEU CD1 C 11.932 2.980 -19.120 1.00 . A A . 65 LEU CD1 1 1
16 16762 1 1 65 LEU CD2 C 11.634 5.403 -19.664 1.00 . A A . 65 LEU CD2 1 1
16 16763 1 1 65 LEU CG C 11.153 4.246 -18.801 1.00 . A A . 65 LEU CG 1 1
16 16764 1 1 65 LEU H H 9.399 4.249 -15.866 1.00 . A A . 65 LEU H 1 1
16 16765 1 1 65 LEU HA H 7.851 3.359 -18.049 1.00 . A A . 65 LEU HA 1 1
16 16766 1 1 65 LEU HB2 H 9.531 3.298 -19.794 1.00 . A A . 65 LEU HB2 1 1
16 16767 1 1 65 LEU HB3 H 9.210 4.957 -19.293 1.00 . A A . 65 LEU HB3 1 1
16 16768 1 1 65 LEU HD11 H 11.277 2.125 -19.048 1.00 . A A . 65 LEU HD11 1 1
16 16769 1 1 65 LEU HD12 H 12.745 2.871 -18.418 1.00 . A A . 65 LEU HD12 1 1
16 16770 1 1 65 LEU HD13 H 12.330 3.046 -20.123 1.00 . A A . 65 LEU HD13 1 1
16 16771 1 1 65 LEU HD21 H 12.254 6.059 -19.072 1.00 . A A . 65 LEU HD21 1 1
16 16772 1 1 65 LEU HD22 H 10.781 5.952 -20.036 1.00 . A A . 65 LEU HD22 1 1
16 16773 1 1 65 LEU HD23 H 12.205 5.018 -20.496 1.00 . A A . 65 LEU HD23 1 1
16 16774 1 1 65 LEU HG H 11.339 4.499 -17.766 1.00 . A A . 65 LEU HG 1 1
16 16775 1 1 65 LEU N N 8.937 4.481 -16.699 1.00 . A A . 65 LEU N 1 1
16 16776 1 1 65 LEU O O 10.477 2.118 -16.628 1.00 . A A . 65 LEU O 1 1
16 16777 1 1 66 TRP C C 10.419 -0.708 -18.276 1.00 . A A . 66 TRP C 1 1
16 16778 1 1 66 TRP CA C 9.271 -0.261 -17.377 1.00 . A A . 66 TRP CA 1 1
16 16779 1 1 66 TRP CB C 8.114 -1.256 -17.476 1.00 . A A . 66 TRP CB 1 1
16 16780 1 1 66 TRP CD1 C 6.981 -0.761 -15.231 1.00 . A A . 66 TRP CD1 1 1
16 16781 1 1 66 TRP CD2 C 5.605 -0.674 -16.995 1.00 . A A . 66 TRP CD2 1 1
16 16782 1 1 66 TRP CE2 C 4.864 -0.385 -15.833 1.00 . A A . 66 TRP CE2 1 1
16 16783 1 1 66 TRP CE3 C 4.948 -0.676 -18.229 1.00 . A A . 66 TRP CE3 1 1
16 16784 1 1 66 TRP CG C 6.957 -0.911 -16.588 1.00 . A A . 66 TRP CG 1 1
16 16785 1 1 66 TRP CH2 C 2.884 -0.112 -17.092 1.00 . A A . 66 TRP CH2 1 1
16 16786 1 1 66 TRP CZ2 C 3.501 -0.103 -15.870 1.00 . A A . 66 TRP CZ2 1 1
16 16787 1 1 66 TRP CZ3 C 3.596 -0.396 -18.265 1.00 . A A . 66 TRP CZ3 1 1
16 16788 1 1 66 TRP H H 8.019 1.179 -18.294 1.00 . A A . 66 TRP H 1 1
16 16789 1 1 66 TRP HA H 9.621 -0.229 -16.356 1.00 . A A . 66 TRP HA 1 1
16 16790 1 1 66 TRP HB2 H 7.756 -1.284 -18.494 1.00 . A A . 66 TRP HB2 1 1
16 16791 1 1 66 TRP HB3 H 8.468 -2.238 -17.196 1.00 . A A . 66 TRP HB3 1 1
16 16792 1 1 66 TRP HD1 H 7.864 -0.878 -14.622 1.00 . A A . 66 TRP HD1 1 1
16 16793 1 1 66 TRP HE1 H 5.487 -0.287 -13.832 1.00 . A A . 66 TRP HE1 1 1
16 16794 1 1 66 TRP HE3 H 5.480 -0.893 -19.144 1.00 . A A . 66 TRP HE3 1 1
16 16795 1 1 66 TRP HH2 H 1.828 0.101 -17.167 1.00 . A A . 66 TRP HH2 1 1
16 16796 1 1 66 TRP HZ2 H 2.938 0.119 -14.975 1.00 . A A . 66 TRP HZ2 1 1
16 16797 1 1 66 TRP HZ3 H 3.071 -0.394 -19.209 1.00 . A A . 66 TRP HZ3 1 1
16 16798 1 1 66 TRP N N 8.819 1.078 -17.737 1.00 . A A . 66 TRP N 1 1
16 16799 1 1 66 TRP NE1 N 5.726 -0.445 -14.770 1.00 . A A . 66 TRP NE1 1 1
16 16800 1 1 66 TRP O O 10.695 -0.086 -19.301 1.00 . A A . 66 TRP O 1 1
16 16801 1 1 67 GLU C C 12.154 -3.842 -18.714 1.00 . A A . 67 GLU C 1 1
16 16802 1 1 67 GLU CA C 12.204 -2.318 -18.655 1.00 . A A . 67 GLU CA 1 1
16 16803 1 1 67 GLU CB C 13.532 -1.864 -18.046 1.00 . A A . 67 GLU CB 1 1
16 16804 1 1 67 GLU CD C 15.895 -1.177 -18.617 1.00 . A A . 67 GLU CD 1 1
16 16805 1 1 67 GLU CG C 14.727 -2.082 -18.959 1.00 . A A . 67 GLU CG 1 1
16 16806 1 1 67 GLU H H 10.818 -2.243 -17.057 1.00 . A A . 67 GLU H 1 1
16 16807 1 1 67 GLU HA H 12.128 -1.929 -19.659 1.00 . A A . 67 GLU HA 1 1
16 16808 1 1 67 GLU HB2 H 13.468 -0.811 -17.816 1.00 . A A . 67 GLU HB2 1 1
16 16809 1 1 67 GLU HB3 H 13.701 -2.413 -17.131 1.00 . A A . 67 GLU HB3 1 1
16 16810 1 1 67 GLU HG2 H 15.049 -3.109 -18.871 1.00 . A A . 67 GLU HG2 1 1
16 16811 1 1 67 GLU HG3 H 14.426 -1.887 -19.978 1.00 . A A . 67 GLU HG3 1 1
16 16812 1 1 67 GLU N N 11.085 -1.790 -17.884 1.00 . A A . 67 GLU N 1 1
16 16813 1 1 67 GLU O O 13.129 -4.493 -19.089 1.00 . A A . 67 GLU O 1 1
16 16814 1 1 67 GLU OE1 O 16.213 -1.046 -17.417 1.00 . A A . 67 GLU OE1 1 1
16 16815 1 1 67 GLU OE2 O 16.492 -0.601 -19.551 1.00 . A A . 67 GLU OE2 1 1
16 16816 1 1 68 VAL C C 11.732 -6.525 -17.321 1.00 . A A . 68 VAL C 1 1
16 16817 1 1 68 VAL CA C 10.830 -5.852 -18.349 1.00 . A A . 68 VAL CA 1 1
16 16818 1 1 68 VAL CB C 11.124 -6.445 -19.740 1.00 . A A . 68 VAL CB 1 1
16 16819 1 1 68 VAL CG1 C 10.678 -7.898 -19.807 1.00 . A A . 68 VAL CG1 1 1
16 16820 1 1 68 VAL CG2 C 10.446 -5.620 -20.825 1.00 . A A . 68 VAL CG2 1 1
16 16821 1 1 68 VAL H H 10.267 -3.834 -18.051 1.00 . A A . 68 VAL H 1 1
16 16822 1 1 68 VAL HA H 9.799 -6.063 -18.102 1.00 . A A . 68 VAL HA 1 1
16 16823 1 1 68 VAL HB H 12.191 -6.411 -19.905 1.00 . A A . 68 VAL HB 1 1
16 16824 1 1 68 VAL HG11 H 11.537 -8.543 -19.691 1.00 . A A . 68 VAL HG11 1 1
16 16825 1 1 68 VAL HG12 H 9.969 -8.094 -19.016 1.00 . A A . 68 VAL HG12 1 1
16 16826 1 1 68 VAL HG13 H 10.213 -8.087 -20.763 1.00 . A A . 68 VAL HG13 1 1
16 16827 1 1 68 VAL HG21 H 9.604 -5.092 -20.403 1.00 . A A . 68 VAL HG21 1 1
16 16828 1 1 68 VAL HG22 H 11.152 -4.910 -21.229 1.00 . A A . 68 VAL HG22 1 1
16 16829 1 1 68 VAL HG23 H 10.102 -6.274 -21.613 1.00 . A A . 68 VAL HG23 1 1
16 16830 1 1 68 VAL N N 11.009 -4.405 -18.340 1.00 . A A . 68 VAL N 1 1
16 16831 1 1 68 VAL O O 12.578 -7.349 -17.668 1.00 . A A . 68 VAL O 1 1
16 16832 1 1 69 GLU C C 11.521 -7.726 -14.153 1.00 . A A . 69 GLU C 1 1
16 16833 1 1 69 GLU CA C 12.343 -6.738 -14.975 1.00 . A A . 69 GLU CA 1 1
16 16834 1 1 69 GLU CB C 12.883 -5.628 -14.069 1.00 . A A . 69 GLU CB 1 1
16 16835 1 1 69 GLU CD C 14.649 -6.671 -12.595 1.00 . A A . 69 GLU CD 1 1
16 16836 1 1 69 GLU CG C 14.367 -5.755 -13.770 1.00 . A A . 69 GLU CG 1 1
16 16837 1 1 69 GLU H H 10.855 -5.506 -15.841 1.00 . A A . 69 GLU H 1 1
16 16838 1 1 69 GLU HA H 13.175 -7.263 -15.420 1.00 . A A . 69 GLU HA 1 1
16 16839 1 1 69 GLU HB2 H 12.712 -4.675 -14.548 1.00 . A A . 69 GLU HB2 1 1
16 16840 1 1 69 GLU HB3 H 12.345 -5.652 -13.133 1.00 . A A . 69 GLU HB3 1 1
16 16841 1 1 69 GLU HG2 H 14.865 -6.151 -14.642 1.00 . A A . 69 GLU HG2 1 1
16 16842 1 1 69 GLU HG3 H 14.761 -4.775 -13.546 1.00 . A A . 69 GLU HG3 1 1
16 16843 1 1 69 GLU N N 11.545 -6.168 -16.054 1.00 . A A . 69 GLU N 1 1
16 16844 1 1 69 GLU O O 10.660 -7.330 -13.366 1.00 . A A . 69 GLU O 1 1
16 16845 1 1 69 GLU OE1 O 14.648 -7.904 -12.791 1.00 . A A . 69 GLU OE1 1 1
16 16846 1 1 69 GLU OE2 O 14.869 -6.155 -11.479 1.00 . A A . 69 GLU OE2 1 1
16 16847 1 1 70 HIS C C 11.764 -11.409 -13.797 1.00 . A A . 70 HIS C 1 1
16 16848 1 1 70 HIS CA C 11.077 -10.059 -13.619 1.00 . A A . 70 HIS CA 1 1
16 16849 1 1 70 HIS CB C 9.628 -10.143 -14.101 1.00 . A A . 70 HIS CB 1 1
16 16850 1 1 70 HIS CD2 C 8.053 -12.204 -14.102 1.00 . A A . 70 HIS CD2 1 1
16 16851 1 1 70 HIS CE1 C 8.138 -12.672 -11.961 1.00 . A A . 70 HIS CE1 1 1
16 16852 1 1 70 HIS CG C 8.869 -11.295 -13.518 1.00 . A A . 70 HIS CG 1 1
16 16853 1 1 70 HIS H H 12.488 -9.266 -14.984 1.00 . A A . 70 HIS H 1 1
16 16854 1 1 70 HIS HA H 11.083 -9.801 -12.571 1.00 . A A . 70 HIS HA 1 1
16 16855 1 1 70 HIS HB2 H 9.112 -9.235 -13.829 1.00 . A A . 70 HIS HB2 1 1
16 16856 1 1 70 HIS HB3 H 9.619 -10.249 -15.177 1.00 . A A . 70 HIS HB3 1 1
16 16857 1 1 70 HIS HD1 H 9.407 -11.140 -11.487 1.00 . A A . 70 HIS HD1 1 1
16 16858 1 1 70 HIS HD2 H 7.797 -12.257 -15.151 1.00 . A A . 70 HIS HD2 1 1
16 16859 1 1 70 HIS HE1 H 7.971 -13.148 -11.006 1.00 . A A . 70 HIS HE1 1 1
16 16860 1 1 70 HIS N N 11.791 -9.013 -14.343 1.00 . A A . 70 HIS N 1 1
16 16861 1 1 70 HIS ND1 N 8.900 -11.615 -12.177 1.00 . A A . 70 HIS ND1 1 1
16 16862 1 1 70 HIS NE2 N 7.612 -13.049 -13.113 1.00 . A A . 70 HIS NE2 1 1
16 16863 1 1 70 HIS O O 12.283 -11.717 -14.870 1.00 . A A . 70 HIS O 1 1
16 16864 1 1 71 HIS C C 11.348 -14.616 -13.036 1.00 . A A . 71 HIS C 1 1
16 16865 1 1 71 HIS CA C 12.387 -13.530 -12.777 1.00 . A A . 71 HIS CA 1 1
16 16866 1 1 71 HIS CB C 13.119 -13.811 -11.464 1.00 . A A . 71 HIS CB 1 1
16 16867 1 1 71 HIS CD2 C 12.176 -12.866 -9.240 1.00 . A A . 71 HIS CD2 1 1
16 16868 1 1 71 HIS CE1 C 10.635 -14.383 -8.875 1.00 . A A . 71 HIS CE1 1 1
16 16869 1 1 71 HIS CG C 12.230 -13.755 -10.259 1.00 . A A . 71 HIS CG 1 1
16 16870 1 1 71 HIS H H 11.333 -11.911 -11.910 1.00 . A A . 71 HIS H 1 1
16 16871 1 1 71 HIS HA H 13.103 -13.534 -13.585 1.00 . A A . 71 HIS HA 1 1
16 16872 1 1 71 HIS HB2 H 13.556 -14.797 -11.507 1.00 . A A . 71 HIS HB2 1 1
16 16873 1 1 71 HIS HB3 H 13.903 -13.080 -11.332 1.00 . A A . 71 HIS HB3 1 1
16 16874 1 1 71 HIS HD1 H 11.043 -15.469 -10.560 1.00 . A A . 71 HIS HD1 1 1
16 16875 1 1 71 HIS HD2 H 12.802 -11.994 -9.115 1.00 . A A . 71 HIS HD2 1 1
16 16876 1 1 71 HIS HE1 H 9.826 -14.938 -8.424 1.00 . A A . 71 HIS HE1 1 1
16 16877 1 1 71 HIS N N 11.764 -12.212 -12.737 1.00 . A A . 71 HIS N 1 1
16 16878 1 1 71 HIS ND1 N 11.253 -14.693 -10.001 1.00 . A A . 71 HIS ND1 1 1
16 16879 1 1 71 HIS NE2 N 11.177 -13.279 -8.393 1.00 . A A . 71 HIS NE2 1 1
16 16880 1 1 71 HIS O O 11.338 -15.239 -14.098 1.00 . A A . 71 HIS O 1 1
17 16881 1 1 1 MET C C 6.300 -4.419 -6.081 1.00 . A A . 1 MET C 1 1
17 16882 1 1 1 MET CA C 5.286 -3.595 -6.867 1.00 . A A . 1 MET CA 1 1
17 16883 1 1 1 MET CB C 5.744 -2.137 -6.942 1.00 . A A . 1 MET CB 1 1
17 16884 1 1 1 MET CE C 8.884 -3.614 -8.381 1.00 . A A . 1 MET CE 1 1
17 16885 1 1 1 MET CG C 6.754 -1.873 -8.047 1.00 . A A . 1 MET CG 1 1
17 16886 1 1 1 MET H1 H 3.747 -4.449 -5.691 1.00 . A A . 1 MET H1 1 1
17 16887 1 1 1 MET HA H 5.215 -3.993 -7.869 1.00 . A A . 1 MET HA 1 1
17 16888 1 1 1 MET HB2 H 4.882 -1.510 -7.114 1.00 . A A . 1 MET HB2 1 1
17 16889 1 1 1 MET HB3 H 6.195 -1.865 -5.999 1.00 . A A . 1 MET HB3 1 1
17 16890 1 1 1 MET HE1 H 8.460 -4.465 -7.867 1.00 . A A . 1 MET HE1 1 1
17 16891 1 1 1 MET HE2 H 8.490 -3.569 -9.386 1.00 . A A . 1 MET HE2 1 1
17 16892 1 1 1 MET HE3 H 9.958 -3.715 -8.420 1.00 . A A . 1 MET HE3 1 1
17 16893 1 1 1 MET HG2 H 6.555 -2.547 -8.867 1.00 . A A . 1 MET HG2 1 1
17 16894 1 1 1 MET HG3 H 6.638 -0.854 -8.385 1.00 . A A . 1 MET HG3 1 1
17 16895 1 1 1 MET N N 3.963 -3.680 -6.259 1.00 . A A . 1 MET N 1 1
17 16896 1 1 1 MET O O 6.782 -3.993 -5.031 1.00 . A A . 1 MET O 1 1
17 16897 1 1 1 MET SD S 8.456 -2.113 -7.503 1.00 . A A . 1 MET SD 1 1
17 16898 1 1 2 LYS C C 8.676 -6.911 -6.911 1.00 . A A . 2 LYS C 1 1
17 16899 1 1 2 LYS CA C 7.578 -6.487 -5.941 1.00 . A A . 2 LYS CA 1 1
17 16900 1 1 2 LYS CB C 6.866 -7.723 -5.387 1.00 . A A . 2 LYS CB 1 1
17 16901 1 1 2 LYS CD C 5.273 -8.469 -3.594 1.00 . A A . 2 LYS CD 1 1
17 16902 1 1 2 LYS CE C 3.836 -8.952 -3.714 1.00 . A A . 2 LYS CE 1 1
17 16903 1 1 2 LYS CG C 5.591 -7.401 -4.627 1.00 . A A . 2 LYS CG 1 1
17 16904 1 1 2 LYS H H 6.202 -5.887 -7.435 1.00 . A A . 2 LYS H 1 1
17 16905 1 1 2 LYS HA H 8.026 -5.944 -5.123 1.00 . A A . 2 LYS HA 1 1
17 16906 1 1 2 LYS HB2 H 6.615 -8.378 -6.209 1.00 . A A . 2 LYS HB2 1 1
17 16907 1 1 2 LYS HB3 H 7.538 -8.241 -4.718 1.00 . A A . 2 LYS HB3 1 1
17 16908 1 1 2 LYS HD2 H 5.937 -9.308 -3.740 1.00 . A A . 2 LYS HD2 1 1
17 16909 1 1 2 LYS HD3 H 5.424 -8.057 -2.606 1.00 . A A . 2 LYS HD3 1 1
17 16910 1 1 2 LYS HE2 H 3.667 -9.726 -2.982 1.00 . A A . 2 LYS HE2 1 1
17 16911 1 1 2 LYS HE3 H 3.174 -8.121 -3.519 1.00 . A A . 2 LYS HE3 1 1
17 16912 1 1 2 LYS HG2 H 5.711 -6.453 -4.124 1.00 . A A . 2 LYS HG2 1 1
17 16913 1 1 2 LYS HG3 H 4.771 -7.337 -5.329 1.00 . A A . 2 LYS HG3 1 1
17 16914 1 1 2 LYS HZ1 H 3.067 -8.777 -5.649 1.00 . A A . 2 LYS HZ1 1 1
17 16915 1 1 2 LYS HZ2 H 2.931 -10.331 -4.995 1.00 . A A . 2 LYS HZ2 1 1
17 16916 1 1 2 LYS HZ3 H 4.431 -9.772 -5.541 1.00 . A A . 2 LYS HZ3 1 1
17 16917 1 1 2 LYS N N 6.620 -5.602 -6.594 1.00 . A A . 2 LYS N 1 1
17 16918 1 1 2 LYS NZ N 3.546 -9.496 -5.070 1.00 . A A . 2 LYS NZ 1 1
17 16919 1 1 2 LYS O O 8.458 -6.979 -8.121 1.00 . A A . 2 LYS O 1 1
17 16920 1 1 3 THR C C 11.790 -8.713 -6.499 1.00 . A A . 3 THR C 1 1
17 16921 1 1 3 THR CA C 10.989 -7.616 -7.190 1.00 . A A . 3 THR CA 1 1
17 16922 1 1 3 THR CB C 11.923 -6.432 -7.503 1.00 . A A . 3 THR CB 1 1
17 16923 1 1 3 THR CG2 C 12.346 -5.724 -6.225 1.00 . A A . 3 THR CG2 1 1
17 16924 1 1 3 THR H H 9.968 -7.125 -5.401 1.00 . A A . 3 THR H 1 1
17 16925 1 1 3 THR HA H 10.602 -7.999 -8.123 1.00 . A A . 3 THR HA 1 1
17 16926 1 1 3 THR HB H 11.392 -5.729 -8.128 1.00 . A A . 3 THR HB 1 1
17 16927 1 1 3 THR HG1 H 13.675 -7.334 -7.586 1.00 . A A . 3 THR HG1 1 1
17 16928 1 1 3 THR HG21 H 12.917 -4.842 -6.474 1.00 . A A . 3 THR HG21 1 1
17 16929 1 1 3 THR HG22 H 12.953 -6.388 -5.628 1.00 . A A . 3 THR HG22 1 1
17 16930 1 1 3 THR HG23 H 11.468 -5.438 -5.665 1.00 . A A . 3 THR HG23 1 1
17 16931 1 1 3 THR N N 9.857 -7.198 -6.372 1.00 . A A . 3 THR N 1 1
17 16932 1 1 3 THR O O 11.809 -8.802 -5.271 1.00 . A A . 3 THR O 1 1
17 16933 1 1 3 THR OG1 O 13.083 -6.896 -8.203 1.00 . A A . 3 THR OG1 1 1
17 16934 1 1 4 PHE C C 14.579 -10.118 -6.202 1.00 . A A . 4 PHE C 1 1
17 16935 1 1 4 PHE CA C 13.257 -10.638 -6.759 1.00 . A A . 4 PHE CA 1 1
17 16936 1 1 4 PHE CB C 13.524 -11.683 -7.844 1.00 . A A . 4 PHE CB 1 1
17 16937 1 1 4 PHE CD1 C 11.138 -12.444 -8.006 1.00 . A A . 4 PHE CD1 1 1
17 16938 1 1 4 PHE CD2 C 12.321 -11.985 -10.025 1.00 . A A . 4 PHE CD2 1 1
17 16939 1 1 4 PHE CE1 C 10.014 -12.778 -8.738 1.00 . A A . 4 PHE CE1 1 1
17 16940 1 1 4 PHE CE2 C 11.199 -12.317 -10.762 1.00 . A A . 4 PHE CE2 1 1
17 16941 1 1 4 PHE CG C 12.303 -12.045 -8.641 1.00 . A A . 4 PHE CG 1 1
17 16942 1 1 4 PHE CZ C 10.044 -12.713 -10.117 1.00 . A A . 4 PHE CZ 1 1
17 16943 1 1 4 PHE H H 12.399 -9.423 -8.266 1.00 . A A . 4 PHE H 1 1
17 16944 1 1 4 PHE HA H 12.698 -11.098 -5.958 1.00 . A A . 4 PHE HA 1 1
17 16945 1 1 4 PHE HB2 H 14.265 -11.299 -8.529 1.00 . A A . 4 PHE HB2 1 1
17 16946 1 1 4 PHE HB3 H 13.899 -12.584 -7.382 1.00 . A A . 4 PHE HB3 1 1
17 16947 1 1 4 PHE HD1 H 11.113 -12.494 -6.928 1.00 . A A . 4 PHE HD1 1 1
17 16948 1 1 4 PHE HD2 H 13.225 -11.674 -10.531 1.00 . A A . 4 PHE HD2 1 1
17 16949 1 1 4 PHE HE1 H 9.112 -13.087 -8.231 1.00 . A A . 4 PHE HE1 1 1
17 16950 1 1 4 PHE HE2 H 11.227 -12.265 -11.840 1.00 . A A . 4 PHE HE2 1 1
17 16951 1 1 4 PHE HZ H 9.167 -12.974 -10.691 1.00 . A A . 4 PHE HZ 1 1
17 16952 1 1 4 PHE N N 12.453 -9.546 -7.295 1.00 . A A . 4 PHE N 1 1
17 16953 1 1 4 PHE O O 15.417 -9.605 -6.942 1.00 . A A . 4 PHE O 1 1
17 16954 1 1 5 ALA C C 17.133 -10.754 -4.505 1.00 . A A . 5 ALA C 1 1
17 16955 1 1 5 ALA CA C 15.975 -9.799 -4.235 1.00 . A A . 5 ALA CA 1 1
17 16956 1 1 5 ALA CB C 15.746 -9.655 -2.738 1.00 . A A . 5 ALA CB 1 1
17 16957 1 1 5 ALA H H 14.051 -10.671 -4.355 1.00 . A A . 5 ALA H 1 1
17 16958 1 1 5 ALA HA H 16.225 -8.825 -4.631 1.00 . A A . 5 ALA HA 1 1
17 16959 1 1 5 ALA HB1 H 16.622 -9.218 -2.280 1.00 . A A . 5 ALA HB1 1 1
17 16960 1 1 5 ALA HB2 H 14.892 -9.017 -2.564 1.00 . A A . 5 ALA HB2 1 1
17 16961 1 1 5 ALA HB3 H 15.562 -10.628 -2.307 1.00 . A A . 5 ALA HB3 1 1
17 16962 1 1 5 ALA N N 14.756 -10.254 -4.892 1.00 . A A . 5 ALA N 1 1
17 16963 1 1 5 ALA O O 17.139 -11.890 -4.028 1.00 . A A . 5 ALA O 1 1
17 16964 1 1 6 LEU C C 20.529 -10.564 -4.925 1.00 . A A . 6 LEU C 1 1
17 16965 1 1 6 LEU CA C 19.275 -11.101 -5.608 1.00 . A A . 6 LEU CA 1 1
17 16966 1 1 6 LEU CB C 19.481 -11.134 -7.123 1.00 . A A . 6 LEU CB 1 1
17 16967 1 1 6 LEU CD1 C 18.520 -11.060 -9.437 1.00 . A A . 6 LEU CD1 1 1
17 16968 1 1 6 LEU CD2 C 17.637 -12.703 -7.772 1.00 . A A . 6 LEU CD2 1 1
17 16969 1 1 6 LEU CG C 18.218 -11.311 -7.968 1.00 . A A . 6 LEU CG 1 1
17 16970 1 1 6 LEU H H 18.051 -9.375 -5.624 1.00 . A A . 6 LEU H 1 1
17 16971 1 1 6 LEU HA H 19.090 -12.105 -5.256 1.00 . A A . 6 LEU HA 1 1
17 16972 1 1 6 LEU HB2 H 19.945 -10.204 -7.414 1.00 . A A . 6 LEU HB2 1 1
17 16973 1 1 6 LEU HB3 H 20.149 -11.953 -7.348 1.00 . A A . 6 LEU HB3 1 1
17 16974 1 1 6 LEU HD11 H 19.502 -11.440 -9.674 1.00 . A A . 6 LEU HD11 1 1
17 16975 1 1 6 LEU HD12 H 18.488 -9.999 -9.635 1.00 . A A . 6 LEU HD12 1 1
17 16976 1 1 6 LEU HD13 H 17.782 -11.561 -10.047 1.00 . A A . 6 LEU HD13 1 1
17 16977 1 1 6 LEU HD21 H 18.122 -13.394 -8.444 1.00 . A A . 6 LEU HD21 1 1
17 16978 1 1 6 LEU HD22 H 16.577 -12.683 -7.979 1.00 . A A . 6 LEU HD22 1 1
17 16979 1 1 6 LEU HD23 H 17.798 -13.020 -6.751 1.00 . A A . 6 LEU HD23 1 1
17 16980 1 1 6 LEU HG H 17.477 -10.590 -7.652 1.00 . A A . 6 LEU HG 1 1
17 16981 1 1 6 LEU N N 18.111 -10.288 -5.273 1.00 . A A . 6 LEU N 1 1
17 16982 1 1 6 LEU O O 20.463 -9.617 -4.142 1.00 . A A . 6 LEU O 1 1
17 16983 1 1 7 GLN C C 23.156 -9.259 -4.830 1.00 . A A . 7 GLN C 1 1
17 16984 1 1 7 GLN CA C 22.939 -10.757 -4.645 1.00 . A A . 7 GLN CA 1 1
17 16985 1 1 7 GLN CB C 24.095 -11.534 -5.276 1.00 . A A . 7 GLN CB 1 1
17 16986 1 1 7 GLN CD C 25.256 -12.216 -7.415 1.00 . A A . 7 GLN CD 1 1
17 16987 1 1 7 GLN CG C 24.263 -11.272 -6.765 1.00 . A A . 7 GLN CG 1 1
17 16988 1 1 7 GLN H H 21.658 -11.924 -5.860 1.00 . A A . 7 GLN H 1 1
17 16989 1 1 7 GLN HA H 22.905 -10.975 -3.588 1.00 . A A . 7 GLN HA 1 1
17 16990 1 1 7 GLN HB2 H 25.013 -11.258 -4.779 1.00 . A A . 7 GLN HB2 1 1
17 16991 1 1 7 GLN HB3 H 23.923 -12.591 -5.136 1.00 . A A . 7 GLN HB3 1 1
17 16992 1 1 7 GLN HE21 H 26.774 -11.126 -6.736 1.00 . A A . 7 GLN HE21 1 1
17 16993 1 1 7 GLN HE22 H 27.204 -12.517 -7.666 1.00 . A A . 7 GLN HE22 1 1
17 16994 1 1 7 GLN HG2 H 23.305 -11.393 -7.249 1.00 . A A . 7 GLN HG2 1 1
17 16995 1 1 7 GLN HG3 H 24.609 -10.259 -6.902 1.00 . A A . 7 GLN HG3 1 1
17 16996 1 1 7 GLN N N 21.670 -11.175 -5.229 1.00 . A A . 7 GLN N 1 1
17 16997 1 1 7 GLN NE2 N 26.541 -11.924 -7.257 1.00 . A A . 7 GLN NE2 1 1
17 16998 1 1 7 GLN O O 23.113 -8.749 -5.949 1.00 . A A . 7 GLN O 1 1
17 16999 1 1 7 GLN OE1 O 24.871 -13.198 -8.051 1.00 . A A . 7 GLN OE1 1 1
17 17000 1 1 8 GLY C C 22.357 -6.363 -4.176 1.00 . A A . 8 GLY C 1 1
17 17001 1 1 8 GLY CA C 23.608 -7.125 -3.786 1.00 . A A . 8 GLY CA 1 1
17 17002 1 1 8 GLY H H 23.411 -9.018 -2.859 1.00 . A A . 8 GLY H 1 1
17 17003 1 1 8 GLY HA2 H 23.940 -6.780 -2.818 1.00 . A A . 8 GLY HA2 1 1
17 17004 1 1 8 GLY HA3 H 24.381 -6.922 -4.513 1.00 . A A . 8 GLY HA3 1 1
17 17005 1 1 8 GLY N N 23.389 -8.558 -3.724 1.00 . A A . 8 GLY N 1 1
17 17006 1 1 8 GLY O O 22.432 -5.209 -4.598 1.00 . A A . 8 GLY O 1 1
17 17007 1 1 9 ASP C C 18.961 -6.453 -3.204 1.00 . A A . 9 ASP C 1 1
17 17008 1 1 9 ASP CA C 19.932 -6.386 -4.379 1.00 . A A . 9 ASP CA 1 1
17 17009 1 1 9 ASP CB C 19.319 -7.066 -5.604 1.00 . A A . 9 ASP CB 1 1
17 17010 1 1 9 ASP CG C 19.907 -6.557 -6.905 1.00 . A A . 9 ASP CG 1 1
17 17011 1 1 9 ASP H H 21.211 -7.929 -3.696 1.00 . A A . 9 ASP H 1 1
17 17012 1 1 9 ASP HA H 20.123 -5.349 -4.613 1.00 . A A . 9 ASP HA 1 1
17 17013 1 1 9 ASP HB2 H 19.496 -8.131 -5.542 1.00 . A A . 9 ASP HB2 1 1
17 17014 1 1 9 ASP HB3 H 18.255 -6.883 -5.614 1.00 . A A . 9 ASP HB3 1 1
17 17015 1 1 9 ASP N N 21.205 -7.010 -4.037 1.00 . A A . 9 ASP N 1 1
17 17016 1 1 9 ASP O O 17.744 -6.426 -3.388 1.00 . A A . 9 ASP O 1 1
17 17017 1 1 9 ASP OD1 O 20.116 -5.331 -7.022 1.00 . A A . 9 ASP OD1 1 1
17 17018 1 1 9 ASP OD2 O 20.160 -7.384 -7.805 1.00 . A A . 9 ASP OD2 1 1
17 17019 1 1 10 THR C C 18.022 -5.279 -0.497 1.00 . A A . 10 THR C 1 1
17 17020 1 1 10 THR CA C 18.691 -6.617 -0.791 1.00 . A A . 10 THR CA 1 1
17 17021 1 1 10 THR CB C 19.529 -7.038 0.431 1.00 . A A . 10 THR CB 1 1
17 17022 1 1 10 THR CG2 C 20.498 -8.152 0.065 1.00 . A A . 10 THR CG2 1 1
17 17023 1 1 10 THR H H 20.484 -6.561 -1.914 1.00 . A A . 10 THR H 1 1
17 17024 1 1 10 THR HA H 17.926 -7.363 -0.952 1.00 . A A . 10 THR HA 1 1
17 17025 1 1 10 THR HB H 18.860 -7.400 1.199 1.00 . A A . 10 THR HB 1 1
17 17026 1 1 10 THR HG1 H 20.333 -5.985 1.892 1.00 . A A . 10 THR HG1 1 1
17 17027 1 1 10 THR HG21 H 20.926 -8.566 0.965 1.00 . A A . 10 THR HG21 1 1
17 17028 1 1 10 THR HG22 H 21.285 -7.755 -0.559 1.00 . A A . 10 THR HG22 1 1
17 17029 1 1 10 THR HG23 H 19.969 -8.927 -0.471 1.00 . A A . 10 THR HG23 1 1
17 17030 1 1 10 THR N N 19.508 -6.543 -1.996 1.00 . A A . 10 THR N 1 1
17 17031 1 1 10 THR O O 18.245 -4.294 -1.202 1.00 . A A . 10 THR O 1 1
17 17032 1 1 10 THR OG1 O 20.256 -5.913 0.937 1.00 . A A . 10 THR OG1 1 1
17 17033 1 1 11 LEU C C 17.464 -2.854 1.030 1.00 . A A . 11 LEU C 1 1
17 17034 1 1 11 LEU CA C 16.499 -4.031 0.934 1.00 . A A . 11 LEU CA 1 1
17 17035 1 1 11 LEU CB C 15.788 -4.233 2.274 1.00 . A A . 11 LEU CB 1 1
17 17036 1 1 11 LEU CD1 C 14.374 -5.650 3.783 1.00 . A A . 11 LEU CD1 1 1
17 17037 1 1 11 LEU CD2 C 13.614 -5.171 1.448 1.00 . A A . 11 LEU CD2 1 1
17 17038 1 1 11 LEU CG C 14.818 -5.413 2.348 1.00 . A A . 11 LEU CG 1 1
17 17039 1 1 11 LEU H H 17.063 -6.067 1.070 1.00 . A A . 11 LEU H 1 1
17 17040 1 1 11 LEU HA H 15.763 -3.817 0.174 1.00 . A A . 11 LEU HA 1 1
17 17041 1 1 11 LEU HB2 H 16.543 -4.379 3.030 1.00 . A A . 11 LEU HB2 1 1
17 17042 1 1 11 LEU HB3 H 15.232 -3.332 2.491 1.00 . A A . 11 LEU HB3 1 1
17 17043 1 1 11 LEU HD11 H 13.492 -6.272 3.788 1.00 . A A . 11 LEU HD11 1 1
17 17044 1 1 11 LEU HD12 H 14.150 -4.703 4.251 1.00 . A A . 11 LEU HD12 1 1
17 17045 1 1 11 LEU HD13 H 15.166 -6.142 4.328 1.00 . A A . 11 LEU HD13 1 1
17 17046 1 1 11 LEU HD21 H 12.832 -5.871 1.698 1.00 . A A . 11 LEU HD21 1 1
17 17047 1 1 11 LEU HD22 H 13.904 -5.307 0.416 1.00 . A A . 11 LEU HD22 1 1
17 17048 1 1 11 LEU HD23 H 13.255 -4.162 1.591 1.00 . A A . 11 LEU HD23 1 1
17 17049 1 1 11 LEU HG H 15.320 -6.306 2.002 1.00 . A A . 11 LEU HG 1 1
17 17050 1 1 11 LEU N N 17.201 -5.250 0.547 1.00 . A A . 11 LEU N 1 1
17 17051 1 1 11 LEU O O 17.173 -1.759 0.549 1.00 . A A . 11 LEU O 1 1
17 17052 1 1 12 ASP C C 19.981 -1.430 0.460 1.00 . A A . 12 ASP C 1 1
17 17053 1 1 12 ASP CA C 19.625 -2.048 1.809 1.00 . A A . 12 ASP CA 1 1
17 17054 1 1 12 ASP CB C 20.880 -2.622 2.468 1.00 . A A . 12 ASP CB 1 1
17 17055 1 1 12 ASP CG C 22.043 -1.649 2.443 1.00 . A A . 12 ASP CG 1 1
17 17056 1 1 12 ASP H H 18.789 -3.982 2.015 1.00 . A A . 12 ASP H 1 1
17 17057 1 1 12 ASP HA H 19.214 -1.280 2.445 1.00 . A A . 12 ASP HA 1 1
17 17058 1 1 12 ASP HB2 H 20.659 -2.863 3.498 1.00 . A A . 12 ASP HB2 1 1
17 17059 1 1 12 ASP HB3 H 21.174 -3.521 1.947 1.00 . A A . 12 ASP HB3 1 1
17 17060 1 1 12 ASP N N 18.614 -3.088 1.652 1.00 . A A . 12 ASP N 1 1
17 17061 1 1 12 ASP O O 20.283 -0.240 0.372 1.00 . A A . 12 ASP O 1 1
17 17062 1 1 12 ASP OD1 O 21.895 -0.533 2.983 1.00 . A A . 12 ASP OD1 1 1
17 17063 1 1 12 ASP OD2 O 23.101 -2.005 1.883 1.00 . A A . 12 ASP OD2 1 1
17 17064 1 1 13 ALA C C 19.023 -1.225 -2.627 1.00 . A A . 13 ALA C 1 1
17 17065 1 1 13 ALA CA C 20.262 -1.779 -1.931 1.00 . A A . 13 ALA CA 1 1
17 17066 1 1 13 ALA CB C 20.870 -2.907 -2.752 1.00 . A A . 13 ALA CB 1 1
17 17067 1 1 13 ALA H H 19.695 -3.185 -0.454 1.00 . A A . 13 ALA H 1 1
17 17068 1 1 13 ALA HA H 20.997 -0.992 -1.846 1.00 . A A . 13 ALA HA 1 1
17 17069 1 1 13 ALA HB1 H 20.111 -3.337 -3.389 1.00 . A A . 13 ALA HB1 1 1
17 17070 1 1 13 ALA HB2 H 21.673 -2.517 -3.360 1.00 . A A . 13 ALA HB2 1 1
17 17071 1 1 13 ALA HB3 H 21.256 -3.667 -2.089 1.00 . A A . 13 ALA HB3 1 1
17 17072 1 1 13 ALA N N 19.944 -2.246 -0.588 1.00 . A A . 13 ALA N 1 1
17 17073 1 1 13 ALA O O 19.008 -0.073 -3.062 1.00 . A A . 13 ALA O 1 1
17 17074 1 1 14 ILE C C 16.248 -0.314 -2.813 1.00 . A A . 14 ILE C 1 1
17 17075 1 1 14 ILE CA C 16.745 -1.643 -3.372 1.00 . A A . 14 ILE CA 1 1
17 17076 1 1 14 ILE CB C 15.644 -2.705 -3.196 1.00 . A A . 14 ILE CB 1 1
17 17077 1 1 14 ILE CD1 C 15.139 -5.173 -3.558 1.00 . A A . 14 ILE CD1 1 1
17 17078 1 1 14 ILE CG1 C 16.052 -4.011 -3.882 1.00 . A A . 14 ILE CG1 1 1
17 17079 1 1 14 ILE CG2 C 14.324 -2.197 -3.755 1.00 . A A . 14 ILE CG2 1 1
17 17080 1 1 14 ILE H H 18.061 -2.957 -2.363 1.00 . A A . 14 ILE H 1 1
17 17081 1 1 14 ILE HA H 16.940 -1.526 -4.429 1.00 . A A . 14 ILE HA 1 1
17 17082 1 1 14 ILE HB H 15.515 -2.886 -2.140 1.00 . A A . 14 ILE HB 1 1
17 17083 1 1 14 ILE HD11 H 15.126 -5.334 -2.490 1.00 . A A . 14 ILE HD11 1 1
17 17084 1 1 14 ILE HD12 H 14.138 -4.951 -3.900 1.00 . A A . 14 ILE HD12 1 1
17 17085 1 1 14 ILE HD13 H 15.499 -6.063 -4.052 1.00 . A A . 14 ILE HD13 1 1
17 17086 1 1 14 ILE HG12 H 16.040 -3.869 -4.951 1.00 . A A . 14 ILE HG12 1 1
17 17087 1 1 14 ILE HG13 H 17.051 -4.276 -3.568 1.00 . A A . 14 ILE HG13 1 1
17 17088 1 1 14 ILE HG21 H 14.455 -1.917 -4.790 1.00 . A A . 14 ILE HG21 1 1
17 17089 1 1 14 ILE HG22 H 13.580 -2.977 -3.686 1.00 . A A . 14 ILE HG22 1 1
17 17090 1 1 14 ILE HG23 H 13.999 -1.338 -3.188 1.00 . A A . 14 ILE HG23 1 1
17 17091 1 1 14 ILE N N 17.988 -2.051 -2.729 1.00 . A A . 14 ILE N 1 1
17 17092 1 1 14 ILE O O 15.899 0.597 -3.565 1.00 . A A . 14 ILE O 1 1
17 17093 1 1 15 CYS C C 16.577 2.214 -1.292 1.00 . A A . 15 CYS C 1 1
17 17094 1 1 15 CYS CA C 15.766 1.009 -0.827 1.00 . A A . 15 CYS CA 1 1
17 17095 1 1 15 CYS CB C 15.874 0.860 0.691 1.00 . A A . 15 CYS CB 1 1
17 17096 1 1 15 CYS H H 16.510 -0.970 -0.943 1.00 . A A . 15 CYS H 1 1
17 17097 1 1 15 CYS HA H 14.731 1.163 -1.093 1.00 . A A . 15 CYS HA 1 1
17 17098 1 1 15 CYS HB2 H 16.847 0.461 0.937 1.00 . A A . 15 CYS HB2 1 1
17 17099 1 1 15 CYS HB3 H 15.765 1.832 1.149 1.00 . A A . 15 CYS HB3 1 1
17 17100 1 1 15 CYS HG H 14.125 0.369 2.479 1.00 . A A . 15 CYS HG 1 1
17 17101 1 1 15 CYS N N 16.219 -0.210 -1.489 1.00 . A A . 15 CYS N 1 1
17 17102 1 1 15 CYS O O 16.087 3.343 -1.290 1.00 . A A . 15 CYS O 1 1
17 17103 1 1 15 CYS SG S 14.632 -0.236 1.416 1.00 . A A . 15 CYS SG 1 1
17 17104 1 1 16 VAL C C 18.514 3.284 -3.646 1.00 . A A . 16 VAL C 1 1
17 17105 1 1 16 VAL CA C 18.702 3.030 -2.155 1.00 . A A . 16 VAL CA 1 1
17 17106 1 1 16 VAL CB C 20.180 2.695 -1.884 1.00 . A A . 16 VAL CB 1 1
17 17107 1 1 16 VAL CG1 C 21.087 3.763 -2.476 1.00 . A A . 16 VAL CG1 1 1
17 17108 1 1 16 VAL CG2 C 20.427 2.542 -0.391 1.00 . A A . 16 VAL CG2 1 1
17 17109 1 1 16 VAL H H 18.155 1.045 -1.666 1.00 . A A . 16 VAL H 1 1
17 17110 1 1 16 VAL HA H 18.453 3.931 -1.612 1.00 . A A . 16 VAL HA 1 1
17 17111 1 1 16 VAL HB H 20.409 1.755 -2.364 1.00 . A A . 16 VAL HB 1 1
17 17112 1 1 16 VAL HG11 H 20.604 4.727 -2.401 1.00 . A A . 16 VAL HG11 1 1
17 17113 1 1 16 VAL HG12 H 22.021 3.784 -1.933 1.00 . A A . 16 VAL HG12 1 1
17 17114 1 1 16 VAL HG13 H 21.279 3.538 -3.514 1.00 . A A . 16 VAL HG13 1 1
17 17115 1 1 16 VAL HG21 H 19.617 1.983 0.053 1.00 . A A . 16 VAL HG21 1 1
17 17116 1 1 16 VAL HG22 H 21.357 2.017 -0.232 1.00 . A A . 16 VAL HG22 1 1
17 17117 1 1 16 VAL HG23 H 20.483 3.519 0.067 1.00 . A A . 16 VAL HG23 1 1
17 17118 1 1 16 VAL N N 17.822 1.966 -1.688 1.00 . A A . 16 VAL N 1 1
17 17119 1 1 16 VAL O O 18.692 4.405 -4.123 1.00 . A A . 16 VAL O 1 1
17 17120 1 1 17 ARG C C 16.521 2.809 -6.124 1.00 . A A . 17 ARG C 1 1
17 17121 1 1 17 ARG CA C 17.942 2.344 -5.817 1.00 . A A . 17 ARG CA 1 1
17 17122 1 1 17 ARG CB C 18.208 1.000 -6.496 1.00 . A A . 17 ARG CB 1 1
17 17123 1 1 17 ARG CD C 17.308 -1.238 -7.203 1.00 . A A . 17 ARG CD 1 1
17 17124 1 1 17 ARG CG C 16.969 0.128 -6.627 1.00 . A A . 17 ARG CG 1 1
17 17125 1 1 17 ARG CZ C 18.541 -2.144 -9.127 1.00 . A A . 17 ARG CZ 1 1
17 17126 1 1 17 ARG H H 18.026 1.368 -3.941 1.00 . A A . 17 ARG H 1 1
17 17127 1 1 17 ARG HA H 18.638 3.075 -6.200 1.00 . A A . 17 ARG HA 1 1
17 17128 1 1 17 ARG HB2 H 18.600 1.181 -7.486 1.00 . A A . 17 ARG HB2 1 1
17 17129 1 1 17 ARG HB3 H 18.943 0.459 -5.920 1.00 . A A . 17 ARG HB3 1 1
17 17130 1 1 17 ARG HD2 H 18.001 -1.732 -6.538 1.00 . A A . 17 ARG HD2 1 1
17 17131 1 1 17 ARG HD3 H 16.401 -1.819 -7.273 1.00 . A A . 17 ARG HD3 1 1
17 17132 1 1 17 ARG HE H 17.846 -0.280 -8.995 1.00 . A A . 17 ARG HE 1 1
17 17133 1 1 17 ARG HG2 H 16.529 -0.004 -5.650 1.00 . A A . 17 ARG HG2 1 1
17 17134 1 1 17 ARG HG3 H 16.263 0.619 -7.280 1.00 . A A . 17 ARG HG3 1 1
17 17135 1 1 17 ARG HH11 H 18.252 -3.448 -7.611 1.00 . A A . 17 ARG HH11 1 1
17 17136 1 1 17 ARG HH12 H 19.120 -4.075 -8.974 1.00 . A A . 17 ARG HH12 1 1
17 17137 1 1 17 ARG HH21 H 18.987 -1.093 -10.795 1.00 . A A . 17 ARG HH21 1 1
17 17138 1 1 17 ARG HH22 H 19.538 -2.734 -10.784 1.00 . A A . 17 ARG HH22 1 1
17 17139 1 1 17 ARG N N 18.153 2.236 -4.378 1.00 . A A . 17 ARG N 1 1
17 17140 1 1 17 ARG NE N 17.912 -1.139 -8.529 1.00 . A A . 17 ARG NE 1 1
17 17141 1 1 17 ARG NH1 N 18.647 -3.319 -8.521 1.00 . A A . 17 ARG NH1 1 1
17 17142 1 1 17 ARG NH2 N 19.065 -1.977 -10.335 1.00 . A A . 17 ARG NH2 1 1
17 17143 1 1 17 ARG O O 16.205 3.164 -7.260 1.00 . A A . 17 ARG O 1 1
17 17144 1 1 18 TYR C C 14.038 4.571 -4.596 1.00 . A A . 18 TYR C 1 1
17 17145 1 1 18 TYR CA C 14.282 3.223 -5.266 1.00 . A A . 18 TYR CA 1 1
17 17146 1 1 18 TYR CB C 13.339 2.171 -4.680 1.00 . A A . 18 TYR CB 1 1
17 17147 1 1 18 TYR CD1 C 13.547 0.114 -6.131 1.00 . A A . 18 TYR CD1 1 1
17 17148 1 1 18 TYR CD2 C 11.531 1.381 -6.256 1.00 . A A . 18 TYR CD2 1 1
17 17149 1 1 18 TYR CE1 C 13.055 -0.771 -7.070 1.00 . A A . 18 TYR CE1 1 1
17 17150 1 1 18 TYR CE2 C 11.030 0.500 -7.195 1.00 . A A . 18 TYR CE2 1 1
17 17151 1 1 18 TYR CG C 12.796 1.204 -5.708 1.00 . A A . 18 TYR CG 1 1
17 17152 1 1 18 TYR CZ C 11.796 -0.574 -7.599 1.00 . A A . 18 TYR CZ 1 1
17 17153 1 1 18 TYR H H 15.980 2.511 -4.223 1.00 . A A . 18 TYR H 1 1
17 17154 1 1 18 TYR HA H 14.085 3.319 -6.324 1.00 . A A . 18 TYR HA 1 1
17 17155 1 1 18 TYR HB2 H 13.868 1.598 -3.934 1.00 . A A . 18 TYR HB2 1 1
17 17156 1 1 18 TYR HB3 H 12.500 2.669 -4.216 1.00 . A A . 18 TYR HB3 1 1
17 17157 1 1 18 TYR HD1 H 14.532 -0.037 -5.714 1.00 . A A . 18 TYR HD1 1 1
17 17158 1 1 18 TYR HD2 H 10.934 2.223 -5.938 1.00 . A A . 18 TYR HD2 1 1
17 17159 1 1 18 TYR HE1 H 13.654 -1.612 -7.386 1.00 . A A . 18 TYR HE1 1 1
17 17160 1 1 18 TYR HE2 H 10.045 0.653 -7.610 1.00 . A A . 18 TYR HE2 1 1
17 17161 1 1 18 TYR HH H 11.458 -2.355 -8.240 1.00 . A A . 18 TYR HH 1 1
17 17162 1 1 18 TYR N N 15.669 2.804 -5.105 1.00 . A A . 18 TYR N 1 1
17 17163 1 1 18 TYR O O 13.688 5.551 -5.255 1.00 . A A . 18 TYR O 1 1
17 17164 1 1 18 TYR OH O 11.302 -1.454 -8.534 1.00 . A A . 18 TYR OH 1 1
17 17165 1 1 19 TYR C C 15.338 6.600 -2.354 1.00 . A A . 19 TYR C 1 1
17 17166 1 1 19 TYR CA C 14.025 5.840 -2.520 1.00 . A A . 19 TYR CA 1 1
17 17167 1 1 19 TYR CB C 13.430 5.521 -1.147 1.00 . A A . 19 TYR CB 1 1
17 17168 1 1 19 TYR CD1 C 11.069 4.720 -1.540 1.00 . A A . 19 TYR CD1 1 1
17 17169 1 1 19 TYR CD2 C 12.698 3.123 -0.850 1.00 . A A . 19 TYR CD2 1 1
17 17170 1 1 19 TYR CE1 C 10.105 3.730 -1.571 1.00 . A A . 19 TYR CE1 1 1
17 17171 1 1 19 TYR CE2 C 11.741 2.127 -0.879 1.00 . A A . 19 TYR CE2 1 1
17 17172 1 1 19 TYR CG C 12.380 4.434 -1.180 1.00 . A A . 19 TYR CG 1 1
17 17173 1 1 19 TYR CZ C 10.446 2.435 -1.240 1.00 . A A . 19 TYR CZ 1 1
17 17174 1 1 19 TYR H H 14.505 3.800 -2.812 1.00 . A A . 19 TYR H 1 1
17 17175 1 1 19 TYR HA H 13.330 6.460 -3.067 1.00 . A A . 19 TYR HA 1 1
17 17176 1 1 19 TYR HB2 H 14.220 5.198 -0.486 1.00 . A A . 19 TYR HB2 1 1
17 17177 1 1 19 TYR HB3 H 12.973 6.413 -0.744 1.00 . A A . 19 TYR HB3 1 1
17 17178 1 1 19 TYR HD1 H 10.804 5.735 -1.799 1.00 . A A . 19 TYR HD1 1 1
17 17179 1 1 19 TYR HD2 H 13.713 2.885 -0.567 1.00 . A A . 19 TYR HD2 1 1
17 17180 1 1 19 TYR HE1 H 9.091 3.971 -1.854 1.00 . A A . 19 TYR HE1 1 1
17 17181 1 1 19 TYR HE2 H 12.008 1.113 -0.620 1.00 . A A . 19 TYR HE2 1 1
17 17182 1 1 19 TYR HH H 9.781 0.704 -0.734 1.00 . A A . 19 TYR HH 1 1
17 17183 1 1 19 TYR N N 14.226 4.613 -3.282 1.00 . A A . 19 TYR N 1 1
17 17184 1 1 19 TYR O O 15.363 7.830 -2.364 1.00 . A A . 19 TYR O 1 1
17 17185 1 1 19 TYR OH O 9.490 1.446 -1.270 1.00 . A A . 19 TYR OH 1 1
17 17186 1 1 20 GLY C C 18.110 6.648 -0.578 1.00 . A A . 20 GLY C 1 1
17 17187 1 1 20 GLY CA C 17.732 6.474 -2.035 1.00 . A A . 20 GLY CA 1 1
17 17188 1 1 20 GLY H H 16.349 4.879 -2.201 1.00 . A A . 20 GLY H 1 1
17 17189 1 1 20 GLY HA2 H 18.475 5.857 -2.518 1.00 . A A . 20 GLY HA2 1 1
17 17190 1 1 20 GLY HA3 H 17.720 7.444 -2.510 1.00 . A A . 20 GLY HA3 1 1
17 17191 1 1 20 GLY N N 16.429 5.855 -2.201 1.00 . A A . 20 GLY N 1 1
17 17192 1 1 20 GLY O O 18.908 7.521 -0.237 1.00 . A A . 20 GLY O 1 1
17 17193 1 1 21 ARG C C 17.316 4.630 2.426 1.00 . A A . 21 ARG C 1 1
17 17194 1 1 21 ARG CA C 17.813 5.885 1.714 1.00 . A A . 21 ARG CA 1 1
17 17195 1 1 21 ARG CB C 17.156 7.125 2.325 1.00 . A A . 21 ARG CB 1 1
17 17196 1 1 21 ARG CD C 15.229 7.773 0.847 1.00 . A A . 21 ARG CD 1 1
17 17197 1 1 21 ARG CG C 15.644 7.151 2.171 1.00 . A A . 21 ARG CG 1 1
17 17198 1 1 21 ARG CZ C 13.783 9.649 1.503 1.00 . A A . 21 ARG CZ 1 1
17 17199 1 1 21 ARG H H 16.906 5.142 -0.048 1.00 . A A . 21 ARG H 1 1
17 17200 1 1 21 ARG HA H 18.883 5.957 1.840 1.00 . A A . 21 ARG HA 1 1
17 17201 1 1 21 ARG HB2 H 17.389 7.159 3.379 1.00 . A A . 21 ARG HB2 1 1
17 17202 1 1 21 ARG HB3 H 17.560 8.004 1.846 1.00 . A A . 21 ARG HB3 1 1
17 17203 1 1 21 ARG HD2 H 15.983 8.486 0.548 1.00 . A A . 21 ARG HD2 1 1
17 17204 1 1 21 ARG HD3 H 15.158 6.992 0.105 1.00 . A A . 21 ARG HD3 1 1
17 17205 1 1 21 ARG HE H 13.158 8.001 0.569 1.00 . A A . 21 ARG HE 1 1
17 17206 1 1 21 ARG HG2 H 15.269 6.139 2.213 1.00 . A A . 21 ARG HG2 1 1
17 17207 1 1 21 ARG HG3 H 15.219 7.728 2.979 1.00 . A A . 21 ARG HG3 1 1
17 17208 1 1 21 ARG HH11 H 15.733 9.872 1.980 1.00 . A A . 21 ARG HH11 1 1
17 17209 1 1 21 ARG HH12 H 14.702 11.187 2.437 1.00 . A A . 21 ARG HH12 1 1
17 17210 1 1 21 ARG HH21 H 11.791 9.727 1.166 1.00 . A A . 21 ARG HH21 1 1
17 17211 1 1 21 ARG HH22 H 12.460 11.103 1.975 1.00 . A A . 21 ARG HH22 1 1
17 17212 1 1 21 ARG N N 17.534 5.817 0.285 1.00 . A A . 21 ARG N 1 1
17 17213 1 1 21 ARG NE N 13.942 8.456 0.942 1.00 . A A . 21 ARG NE 1 1
17 17214 1 1 21 ARG NH1 N 14.825 10.288 2.016 1.00 . A A . 21 ARG NH1 1 1
17 17215 1 1 21 ARG NH2 N 12.579 10.205 1.552 1.00 . A A . 21 ARG NH2 1 1
17 17216 1 1 21 ARG O O 16.456 3.913 1.915 1.00 . A A . 21 ARG O 1 1
17 17217 1 1 22 THR C C 16.830 3.611 5.707 1.00 . A A . 22 THR C 1 1
17 17218 1 1 22 THR CA C 17.479 3.202 4.390 1.00 . A A . 22 THR CA 1 1
17 17219 1 1 22 THR CB C 18.692 2.300 4.686 1.00 . A A . 22 THR CB 1 1
17 17220 1 1 22 THR CG2 C 18.884 1.271 3.582 1.00 . A A . 22 THR CG2 1 1
17 17221 1 1 22 THR H H 18.545 4.980 3.963 1.00 . A A . 22 THR H 1 1
17 17222 1 1 22 THR HA H 16.767 2.633 3.809 1.00 . A A . 22 THR HA 1 1
17 17223 1 1 22 THR HB H 18.515 1.779 5.617 1.00 . A A . 22 THR HB 1 1
17 17224 1 1 22 THR HG1 H 20.082 3.500 3.968 1.00 . A A . 22 THR HG1 1 1
17 17225 1 1 22 THR HG21 H 19.927 1.227 3.309 1.00 . A A . 22 THR HG21 1 1
17 17226 1 1 22 THR HG22 H 18.298 1.554 2.720 1.00 . A A . 22 THR HG22 1 1
17 17227 1 1 22 THR HG23 H 18.562 0.302 3.934 1.00 . A A . 22 THR HG23 1 1
17 17228 1 1 22 THR N N 17.864 4.371 3.609 1.00 . A A . 22 THR N 1 1
17 17229 1 1 22 THR O O 16.045 2.857 6.282 1.00 . A A . 22 THR O 1 1
17 17230 1 1 22 THR OG1 O 19.875 3.096 4.814 1.00 . A A . 22 THR OG1 1 1
17 17231 1 1 23 GLU C C 15.173 5.795 7.235 1.00 . A A . 23 GLU C 1 1
17 17232 1 1 23 GLU CA C 16.610 5.316 7.429 1.00 . A A . 23 GLU CA 1 1
17 17233 1 1 23 GLU CB C 17.472 6.461 7.965 1.00 . A A . 23 GLU CB 1 1
17 17234 1 1 23 GLU CD C 17.945 5.734 10.338 1.00 . A A . 23 GLU CD 1 1
17 17235 1 1 23 GLU CG C 17.256 6.745 9.442 1.00 . A A . 23 GLU CG 1 1
17 17236 1 1 23 GLU H H 17.792 5.363 5.674 1.00 . A A . 23 GLU H 1 1
17 17237 1 1 23 GLU HA H 16.613 4.509 8.145 1.00 . A A . 23 GLU HA 1 1
17 17238 1 1 23 GLU HB2 H 18.512 6.213 7.815 1.00 . A A . 23 GLU HB2 1 1
17 17239 1 1 23 GLU HB3 H 17.242 7.359 7.410 1.00 . A A . 23 GLU HB3 1 1
17 17240 1 1 23 GLU HG2 H 17.645 7.727 9.668 1.00 . A A . 23 GLU HG2 1 1
17 17241 1 1 23 GLU HG3 H 16.196 6.723 9.649 1.00 . A A . 23 GLU HG3 1 1
17 17242 1 1 23 GLU N N 17.162 4.809 6.178 1.00 . A A . 23 GLU N 1 1
17 17243 1 1 23 GLU O O 14.925 6.789 6.554 1.00 . A A . 23 GLU O 1 1
17 17244 1 1 23 GLU OE1 O 18.861 5.038 9.850 1.00 . A A . 23 GLU OE1 1 1
17 17245 1 1 23 GLU OE2 O 17.570 5.638 11.524 1.00 . A A . 23 GLU OE2 1 1
17 17246 1 1 24 GLY C C 12.100 4.612 6.686 1.00 . A A . 24 GLY C 1 1
17 17247 1 1 24 GLY CA C 12.831 5.444 7.721 1.00 . A A . 24 GLY CA 1 1
17 17248 1 1 24 GLY H H 14.487 4.295 8.370 1.00 . A A . 24 GLY H 1 1
17 17249 1 1 24 GLY HA2 H 12.353 5.309 8.679 1.00 . A A . 24 GLY HA2 1 1
17 17250 1 1 24 GLY HA3 H 12.765 6.485 7.440 1.00 . A A . 24 GLY HA3 1 1
17 17251 1 1 24 GLY N N 14.230 5.078 7.839 1.00 . A A . 24 GLY N 1 1
17 17252 1 1 24 GLY O O 10.871 4.538 6.694 1.00 . A A . 24 GLY O 1 1
17 17253 1 1 25 VAL C C 12.285 1.681 5.141 1.00 . A A . 25 VAL C 1 1
17 17254 1 1 25 VAL CA C 12.273 3.153 4.745 1.00 . A A . 25 VAL CA 1 1
17 17255 1 1 25 VAL CB C 13.025 3.321 3.411 1.00 . A A . 25 VAL CB 1 1
17 17256 1 1 25 VAL CG1 C 12.294 2.597 2.291 1.00 . A A . 25 VAL CG1 1 1
17 17257 1 1 25 VAL CG2 C 13.199 4.795 3.079 1.00 . A A . 25 VAL CG2 1 1
17 17258 1 1 25 VAL H H 13.831 4.082 5.837 1.00 . A A . 25 VAL H 1 1
17 17259 1 1 25 VAL HA H 11.250 3.469 4.599 1.00 . A A . 25 VAL HA 1 1
17 17260 1 1 25 VAL HB H 14.005 2.879 3.515 1.00 . A A . 25 VAL HB 1 1
17 17261 1 1 25 VAL HG11 H 11.762 3.316 1.685 1.00 . A A . 25 VAL HG11 1 1
17 17262 1 1 25 VAL HG12 H 13.007 2.066 1.679 1.00 . A A . 25 VAL HG12 1 1
17 17263 1 1 25 VAL HG13 H 11.590 1.896 2.715 1.00 . A A . 25 VAL HG13 1 1
17 17264 1 1 25 VAL HG21 H 14.088 5.171 3.563 1.00 . A A . 25 VAL HG21 1 1
17 17265 1 1 25 VAL HG22 H 13.292 4.915 2.010 1.00 . A A . 25 VAL HG22 1 1
17 17266 1 1 25 VAL HG23 H 12.339 5.348 3.430 1.00 . A A . 25 VAL HG23 1 1
17 17267 1 1 25 VAL N N 12.857 3.984 5.791 1.00 . A A . 25 VAL N 1 1
17 17268 1 1 25 VAL O O 11.277 0.986 5.017 1.00 . A A . 25 VAL O 1 1
17 17269 1 1 26 VAL C C 12.485 -0.571 7.023 1.00 . A A . 26 VAL C 1 1
17 17270 1 1 26 VAL CA C 13.577 -0.178 6.034 1.00 . A A . 26 VAL CA 1 1
17 17271 1 1 26 VAL CB C 14.953 -0.431 6.679 1.00 . A A . 26 VAL CB 1 1
17 17272 1 1 26 VAL CG1 C 16.066 -0.223 5.662 1.00 . A A . 26 VAL CG1 1 1
17 17273 1 1 26 VAL CG2 C 15.149 0.470 7.888 1.00 . A A . 26 VAL CG2 1 1
17 17274 1 1 26 VAL H H 14.202 1.815 5.693 1.00 . A A . 26 VAL H 1 1
17 17275 1 1 26 VAL HA H 13.495 -0.800 5.155 1.00 . A A . 26 VAL HA 1 1
17 17276 1 1 26 VAL HB H 14.988 -1.458 7.012 1.00 . A A . 26 VAL HB 1 1
17 17277 1 1 26 VAL HG11 H 17.013 -0.153 6.176 1.00 . A A . 26 VAL HG11 1 1
17 17278 1 1 26 VAL HG12 H 16.088 -1.057 4.976 1.00 . A A . 26 VAL HG12 1 1
17 17279 1 1 26 VAL HG13 H 15.886 0.690 5.114 1.00 . A A . 26 VAL HG13 1 1
17 17280 1 1 26 VAL HG21 H 16.197 0.507 8.145 1.00 . A A . 26 VAL HG21 1 1
17 17281 1 1 26 VAL HG22 H 14.800 1.465 7.655 1.00 . A A . 26 VAL HG22 1 1
17 17282 1 1 26 VAL HG23 H 14.587 0.079 8.724 1.00 . A A . 26 VAL HG23 1 1
17 17283 1 1 26 VAL N N 13.434 1.212 5.618 1.00 . A A . 26 VAL N 1 1
17 17284 1 1 26 VAL O O 12.012 -1.707 7.019 1.00 . A A . 26 VAL O 1 1
17 17285 1 1 27 GLU C C 9.725 -0.208 8.191 1.00 . A A . 27 GLU C 1 1
17 17286 1 1 27 GLU CA C 11.053 0.127 8.862 1.00 . A A . 27 GLU CA 1 1
17 17287 1 1 27 GLU CB C 10.884 1.347 9.771 1.00 . A A . 27 GLU CB 1 1
17 17288 1 1 27 GLU CD C 11.526 2.435 11.958 1.00 . A A . 27 GLU CD 1 1
17 17289 1 1 27 GLU CG C 11.887 1.400 10.911 1.00 . A A . 27 GLU CG 1 1
17 17290 1 1 27 GLU H H 12.506 1.262 7.821 1.00 . A A . 27 GLU H 1 1
17 17291 1 1 27 GLU HA H 11.363 -0.716 9.461 1.00 . A A . 27 GLU HA 1 1
17 17292 1 1 27 GLU HB2 H 10.997 2.242 9.177 1.00 . A A . 27 GLU HB2 1 1
17 17293 1 1 27 GLU HB3 H 9.891 1.330 10.194 1.00 . A A . 27 GLU HB3 1 1
17 17294 1 1 27 GLU HG2 H 11.927 0.430 11.385 1.00 . A A . 27 GLU HG2 1 1
17 17295 1 1 27 GLU HG3 H 12.859 1.642 10.507 1.00 . A A . 27 GLU HG3 1 1
17 17296 1 1 27 GLU N N 12.090 0.376 7.868 1.00 . A A . 27 GLU N 1 1
17 17297 1 1 27 GLU O O 8.941 -1.009 8.703 1.00 . A A . 27 GLU O 1 1
17 17298 1 1 27 GLU OE1 O 10.527 2.227 12.678 1.00 . A A . 27 GLU OE1 1 1
17 17299 1 1 27 GLU OE2 O 12.242 3.454 12.058 1.00 . A A . 27 GLU OE2 1 1
17 17300 1 1 28 THR C C 8.223 -1.216 5.686 1.00 . A A . 28 THR C 1 1
17 17301 1 1 28 THR CA C 8.243 0.179 6.299 1.00 . A A . 28 THR CA 1 1
17 17302 1 1 28 THR CB C 8.057 1.221 5.180 1.00 . A A . 28 THR CB 1 1
17 17303 1 1 28 THR CG2 C 6.601 1.294 4.746 1.00 . A A . 28 THR CG2 1 1
17 17304 1 1 28 THR H H 10.140 1.037 6.683 1.00 . A A . 28 THR H 1 1
17 17305 1 1 28 THR HA H 7.417 0.271 6.989 1.00 . A A . 28 THR HA 1 1
17 17306 1 1 28 THR HB H 8.657 0.927 4.331 1.00 . A A . 28 THR HB 1 1
17 17307 1 1 28 THR HG1 H 8.397 3.147 4.921 1.00 . A A . 28 THR HG1 1 1
17 17308 1 1 28 THR HG21 H 6.546 1.266 3.668 1.00 . A A . 28 THR HG21 1 1
17 17309 1 1 28 THR HG22 H 6.164 2.214 5.104 1.00 . A A . 28 THR HG22 1 1
17 17310 1 1 28 THR HG23 H 6.060 0.454 5.156 1.00 . A A . 28 THR HG23 1 1
17 17311 1 1 28 THR N N 9.477 0.410 7.040 1.00 . A A . 28 THR N 1 1
17 17312 1 1 28 THR O O 7.387 -2.048 6.039 1.00 . A A . 28 THR O 1 1
17 17313 1 1 28 THR OG1 O 8.490 2.509 5.633 1.00 . A A . 28 THR OG1 1 1
17 17314 1 1 29 VAL C C 9.276 -3.898 5.124 1.00 . A A . 29 VAL C 1 1
17 17315 1 1 29 VAL CA C 9.240 -2.764 4.106 1.00 . A A . 29 VAL CA 1 1
17 17316 1 1 29 VAL CB C 10.489 -2.852 3.210 1.00 . A A . 29 VAL CB 1 1
17 17317 1 1 29 VAL CG1 C 10.504 -4.164 2.441 1.00 . A A . 29 VAL CG1 1 1
17 17318 1 1 29 VAL CG2 C 10.547 -1.666 2.259 1.00 . A A . 29 VAL CG2 1 1
17 17319 1 1 29 VAL H H 9.789 -0.764 4.528 1.00 . A A . 29 VAL H 1 1
17 17320 1 1 29 VAL HA H 8.366 -2.882 3.482 1.00 . A A . 29 VAL HA 1 1
17 17321 1 1 29 VAL HB H 11.364 -2.822 3.843 1.00 . A A . 29 VAL HB 1 1
17 17322 1 1 29 VAL HG11 H 10.924 -4.001 1.459 1.00 . A A . 29 VAL HG11 1 1
17 17323 1 1 29 VAL HG12 H 11.103 -4.888 2.975 1.00 . A A . 29 VAL HG12 1 1
17 17324 1 1 29 VAL HG13 H 9.494 -4.535 2.342 1.00 . A A . 29 VAL HG13 1 1
17 17325 1 1 29 VAL HG21 H 11.307 -0.975 2.590 1.00 . A A . 29 VAL HG21 1 1
17 17326 1 1 29 VAL HG22 H 10.785 -2.015 1.265 1.00 . A A . 29 VAL HG22 1 1
17 17327 1 1 29 VAL HG23 H 9.588 -1.168 2.245 1.00 . A A . 29 VAL HG23 1 1
17 17328 1 1 29 VAL N N 9.150 -1.468 4.767 1.00 . A A . 29 VAL N 1 1
17 17329 1 1 29 VAL O O 8.715 -4.971 4.895 1.00 . A A . 29 VAL O 1 1
17 17330 1 1 30 LEU C C 8.671 -5.126 7.755 1.00 . A A . 30 LEU C 1 1
17 17331 1 1 30 LEU CA C 10.051 -4.657 7.304 1.00 . A A . 30 LEU CA 1 1
17 17332 1 1 30 LEU CB C 10.823 -4.088 8.495 1.00 . A A . 30 LEU CB 1 1
17 17333 1 1 30 LEU CD1 C 12.327 -5.934 9.276 1.00 . A A . 30 LEU CD1 1 1
17 17334 1 1 30 LEU CD2 C 11.371 -4.320 10.930 1.00 . A A . 30 LEU CD2 1 1
17 17335 1 1 30 LEU CG C 11.127 -5.068 9.628 1.00 . A A . 30 LEU CG 1 1
17 17336 1 1 30 LEU H H 10.367 -2.782 6.373 1.00 . A A . 30 LEU H 1 1
17 17337 1 1 30 LEU HA H 10.592 -5.501 6.904 1.00 . A A . 30 LEU HA 1 1
17 17338 1 1 30 LEU HB2 H 11.763 -3.705 8.128 1.00 . A A . 30 LEU HB2 1 1
17 17339 1 1 30 LEU HB3 H 10.242 -3.275 8.907 1.00 . A A . 30 LEU HB3 1 1
17 17340 1 1 30 LEU HD11 H 12.040 -6.664 8.535 1.00 . A A . 30 LEU HD11 1 1
17 17341 1 1 30 LEU HD12 H 12.678 -6.441 10.163 1.00 . A A . 30 LEU HD12 1 1
17 17342 1 1 30 LEU HD13 H 13.117 -5.311 8.882 1.00 . A A . 30 LEU HD13 1 1
17 17343 1 1 30 LEU HD21 H 12.269 -4.694 11.398 1.00 . A A . 30 LEU HD21 1 1
17 17344 1 1 30 LEU HD22 H 10.531 -4.469 11.593 1.00 . A A . 30 LEU HD22 1 1
17 17345 1 1 30 LEU HD23 H 11.483 -3.266 10.724 1.00 . A A . 30 LEU HD23 1 1
17 17346 1 1 30 LEU HG H 10.276 -5.720 9.769 1.00 . A A . 30 LEU HG 1 1
17 17347 1 1 30 LEU N N 9.940 -3.655 6.248 1.00 . A A . 30 LEU N 1 1
17 17348 1 1 30 LEU O O 8.431 -6.324 7.906 1.00 . A A . 30 LEU O 1 1
17 17349 1 1 31 ALA C C 5.676 -5.304 7.336 1.00 . A A . 31 ALA C 1 1
17 17350 1 1 31 ALA CA C 6.411 -4.492 8.396 1.00 . A A . 31 ALA CA 1 1
17 17351 1 1 31 ALA CB C 5.646 -3.215 8.710 1.00 . A A . 31 ALA CB 1 1
17 17352 1 1 31 ALA H H 8.019 -3.238 7.829 1.00 . A A . 31 ALA H 1 1
17 17353 1 1 31 ALA HA H 6.476 -5.076 9.302 1.00 . A A . 31 ALA HA 1 1
17 17354 1 1 31 ALA HB1 H 5.281 -3.256 9.726 1.00 . A A . 31 ALA HB1 1 1
17 17355 1 1 31 ALA HB2 H 6.302 -2.365 8.596 1.00 . A A . 31 ALA HB2 1 1
17 17356 1 1 31 ALA HB3 H 4.811 -3.120 8.032 1.00 . A A . 31 ALA HB3 1 1
17 17357 1 1 31 ALA N N 7.768 -4.175 7.966 1.00 . A A . 31 ALA N 1 1
17 17358 1 1 31 ALA O O 4.857 -6.165 7.657 1.00 . A A . 31 ALA O 1 1
17 17359 1 1 32 ALA C C 5.968 -7.106 4.759 1.00 . A A . 32 ALA C 1 1
17 17360 1 1 32 ALA CA C 5.340 -5.732 4.964 1.00 . A A . 32 ALA CA 1 1
17 17361 1 1 32 ALA CB C 5.439 -4.909 3.687 1.00 . A A . 32 ALA CB 1 1
17 17362 1 1 32 ALA H H 6.634 -4.329 5.878 1.00 . A A . 32 ALA H 1 1
17 17363 1 1 32 ALA HA H 4.293 -5.856 5.202 1.00 . A A . 32 ALA HA 1 1
17 17364 1 1 32 ALA HB1 H 6.188 -4.141 3.813 1.00 . A A . 32 ALA HB1 1 1
17 17365 1 1 32 ALA HB2 H 5.717 -5.552 2.866 1.00 . A A . 32 ALA HB2 1 1
17 17366 1 1 32 ALA HB3 H 4.484 -4.451 3.480 1.00 . A A . 32 ALA HB3 1 1
17 17367 1 1 32 ALA N N 5.973 -5.025 6.071 1.00 . A A . 32 ALA N 1 1
17 17368 1 1 32 ALA O O 5.337 -8.012 4.217 1.00 . A A . 32 ALA O 1 1
17 17369 1 1 33 ASN C C 8.719 -8.836 6.326 1.00 . A A . 33 ASN C 1 1
17 17370 1 1 33 ASN CA C 7.927 -8.519 5.061 1.00 . A A . 33 ASN CA 1 1
17 17371 1 1 33 ASN CB C 8.868 -8.470 3.856 1.00 . A A . 33 ASN CB 1 1
17 17372 1 1 33 ASN CG C 8.185 -8.897 2.571 1.00 . A A . 33 ASN CG 1 1
17 17373 1 1 33 ASN H H 7.665 -6.494 5.622 1.00 . A A . 33 ASN H 1 1
17 17374 1 1 33 ASN HA H 7.195 -9.296 4.904 1.00 . A A . 33 ASN HA 1 1
17 17375 1 1 33 ASN HB2 H 9.230 -7.460 3.730 1.00 . A A . 33 ASN HB2 1 1
17 17376 1 1 33 ASN HB3 H 9.705 -9.128 4.033 1.00 . A A . 33 ASN HB3 1 1
17 17377 1 1 33 ASN HD21 H 7.299 -7.122 2.424 1.00 . A A . 33 ASN HD21 1 1
17 17378 1 1 33 ASN HD22 H 6.940 -8.248 1.163 1.00 . A A . 33 ASN HD22 1 1
17 17379 1 1 33 ASN N N 7.214 -7.254 5.197 1.00 . A A . 33 ASN N 1 1
17 17380 1 1 33 ASN ND2 N 7.395 -7.998 1.995 1.00 . A A . 33 ASN ND2 1 1
17 17381 1 1 33 ASN O O 9.945 -8.730 6.364 1.00 . A A . 33 ASN O 1 1
17 17382 1 1 33 ASN OD1 O 8.365 -10.021 2.103 1.00 . A A . 33 ASN OD1 1 1
17 17383 1 1 34 PRO C C 9.421 -10.870 8.607 1.00 . A A . 34 PRO C 1 1
17 17384 1 1 34 PRO CA C 8.617 -9.576 8.674 1.00 . A A . 34 PRO CA 1 1
17 17385 1 1 34 PRO CB C 7.416 -9.740 9.609 1.00 . A A . 34 PRO CB 1 1
17 17386 1 1 34 PRO CD C 6.538 -9.383 7.415 1.00 . A A . 34 PRO CD 1 1
17 17387 1 1 34 PRO CG C 6.284 -10.102 8.711 1.00 . A A . 34 PRO CG 1 1
17 17388 1 1 34 PRO HA H 9.250 -8.779 9.036 1.00 . A A . 34 PRO HA 1 1
17 17389 1 1 34 PRO HB2 H 7.619 -10.524 10.325 1.00 . A A . 34 PRO HB2 1 1
17 17390 1 1 34 PRO HB3 H 7.228 -8.812 10.126 1.00 . A A . 34 PRO HB3 1 1
17 17391 1 1 34 PRO HD2 H 6.195 -9.976 6.580 1.00 . A A . 34 PRO HD2 1 1
17 17392 1 1 34 PRO HD3 H 6.053 -8.417 7.417 1.00 . A A . 34 PRO HD3 1 1
17 17393 1 1 34 PRO HG2 H 6.268 -11.169 8.551 1.00 . A A . 34 PRO HG2 1 1
17 17394 1 1 34 PRO HG3 H 5.352 -9.772 9.145 1.00 . A A . 34 PRO HG3 1 1
17 17395 1 1 34 PRO N N 8.003 -9.234 7.388 1.00 . A A . 34 PRO N 1 1
17 17396 1 1 34 PRO O O 9.128 -11.753 7.801 1.00 . A A . 34 PRO O 1 1
17 17397 1 1 35 GLY C C 12.486 -12.038 8.591 1.00 . A A . 35 GLY C 1 1
17 17398 1 1 35 GLY CA C 11.265 -12.167 9.481 1.00 . A A . 35 GLY CA 1 1
17 17399 1 1 35 GLY H H 10.622 -10.241 10.080 1.00 . A A . 35 GLY H 1 1
17 17400 1 1 35 GLY HA2 H 11.588 -12.350 10.494 1.00 . A A . 35 GLY HA2 1 1
17 17401 1 1 35 GLY HA3 H 10.677 -13.008 9.144 1.00 . A A . 35 GLY HA3 1 1
17 17402 1 1 35 GLY N N 10.435 -10.977 9.460 1.00 . A A . 35 GLY N 1 1
17 17403 1 1 35 GLY O O 13.468 -12.762 8.764 1.00 . A A . 35 GLY O 1 1
17 17404 1 1 36 LEU C C 14.774 -10.411 7.461 1.00 . A A . 36 LEU C 1 1
17 17405 1 1 36 LEU CA C 13.535 -10.897 6.715 1.00 . A A . 36 LEU CA 1 1
17 17406 1 1 36 LEU CB C 13.139 -9.879 5.644 1.00 . A A . 36 LEU CB 1 1
17 17407 1 1 36 LEU CD1 C 15.284 -9.909 4.345 1.00 . A A . 36 LEU CD1 1 1
17 17408 1 1 36 LEU CD2 C 13.413 -11.440 3.701 1.00 . A A . 36 LEU CD2 1 1
17 17409 1 1 36 LEU CG C 13.774 -10.074 4.266 1.00 . A A . 36 LEU CG 1 1
17 17410 1 1 36 LEU H H 11.617 -10.571 7.548 1.00 . A A . 36 LEU H 1 1
17 17411 1 1 36 LEU HA H 13.762 -11.839 6.239 1.00 . A A . 36 LEU HA 1 1
17 17412 1 1 36 LEU HB2 H 12.068 -9.925 5.524 1.00 . A A . 36 LEU HB2 1 1
17 17413 1 1 36 LEU HB3 H 13.418 -8.898 6.002 1.00 . A A . 36 LEU HB3 1 1
17 17414 1 1 36 LEU HD11 H 15.539 -9.357 5.237 1.00 . A A . 36 LEU HD11 1 1
17 17415 1 1 36 LEU HD12 H 15.633 -9.372 3.476 1.00 . A A . 36 LEU HD12 1 1
17 17416 1 1 36 LEU HD13 H 15.750 -10.883 4.378 1.00 . A A . 36 LEU HD13 1 1
17 17417 1 1 36 LEU HD21 H 12.534 -11.816 4.203 1.00 . A A . 36 LEU HD21 1 1
17 17418 1 1 36 LEU HD22 H 14.236 -12.122 3.856 1.00 . A A . 36 LEU HD22 1 1
17 17419 1 1 36 LEU HD23 H 13.214 -11.351 2.643 1.00 . A A . 36 LEU HD23 1 1
17 17420 1 1 36 LEU HG H 13.392 -9.320 3.591 1.00 . A A . 36 LEU HG 1 1
17 17421 1 1 36 LEU N N 12.426 -11.117 7.637 1.00 . A A . 36 LEU N 1 1
17 17422 1 1 36 LEU O O 15.903 -10.702 7.064 1.00 . A A . 36 LEU O 1 1
17 17423 1 1 37 ALA C C 16.475 -10.283 9.956 1.00 . A A . 37 ALA C 1 1
17 17424 1 1 37 ALA CA C 15.654 -9.151 9.347 1.00 . A A . 37 ALA CA 1 1
17 17425 1 1 37 ALA CB C 15.121 -8.236 10.439 1.00 . A A . 37 ALA CB 1 1
17 17426 1 1 37 ALA H H 13.634 -9.475 8.809 1.00 . A A . 37 ALA H 1 1
17 17427 1 1 37 ALA HA H 16.292 -8.565 8.700 1.00 . A A . 37 ALA HA 1 1
17 17428 1 1 37 ALA HB1 H 15.588 -8.489 11.380 1.00 . A A . 37 ALA HB1 1 1
17 17429 1 1 37 ALA HB2 H 15.346 -7.209 10.190 1.00 . A A . 37 ALA HB2 1 1
17 17430 1 1 37 ALA HB3 H 14.052 -8.360 10.523 1.00 . A A . 37 ALA HB3 1 1
17 17431 1 1 37 ALA N N 14.556 -9.672 8.543 1.00 . A A . 37 ALA N 1 1
17 17432 1 1 37 ALA O O 17.638 -10.097 10.309 1.00 . A A . 37 ALA O 1 1
17 17433 1 1 38 GLU C C 17.465 -13.260 9.621 1.00 . A A . 38 GLU C 1 1
17 17434 1 1 38 GLU CA C 16.534 -12.616 10.645 1.00 . A A . 38 GLU CA 1 1
17 17435 1 1 38 GLU CB C 15.508 -13.641 11.132 1.00 . A A . 38 GLU CB 1 1
17 17436 1 1 38 GLU CD C 15.503 -13.580 13.658 1.00 . A A . 38 GLU CD 1 1
17 17437 1 1 38 GLU CG C 14.765 -13.210 12.386 1.00 . A A . 38 GLU CG 1 1
17 17438 1 1 38 GLU H H 14.930 -11.541 9.776 1.00 . A A . 38 GLU H 1 1
17 17439 1 1 38 GLU HA H 17.121 -12.280 11.486 1.00 . A A . 38 GLU HA 1 1
17 17440 1 1 38 GLU HB2 H 14.784 -13.809 10.349 1.00 . A A . 38 GLU HB2 1 1
17 17441 1 1 38 GLU HB3 H 16.018 -14.570 11.343 1.00 . A A . 38 GLU HB3 1 1
17 17442 1 1 38 GLU HG2 H 14.636 -12.138 12.362 1.00 . A A . 38 GLU HG2 1 1
17 17443 1 1 38 GLU HG3 H 13.796 -13.688 12.397 1.00 . A A . 38 GLU HG3 1 1
17 17444 1 1 38 GLU N N 15.859 -11.455 10.076 1.00 . A A . 38 GLU N 1 1
17 17445 1 1 38 GLU O O 18.364 -14.024 9.976 1.00 . A A . 38 GLU O 1 1
17 17446 1 1 38 GLU OE1 O 16.073 -14.690 13.710 1.00 . A A . 38 GLU OE1 1 1
17 17447 1 1 38 GLU OE2 O 15.509 -12.762 14.600 1.00 . A A . 38 GLU OE2 1 1
17 17448 1 1 39 LEU C C 19.545 -13.268 7.548 1.00 . A A . 39 LEU C 1 1
17 17449 1 1 39 LEU CA C 18.062 -13.493 7.273 1.00 . A A . 39 LEU CA 1 1
17 17450 1 1 39 LEU CB C 17.676 -12.855 5.937 1.00 . A A . 39 LEU CB 1 1
17 17451 1 1 39 LEU CD1 C 19.135 -14.575 4.844 1.00 . A A . 39 LEU CD1 1 1
17 17452 1 1 39 LEU CD2 C 16.667 -14.594 4.440 1.00 . A A . 39 LEU CD2 1 1
17 17453 1 1 39 LEU CG C 17.886 -13.720 4.694 1.00 . A A . 39 LEU CG 1 1
17 17454 1 1 39 LEU H H 16.513 -12.332 8.128 1.00 . A A . 39 LEU H 1 1
17 17455 1 1 39 LEU HA H 17.875 -14.556 7.222 1.00 . A A . 39 LEU HA 1 1
17 17456 1 1 39 LEU HB2 H 16.630 -12.594 5.986 1.00 . A A . 39 LEU HB2 1 1
17 17457 1 1 39 LEU HB3 H 18.264 -11.956 5.820 1.00 . A A . 39 LEU HB3 1 1
17 17458 1 1 39 LEU HD11 H 18.961 -15.339 5.585 1.00 . A A . 39 LEU HD11 1 1
17 17459 1 1 39 LEU HD12 H 19.962 -13.953 5.154 1.00 . A A . 39 LEU HD12 1 1
17 17460 1 1 39 LEU HD13 H 19.370 -15.038 3.896 1.00 . A A . 39 LEU HD13 1 1
17 17461 1 1 39 LEU HD21 H 16.971 -15.496 3.931 1.00 . A A . 39 LEU HD21 1 1
17 17462 1 1 39 LEU HD22 H 15.960 -14.055 3.827 1.00 . A A . 39 LEU HD22 1 1
17 17463 1 1 39 LEU HD23 H 16.204 -14.849 5.383 1.00 . A A . 39 LEU HD23 1 1
17 17464 1 1 39 LEU HG H 18.023 -13.077 3.835 1.00 . A A . 39 LEU HG 1 1
17 17465 1 1 39 LEU N N 17.244 -12.946 8.349 1.00 . A A . 39 LEU N 1 1
17 17466 1 1 39 LEU O O 20.339 -14.208 7.539 1.00 . A A . 39 LEU O 1 1
17 17467 1 1 40 GLY C C 22.100 -11.441 6.807 1.00 . A A . 40 GLY C 1 1
17 17468 1 1 40 GLY CA C 21.299 -11.687 8.070 1.00 . A A . 40 GLY CA 1 1
17 17469 1 1 40 GLY H H 19.236 -11.304 7.787 1.00 . A A . 40 GLY H 1 1
17 17470 1 1 40 GLY HA2 H 21.333 -10.800 8.684 1.00 . A A . 40 GLY HA2 1 1
17 17471 1 1 40 GLY HA3 H 21.748 -12.506 8.613 1.00 . A A . 40 GLY HA3 1 1
17 17472 1 1 40 GLY N N 19.912 -12.013 7.794 1.00 . A A . 40 GLY N 1 1
17 17473 1 1 40 GLY O O 22.175 -10.313 6.321 1.00 . A A . 40 GLY O 1 1
17 17474 1 1 41 ALA C C 22.656 -11.898 3.888 1.00 . A A . 41 ALA C 1 1
17 17475 1 1 41 ALA CA C 23.500 -12.393 5.059 1.00 . A A . 41 ALA CA 1 1
17 17476 1 1 41 ALA CB C 24.134 -13.735 4.725 1.00 . A A . 41 ALA CB 1 1
17 17477 1 1 41 ALA H H 22.604 -13.373 6.706 1.00 . A A . 41 ALA H 1 1
17 17478 1 1 41 ALA HA H 24.293 -11.683 5.242 1.00 . A A . 41 ALA HA 1 1
17 17479 1 1 41 ALA HB1 H 23.707 -14.115 3.808 1.00 . A A . 41 ALA HB1 1 1
17 17480 1 1 41 ALA HB2 H 25.199 -13.608 4.601 1.00 . A A . 41 ALA HB2 1 1
17 17481 1 1 41 ALA HB3 H 23.945 -14.432 5.527 1.00 . A A . 41 ALA HB3 1 1
17 17482 1 1 41 ALA N N 22.701 -12.499 6.273 1.00 . A A . 41 ALA N 1 1
17 17483 1 1 41 ALA O O 21.518 -11.465 4.070 1.00 . A A . 41 ALA O 1 1
17 17484 1 1 42 VAL C C 21.184 -12.243 1.336 1.00 . A A . 42 VAL C 1 1
17 17485 1 1 42 VAL CA C 22.521 -11.525 1.487 1.00 . A A . 42 VAL CA 1 1
17 17486 1 1 42 VAL CB C 23.367 -11.767 0.223 1.00 . A A . 42 VAL CB 1 1
17 17487 1 1 42 VAL CG1 C 23.584 -13.256 0.002 1.00 . A A . 42 VAL CG1 1 1
17 17488 1 1 42 VAL CG2 C 22.705 -11.131 -0.991 1.00 . A A . 42 VAL CG2 1 1
17 17489 1 1 42 VAL H H 24.131 -12.320 2.606 1.00 . A A . 42 VAL H 1 1
17 17490 1 1 42 VAL HA H 22.340 -10.464 1.576 1.00 . A A . 42 VAL HA 1 1
17 17491 1 1 42 VAL HB H 24.331 -11.302 0.365 1.00 . A A . 42 VAL HB 1 1
17 17492 1 1 42 VAL HG11 H 24.336 -13.401 -0.759 1.00 . A A . 42 VAL HG11 1 1
17 17493 1 1 42 VAL HG12 H 23.911 -13.713 0.925 1.00 . A A . 42 VAL HG12 1 1
17 17494 1 1 42 VAL HG13 H 22.658 -13.712 -0.316 1.00 . A A . 42 VAL HG13 1 1
17 17495 1 1 42 VAL HG21 H 23.269 -10.264 -1.296 1.00 . A A . 42 VAL HG21 1 1
17 17496 1 1 42 VAL HG22 H 22.676 -11.846 -1.800 1.00 . A A . 42 VAL HG22 1 1
17 17497 1 1 42 VAL HG23 H 21.697 -10.834 -0.737 1.00 . A A . 42 VAL HG23 1 1
17 17498 1 1 42 VAL N N 23.221 -11.965 2.687 1.00 . A A . 42 VAL N 1 1
17 17499 1 1 42 VAL O O 21.103 -13.463 1.480 1.00 . A A . 42 VAL O 1 1
17 17500 1 1 43 LEU C C 18.820 -13.186 -0.134 1.00 . A A . 43 LEU C 1 1
17 17501 1 1 43 LEU CA C 18.803 -12.041 0.874 1.00 . A A . 43 LEU CA 1 1
17 17502 1 1 43 LEU CB C 17.826 -10.957 0.415 1.00 . A A . 43 LEU CB 1 1
17 17503 1 1 43 LEU CD1 C 18.220 -9.595 2.482 1.00 . A A . 43 LEU CD1 1 1
17 17504 1 1 43 LEU CD2 C 16.355 -8.992 0.928 1.00 . A A . 43 LEU CD2 1 1
17 17505 1 1 43 LEU CG C 17.170 -10.132 1.523 1.00 . A A . 43 LEU CG 1 1
17 17506 1 1 43 LEU H H 20.265 -10.512 0.943 1.00 . A A . 43 LEU H 1 1
17 17507 1 1 43 LEU HA H 18.480 -12.424 1.830 1.00 . A A . 43 LEU HA 1 1
17 17508 1 1 43 LEU HB2 H 18.364 -10.277 -0.228 1.00 . A A . 43 LEU HB2 1 1
17 17509 1 1 43 LEU HB3 H 17.041 -11.438 -0.150 1.00 . A A . 43 LEU HB3 1 1
17 17510 1 1 43 LEU HD11 H 17.824 -8.740 3.008 1.00 . A A . 43 LEU HD11 1 1
17 17511 1 1 43 LEU HD12 H 19.098 -9.300 1.926 1.00 . A A . 43 LEU HD12 1 1
17 17512 1 1 43 LEU HD13 H 18.486 -10.364 3.192 1.00 . A A . 43 LEU HD13 1 1
17 17513 1 1 43 LEU HD21 H 16.447 -8.119 1.556 1.00 . A A . 43 LEU HD21 1 1
17 17514 1 1 43 LEU HD22 H 15.318 -9.285 0.867 1.00 . A A . 43 LEU HD22 1 1
17 17515 1 1 43 LEU HD23 H 16.724 -8.765 -0.062 1.00 . A A . 43 LEU HD23 1 1
17 17516 1 1 43 LEU HG H 16.498 -10.766 2.085 1.00 . A A . 43 LEU HG 1 1
17 17517 1 1 43 LEU N N 20.138 -11.478 1.045 1.00 . A A . 43 LEU N 1 1
17 17518 1 1 43 LEU O O 19.732 -13.312 -0.952 1.00 . A A . 43 LEU O 1 1
17 17519 1 1 44 PRO C C 17.359 -14.766 -2.415 1.00 . A A . 44 PRO C 1 1
17 17520 1 1 44 PRO CA C 17.658 -15.187 -0.980 1.00 . A A . 44 PRO CA 1 1
17 17521 1 1 44 PRO CB C 16.479 -15.968 -0.395 1.00 . A A . 44 PRO CB 1 1
17 17522 1 1 44 PRO CD C 16.664 -13.949 0.871 1.00 . A A . 44 PRO CD 1 1
17 17523 1 1 44 PRO CG C 15.676 -14.950 0.338 1.00 . A A . 44 PRO CG 1 1
17 17524 1 1 44 PRO HA H 18.545 -15.805 -0.965 1.00 . A A . 44 PRO HA 1 1
17 17525 1 1 44 PRO HB2 H 15.910 -16.420 -1.196 1.00 . A A . 44 PRO HB2 1 1
17 17526 1 1 44 PRO HB3 H 16.846 -16.735 0.271 1.00 . A A . 44 PRO HB3 1 1
17 17527 1 1 44 PRO HD2 H 16.236 -12.958 0.869 1.00 . A A . 44 PRO HD2 1 1
17 17528 1 1 44 PRO HD3 H 16.979 -14.224 1.867 1.00 . A A . 44 PRO HD3 1 1
17 17529 1 1 44 PRO HG2 H 14.985 -14.471 -0.339 1.00 . A A . 44 PRO HG2 1 1
17 17530 1 1 44 PRO HG3 H 15.143 -15.419 1.151 1.00 . A A . 44 PRO HG3 1 1
17 17531 1 1 44 PRO N N 17.787 -14.039 -0.078 1.00 . A A . 44 PRO N 1 1
17 17532 1 1 44 PRO O O 16.439 -13.987 -2.665 1.00 . A A . 44 PRO O 1 1
17 17533 1 1 45 HIS C C 16.699 -15.629 -5.316 1.00 . A A . 45 HIS C 1 1
17 17534 1 1 45 HIS CA C 17.958 -14.965 -4.766 1.00 . A A . 45 HIS CA 1 1
17 17535 1 1 45 HIS CB C 19.177 -15.410 -5.574 1.00 . A A . 45 HIS CB 1 1
17 17536 1 1 45 HIS CD2 C 19.970 -17.664 -4.567 1.00 . A A . 45 HIS CD2 1 1
17 17537 1 1 45 HIS CE1 C 19.419 -18.973 -6.237 1.00 . A A . 45 HIS CE1 1 1
17 17538 1 1 45 HIS CG C 19.421 -16.887 -5.529 1.00 . A A . 45 HIS CG 1 1
17 17539 1 1 45 HIS H H 18.857 -15.902 -3.094 1.00 . A A . 45 HIS H 1 1
17 17540 1 1 45 HIS HA H 17.851 -13.895 -4.851 1.00 . A A . 45 HIS HA 1 1
17 17541 1 1 45 HIS HB2 H 19.038 -15.129 -6.608 1.00 . A A . 45 HIS HB2 1 1
17 17542 1 1 45 HIS HB3 H 20.057 -14.915 -5.188 1.00 . A A . 45 HIS HB3 1 1
17 17543 1 1 45 HIS HD1 H 18.669 -17.473 -7.408 1.00 . A A . 45 HIS HD1 1 1
17 17544 1 1 45 HIS HD2 H 20.347 -17.331 -3.610 1.00 . A A . 45 HIS HD2 1 1
17 17545 1 1 45 HIS HE1 H 19.276 -19.849 -6.852 1.00 . A A . 45 HIS HE1 1 1
17 17546 1 1 45 HIS N N 18.141 -15.287 -3.355 1.00 . A A . 45 HIS N 1 1
17 17547 1 1 45 HIS ND1 N 19.088 -17.736 -6.562 1.00 . A A . 45 HIS ND1 1 1
17 17548 1 1 45 HIS NE2 N 19.957 -18.957 -5.031 1.00 . A A . 45 HIS NE2 1 1
17 17549 1 1 45 HIS O O 16.547 -16.848 -5.245 1.00 . A A . 45 HIS O 1 1
17 17550 1 1 46 GLY C C 13.363 -15.043 -5.544 1.00 . A A . 46 GLY C 1 1
17 17551 1 1 46 GLY CA C 14.565 -15.345 -6.417 1.00 . A A . 46 GLY CA 1 1
17 17552 1 1 46 GLY H H 15.974 -13.854 -5.893 1.00 . A A . 46 GLY H 1 1
17 17553 1 1 46 GLY HA2 H 14.406 -14.911 -7.393 1.00 . A A . 46 GLY HA2 1 1
17 17554 1 1 46 GLY HA3 H 14.659 -16.416 -6.521 1.00 . A A . 46 GLY HA3 1 1
17 17555 1 1 46 GLY N N 15.799 -14.818 -5.864 1.00 . A A . 46 GLY N 1 1
17 17556 1 1 46 GLY O O 12.227 -15.346 -5.911 1.00 . A A . 46 GLY O 1 1
17 17557 1 1 47 THR C C 11.995 -12.710 -3.732 1.00 . A A . 47 THR C 1 1
17 17558 1 1 47 THR CA C 12.542 -14.106 -3.453 1.00 . A A . 47 THR CA 1 1
17 17559 1 1 47 THR CB C 13.025 -14.173 -1.992 1.00 . A A . 47 THR CB 1 1
17 17560 1 1 47 THR CG2 C 11.922 -13.740 -1.037 1.00 . A A . 47 THR CG2 1 1
17 17561 1 1 47 THR H H 14.538 -14.230 -4.146 1.00 . A A . 47 THR H 1 1
17 17562 1 1 47 THR HA H 11.747 -14.826 -3.581 1.00 . A A . 47 THR HA 1 1
17 17563 1 1 47 THR HB H 13.865 -13.504 -1.875 1.00 . A A . 47 THR HB 1 1
17 17564 1 1 47 THR HG1 H 13.363 -15.649 -0.728 1.00 . A A . 47 THR HG1 1 1
17 17565 1 1 47 THR HG21 H 11.639 -12.721 -1.255 1.00 . A A . 47 THR HG21 1 1
17 17566 1 1 47 THR HG22 H 12.281 -13.804 -0.021 1.00 . A A . 47 THR HG22 1 1
17 17567 1 1 47 THR HG23 H 11.066 -14.386 -1.159 1.00 . A A . 47 THR HG23 1 1
17 17568 1 1 47 THR N N 13.612 -14.446 -4.382 1.00 . A A . 47 THR N 1 1
17 17569 1 1 47 THR O O 12.742 -11.733 -3.751 1.00 . A A . 47 THR O 1 1
17 17570 1 1 47 THR OG1 O 13.441 -15.506 -1.674 1.00 . A A . 47 THR OG1 1 1
17 17571 1 1 48 ALA C C 9.803 -10.564 -2.936 1.00 . A A . 48 ALA C 1 1
17 17572 1 1 48 ALA CA C 10.039 -11.349 -4.222 1.00 . A A . 48 ALA CA 1 1
17 17573 1 1 48 ALA CB C 8.724 -11.571 -4.956 1.00 . A A . 48 ALA CB 1 1
17 17574 1 1 48 ALA H H 10.143 -13.440 -3.919 1.00 . A A . 48 ALA H 1 1
17 17575 1 1 48 ALA HA H 10.690 -10.776 -4.866 1.00 . A A . 48 ALA HA 1 1
17 17576 1 1 48 ALA HB1 H 8.769 -11.094 -5.924 1.00 . A A . 48 ALA HB1 1 1
17 17577 1 1 48 ALA HB2 H 8.558 -12.630 -5.082 1.00 . A A . 48 ALA HB2 1 1
17 17578 1 1 48 ALA HB3 H 7.916 -11.144 -4.381 1.00 . A A . 48 ALA HB3 1 1
17 17579 1 1 48 ALA N N 10.686 -12.625 -3.947 1.00 . A A . 48 ALA N 1 1
17 17580 1 1 48 ALA O O 9.358 -11.120 -1.931 1.00 . A A . 48 ALA O 1 1
17 17581 1 1 49 VAL C C 8.949 -7.278 -2.110 1.00 . A A . 49 VAL C 1 1
17 17582 1 1 49 VAL CA C 9.925 -8.410 -1.810 1.00 . A A . 49 VAL CA 1 1
17 17583 1 1 49 VAL CB C 11.265 -7.808 -1.345 1.00 . A A . 49 VAL CB 1 1
17 17584 1 1 49 VAL CG1 C 11.075 -7.010 -0.063 1.00 . A A . 49 VAL CG1 1 1
17 17585 1 1 49 VAL CG2 C 12.302 -8.904 -1.152 1.00 . A A . 49 VAL CG2 1 1
17 17586 1 1 49 VAL H H 10.456 -8.885 -3.803 1.00 . A A . 49 VAL H 1 1
17 17587 1 1 49 VAL HA H 9.527 -9.012 -1.007 1.00 . A A . 49 VAL HA 1 1
17 17588 1 1 49 VAL HB H 11.620 -7.136 -2.112 1.00 . A A . 49 VAL HB 1 1
17 17589 1 1 49 VAL HG11 H 10.020 -6.866 0.118 1.00 . A A . 49 VAL HG11 1 1
17 17590 1 1 49 VAL HG12 H 11.514 -7.548 0.764 1.00 . A A . 49 VAL HG12 1 1
17 17591 1 1 49 VAL HG13 H 11.557 -6.049 -0.164 1.00 . A A . 49 VAL HG13 1 1
17 17592 1 1 49 VAL HG21 H 12.972 -8.919 -1.998 1.00 . A A . 49 VAL HG21 1 1
17 17593 1 1 49 VAL HG22 H 12.864 -8.712 -0.250 1.00 . A A . 49 VAL HG22 1 1
17 17594 1 1 49 VAL HG23 H 11.805 -9.860 -1.069 1.00 . A A . 49 VAL HG23 1 1
17 17595 1 1 49 VAL N N 10.105 -9.270 -2.973 1.00 . A A . 49 VAL N 1 1
17 17596 1 1 49 VAL O O 9.066 -6.598 -3.129 1.00 . A A . 49 VAL O 1 1
17 17597 1 1 50 GLU C C 7.587 -4.659 -1.081 1.00 . A A . 50 GLU C 1 1
17 17598 1 1 50 GLU CA C 6.990 -6.030 -1.383 1.00 . A A . 50 GLU CA 1 1
17 17599 1 1 50 GLU CB C 5.786 -6.287 -0.474 1.00 . A A . 50 GLU CB 1 1
17 17600 1 1 50 GLU CD C 3.459 -5.527 0.148 1.00 . A A . 50 GLU CD 1 1
17 17601 1 1 50 GLU CG C 4.808 -5.126 -0.417 1.00 . A A . 50 GLU CG 1 1
17 17602 1 1 50 GLU H H 7.946 -7.655 -0.421 1.00 . A A . 50 GLU H 1 1
17 17603 1 1 50 GLU HA H 6.661 -6.047 -2.412 1.00 . A A . 50 GLU HA 1 1
17 17604 1 1 50 GLU HB2 H 5.259 -7.159 -0.831 1.00 . A A . 50 GLU HB2 1 1
17 17605 1 1 50 GLU HB3 H 6.143 -6.479 0.528 1.00 . A A . 50 GLU HB3 1 1
17 17606 1 1 50 GLU HG2 H 5.225 -4.349 0.206 1.00 . A A . 50 GLU HG2 1 1
17 17607 1 1 50 GLU HG3 H 4.663 -4.744 -1.417 1.00 . A A . 50 GLU HG3 1 1
17 17608 1 1 50 GLU N N 7.987 -7.081 -1.214 1.00 . A A . 50 GLU N 1 1
17 17609 1 1 50 GLU O O 8.121 -4.428 0.005 1.00 . A A . 50 GLU O 1 1
17 17610 1 1 50 GLU OE1 O 3.252 -6.734 0.391 1.00 . A A . 50 GLU OE1 1 1
17 17611 1 1 50 GLU OE2 O 2.610 -4.632 0.348 1.00 . A A . 50 GLU OE2 1 1
17 17612 1 1 51 LEU C C 6.896 -1.387 -1.754 1.00 . A A . 51 LEU C 1 1
17 17613 1 1 51 LEU CA C 8.025 -2.404 -1.886 1.00 . A A . 51 LEU CA 1 1
17 17614 1 1 51 LEU CB C 8.918 -2.041 -3.074 1.00 . A A . 51 LEU CB 1 1
17 17615 1 1 51 LEU CD1 C 10.840 -2.554 -4.598 1.00 . A A . 51 LEU CD1 1 1
17 17616 1 1 51 LEU CD2 C 10.866 -3.380 -2.237 1.00 . A A . 51 LEU CD2 1 1
17 17617 1 1 51 LEU CG C 9.993 -3.064 -3.443 1.00 . A A . 51 LEU CG 1 1
17 17618 1 1 51 LEU H H 7.058 -3.996 -2.891 1.00 . A A . 51 LEU H 1 1
17 17619 1 1 51 LEU HA H 8.616 -2.387 -0.983 1.00 . A A . 51 LEU HA 1 1
17 17620 1 1 51 LEU HB2 H 8.283 -1.903 -3.935 1.00 . A A . 51 LEU HB2 1 1
17 17621 1 1 51 LEU HB3 H 9.413 -1.109 -2.841 1.00 . A A . 51 LEU HB3 1 1
17 17622 1 1 51 LEU HD11 H 10.988 -1.490 -4.495 1.00 . A A . 51 LEU HD11 1 1
17 17623 1 1 51 LEU HD12 H 10.337 -2.759 -5.532 1.00 . A A . 51 LEU HD12 1 1
17 17624 1 1 51 LEU HD13 H 11.798 -3.054 -4.590 1.00 . A A . 51 LEU HD13 1 1
17 17625 1 1 51 LEU HD21 H 11.663 -4.044 -2.534 1.00 . A A . 51 LEU HD21 1 1
17 17626 1 1 51 LEU HD22 H 10.266 -3.854 -1.474 1.00 . A A . 51 LEU HD22 1 1
17 17627 1 1 51 LEU HD23 H 11.286 -2.463 -1.848 1.00 . A A . 51 LEU HD23 1 1
17 17628 1 1 51 LEU HG H 9.514 -3.981 -3.760 1.00 . A A . 51 LEU HG 1 1
17 17629 1 1 51 LEU N N 7.494 -3.753 -2.048 1.00 . A A . 51 LEU N 1 1
17 17630 1 1 51 LEU O O 6.379 -0.865 -2.742 1.00 . A A . 51 LEU O 1 1
17 17631 1 1 52 PRO C C 5.845 1.301 -0.526 1.00 . A A . 52 PRO C 1 1
17 17632 1 1 52 PRO CA C 5.437 -0.135 -0.213 1.00 . A A . 52 PRO CA 1 1
17 17633 1 1 52 PRO CB C 5.204 -0.309 1.290 1.00 . A A . 52 PRO CB 1 1
17 17634 1 1 52 PRO CD C 7.079 -1.678 0.720 1.00 . A A . 52 PRO CD 1 1
17 17635 1 1 52 PRO CG C 6.497 -0.828 1.816 1.00 . A A . 52 PRO CG 1 1
17 17636 1 1 52 PRO HA H 4.531 -0.375 -0.750 1.00 . A A . 52 PRO HA 1 1
17 17637 1 1 52 PRO HB2 H 4.951 0.646 1.730 1.00 . A A . 52 PRO HB2 1 1
17 17638 1 1 52 PRO HB3 H 4.401 -1.011 1.454 1.00 . A A . 52 PRO HB3 1 1
17 17639 1 1 52 PRO HD2 H 8.156 -1.602 0.716 1.00 . A A . 52 PRO HD2 1 1
17 17640 1 1 52 PRO HD3 H 6.771 -2.706 0.837 1.00 . A A . 52 PRO HD3 1 1
17 17641 1 1 52 PRO HG2 H 7.158 -0.005 2.043 1.00 . A A . 52 PRO HG2 1 1
17 17642 1 1 52 PRO HG3 H 6.321 -1.424 2.699 1.00 . A A . 52 PRO HG3 1 1
17 17643 1 1 52 PRO N N 6.506 -1.094 -0.505 1.00 . A A . 52 PRO N 1 1
17 17644 1 1 52 PRO O O 7.026 1.645 -0.476 1.00 . A A . 52 PRO O 1 1
17 17645 1 1 53 ASP C C 5.994 3.654 -2.413 1.00 . A A . 53 ASP C 1 1
17 17646 1 1 53 ASP CA C 5.118 3.533 -1.169 1.00 . A A . 53 ASP CA 1 1
17 17647 1 1 53 ASP CB C 5.790 4.233 0.013 1.00 . A A . 53 ASP CB 1 1
17 17648 1 1 53 ASP CG C 5.120 3.911 1.334 1.00 . A A . 53 ASP CG 1 1
17 17649 1 1 53 ASP H H 3.940 1.799 -0.872 1.00 . A A . 53 ASP H 1 1
17 17650 1 1 53 ASP HA H 4.169 4.008 -1.365 1.00 . A A . 53 ASP HA 1 1
17 17651 1 1 53 ASP HB2 H 6.823 3.920 0.069 1.00 . A A . 53 ASP HB2 1 1
17 17652 1 1 53 ASP HB3 H 5.750 5.302 -0.140 1.00 . A A . 53 ASP HB3 1 1
17 17653 1 1 53 ASP N N 4.861 2.133 -0.849 1.00 . A A . 53 ASP N 1 1
17 17654 1 1 53 ASP O O 6.922 4.462 -2.455 1.00 . A A . 53 ASP O 1 1
17 17655 1 1 53 ASP OD1 O 4.015 4.436 1.582 1.00 . A A . 53 ASP OD1 1 1
17 17656 1 1 53 ASP OD2 O 5.702 3.134 2.120 1.00 . A A . 53 ASP OD2 1 1
17 17657 1 1 54 VAL C C 5.553 3.188 -5.856 1.00 . A A . 54 VAL C 1 1
17 17658 1 1 54 VAL CA C 6.451 2.861 -4.668 1.00 . A A . 54 VAL CA 1 1
17 17659 1 1 54 VAL CB C 7.146 1.510 -4.920 1.00 . A A . 54 VAL CB 1 1
17 17660 1 1 54 VAL CG1 C 7.757 1.474 -6.313 1.00 . A A . 54 VAL CG1 1 1
17 17661 1 1 54 VAL CG2 C 8.203 1.248 -3.858 1.00 . A A . 54 VAL CG2 1 1
17 17662 1 1 54 VAL H H 4.941 2.222 -3.330 1.00 . A A . 54 VAL H 1 1
17 17663 1 1 54 VAL HA H 7.213 3.623 -4.585 1.00 . A A . 54 VAL HA 1 1
17 17664 1 1 54 VAL HB H 6.402 0.729 -4.858 1.00 . A A . 54 VAL HB 1 1
17 17665 1 1 54 VAL HG11 H 6.970 1.510 -7.052 1.00 . A A . 54 VAL HG11 1 1
17 17666 1 1 54 VAL HG12 H 8.411 2.324 -6.441 1.00 . A A . 54 VAL HG12 1 1
17 17667 1 1 54 VAL HG13 H 8.322 0.562 -6.434 1.00 . A A . 54 VAL HG13 1 1
17 17668 1 1 54 VAL HG21 H 7.725 1.111 -2.900 1.00 . A A . 54 VAL HG21 1 1
17 17669 1 1 54 VAL HG22 H 8.757 0.358 -4.115 1.00 . A A . 54 VAL HG22 1 1
17 17670 1 1 54 VAL HG23 H 8.878 2.090 -3.807 1.00 . A A . 54 VAL HG23 1 1
17 17671 1 1 54 VAL N N 5.692 2.845 -3.424 1.00 . A A . 54 VAL N 1 1
17 17672 1 1 54 VAL O O 4.399 2.761 -5.909 1.00 . A A . 54 VAL O 1 1
17 17673 1 1 55 GLN C C 4.076 5.103 -7.612 1.00 . A A . 55 GLN C 1 1
17 17674 1 1 55 GLN CA C 5.335 4.330 -7.993 1.00 . A A . 55 GLN CA 1 1
17 17675 1 1 55 GLN CB C 4.959 3.091 -8.807 1.00 . A A . 55 GLN CB 1 1
17 17676 1 1 55 GLN CD C 5.555 1.664 -10.806 1.00 . A A . 55 GLN CD 1 1
17 17677 1 1 55 GLN CG C 6.060 2.622 -9.745 1.00 . A A . 55 GLN CG 1 1
17 17678 1 1 55 GLN H H 7.013 4.255 -6.706 1.00 . A A . 55 GLN H 1 1
17 17679 1 1 55 GLN HA H 5.965 4.967 -8.595 1.00 . A A . 55 GLN HA 1 1
17 17680 1 1 55 GLN HB2 H 4.728 2.285 -8.128 1.00 . A A . 55 GLN HB2 1 1
17 17681 1 1 55 GLN HB3 H 4.084 3.315 -9.399 1.00 . A A . 55 GLN HB3 1 1
17 17682 1 1 55 GLN HE21 H 4.391 3.083 -11.569 1.00 . A A . 55 GLN HE21 1 1
17 17683 1 1 55 GLN HE22 H 4.323 1.550 -12.362 1.00 . A A . 55 GLN HE22 1 1
17 17684 1 1 55 GLN HG2 H 6.488 3.484 -10.236 1.00 . A A . 55 GLN HG2 1 1
17 17685 1 1 55 GLN HG3 H 6.822 2.125 -9.164 1.00 . A A . 55 GLN HG3 1 1
17 17686 1 1 55 GLN N N 6.089 3.946 -6.806 1.00 . A A . 55 GLN N 1 1
17 17687 1 1 55 GLN NE2 N 4.666 2.147 -11.666 1.00 . A A . 55 GLN NE2 1 1
17 17688 1 1 55 GLN O O 3.087 5.100 -8.345 1.00 . A A . 55 GLN O 1 1
17 17689 1 1 55 GLN OE1 O 5.959 0.502 -10.851 1.00 . A A . 55 GLN OE1 1 1
17 17690 1 1 56 THR C C 2.901 7.890 -6.688 1.00 . A A . 56 THR C 1 1
17 17691 1 1 56 THR CA C 2.984 6.542 -5.981 1.00 . A A . 56 THR CA 1 1
17 17692 1 1 56 THR CB C 3.065 6.777 -4.461 1.00 . A A . 56 THR CB 1 1
17 17693 1 1 56 THR CG2 C 1.681 7.012 -3.875 1.00 . A A . 56 THR CG2 1 1
17 17694 1 1 56 THR H H 4.938 5.729 -5.921 1.00 . A A . 56 THR H 1 1
17 17695 1 1 56 THR HA H 2.085 5.981 -6.190 1.00 . A A . 56 THR HA 1 1
17 17696 1 1 56 THR HB H 3.671 7.653 -4.279 1.00 . A A . 56 THR HB 1 1
17 17697 1 1 56 THR HG1 H 2.993 5.020 -3.567 1.00 . A A . 56 THR HG1 1 1
17 17698 1 1 56 THR HG21 H 1.284 6.079 -3.504 1.00 . A A . 56 THR HG21 1 1
17 17699 1 1 56 THR HG22 H 1.028 7.402 -4.641 1.00 . A A . 56 THR HG22 1 1
17 17700 1 1 56 THR HG23 H 1.750 7.722 -3.064 1.00 . A A . 56 THR HG23 1 1
17 17701 1 1 56 THR N N 4.121 5.765 -6.460 1.00 . A A . 56 THR N 1 1
17 17702 1 1 56 THR O O 2.946 8.940 -6.049 1.00 . A A . 56 THR O 1 1
17 17703 1 1 56 THR OG1 O 3.673 5.648 -3.823 1.00 . A A . 56 THR OG1 1 1
17 17704 1 1 57 ALA C C 1.784 8.871 -10.016 1.00 . A A . 57 ALA C 1 1
17 17705 1 1 57 ALA CA C 2.689 9.071 -8.805 1.00 . A A . 57 ALA CA 1 1
17 17706 1 1 57 ALA CB C 4.074 9.519 -9.247 1.00 . A A . 57 ALA CB 1 1
17 17707 1 1 57 ALA H H 2.751 6.984 -8.464 1.00 . A A . 57 ALA H 1 1
17 17708 1 1 57 ALA HA H 2.270 9.846 -8.179 1.00 . A A . 57 ALA HA 1 1
17 17709 1 1 57 ALA HB1 H 4.033 9.853 -10.273 1.00 . A A . 57 ALA HB1 1 1
17 17710 1 1 57 ALA HB2 H 4.409 10.329 -8.617 1.00 . A A . 57 ALA HB2 1 1
17 17711 1 1 57 ALA HB3 H 4.763 8.691 -9.165 1.00 . A A . 57 ALA HB3 1 1
17 17712 1 1 57 ALA N N 2.781 7.852 -8.011 1.00 . A A . 57 ALA N 1 1
17 17713 1 1 57 ALA O O 1.517 7.748 -10.443 1.00 . A A . 57 ALA O 1 1
17 17714 1 1 58 PRO C C 1.143 9.513 -13.018 1.00 . A A . 58 PRO C 1 1
17 17715 1 1 58 PRO CA C 0.416 9.958 -11.753 1.00 . A A . 58 PRO CA 1 1
17 17716 1 1 58 PRO CB C -0.044 11.412 -11.885 1.00 . A A . 58 PRO CB 1 1
17 17717 1 1 58 PRO CD C 1.576 11.358 -10.127 1.00 . A A . 58 PRO CD 1 1
17 17718 1 1 58 PRO CG C 1.037 12.211 -11.243 1.00 . A A . 58 PRO CG 1 1
17 17719 1 1 58 PRO HA H -0.441 9.321 -11.589 1.00 . A A . 58 PRO HA 1 1
17 17720 1 1 58 PRO HB2 H -0.155 11.664 -12.930 1.00 . A A . 58 PRO HB2 1 1
17 17721 1 1 58 PRO HB3 H -0.987 11.543 -11.375 1.00 . A A . 58 PRO HB3 1 1
17 17722 1 1 58 PRO HD2 H 2.637 11.518 -10.008 1.00 . A A . 58 PRO HD2 1 1
17 17723 1 1 58 PRO HD3 H 1.054 11.570 -9.205 1.00 . A A . 58 PRO HD3 1 1
17 17724 1 1 58 PRO HG2 H 1.814 12.422 -11.962 1.00 . A A . 58 PRO HG2 1 1
17 17725 1 1 58 PRO HG3 H 0.629 13.130 -10.848 1.00 . A A . 58 PRO HG3 1 1
17 17726 1 1 58 PRO N N 1.299 9.986 -10.583 1.00 . A A . 58 PRO N 1 1
17 17727 1 1 58 PRO O O 2.072 10.176 -13.478 1.00 . A A . 58 PRO O 1 1
17 17728 1 1 59 VAL C C 0.682 8.452 -16.034 1.00 . A A . 59 VAL C 1 1
17 17729 1 1 59 VAL CA C 1.323 7.852 -14.788 1.00 . A A . 59 VAL CA 1 1
17 17730 1 1 59 VAL CB C 1.200 6.318 -14.850 1.00 . A A . 59 VAL CB 1 1
17 17731 1 1 59 VAL CG1 C 1.880 5.679 -13.649 1.00 . A A . 59 VAL CG1 1 1
17 17732 1 1 59 VAL CG2 C -0.262 5.903 -14.929 1.00 . A A . 59 VAL CG2 1 1
17 17733 1 1 59 VAL H H -0.031 7.900 -13.162 1.00 . A A . 59 VAL H 1 1
17 17734 1 1 59 VAL HA H 2.372 8.108 -14.775 1.00 . A A . 59 VAL HA 1 1
17 17735 1 1 59 VAL HB H 1.699 5.973 -15.744 1.00 . A A . 59 VAL HB 1 1
17 17736 1 1 59 VAL HG11 H 2.375 4.769 -13.957 1.00 . A A . 59 VAL HG11 1 1
17 17737 1 1 59 VAL HG12 H 2.607 6.364 -13.239 1.00 . A A . 59 VAL HG12 1 1
17 17738 1 1 59 VAL HG13 H 1.139 5.447 -12.897 1.00 . A A . 59 VAL HG13 1 1
17 17739 1 1 59 VAL HG21 H -0.781 6.243 -14.045 1.00 . A A . 59 VAL HG21 1 1
17 17740 1 1 59 VAL HG22 H -0.714 6.345 -15.804 1.00 . A A . 59 VAL HG22 1 1
17 17741 1 1 59 VAL HG23 H -0.328 4.827 -14.993 1.00 . A A . 59 VAL HG23 1 1
17 17742 1 1 59 VAL N N 0.714 8.385 -13.575 1.00 . A A . 59 VAL N 1 1
17 17743 1 1 59 VAL O O -0.167 9.338 -15.943 1.00 . A A . 59 VAL O 1 1
17 17744 1 1 60 ALA C C 0.177 7.293 -19.380 1.00 . A A . 60 ALA C 1 1
17 17745 1 1 60 ALA CA C 0.561 8.451 -18.465 1.00 . A A . 60 ALA CA 1 1
17 17746 1 1 60 ALA CB C 1.573 9.356 -19.152 1.00 . A A . 60 ALA CB 1 1
17 17747 1 1 60 ALA H H 1.776 7.259 -17.207 1.00 . A A . 60 ALA H 1 1
17 17748 1 1 60 ALA HA H -0.322 9.036 -18.251 1.00 . A A . 60 ALA HA 1 1
17 17749 1 1 60 ALA HB1 H 1.394 9.351 -20.218 1.00 . A A . 60 ALA HB1 1 1
17 17750 1 1 60 ALA HB2 H 1.470 10.362 -18.774 1.00 . A A . 60 ALA HB2 1 1
17 17751 1 1 60 ALA HB3 H 2.571 8.996 -18.953 1.00 . A A . 60 ALA HB3 1 1
17 17752 1 1 60 ALA N N 1.096 7.964 -17.199 1.00 . A A . 60 ALA N 1 1
17 17753 1 1 60 ALA O O 0.148 7.440 -20.601 1.00 . A A . 60 ALA O 1 1
17 17754 1 1 61 GLU C C -1.188 3.935 -18.649 1.00 . A A . 61 GLU C 1 1
17 17755 1 1 61 GLU CA C -0.498 4.961 -19.544 1.00 . A A . 61 GLU CA 1 1
17 17756 1 1 61 GLU CB C 0.733 4.333 -20.202 1.00 . A A . 61 GLU CB 1 1
17 17757 1 1 61 GLU CD C 2.780 2.895 -19.853 1.00 . A A . 61 GLU CD 1 1
17 17758 1 1 61 GLU CG C 1.753 3.806 -19.208 1.00 . A A . 61 GLU CG 1 1
17 17759 1 1 61 GLU H H -0.075 6.089 -17.803 1.00 . A A . 61 GLU H 1 1
17 17760 1 1 61 GLU HA H -1.188 5.271 -20.314 1.00 . A A . 61 GLU HA 1 1
17 17761 1 1 61 GLU HB2 H 0.412 3.513 -20.828 1.00 . A A . 61 GLU HB2 1 1
17 17762 1 1 61 GLU HB3 H 1.214 5.078 -20.819 1.00 . A A . 61 GLU HB3 1 1
17 17763 1 1 61 GLU HG2 H 2.268 4.643 -18.761 1.00 . A A . 61 GLU HG2 1 1
17 17764 1 1 61 GLU HG3 H 1.235 3.252 -18.439 1.00 . A A . 61 GLU HG3 1 1
17 17765 1 1 61 GLU N N -0.117 6.144 -18.781 1.00 . A A . 61 GLU N 1 1
17 17766 1 1 61 GLU O O -1.142 4.033 -17.422 1.00 . A A . 61 GLU O 1 1
17 17767 1 1 61 GLU OE1 O 2.428 2.207 -20.834 1.00 . A A . 61 GLU OE1 1 1
17 17768 1 1 61 GLU OE2 O 3.934 2.870 -19.377 1.00 . A A . 61 GLU OE2 1 1
17 17769 1 1 62 THR C C -1.602 0.743 -18.212 1.00 . A A . 62 THR C 1 1
17 17770 1 1 62 THR CA C -2.530 1.908 -18.534 1.00 . A A . 62 THR CA 1 1
17 17771 1 1 62 THR CB C -3.743 1.380 -19.323 1.00 . A A . 62 THR CB 1 1
17 17772 1 1 62 THR CG2 C -4.930 2.321 -19.184 1.00 . A A . 62 THR CG2 1 1
17 17773 1 1 62 THR H H -1.830 2.928 -20.251 1.00 . A A . 62 THR H 1 1
17 17774 1 1 62 THR HA H -2.888 2.337 -17.609 1.00 . A A . 62 THR HA 1 1
17 17775 1 1 62 THR HB H -4.020 0.414 -18.925 1.00 . A A . 62 THR HB 1 1
17 17776 1 1 62 THR HG1 H -2.476 0.994 -20.784 1.00 . A A . 62 THR HG1 1 1
17 17777 1 1 62 THR HG21 H -4.987 2.959 -20.054 1.00 . A A . 62 THR HG21 1 1
17 17778 1 1 62 THR HG22 H -4.807 2.929 -18.300 1.00 . A A . 62 THR HG22 1 1
17 17779 1 1 62 THR HG23 H -5.839 1.744 -19.101 1.00 . A A . 62 THR HG23 1 1
17 17780 1 1 62 THR N N -1.829 2.951 -19.272 1.00 . A A . 62 THR N 1 1
17 17781 1 1 62 THR O O -1.177 0.010 -19.104 1.00 . A A . 62 THR O 1 1
17 17782 1 1 62 THR OG1 O -3.402 1.235 -20.706 1.00 . A A . 62 THR OG1 1 1
17 17783 1 1 63 VAL C C -0.480 -0.680 -14.977 1.00 . A A . 63 VAL C 1 1
17 17784 1 1 63 VAL CA C -0.413 -0.501 -16.490 1.00 . A A . 63 VAL CA 1 1
17 17785 1 1 63 VAL CB C 1.048 -0.239 -16.900 1.00 . A A . 63 VAL CB 1 1
17 17786 1 1 63 VAL CG1 C 1.588 0.995 -16.194 1.00 . A A . 63 VAL CG1 1 1
17 17787 1 1 63 VAL CG2 C 1.911 -1.455 -16.602 1.00 . A A . 63 VAL CG2 1 1
17 17788 1 1 63 VAL H H -1.661 1.194 -16.265 1.00 . A A . 63 VAL H 1 1
17 17789 1 1 63 VAL HA H -0.741 -1.414 -16.966 1.00 . A A . 63 VAL HA 1 1
17 17790 1 1 63 VAL HB H 1.074 -0.057 -17.965 1.00 . A A . 63 VAL HB 1 1
17 17791 1 1 63 VAL HG11 H 2.281 1.508 -16.845 1.00 . A A . 63 VAL HG11 1 1
17 17792 1 1 63 VAL HG12 H 0.770 1.656 -15.945 1.00 . A A . 63 VAL HG12 1 1
17 17793 1 1 63 VAL HG13 H 2.098 0.697 -15.290 1.00 . A A . 63 VAL HG13 1 1
17 17794 1 1 63 VAL HG21 H 2.253 -1.412 -15.579 1.00 . A A . 63 VAL HG21 1 1
17 17795 1 1 63 VAL HG22 H 1.330 -2.353 -16.751 1.00 . A A . 63 VAL HG22 1 1
17 17796 1 1 63 VAL HG23 H 2.763 -1.464 -17.266 1.00 . A A . 63 VAL HG23 1 1
17 17797 1 1 63 VAL N N -1.291 0.577 -16.930 1.00 . A A . 63 VAL N 1 1
17 17798 1 1 63 VAL O O -0.691 0.279 -14.237 1.00 . A A . 63 VAL O 1 1
17 17799 1 1 64 ASN C C -1.630 -1.713 -12.469 1.00 . A A . 64 ASN C 1 1
17 17800 1 1 64 ASN CA C -0.337 -2.223 -13.100 1.00 . A A . 64 ASN CA 1 1
17 17801 1 1 64 ASN CB C 0.869 -1.604 -12.390 1.00 . A A . 64 ASN CB 1 1
17 17802 1 1 64 ASN CG C 2.142 -2.395 -12.617 1.00 . A A . 64 ASN CG 1 1
17 17803 1 1 64 ASN H H -0.133 -2.641 -15.165 1.00 . A A . 64 ASN H 1 1
17 17804 1 1 64 ASN HA H -0.296 -3.296 -12.990 1.00 . A A . 64 ASN HA 1 1
17 17805 1 1 64 ASN HB2 H 1.020 -0.600 -12.761 1.00 . A A . 64 ASN HB2 1 1
17 17806 1 1 64 ASN HB3 H 0.674 -1.565 -11.329 1.00 . A A . 64 ASN HB3 1 1
17 17807 1 1 64 ASN HD21 H 3.156 -1.144 -11.450 1.00 . A A . 64 ASN HD21 1 1
17 17808 1 1 64 ASN HD22 H 4.070 -2.440 -12.135 1.00 . A A . 64 ASN HD22 1 1
17 17809 1 1 64 ASN N N -0.298 -1.917 -14.525 1.00 . A A . 64 ASN N 1 1
17 17810 1 1 64 ASN ND2 N 3.233 -1.948 -12.005 1.00 . A A . 64 ASN ND2 1 1
17 17811 1 1 64 ASN O O -1.604 -0.988 -11.474 1.00 . A A . 64 ASN O 1 1
17 17812 1 1 64 ASN OD1 O 2.145 -3.396 -13.334 1.00 . A A . 64 ASN OD1 1 1
17 17813 1 1 65 LEU C C -4.428 -2.450 -11.285 1.00 . A A . 65 LEU C 1 1
17 17814 1 1 65 LEU CA C -4.062 -1.681 -12.551 1.00 . A A . 65 LEU CA 1 1
17 17815 1 1 65 LEU CB C -5.136 -1.893 -13.619 1.00 . A A . 65 LEU CB 1 1
17 17816 1 1 65 LEU CD1 C -5.949 -1.300 -15.915 1.00 . A A . 65 LEU CD1 1 1
17 17817 1 1 65 LEU CD2 C -6.091 0.381 -14.068 1.00 . A A . 65 LEU CD2 1 1
17 17818 1 1 65 LEU CG C -5.289 -0.774 -14.649 1.00 . A A . 65 LEU CG 1 1
17 17819 1 1 65 LEU H H -2.715 -2.675 -13.845 1.00 . A A . 65 LEU H 1 1
17 17820 1 1 65 LEU HA H -4.005 -0.629 -12.314 1.00 . A A . 65 LEU HA 1 1
17 17821 1 1 65 LEU HB2 H -4.898 -2.802 -14.151 1.00 . A A . 65 LEU HB2 1 1
17 17822 1 1 65 LEU HB3 H -6.084 -2.012 -13.114 1.00 . A A . 65 LEU HB3 1 1
17 17823 1 1 65 LEU HD11 H -6.306 -2.304 -15.744 1.00 . A A . 65 LEU HD11 1 1
17 17824 1 1 65 LEU HD12 H -5.229 -1.306 -16.720 1.00 . A A . 65 LEU HD12 1 1
17 17825 1 1 65 LEU HD13 H -6.779 -0.661 -16.179 1.00 . A A . 65 LEU HD13 1 1
17 17826 1 1 65 LEU HD21 H -6.453 1.007 -14.869 1.00 . A A . 65 LEU HD21 1 1
17 17827 1 1 65 LEU HD22 H -5.460 0.963 -13.412 1.00 . A A . 65 LEU HD22 1 1
17 17828 1 1 65 LEU HD23 H -6.928 -0.009 -13.507 1.00 . A A . 65 LEU HD23 1 1
17 17829 1 1 65 LEU HG H -4.309 -0.402 -14.915 1.00 . A A . 65 LEU HG 1 1
17 17830 1 1 65 LEU N N -2.758 -2.098 -13.055 1.00 . A A . 65 LEU N 1 1
17 17831 1 1 65 LEU O O -5.070 -3.498 -11.348 1.00 . A A . 65 LEU O 1 1
17 17832 1 1 66 TRP C C -5.806 -2.719 -8.655 1.00 . A A . 66 TRP C 1 1
17 17833 1 1 66 TRP CA C -4.304 -2.557 -8.858 1.00 . A A . 66 TRP CA 1 1
17 17834 1 1 66 TRP CB C -3.708 -1.736 -7.713 1.00 . A A . 66 TRP CB 1 1
17 17835 1 1 66 TRP CD1 C -1.755 -0.093 -7.944 1.00 . A A . 66 TRP CD1 1 1
17 17836 1 1 66 TRP CD2 C -1.182 -2.244 -8.191 1.00 . A A . 66 TRP CD2 1 1
17 17837 1 1 66 TRP CE2 C -0.027 -1.452 -8.340 1.00 . A A . 66 TRP CE2 1 1
17 17838 1 1 66 TRP CE3 C -1.066 -3.632 -8.304 1.00 . A A . 66 TRP CE3 1 1
17 17839 1 1 66 TRP CG C -2.276 -1.355 -7.937 1.00 . A A . 66 TRP CG 1 1
17 17840 1 1 66 TRP CH2 C 1.310 -3.365 -8.703 1.00 . A A . 66 TRP CH2 1 1
17 17841 1 1 66 TRP CZ2 C 1.225 -2.003 -8.597 1.00 . A A . 66 TRP CZ2 1 1
17 17842 1 1 66 TRP CZ3 C 0.178 -4.178 -8.560 1.00 . A A . 66 TRP CZ3 1 1
17 17843 1 1 66 TRP H H -3.509 -1.083 -10.153 1.00 . A A . 66 TRP H 1 1
17 17844 1 1 66 TRP HA H -3.845 -3.535 -8.864 1.00 . A A . 66 TRP HA 1 1
17 17845 1 1 66 TRP HB2 H -4.279 -0.828 -7.593 1.00 . A A . 66 TRP HB2 1 1
17 17846 1 1 66 TRP HB3 H -3.761 -2.313 -6.801 1.00 . A A . 66 TRP HB3 1 1
17 17847 1 1 66 TRP HD1 H -2.333 0.804 -7.783 1.00 . A A . 66 TRP HD1 1 1
17 17848 1 1 66 TRP HE1 H 0.195 0.632 -8.237 1.00 . A A . 66 TRP HE1 1 1
17 17849 1 1 66 TRP HE3 H -1.927 -4.275 -8.197 1.00 . A A . 66 TRP HE3 1 1
17 17850 1 1 66 TRP HH2 H 2.261 -3.834 -8.903 1.00 . A A . 66 TRP HH2 1 1
17 17851 1 1 66 TRP HZ2 H 2.107 -1.390 -8.709 1.00 . A A . 66 TRP HZ2 1 1
17 17852 1 1 66 TRP HZ3 H 0.287 -5.248 -8.651 1.00 . A A . 66 TRP HZ3 1 1
17 17853 1 1 66 TRP N N -4.017 -1.921 -10.138 1.00 . A A . 66 TRP N 1 1
17 17854 1 1 66 TRP NE1 N -0.403 -0.144 -8.185 1.00 . A A . 66 TRP NE1 1 1
17 17855 1 1 66 TRP O O -6.579 -1.798 -8.914 1.00 . A A . 66 TRP O 1 1
17 17856 1 1 67 GLU C C -7.794 -5.201 -6.833 1.00 . A A . 67 GLU C 1 1
17 17857 1 1 67 GLU CA C -7.624 -4.178 -7.952 1.00 . A A . 67 GLU CA 1 1
17 17858 1 1 67 GLU CB C -8.286 -4.691 -9.233 1.00 . A A . 67 GLU CB 1 1
17 17859 1 1 67 GLU CD C -8.247 -6.464 -11.031 1.00 . A A . 67 GLU CD 1 1
17 17860 1 1 67 GLU CG C -7.873 -6.105 -9.607 1.00 . A A . 67 GLU CG 1 1
17 17861 1 1 67 GLU H H -5.548 -4.592 -8.001 1.00 . A A . 67 GLU H 1 1
17 17862 1 1 67 GLU HA H -8.101 -3.256 -7.657 1.00 . A A . 67 GLU HA 1 1
17 17863 1 1 67 GLU HB2 H -9.358 -4.673 -9.102 1.00 . A A . 67 GLU HB2 1 1
17 17864 1 1 67 GLU HB3 H -8.021 -4.034 -10.048 1.00 . A A . 67 GLU HB3 1 1
17 17865 1 1 67 GLU HG2 H -6.803 -6.195 -9.498 1.00 . A A . 67 GLU HG2 1 1
17 17866 1 1 67 GLU HG3 H -8.361 -6.798 -8.936 1.00 . A A . 67 GLU HG3 1 1
17 17867 1 1 67 GLU N N -6.212 -3.896 -8.189 1.00 . A A . 67 GLU N 1 1
17 17868 1 1 67 GLU O O -8.787 -5.927 -6.786 1.00 . A A . 67 GLU O 1 1
17 17869 1 1 67 GLU OE1 O -9.456 -6.604 -11.311 1.00 . A A . 67 GLU OE1 1 1
17 17870 1 1 67 GLU OE2 O -7.330 -6.606 -11.867 1.00 . A A . 67 GLU OE2 1 1
17 17871 1 1 68 VAL C C -6.762 -7.628 -5.296 1.00 . A A . 68 VAL C 1 1
17 17872 1 1 68 VAL CA C -6.859 -6.185 -4.813 1.00 . A A . 68 VAL CA 1 1
17 17873 1 1 68 VAL CB C -8.149 -6.017 -3.989 1.00 . A A . 68 VAL CB 1 1
17 17874 1 1 68 VAL CG1 C -8.052 -6.787 -2.681 1.00 . A A . 68 VAL CG1 1 1
17 17875 1 1 68 VAL CG2 C -8.427 -4.544 -3.731 1.00 . A A . 68 VAL CG2 1 1
17 17876 1 1 68 VAL H H -6.051 -4.648 -6.023 1.00 . A A . 68 VAL H 1 1
17 17877 1 1 68 VAL HA H -6.016 -5.973 -4.171 1.00 . A A . 68 VAL HA 1 1
17 17878 1 1 68 VAL HB H -8.972 -6.422 -4.560 1.00 . A A . 68 VAL HB 1 1
17 17879 1 1 68 VAL HG11 H -8.697 -7.652 -2.725 1.00 . A A . 68 VAL HG11 1 1
17 17880 1 1 68 VAL HG12 H -7.031 -7.104 -2.525 1.00 . A A . 68 VAL HG12 1 1
17 17881 1 1 68 VAL HG13 H -8.360 -6.150 -1.865 1.00 . A A . 68 VAL HG13 1 1
17 17882 1 1 68 VAL HG21 H -8.950 -4.435 -2.793 1.00 . A A . 68 VAL HG21 1 1
17 17883 1 1 68 VAL HG22 H -7.493 -4.004 -3.687 1.00 . A A . 68 VAL HG22 1 1
17 17884 1 1 68 VAL HG23 H -9.035 -4.146 -4.530 1.00 . A A . 68 VAL HG23 1 1
17 17885 1 1 68 VAL N N -6.818 -5.252 -5.933 1.00 . A A . 68 VAL N 1 1
17 17886 1 1 68 VAL O O -7.651 -8.439 -5.039 1.00 . A A . 68 VAL O 1 1
17 17887 1 1 69 GLU C C -4.316 -9.977 -5.784 1.00 . A A . 69 GLU C 1 1
17 17888 1 1 69 GLU CA C -5.464 -9.286 -6.516 1.00 . A A . 69 GLU CA 1 1
17 17889 1 1 69 GLU CB C -5.171 -9.238 -8.017 1.00 . A A . 69 GLU CB 1 1
17 17890 1 1 69 GLU CD C -7.502 -9.902 -8.727 1.00 . A A . 69 GLU CD 1 1
17 17891 1 1 69 GLU CG C -6.019 -10.198 -8.834 1.00 . A A . 69 GLU CG 1 1
17 17892 1 1 69 GLU H H -5.002 -7.250 -6.168 1.00 . A A . 69 GLU H 1 1
17 17893 1 1 69 GLU HA H -6.369 -9.851 -6.353 1.00 . A A . 69 GLU HA 1 1
17 17894 1 1 69 GLU HB2 H -5.352 -8.235 -8.374 1.00 . A A . 69 GLU HB2 1 1
17 17895 1 1 69 GLU HB3 H -4.131 -9.484 -8.176 1.00 . A A . 69 GLU HB3 1 1
17 17896 1 1 69 GLU HG2 H -5.727 -10.123 -9.870 1.00 . A A . 69 GLU HG2 1 1
17 17897 1 1 69 GLU HG3 H -5.841 -11.204 -8.482 1.00 . A A . 69 GLU HG3 1 1
17 17898 1 1 69 GLU N N -5.676 -7.940 -5.996 1.00 . A A . 69 GLU N 1 1
17 17899 1 1 69 GLU O O -3.144 -9.692 -6.036 1.00 . A A . 69 GLU O 1 1
17 17900 1 1 69 GLU OE1 O -7.986 -9.021 -9.469 1.00 . A A . 69 GLU OE1 1 1
17 17901 1 1 69 GLU OE2 O -8.179 -10.549 -7.902 1.00 . A A . 69 GLU OE2 1 1
17 17902 1 1 70 HIS C C -3.885 -13.122 -4.218 1.00 . A A . 70 HIS C 1 1
17 17903 1 1 70 HIS CA C -3.660 -11.617 -4.109 1.00 . A A . 70 HIS CA 1 1
17 17904 1 1 70 HIS CB C -3.699 -11.188 -2.642 1.00 . A A . 70 HIS CB 1 1
17 17905 1 1 70 HIS CD2 C -4.341 -8.681 -2.474 1.00 . A A . 70 HIS CD2 1 1
17 17906 1 1 70 HIS CE1 C -2.351 -7.868 -2.045 1.00 . A A . 70 HIS CE1 1 1
17 17907 1 1 70 HIS CG C -3.475 -9.721 -2.441 1.00 . A A . 70 HIS CG 1 1
17 17908 1 1 70 HIS H H -5.611 -11.069 -4.722 1.00 . A A . 70 HIS H 1 1
17 17909 1 1 70 HIS HA H -2.690 -11.381 -4.519 1.00 . A A . 70 HIS HA 1 1
17 17910 1 1 70 HIS HB2 H -4.664 -11.436 -2.227 1.00 . A A . 70 HIS HB2 1 1
17 17911 1 1 70 HIS HB3 H -2.931 -11.719 -2.098 1.00 . A A . 70 HIS HB3 1 1
17 17912 1 1 70 HIS HD1 H -1.399 -9.679 -2.084 1.00 . A A . 70 HIS HD1 1 1
17 17913 1 1 70 HIS HD2 H -5.405 -8.737 -2.661 1.00 . A A . 70 HIS HD2 1 1
17 17914 1 1 70 HIS HE1 H -1.546 -7.181 -1.832 1.00 . A A . 70 HIS HE1 1 1
17 17915 1 1 70 HIS N N -4.661 -10.886 -4.878 1.00 . A A . 70 HIS N 1 1
17 17916 1 1 70 HIS ND1 N -2.237 -9.178 -2.171 1.00 . A A . 70 HIS ND1 1 1
17 17917 1 1 70 HIS NE2 N -3.618 -7.541 -2.225 1.00 . A A . 70 HIS NE2 1 1
17 17918 1 1 70 HIS O O -2.948 -13.886 -4.452 1.00 . A A . 70 HIS O 1 1
17 17919 1 1 71 HIS C C -5.553 -15.420 -5.574 1.00 . A A . 71 HIS C 1 1
17 17920 1 1 71 HIS CA C -5.483 -14.957 -4.122 1.00 . A A . 71 HIS CA 1 1
17 17921 1 1 71 HIS CB C -6.821 -15.213 -3.428 1.00 . A A . 71 HIS CB 1 1
17 17922 1 1 71 HIS CD2 C -8.361 -13.275 -4.202 1.00 . A A . 71 HIS CD2 1 1
17 17923 1 1 71 HIS CE1 C -9.828 -14.460 -5.321 1.00 . A A . 71 HIS CE1 1 1
17 17924 1 1 71 HIS CG C -7.986 -14.573 -4.118 1.00 . A A . 71 HIS CG 1 1
17 17925 1 1 71 HIS H H -5.838 -12.887 -3.860 1.00 . A A . 71 HIS H 1 1
17 17926 1 1 71 HIS HA H -4.711 -15.517 -3.616 1.00 . A A . 71 HIS HA 1 1
17 17927 1 1 71 HIS HB2 H -7.002 -16.278 -3.391 1.00 . A A . 71 HIS HB2 1 1
17 17928 1 1 71 HIS HB3 H -6.777 -14.826 -2.421 1.00 . A A . 71 HIS HB3 1 1
17 17929 1 1 71 HIS HD1 H -8.931 -16.261 -4.954 1.00 . A A . 71 HIS HD1 1 1
17 17930 1 1 71 HIS HD2 H -7.852 -12.430 -3.760 1.00 . A A . 71 HIS HD2 1 1
17 17931 1 1 71 HIS HE1 H -10.682 -14.737 -5.920 1.00 . A A . 71 HIS HE1 1 1
17 17932 1 1 71 HIS N N -5.134 -13.543 -4.044 1.00 . A A . 71 HIS N 1 1
17 17933 1 1 71 HIS ND1 N -8.926 -15.289 -4.828 1.00 . A A . 71 HIS ND1 1 1
17 17934 1 1 71 HIS NE2 N -9.509 -13.231 -4.955 1.00 . A A . 71 HIS NE2 1 1
17 17935 1 1 71 HIS O O -5.900 -16.568 -5.854 1.00 . A A . 71 HIS O 1 1
18 17936 1 1 1 MET C C 14.015 4.694 -2.661 1.00 . A A . 1 MET C 1 1
18 17937 1 1 1 MET CA C 13.614 5.552 -3.857 1.00 . A A . 1 MET CA 1 1
18 17938 1 1 1 MET CB C 12.670 4.766 -4.769 1.00 . A A . 1 MET CB 1 1
18 17939 1 1 1 MET CE C 13.109 5.230 -7.915 1.00 . A A . 1 MET CE 1 1
18 17940 1 1 1 MET CG C 11.714 5.647 -5.557 1.00 . A A . 1 MET CG 1 1
18 17941 1 1 1 MET H1 H 15.323 5.325 -5.084 1.00 . A A . 1 MET H1 1 1
18 17942 1 1 1 MET HA H 13.103 6.432 -3.498 1.00 . A A . 1 MET HA 1 1
18 17943 1 1 1 MET HB2 H 13.260 4.195 -5.471 1.00 . A A . 1 MET HB2 1 1
18 17944 1 1 1 MET HB3 H 12.086 4.088 -4.166 1.00 . A A . 1 MET HB3 1 1
18 17945 1 1 1 MET HE1 H 13.346 5.616 -8.896 1.00 . A A . 1 MET HE1 1 1
18 17946 1 1 1 MET HE2 H 13.992 4.785 -7.481 1.00 . A A . 1 MET HE2 1 1
18 17947 1 1 1 MET HE3 H 12.334 4.484 -7.999 1.00 . A A . 1 MET HE3 1 1
18 17948 1 1 1 MET HG2 H 10.952 5.023 -6.000 1.00 . A A . 1 MET HG2 1 1
18 17949 1 1 1 MET HG3 H 11.252 6.349 -4.879 1.00 . A A . 1 MET HG3 1 1
18 17950 1 1 1 MET N N 14.790 5.989 -4.600 1.00 . A A . 1 MET N 1 1
18 17951 1 1 1 MET O O 13.234 3.868 -2.187 1.00 . A A . 1 MET O 1 1
18 17952 1 1 1 MET SD S 12.539 6.568 -6.869 1.00 . A A . 1 MET SD 1 1
18 17953 1 1 2 LYS C C 15.417 4.852 0.273 1.00 . A A . 2 LYS C 1 1
18 17954 1 1 2 LYS CA C 15.741 4.140 -1.037 1.00 . A A . 2 LYS CA 1 1
18 17955 1 1 2 LYS CB C 17.253 3.940 -1.160 1.00 . A A . 2 LYS CB 1 1
18 17956 1 1 2 LYS CD C 19.362 5.092 -1.893 1.00 . A A . 2 LYS CD 1 1
18 17957 1 1 2 LYS CE C 20.397 4.371 -1.043 1.00 . A A . 2 LYS CE 1 1
18 17958 1 1 2 LYS CG C 18.041 5.239 -1.156 1.00 . A A . 2 LYS CG 1 1
18 17959 1 1 2 LYS H H 15.812 5.566 -2.599 1.00 . A A . 2 LYS H 1 1
18 17960 1 1 2 LYS HA H 15.258 3.174 -1.037 1.00 . A A . 2 LYS HA 1 1
18 17961 1 1 2 LYS HB2 H 17.593 3.334 -0.333 1.00 . A A . 2 LYS HB2 1 1
18 17962 1 1 2 LYS HB3 H 17.461 3.420 -2.084 1.00 . A A . 2 LYS HB3 1 1
18 17963 1 1 2 LYS HD2 H 19.199 4.527 -2.798 1.00 . A A . 2 LYS HD2 1 1
18 17964 1 1 2 LYS HD3 H 19.735 6.075 -2.142 1.00 . A A . 2 LYS HD3 1 1
18 17965 1 1 2 LYS HE2 H 20.421 4.827 -0.065 1.00 . A A . 2 LYS HE2 1 1
18 17966 1 1 2 LYS HE3 H 20.108 3.335 -0.950 1.00 . A A . 2 LYS HE3 1 1
18 17967 1 1 2 LYS HG2 H 17.455 6.006 -1.639 1.00 . A A . 2 LYS HG2 1 1
18 17968 1 1 2 LYS HG3 H 18.239 5.525 -0.133 1.00 . A A . 2 LYS HG3 1 1
18 17969 1 1 2 LYS HZ1 H 21.834 3.771 -2.435 1.00 . A A . 2 LYS HZ1 1 1
18 17970 1 1 2 LYS HZ2 H 22.476 4.209 -0.932 1.00 . A A . 2 LYS HZ2 1 1
18 17971 1 1 2 LYS HZ3 H 21.939 5.403 -2.002 1.00 . A A . 2 LYS HZ3 1 1
18 17972 1 1 2 LYS N N 15.236 4.894 -2.178 1.00 . A A . 2 LYS N 1 1
18 17973 1 1 2 LYS NZ N 21.757 4.443 -1.645 1.00 . A A . 2 LYS NZ 1 1
18 17974 1 1 2 LYS O O 15.297 6.077 0.313 1.00 . A A . 2 LYS O 1 1
18 17975 1 1 3 THR C C 15.731 3.905 3.755 1.00 . A A . 3 THR C 1 1
18 17976 1 1 3 THR CA C 14.968 4.633 2.655 1.00 . A A . 3 THR CA 1 1
18 17977 1 1 3 THR CB C 13.459 4.557 2.955 1.00 . A A . 3 THR CB 1 1
18 17978 1 1 3 THR CG2 C 12.960 3.123 2.862 1.00 . A A . 3 THR CG2 1 1
18 17979 1 1 3 THR H H 15.385 3.107 1.248 1.00 . A A . 3 THR H 1 1
18 17980 1 1 3 THR HA H 15.261 5.673 2.654 1.00 . A A . 3 THR HA 1 1
18 17981 1 1 3 THR HB H 12.931 5.154 2.225 1.00 . A A . 3 THR HB 1 1
18 17982 1 1 3 THR HG1 H 12.732 5.915 4.187 1.00 . A A . 3 THR HG1 1 1
18 17983 1 1 3 THR HG21 H 13.794 2.464 2.672 1.00 . A A . 3 THR HG21 1 1
18 17984 1 1 3 THR HG22 H 12.246 3.042 2.056 1.00 . A A . 3 THR HG22 1 1
18 17985 1 1 3 THR HG23 H 12.486 2.846 3.792 1.00 . A A . 3 THR HG23 1 1
18 17986 1 1 3 THR N N 15.277 4.077 1.344 1.00 . A A . 3 THR N 1 1
18 17987 1 1 3 THR O O 16.140 2.756 3.586 1.00 . A A . 3 THR O 1 1
18 17988 1 1 3 THR OG1 O 13.193 5.076 4.263 1.00 . A A . 3 THR OG1 1 1
18 17989 1 1 4 PHE C C 15.751 2.998 6.758 1.00 . A A . 4 PHE C 1 1
18 17990 1 1 4 PHE CA C 16.633 3.996 6.014 1.00 . A A . 4 PHE CA 1 1
18 17991 1 1 4 PHE CB C 17.100 5.095 6.972 1.00 . A A . 4 PHE CB 1 1
18 17992 1 1 4 PHE CD1 C 18.734 6.030 5.313 1.00 . A A . 4 PHE CD1 1 1
18 17993 1 1 4 PHE CD2 C 17.425 7.554 6.597 1.00 . A A . 4 PHE CD2 1 1
18 17994 1 1 4 PHE CE1 C 19.349 7.091 4.676 1.00 . A A . 4 PHE CE1 1 1
18 17995 1 1 4 PHE CE2 C 18.036 8.620 5.963 1.00 . A A . 4 PHE CE2 1 1
18 17996 1 1 4 PHE CG C 17.766 6.250 6.280 1.00 . A A . 4 PHE CG 1 1
18 17997 1 1 4 PHE CZ C 18.999 8.388 5.001 1.00 . A A . 4 PHE CZ 1 1
18 17998 1 1 4 PHE H H 15.569 5.493 4.960 1.00 . A A . 4 PHE H 1 1
18 17999 1 1 4 PHE HA H 17.496 3.478 5.627 1.00 . A A . 4 PHE HA 1 1
18 18000 1 1 4 PHE HB2 H 16.247 5.479 7.511 1.00 . A A . 4 PHE HB2 1 1
18 18001 1 1 4 PHE HB3 H 17.805 4.674 7.673 1.00 . A A . 4 PHE HB3 1 1
18 18002 1 1 4 PHE HD1 H 19.008 5.017 5.057 1.00 . A A . 4 PHE HD1 1 1
18 18003 1 1 4 PHE HD2 H 16.671 7.737 7.351 1.00 . A A . 4 PHE HD2 1 1
18 18004 1 1 4 PHE HE1 H 20.101 6.907 3.924 1.00 . A A . 4 PHE HE1 1 1
18 18005 1 1 4 PHE HE2 H 17.760 9.632 6.220 1.00 . A A . 4 PHE HE2 1 1
18 18006 1 1 4 PHE HZ H 19.478 9.218 4.505 1.00 . A A . 4 PHE HZ 1 1
18 18007 1 1 4 PHE N N 15.918 4.580 4.885 1.00 . A A . 4 PHE N 1 1
18 18008 1 1 4 PHE O O 14.672 3.344 7.238 1.00 . A A . 4 PHE O 1 1
18 18009 1 1 5 ALA C C 15.708 0.766 9.042 1.00 . A A . 5 ALA C 1 1
18 18010 1 1 5 ALA CA C 15.475 0.709 7.536 1.00 . A A . 5 ALA CA 1 1
18 18011 1 1 5 ALA CB C 15.865 -0.658 6.992 1.00 . A A . 5 ALA CB 1 1
18 18012 1 1 5 ALA H H 17.087 1.543 6.447 1.00 . A A . 5 ALA H 1 1
18 18013 1 1 5 ALA HA H 14.424 0.861 7.338 1.00 . A A . 5 ALA HA 1 1
18 18014 1 1 5 ALA HB1 H 16.129 -0.567 5.948 1.00 . A A . 5 ALA HB1 1 1
18 18015 1 1 5 ALA HB2 H 16.711 -1.037 7.545 1.00 . A A . 5 ALA HB2 1 1
18 18016 1 1 5 ALA HB3 H 15.033 -1.337 7.095 1.00 . A A . 5 ALA HB3 1 1
18 18017 1 1 5 ALA N N 16.220 1.757 6.850 1.00 . A A . 5 ALA N 1 1
18 18018 1 1 5 ALA O O 16.846 0.874 9.501 1.00 . A A . 5 ALA O 1 1
18 18019 1 1 6 LEU C C 14.041 -0.483 11.884 1.00 . A A . 6 LEU C 1 1
18 18020 1 1 6 LEU CA C 14.709 0.739 11.262 1.00 . A A . 6 LEU CA 1 1
18 18021 1 1 6 LEU CB C 14.057 2.017 11.792 1.00 . A A . 6 LEU CB 1 1
18 18022 1 1 6 LEU CD1 C 13.483 4.441 11.513 1.00 . A A . 6 LEU CD1 1 1
18 18023 1 1 6 LEU CD2 C 15.815 3.651 11.068 1.00 . A A . 6 LEU CD2 1 1
18 18024 1 1 6 LEU CG C 14.337 3.293 10.998 1.00 . A A . 6 LEU CG 1 1
18 18025 1 1 6 LEU H H 13.745 0.609 9.383 1.00 . A A . 6 LEU H 1 1
18 18026 1 1 6 LEU HA H 15.755 0.740 11.532 1.00 . A A . 6 LEU HA 1 1
18 18027 1 1 6 LEU HB2 H 12.989 1.863 11.803 1.00 . A A . 6 LEU HB2 1 1
18 18028 1 1 6 LEU HB3 H 14.407 2.171 12.803 1.00 . A A . 6 LEU HB3 1 1
18 18029 1 1 6 LEU HD11 H 13.788 4.693 12.517 1.00 . A A . 6 LEU HD11 1 1
18 18030 1 1 6 LEU HD12 H 12.445 4.144 11.515 1.00 . A A . 6 LEU HD12 1 1
18 18031 1 1 6 LEU HD13 H 13.610 5.300 10.870 1.00 . A A . 6 LEU HD13 1 1
18 18032 1 1 6 LEU HD21 H 15.992 4.558 10.510 1.00 . A A . 6 LEU HD21 1 1
18 18033 1 1 6 LEU HD22 H 16.400 2.848 10.647 1.00 . A A . 6 LEU HD22 1 1
18 18034 1 1 6 LEU HD23 H 16.100 3.801 12.100 1.00 . A A . 6 LEU HD23 1 1
18 18035 1 1 6 LEU HG H 14.082 3.127 9.960 1.00 . A A . 6 LEU HG 1 1
18 18036 1 1 6 LEU N N 14.624 0.694 9.806 1.00 . A A . 6 LEU N 1 1
18 18037 1 1 6 LEU O O 13.567 -1.370 11.176 1.00 . A A . 6 LEU O 1 1
18 18038 1 1 7 GLN C C 11.977 -1.887 13.431 1.00 . A A . 7 GLN C 1 1
18 18039 1 1 7 GLN CA C 13.395 -1.632 13.930 1.00 . A A . 7 GLN CA 1 1
18 18040 1 1 7 GLN CB C 13.377 -1.349 15.433 1.00 . A A . 7 GLN CB 1 1
18 18041 1 1 7 GLN CD C 13.653 -2.304 17.755 1.00 . A A . 7 GLN CD 1 1
18 18042 1 1 7 GLN CG C 13.412 -2.604 16.289 1.00 . A A . 7 GLN CG 1 1
18 18043 1 1 7 GLN H H 14.402 0.218 13.721 1.00 . A A . 7 GLN H 1 1
18 18044 1 1 7 GLN HA H 13.992 -2.513 13.746 1.00 . A A . 7 GLN HA 1 1
18 18045 1 1 7 GLN HB2 H 14.235 -0.743 15.684 1.00 . A A . 7 GLN HB2 1 1
18 18046 1 1 7 GLN HB3 H 12.477 -0.801 15.673 1.00 . A A . 7 GLN HB3 1 1
18 18047 1 1 7 GLN HE21 H 12.462 -3.805 18.284 1.00 . A A . 7 GLN HE21 1 1
18 18048 1 1 7 GLN HE22 H 13.171 -2.915 19.584 1.00 . A A . 7 GLN HE22 1 1
18 18049 1 1 7 GLN HG2 H 12.466 -3.116 16.194 1.00 . A A . 7 GLN HG2 1 1
18 18050 1 1 7 GLN HG3 H 14.205 -3.245 15.933 1.00 . A A . 7 GLN HG3 1 1
18 18051 1 1 7 GLN N N 14.007 -0.520 13.212 1.00 . A A . 7 GLN N 1 1
18 18052 1 1 7 GLN NE2 N 13.032 -3.086 18.630 1.00 . A A . 7 GLN NE2 1 1
18 18053 1 1 7 GLN O O 11.145 -0.982 13.406 1.00 . A A . 7 GLN O 1 1
18 18054 1 1 7 GLN OE1 O 14.390 -1.378 18.099 1.00 . A A . 7 GLN OE1 1 1
18 18055 1 1 8 GLY C C 10.037 -2.751 11.259 1.00 . A A . 8 GLY C 1 1
18 18056 1 1 8 GLY CA C 10.390 -3.480 12.540 1.00 . A A . 8 GLY CA 1 1
18 18057 1 1 8 GLY H H 12.412 -3.809 13.076 1.00 . A A . 8 GLY H 1 1
18 18058 1 1 8 GLY HA2 H 10.358 -4.543 12.357 1.00 . A A . 8 GLY HA2 1 1
18 18059 1 1 8 GLY HA3 H 9.658 -3.232 13.294 1.00 . A A . 8 GLY HA3 1 1
18 18060 1 1 8 GLY N N 11.709 -3.128 13.033 1.00 . A A . 8 GLY N 1 1
18 18061 1 1 8 GLY O O 8.863 -2.630 10.909 1.00 . A A . 8 GLY O 1 1
18 18062 1 1 9 ASP C C 11.672 -2.155 8.182 1.00 . A A . 9 ASP C 1 1
18 18063 1 1 9 ASP CA C 10.846 -1.541 9.308 1.00 . A A . 9 ASP CA 1 1
18 18064 1 1 9 ASP CB C 11.211 -0.066 9.479 1.00 . A A . 9 ASP CB 1 1
18 18065 1 1 9 ASP CG C 10.091 0.739 10.109 1.00 . A A . 9 ASP CG 1 1
18 18066 1 1 9 ASP H H 11.969 -2.392 10.889 1.00 . A A . 9 ASP H 1 1
18 18067 1 1 9 ASP HA H 9.800 -1.616 9.052 1.00 . A A . 9 ASP HA 1 1
18 18068 1 1 9 ASP HB2 H 12.084 0.012 10.112 1.00 . A A . 9 ASP HB2 1 1
18 18069 1 1 9 ASP HB3 H 11.435 0.358 8.511 1.00 . A A . 9 ASP HB3 1 1
18 18070 1 1 9 ASP N N 11.055 -2.263 10.558 1.00 . A A . 9 ASP N 1 1
18 18071 1 1 9 ASP O O 12.014 -1.481 7.209 1.00 . A A . 9 ASP O 1 1
18 18072 1 1 9 ASP OD1 O 9.239 0.134 10.793 1.00 . A A . 9 ASP OD1 1 1
18 18073 1 1 9 ASP OD2 O 10.066 1.973 9.917 1.00 . A A . 9 ASP OD2 1 1
18 18074 1 1 10 THR C C 11.958 -4.407 6.060 1.00 . A A . 10 THR C 1 1
18 18075 1 1 10 THR CA C 12.779 -4.142 7.316 1.00 . A A . 10 THR CA 1 1
18 18076 1 1 10 THR CB C 13.312 -5.481 7.859 1.00 . A A . 10 THR CB 1 1
18 18077 1 1 10 THR CG2 C 13.862 -5.314 9.267 1.00 . A A . 10 THR CG2 1 1
18 18078 1 1 10 THR H H 11.690 -3.921 9.118 1.00 . A A . 10 THR H 1 1
18 18079 1 1 10 THR HA H 13.624 -3.520 7.058 1.00 . A A . 10 THR HA 1 1
18 18080 1 1 10 THR HB H 14.111 -5.821 7.214 1.00 . A A . 10 THR HB 1 1
18 18081 1 1 10 THR HG1 H 12.568 -7.252 7.411 1.00 . A A . 10 THR HG1 1 1
18 18082 1 1 10 THR HG21 H 14.441 -4.405 9.321 1.00 . A A . 10 THR HG21 1 1
18 18083 1 1 10 THR HG22 H 14.493 -6.157 9.510 1.00 . A A . 10 THR HG22 1 1
18 18084 1 1 10 THR HG23 H 13.044 -5.262 9.970 1.00 . A A . 10 THR HG23 1 1
18 18085 1 1 10 THR N N 11.991 -3.438 8.320 1.00 . A A . 10 THR N 1 1
18 18086 1 1 10 THR O O 10.784 -4.040 5.984 1.00 . A A . 10 THR O 1 1
18 18087 1 1 10 THR OG1 O 12.267 -6.460 7.863 1.00 . A A . 10 THR OG1 1 1
18 18088 1 1 11 LEU C C 10.559 -6.029 4.079 1.00 . A A . 11 LEU C 1 1
18 18089 1 1 11 LEU CA C 11.906 -5.361 3.821 1.00 . A A . 11 LEU CA 1 1
18 18090 1 1 11 LEU CB C 12.784 -6.273 2.962 1.00 . A A . 11 LEU CB 1 1
18 18091 1 1 11 LEU CD1 C 14.922 -6.723 1.733 1.00 . A A . 11 LEU CD1 1 1
18 18092 1 1 11 LEU CD2 C 13.992 -4.402 1.812 1.00 . A A . 11 LEU CD2 1 1
18 18093 1 1 11 LEU CG C 14.151 -5.713 2.569 1.00 . A A . 11 LEU CG 1 1
18 18094 1 1 11 LEU H H 13.515 -5.313 5.195 1.00 . A A . 11 LEU H 1 1
18 18095 1 1 11 LEU HA H 11.739 -4.434 3.293 1.00 . A A . 11 LEU HA 1 1
18 18096 1 1 11 LEU HB2 H 12.948 -7.188 3.512 1.00 . A A . 11 LEU HB2 1 1
18 18097 1 1 11 LEU HB3 H 12.242 -6.494 2.054 1.00 . A A . 11 LEU HB3 1 1
18 18098 1 1 11 LEU HD11 H 15.214 -7.556 2.354 1.00 . A A . 11 LEU HD11 1 1
18 18099 1 1 11 LEU HD12 H 15.804 -6.252 1.323 1.00 . A A . 11 LEU HD12 1 1
18 18100 1 1 11 LEU HD13 H 14.295 -7.075 0.927 1.00 . A A . 11 LEU HD13 1 1
18 18101 1 1 11 LEU HD21 H 12.999 -4.347 1.392 1.00 . A A . 11 LEU HD21 1 1
18 18102 1 1 11 LEU HD22 H 14.723 -4.354 1.019 1.00 . A A . 11 LEU HD22 1 1
18 18103 1 1 11 LEU HD23 H 14.143 -3.574 2.491 1.00 . A A . 11 LEU HD23 1 1
18 18104 1 1 11 LEU HG H 14.724 -5.516 3.465 1.00 . A A . 11 LEU HG 1 1
18 18105 1 1 11 LEU N N 12.580 -5.046 5.076 1.00 . A A . 11 LEU N 1 1
18 18106 1 1 11 LEU O O 9.593 -5.802 3.351 1.00 . A A . 11 LEU O 1 1
18 18107 1 1 12 ASP C C 8.131 -6.563 5.697 1.00 . A A . 12 ASP C 1 1
18 18108 1 1 12 ASP CA C 9.273 -7.550 5.478 1.00 . A A . 12 ASP CA 1 1
18 18109 1 1 12 ASP CB C 9.486 -8.390 6.738 1.00 . A A . 12 ASP CB 1 1
18 18110 1 1 12 ASP CG C 8.183 -8.893 7.326 1.00 . A A . 12 ASP CG 1 1
18 18111 1 1 12 ASP H H 11.307 -6.992 5.664 1.00 . A A . 12 ASP H 1 1
18 18112 1 1 12 ASP HA H 9.015 -8.205 4.660 1.00 . A A . 12 ASP HA 1 1
18 18113 1 1 12 ASP HB2 H 10.103 -9.243 6.495 1.00 . A A . 12 ASP HB2 1 1
18 18114 1 1 12 ASP HB3 H 9.988 -7.789 7.483 1.00 . A A . 12 ASP HB3 1 1
18 18115 1 1 12 ASP N N 10.503 -6.851 5.121 1.00 . A A . 12 ASP N 1 1
18 18116 1 1 12 ASP O O 6.996 -6.813 5.295 1.00 . A A . 12 ASP O 1 1
18 18117 1 1 12 ASP OD1 O 7.255 -9.190 6.544 1.00 . A A . 12 ASP OD1 1 1
18 18118 1 1 12 ASP OD2 O 8.090 -8.991 8.567 1.00 . A A . 12 ASP OD2 1 1
18 18119 1 1 13 ALA C C 7.328 -3.437 5.444 1.00 . A A . 13 ALA C 1 1
18 18120 1 1 13 ALA CA C 7.441 -4.415 6.608 1.00 . A A . 13 ALA CA 1 1
18 18121 1 1 13 ALA CB C 7.781 -3.673 7.892 1.00 . A A . 13 ALA CB 1 1
18 18122 1 1 13 ALA H H 9.364 -5.297 6.633 1.00 . A A . 13 ALA H 1 1
18 18123 1 1 13 ALA HA H 6.488 -4.906 6.747 1.00 . A A . 13 ALA HA 1 1
18 18124 1 1 13 ALA HB1 H 7.196 -4.077 8.706 1.00 . A A . 13 ALA HB1 1 1
18 18125 1 1 13 ALA HB2 H 8.832 -3.792 8.109 1.00 . A A . 13 ALA HB2 1 1
18 18126 1 1 13 ALA HB3 H 7.555 -2.624 7.772 1.00 . A A . 13 ALA HB3 1 1
18 18127 1 1 13 ALA N N 8.441 -5.440 6.337 1.00 . A A . 13 ALA N 1 1
18 18128 1 1 13 ALA O O 6.230 -3.159 4.959 1.00 . A A . 13 ALA O 1 1
18 18129 1 1 14 ILE C C 7.722 -2.506 2.692 1.00 . A A . 14 ILE C 1 1
18 18130 1 1 14 ILE CA C 8.495 -1.971 3.893 1.00 . A A . 14 ILE CA 1 1
18 18131 1 1 14 ILE CB C 9.938 -1.653 3.459 1.00 . A A . 14 ILE CB 1 1
18 18132 1 1 14 ILE CD1 C 12.222 -1.000 4.375 1.00 . A A . 14 ILE CD1 1 1
18 18133 1 1 14 ILE CG1 C 10.734 -1.083 4.635 1.00 . A A . 14 ILE CG1 1 1
18 18134 1 1 14 ILE CG2 C 9.938 -0.679 2.290 1.00 . A A . 14 ILE CG2 1 1
18 18135 1 1 14 ILE H H 9.310 -3.178 5.428 1.00 . A A . 14 ILE H 1 1
18 18136 1 1 14 ILE HA H 8.031 -1.054 4.226 1.00 . A A . 14 ILE HA 1 1
18 18137 1 1 14 ILE HB H 10.402 -2.571 3.131 1.00 . A A . 14 ILE HB 1 1
18 18138 1 1 14 ILE HD11 H 12.648 -0.210 4.976 1.00 . A A . 14 ILE HD11 1 1
18 18139 1 1 14 ILE HD12 H 12.686 -1.939 4.635 1.00 . A A . 14 ILE HD12 1 1
18 18140 1 1 14 ILE HD13 H 12.394 -0.789 3.330 1.00 . A A . 14 ILE HD13 1 1
18 18141 1 1 14 ILE HG12 H 10.380 -0.087 4.852 1.00 . A A . 14 ILE HG12 1 1
18 18142 1 1 14 ILE HG13 H 10.582 -1.711 5.501 1.00 . A A . 14 ILE HG13 1 1
18 18143 1 1 14 ILE HG21 H 10.953 -0.515 1.958 1.00 . A A . 14 ILE HG21 1 1
18 18144 1 1 14 ILE HG22 H 9.357 -1.091 1.479 1.00 . A A . 14 ILE HG22 1 1
18 18145 1 1 14 ILE HG23 H 9.506 0.259 2.603 1.00 . A A . 14 ILE HG23 1 1
18 18146 1 1 14 ILE N N 8.468 -2.917 5.000 1.00 . A A . 14 ILE N 1 1
18 18147 1 1 14 ILE O O 6.799 -1.859 2.197 1.00 . A A . 14 ILE O 1 1
18 18148 1 1 15 CYS C C 5.932 -4.342 1.281 1.00 . A A . 15 CYS C 1 1
18 18149 1 1 15 CYS CA C 7.445 -4.316 1.089 1.00 . A A . 15 CYS CA 1 1
18 18150 1 1 15 CYS CB C 7.969 -5.738 0.886 1.00 . A A . 15 CYS CB 1 1
18 18151 1 1 15 CYS H H 8.845 -4.159 2.668 1.00 . A A . 15 CYS H 1 1
18 18152 1 1 15 CYS HA H 7.674 -3.728 0.213 1.00 . A A . 15 CYS HA 1 1
18 18153 1 1 15 CYS HB2 H 7.944 -6.262 1.830 1.00 . A A . 15 CYS HB2 1 1
18 18154 1 1 15 CYS HB3 H 7.332 -6.251 0.181 1.00 . A A . 15 CYS HB3 1 1
18 18155 1 1 15 CYS HG H 10.040 -4.588 -0.056 1.00 . A A . 15 CYS HG 1 1
18 18156 1 1 15 CYS N N 8.103 -3.692 2.231 1.00 . A A . 15 CYS N 1 1
18 18157 1 1 15 CYS O O 5.173 -4.370 0.312 1.00 . A A . 15 CYS O 1 1
18 18158 1 1 15 CYS SG S 9.664 -5.817 0.260 1.00 . A A . 15 CYS SG 1 1
18 18159 1 1 16 VAL C C 3.491 -2.949 2.855 1.00 . A A . 16 VAL C 1 1
18 18160 1 1 16 VAL CA C 4.077 -4.357 2.858 1.00 . A A . 16 VAL CA 1 1
18 18161 1 1 16 VAL CB C 3.821 -5.005 4.231 1.00 . A A . 16 VAL CB 1 1
18 18162 1 1 16 VAL CG1 C 2.342 -4.948 4.581 1.00 . A A . 16 VAL CG1 1 1
18 18163 1 1 16 VAL CG2 C 4.325 -6.440 4.244 1.00 . A A . 16 VAL CG2 1 1
18 18164 1 1 16 VAL H H 6.153 -4.311 3.268 1.00 . A A . 16 VAL H 1 1
18 18165 1 1 16 VAL HA H 3.575 -4.947 2.105 1.00 . A A . 16 VAL HA 1 1
18 18166 1 1 16 VAL HB H 4.367 -4.447 4.977 1.00 . A A . 16 VAL HB 1 1
18 18167 1 1 16 VAL HG11 H 2.142 -5.612 5.409 1.00 . A A . 16 VAL HG11 1 1
18 18168 1 1 16 VAL HG12 H 2.076 -3.938 4.856 1.00 . A A . 16 VAL HG12 1 1
18 18169 1 1 16 VAL HG13 H 1.758 -5.254 3.726 1.00 . A A . 16 VAL HG13 1 1
18 18170 1 1 16 VAL HG21 H 5.301 -6.484 3.783 1.00 . A A . 16 VAL HG21 1 1
18 18171 1 1 16 VAL HG22 H 4.392 -6.788 5.264 1.00 . A A . 16 VAL HG22 1 1
18 18172 1 1 16 VAL HG23 H 3.639 -7.069 3.694 1.00 . A A . 16 VAL HG23 1 1
18 18173 1 1 16 VAL N N 5.500 -4.334 2.538 1.00 . A A . 16 VAL N 1 1
18 18174 1 1 16 VAL O O 2.459 -2.697 2.232 1.00 . A A . 16 VAL O 1 1
18 18175 1 1 17 ARG C C 3.832 0.041 2.282 1.00 . A A . 17 ARG C 1 1
18 18176 1 1 17 ARG CA C 3.699 -0.653 3.634 1.00 . A A . 17 ARG CA 1 1
18 18177 1 1 17 ARG CB C 4.499 0.110 4.692 1.00 . A A . 17 ARG CB 1 1
18 18178 1 1 17 ARG CD C 6.200 1.900 4.225 1.00 . A A . 17 ARG CD 1 1
18 18179 1 1 17 ARG CG C 5.931 0.404 4.278 1.00 . A A . 17 ARG CG 1 1
18 18180 1 1 17 ARG CZ C 5.374 3.822 2.933 1.00 . A A . 17 ARG CZ 1 1
18 18181 1 1 17 ARG H H 4.971 -2.298 4.031 1.00 . A A . 17 ARG H 1 1
18 18182 1 1 17 ARG HA H 2.658 -0.663 3.920 1.00 . A A . 17 ARG HA 1 1
18 18183 1 1 17 ARG HB2 H 4.005 1.049 4.892 1.00 . A A . 17 ARG HB2 1 1
18 18184 1 1 17 ARG HB3 H 4.522 -0.475 5.599 1.00 . A A . 17 ARG HB3 1 1
18 18185 1 1 17 ARG HD2 H 5.777 2.360 5.106 1.00 . A A . 17 ARG HD2 1 1
18 18186 1 1 17 ARG HD3 H 7.267 2.060 4.213 1.00 . A A . 17 ARG HD3 1 1
18 18187 1 1 17 ARG HE H 5.386 1.935 2.287 1.00 . A A . 17 ARG HE 1 1
18 18188 1 1 17 ARG HG2 H 6.603 -0.045 4.995 1.00 . A A . 17 ARG HG2 1 1
18 18189 1 1 17 ARG HG3 H 6.108 -0.020 3.301 1.00 . A A . 17 ARG HG3 1 1
18 18190 1 1 17 ARG HH11 H 6.075 4.272 4.773 1.00 . A A . 17 ARG HH11 1 1
18 18191 1 1 17 ARG HH12 H 5.490 5.618 3.852 1.00 . A A . 17 ARG HH12 1 1
18 18192 1 1 17 ARG HH21 H 4.613 3.698 1.064 1.00 . A A . 17 ARG HH21 1 1
18 18193 1 1 17 ARG HH22 H 4.658 5.290 1.743 1.00 . A A . 17 ARG HH22 1 1
18 18194 1 1 17 ARG N N 4.155 -2.036 3.555 1.00 . A A . 17 ARG N 1 1
18 18195 1 1 17 ARG NE N 5.613 2.519 3.040 1.00 . A A . 17 ARG NE 1 1
18 18196 1 1 17 ARG NH1 N 5.670 4.638 3.935 1.00 . A A . 17 ARG NH1 1 1
18 18197 1 1 17 ARG NH2 N 4.838 4.310 1.822 1.00 . A A . 17 ARG NH2 1 1
18 18198 1 1 17 ARG O O 3.333 1.150 2.091 1.00 . A A . 17 ARG O 1 1
18 18199 1 1 18 TYR C C 3.857 -0.799 -1.016 1.00 . A A . 18 TYR C 1 1
18 18200 1 1 18 TYR CA C 4.709 -0.064 0.015 1.00 . A A . 18 TYR CA 1 1
18 18201 1 1 18 TYR CB C 6.186 -0.144 -0.377 1.00 . A A . 18 TYR CB 1 1
18 18202 1 1 18 TYR CD1 C 7.025 2.157 -0.991 1.00 . A A . 18 TYR CD1 1 1
18 18203 1 1 18 TYR CD2 C 7.635 1.268 1.135 1.00 . A A . 18 TYR CD2 1 1
18 18204 1 1 18 TYR CE1 C 7.734 3.311 -0.717 1.00 . A A . 18 TYR CE1 1 1
18 18205 1 1 18 TYR CE2 C 8.345 2.418 1.418 1.00 . A A . 18 TYR CE2 1 1
18 18206 1 1 18 TYR CG C 6.962 1.117 -0.072 1.00 . A A . 18 TYR CG 1 1
18 18207 1 1 18 TYR CZ C 8.391 3.437 0.489 1.00 . A A . 18 TYR CZ 1 1
18 18208 1 1 18 TYR H H 4.882 -1.499 1.560 1.00 . A A . 18 TYR H 1 1
18 18209 1 1 18 TYR HA H 4.409 0.974 0.039 1.00 . A A . 18 TYR HA 1 1
18 18210 1 1 18 TYR HB2 H 6.650 -0.957 0.161 1.00 . A A . 18 TYR HB2 1 1
18 18211 1 1 18 TYR HB3 H 6.260 -0.331 -1.438 1.00 . A A . 18 TYR HB3 1 1
18 18212 1 1 18 TYR HD1 H 6.508 2.055 -1.934 1.00 . A A . 18 TYR HD1 1 1
18 18213 1 1 18 TYR HD2 H 7.596 0.468 1.860 1.00 . A A . 18 TYR HD2 1 1
18 18214 1 1 18 TYR HE1 H 7.770 4.109 -1.444 1.00 . A A . 18 TYR HE1 1 1
18 18215 1 1 18 TYR HE2 H 8.860 2.517 2.362 1.00 . A A . 18 TYR HE2 1 1
18 18216 1 1 18 TYR HH H 10.005 4.482 0.465 1.00 . A A . 18 TYR HH 1 1
18 18217 1 1 18 TYR N N 4.508 -0.619 1.348 1.00 . A A . 18 TYR N 1 1
18 18218 1 1 18 TYR O O 3.026 -0.196 -1.695 1.00 . A A . 18 TYR O 1 1
18 18219 1 1 18 TYR OH O 9.099 4.584 0.766 1.00 . A A . 18 TYR OH 1 1
18 18220 1 1 19 TYR C C 2.212 -3.696 -1.369 1.00 . A A . 19 TYR C 1 1
18 18221 1 1 19 TYR CA C 3.325 -2.925 -2.073 1.00 . A A . 19 TYR CA 1 1
18 18222 1 1 19 TYR CB C 4.263 -3.900 -2.786 1.00 . A A . 19 TYR CB 1 1
18 18223 1 1 19 TYR CD1 C 5.697 -2.482 -4.307 1.00 . A A . 19 TYR CD1 1 1
18 18224 1 1 19 TYR CD2 C 6.732 -3.510 -2.422 1.00 . A A . 19 TYR CD2 1 1
18 18225 1 1 19 TYR CE1 C 6.905 -1.920 -4.670 1.00 . A A . 19 TYR CE1 1 1
18 18226 1 1 19 TYR CE2 C 7.944 -2.951 -2.776 1.00 . A A . 19 TYR CE2 1 1
18 18227 1 1 19 TYR CG C 5.588 -3.286 -3.179 1.00 . A A . 19 TYR CG 1 1
18 18228 1 1 19 TYR CZ C 8.026 -2.157 -3.902 1.00 . A A . 19 TYR CZ 1 1
18 18229 1 1 19 TYR H H 4.746 -2.530 -0.556 1.00 . A A . 19 TYR H 1 1
18 18230 1 1 19 TYR HA H 2.883 -2.265 -2.805 1.00 . A A . 19 TYR HA 1 1
18 18231 1 1 19 TYR HB2 H 4.466 -4.735 -2.134 1.00 . A A . 19 TYR HB2 1 1
18 18232 1 1 19 TYR HB3 H 3.784 -4.258 -3.684 1.00 . A A . 19 TYR HB3 1 1
18 18233 1 1 19 TYR HD1 H 4.817 -2.298 -4.906 1.00 . A A . 19 TYR HD1 1 1
18 18234 1 1 19 TYR HD2 H 6.664 -4.132 -1.541 1.00 . A A . 19 TYR HD2 1 1
18 18235 1 1 19 TYR HE1 H 6.969 -1.299 -5.551 1.00 . A A . 19 TYR HE1 1 1
18 18236 1 1 19 TYR HE2 H 8.822 -3.136 -2.175 1.00 . A A . 19 TYR HE2 1 1
18 18237 1 1 19 TYR HH H 9.947 -2.170 -3.971 1.00 . A A . 19 TYR HH 1 1
18 18238 1 1 19 TYR N N 4.070 -2.106 -1.125 1.00 . A A . 19 TYR N 1 1
18 18239 1 1 19 TYR O O 1.133 -3.898 -1.925 1.00 . A A . 19 TYR O 1 1
18 18240 1 1 19 TYR OH O 9.231 -1.598 -4.260 1.00 . A A . 19 TYR OH 1 1
18 18241 1 1 20 GLY C C 1.670 -6.367 0.488 1.00 . A A . 20 GLY C 1 1
18 18242 1 1 20 GLY CA C 1.496 -4.867 0.622 1.00 . A A . 20 GLY CA 1 1
18 18243 1 1 20 GLY H H 3.360 -3.933 0.254 1.00 . A A . 20 GLY H 1 1
18 18244 1 1 20 GLY HA2 H 1.582 -4.596 1.663 1.00 . A A . 20 GLY HA2 1 1
18 18245 1 1 20 GLY HA3 H 0.510 -4.598 0.271 1.00 . A A . 20 GLY HA3 1 1
18 18246 1 1 20 GLY N N 2.483 -4.123 -0.140 1.00 . A A . 20 GLY N 1 1
18 18247 1 1 20 GLY O O 0.714 -7.126 0.647 1.00 . A A . 20 GLY O 1 1
18 18248 1 1 21 ARG C C 4.695 -8.460 0.046 1.00 . A A . 21 ARG C 1 1
18 18249 1 1 21 ARG CA C 3.189 -8.214 0.037 1.00 . A A . 21 ARG CA 1 1
18 18250 1 1 21 ARG CB C 2.584 -8.741 -1.265 1.00 . A A . 21 ARG CB 1 1
18 18251 1 1 21 ARG CD C 2.370 -6.839 -2.894 1.00 . A A . 21 ARG CD 1 1
18 18252 1 1 21 ARG CG C 3.154 -8.085 -2.512 1.00 . A A . 21 ARG CG 1 1
18 18253 1 1 21 ARG CZ C 1.518 -5.833 -4.969 1.00 . A A . 21 ARG CZ 1 1
18 18254 1 1 21 ARG H H 3.615 -6.141 0.080 1.00 . A A . 21 ARG H 1 1
18 18255 1 1 21 ARG HA H 2.745 -8.740 0.869 1.00 . A A . 21 ARG HA 1 1
18 18256 1 1 21 ARG HB2 H 2.766 -9.804 -1.329 1.00 . A A . 21 ARG HB2 1 1
18 18257 1 1 21 ARG HB3 H 1.518 -8.567 -1.249 1.00 . A A . 21 ARG HB3 1 1
18 18258 1 1 21 ARG HD2 H 1.344 -6.967 -2.585 1.00 . A A . 21 ARG HD2 1 1
18 18259 1 1 21 ARG HD3 H 2.797 -5.990 -2.381 1.00 . A A . 21 ARG HD3 1 1
18 18260 1 1 21 ARG HE H 3.125 -7.009 -4.848 1.00 . A A . 21 ARG HE 1 1
18 18261 1 1 21 ARG HG2 H 4.181 -7.807 -2.324 1.00 . A A . 21 ARG HG2 1 1
18 18262 1 1 21 ARG HG3 H 3.114 -8.790 -3.329 1.00 . A A . 21 ARG HG3 1 1
18 18263 1 1 21 ARG HH11 H 0.457 -5.386 -3.309 1.00 . A A . 21 ARG HH11 1 1
18 18264 1 1 21 ARG HH12 H -0.134 -4.684 -4.779 1.00 . A A . 21 ARG HH12 1 1
18 18265 1 1 21 ARG HH21 H 2.357 -6.089 -6.790 1.00 . A A . 21 ARG HH21 1 1
18 18266 1 1 21 ARG HH22 H 0.948 -5.085 -6.758 1.00 . A A . 21 ARG HH22 1 1
18 18267 1 1 21 ARG N N 2.894 -6.795 0.194 1.00 . A A . 21 ARG N 1 1
18 18268 1 1 21 ARG NE N 2.405 -6.590 -4.333 1.00 . A A . 21 ARG NE 1 1
18 18269 1 1 21 ARG NH1 N 0.532 -5.254 -4.297 1.00 . A A . 21 ARG NH1 1 1
18 18270 1 1 21 ARG NH2 N 1.616 -5.654 -6.280 1.00 . A A . 21 ARG NH2 1 1
18 18271 1 1 21 ARG O O 5.485 -7.557 -0.232 1.00 . A A . 21 ARG O 1 1
18 18272 1 1 22 THR C C 6.830 -11.102 -0.640 1.00 . A A . 22 THR C 1 1
18 18273 1 1 22 THR CA C 6.497 -10.053 0.416 1.00 . A A . 22 THR CA 1 1
18 18274 1 1 22 THR CB C 6.891 -10.595 1.803 1.00 . A A . 22 THR CB 1 1
18 18275 1 1 22 THR CG2 C 7.282 -9.459 2.736 1.00 . A A . 22 THR CG2 1 1
18 18276 1 1 22 THR H H 4.410 -10.365 0.580 1.00 . A A . 22 THR H 1 1
18 18277 1 1 22 THR HA H 7.079 -9.164 0.222 1.00 . A A . 22 THR HA 1 1
18 18278 1 1 22 THR HB H 7.739 -11.255 1.687 1.00 . A A . 22 THR HB 1 1
18 18279 1 1 22 THR HG1 H 6.007 -12.269 2.358 1.00 . A A . 22 THR HG1 1 1
18 18280 1 1 22 THR HG21 H 7.130 -8.515 2.236 1.00 . A A . 22 THR HG21 1 1
18 18281 1 1 22 THR HG22 H 8.322 -9.559 3.008 1.00 . A A . 22 THR HG22 1 1
18 18282 1 1 22 THR HG23 H 6.672 -9.499 3.626 1.00 . A A . 22 THR HG23 1 1
18 18283 1 1 22 THR N N 5.087 -9.689 0.368 1.00 . A A . 22 THR N 1 1
18 18284 1 1 22 THR O O 7.965 -11.187 -1.106 1.00 . A A . 22 THR O 1 1
18 18285 1 1 22 THR OG1 O 5.801 -11.331 2.369 1.00 . A A . 22 THR OG1 1 1
18 18286 1 1 23 GLU C C 6.143 -12.338 -3.410 1.00 . A A . 23 GLU C 1 1
18 18287 1 1 23 GLU CA C 6.021 -12.941 -2.013 1.00 . A A . 23 GLU CA 1 1
18 18288 1 1 23 GLU CB C 4.856 -13.933 -1.974 1.00 . A A . 23 GLU CB 1 1
18 18289 1 1 23 GLU CD C 6.249 -15.917 -2.684 1.00 . A A . 23 GLU CD 1 1
18 18290 1 1 23 GLU CG C 5.008 -15.088 -2.949 1.00 . A A . 23 GLU CG 1 1
18 18291 1 1 23 GLU H H 4.949 -11.781 -0.603 1.00 . A A . 23 GLU H 1 1
18 18292 1 1 23 GLU HA H 6.935 -13.464 -1.779 1.00 . A A . 23 GLU HA 1 1
18 18293 1 1 23 GLU HB2 H 4.779 -14.339 -0.976 1.00 . A A . 23 GLU HB2 1 1
18 18294 1 1 23 GLU HB3 H 3.943 -13.407 -2.210 1.00 . A A . 23 GLU HB3 1 1
18 18295 1 1 23 GLU HG2 H 4.142 -15.728 -2.867 1.00 . A A . 23 GLU HG2 1 1
18 18296 1 1 23 GLU HG3 H 5.065 -14.690 -3.952 1.00 . A A . 23 GLU HG3 1 1
18 18297 1 1 23 GLU N N 5.832 -11.897 -1.012 1.00 . A A . 23 GLU N 1 1
18 18298 1 1 23 GLU O O 5.179 -11.798 -3.951 1.00 . A A . 23 GLU O 1 1
18 18299 1 1 23 GLU OE1 O 6.649 -16.028 -1.507 1.00 . A A . 23 GLU OE1 1 1
18 18300 1 1 23 GLU OE2 O 6.821 -16.455 -3.656 1.00 . A A . 23 GLU OE2 1 1
18 18301 1 1 24 GLY C C 8.221 -10.531 -5.282 1.00 . A A . 24 GLY C 1 1
18 18302 1 1 24 GLY CA C 7.563 -11.896 -5.316 1.00 . A A . 24 GLY CA 1 1
18 18303 1 1 24 GLY H H 8.068 -12.878 -3.509 1.00 . A A . 24 GLY H 1 1
18 18304 1 1 24 GLY HA2 H 8.197 -12.576 -5.865 1.00 . A A . 24 GLY HA2 1 1
18 18305 1 1 24 GLY HA3 H 6.615 -11.814 -5.826 1.00 . A A . 24 GLY HA3 1 1
18 18306 1 1 24 GLY N N 7.336 -12.436 -3.988 1.00 . A A . 24 GLY N 1 1
18 18307 1 1 24 GLY O O 8.780 -10.078 -6.281 1.00 . A A . 24 GLY O 1 1
18 18308 1 1 25 VAL C C 10.104 -8.635 -3.285 1.00 . A A . 25 VAL C 1 1
18 18309 1 1 25 VAL CA C 8.745 -8.549 -3.970 1.00 . A A . 25 VAL CA 1 1
18 18310 1 1 25 VAL CB C 7.829 -7.618 -3.153 1.00 . A A . 25 VAL CB 1 1
18 18311 1 1 25 VAL CG1 C 8.354 -6.191 -3.183 1.00 . A A . 25 VAL CG1 1 1
18 18312 1 1 25 VAL CG2 C 6.402 -7.681 -3.678 1.00 . A A . 25 VAL CG2 1 1
18 18313 1 1 25 VAL H H 7.693 -10.285 -3.369 1.00 . A A . 25 VAL H 1 1
18 18314 1 1 25 VAL HA H 8.875 -8.120 -4.953 1.00 . A A . 25 VAL HA 1 1
18 18315 1 1 25 VAL HB H 7.828 -7.957 -2.128 1.00 . A A . 25 VAL HB 1 1
18 18316 1 1 25 VAL HG11 H 9.379 -6.192 -3.523 1.00 . A A . 25 VAL HG11 1 1
18 18317 1 1 25 VAL HG12 H 7.751 -5.599 -3.856 1.00 . A A . 25 VAL HG12 1 1
18 18318 1 1 25 VAL HG13 H 8.305 -5.769 -2.190 1.00 . A A . 25 VAL HG13 1 1
18 18319 1 1 25 VAL HG21 H 5.875 -8.490 -3.193 1.00 . A A . 25 VAL HG21 1 1
18 18320 1 1 25 VAL HG22 H 5.901 -6.748 -3.470 1.00 . A A . 25 VAL HG22 1 1
18 18321 1 1 25 VAL HG23 H 6.418 -7.851 -4.745 1.00 . A A . 25 VAL HG23 1 1
18 18322 1 1 25 VAL N N 8.152 -9.871 -4.130 1.00 . A A . 25 VAL N 1 1
18 18323 1 1 25 VAL O O 11.067 -7.997 -3.710 1.00 . A A . 25 VAL O 1 1
18 18324 1 1 26 VAL C C 12.560 -10.003 -2.401 1.00 . A A . 26 VAL C 1 1
18 18325 1 1 26 VAL CA C 11.417 -9.600 -1.476 1.00 . A A . 26 VAL CA 1 1
18 18326 1 1 26 VAL CB C 11.267 -10.662 -0.371 1.00 . A A . 26 VAL CB 1 1
18 18327 1 1 26 VAL CG1 C 10.274 -10.197 0.685 1.00 . A A . 26 VAL CG1 1 1
18 18328 1 1 26 VAL CG2 C 10.839 -11.994 -0.967 1.00 . A A . 26 VAL CG2 1 1
18 18329 1 1 26 VAL H H 9.373 -9.911 -1.930 1.00 . A A . 26 VAL H 1 1
18 18330 1 1 26 VAL HA H 11.660 -8.656 -1.009 1.00 . A A . 26 VAL HA 1 1
18 18331 1 1 26 VAL HB H 12.227 -10.796 0.105 1.00 . A A . 26 VAL HB 1 1
18 18332 1 1 26 VAL HG11 H 9.450 -9.690 0.205 1.00 . A A . 26 VAL HG11 1 1
18 18333 1 1 26 VAL HG12 H 9.903 -11.052 1.231 1.00 . A A . 26 VAL HG12 1 1
18 18334 1 1 26 VAL HG13 H 10.766 -9.519 1.366 1.00 . A A . 26 VAL HG13 1 1
18 18335 1 1 26 VAL HG21 H 11.694 -12.482 -1.410 1.00 . A A . 26 VAL HG21 1 1
18 18336 1 1 26 VAL HG22 H 10.429 -12.621 -0.189 1.00 . A A . 26 VAL HG22 1 1
18 18337 1 1 26 VAL HG23 H 10.088 -11.825 -1.726 1.00 . A A . 26 VAL HG23 1 1
18 18338 1 1 26 VAL N N 10.175 -9.429 -2.221 1.00 . A A . 26 VAL N 1 1
18 18339 1 1 26 VAL O O 13.702 -9.584 -2.210 1.00 . A A . 26 VAL O 1 1
18 18340 1 1 27 GLU C C 13.774 -10.117 -5.194 1.00 . A A . 27 GLU C 1 1
18 18341 1 1 27 GLU CA C 13.248 -11.278 -4.356 1.00 . A A . 27 GLU CA 1 1
18 18342 1 1 27 GLU CB C 12.658 -12.355 -5.270 1.00 . A A . 27 GLU CB 1 1
18 18343 1 1 27 GLU CD C 14.436 -13.242 -6.831 1.00 . A A . 27 GLU CD 1 1
18 18344 1 1 27 GLU CG C 13.623 -13.489 -5.575 1.00 . A A . 27 GLU CG 1 1
18 18345 1 1 27 GLU H H 11.318 -11.118 -3.501 1.00 . A A . 27 GLU H 1 1
18 18346 1 1 27 GLU HA H 14.067 -11.703 -3.797 1.00 . A A . 27 GLU HA 1 1
18 18347 1 1 27 GLU HB2 H 11.782 -12.772 -4.796 1.00 . A A . 27 GLU HB2 1 1
18 18348 1 1 27 GLU HB3 H 12.368 -11.897 -6.204 1.00 . A A . 27 GLU HB3 1 1
18 18349 1 1 27 GLU HG2 H 14.301 -13.602 -4.742 1.00 . A A . 27 GLU HG2 1 1
18 18350 1 1 27 GLU HG3 H 13.058 -14.400 -5.703 1.00 . A A . 27 GLU HG3 1 1
18 18351 1 1 27 GLU N N 12.245 -10.819 -3.402 1.00 . A A . 27 GLU N 1 1
18 18352 1 1 27 GLU O O 14.940 -10.101 -5.592 1.00 . A A . 27 GLU O 1 1
18 18353 1 1 27 GLU OE1 O 13.898 -12.625 -7.774 1.00 . A A . 27 GLU OE1 1 1
18 18354 1 1 27 GLU OE2 O 15.610 -13.665 -6.870 1.00 . A A . 27 GLU OE2 1 1
18 18355 1 1 28 THR C C 14.362 -7.164 -5.550 1.00 . A A . 28 THR C 1 1
18 18356 1 1 28 THR CA C 13.282 -7.981 -6.251 1.00 . A A . 28 THR CA 1 1
18 18357 1 1 28 THR CB C 12.068 -7.074 -6.528 1.00 . A A . 28 THR CB 1 1
18 18358 1 1 28 THR CG2 C 12.275 -6.265 -7.799 1.00 . A A . 28 THR CG2 1 1
18 18359 1 1 28 THR H H 11.992 -9.215 -5.114 1.00 . A A . 28 THR H 1 1
18 18360 1 1 28 THR HA H 13.667 -8.331 -7.198 1.00 . A A . 28 THR HA 1 1
18 18361 1 1 28 THR HB H 11.951 -6.391 -5.699 1.00 . A A . 28 THR HB 1 1
18 18362 1 1 28 THR HG1 H 10.246 -7.410 -7.205 1.00 . A A . 28 THR HG1 1 1
18 18363 1 1 28 THR HG21 H 12.456 -6.935 -8.626 1.00 . A A . 28 THR HG21 1 1
18 18364 1 1 28 THR HG22 H 13.124 -5.610 -7.675 1.00 . A A . 28 THR HG22 1 1
18 18365 1 1 28 THR HG23 H 11.392 -5.677 -7.999 1.00 . A A . 28 THR HG23 1 1
18 18366 1 1 28 THR N N 12.907 -9.145 -5.459 1.00 . A A . 28 THR N 1 1
18 18367 1 1 28 THR O O 15.480 -7.036 -6.050 1.00 . A A . 28 THR O 1 1
18 18368 1 1 28 THR OG1 O 10.882 -7.868 -6.650 1.00 . A A . 28 THR OG1 1 1
18 18369 1 1 29 VAL C C 16.271 -6.561 -3.395 1.00 . A A . 29 VAL C 1 1
18 18370 1 1 29 VAL CA C 14.962 -5.811 -3.618 1.00 . A A . 29 VAL CA 1 1
18 18371 1 1 29 VAL CB C 14.373 -5.411 -2.253 1.00 . A A . 29 VAL CB 1 1
18 18372 1 1 29 VAL CG1 C 15.321 -4.481 -1.513 1.00 . A A . 29 VAL CG1 1 1
18 18373 1 1 29 VAL CG2 C 13.008 -4.763 -2.431 1.00 . A A . 29 VAL CG2 1 1
18 18374 1 1 29 VAL H H 13.115 -6.752 -4.043 1.00 . A A . 29 VAL H 1 1
18 18375 1 1 29 VAL HA H 15.167 -4.908 -4.176 1.00 . A A . 29 VAL HA 1 1
18 18376 1 1 29 VAL HB H 14.248 -6.306 -1.662 1.00 . A A . 29 VAL HB 1 1
18 18377 1 1 29 VAL HG11 H 15.905 -5.051 -0.805 1.00 . A A . 29 VAL HG11 1 1
18 18378 1 1 29 VAL HG12 H 15.981 -4.001 -2.221 1.00 . A A . 29 VAL HG12 1 1
18 18379 1 1 29 VAL HG13 H 14.751 -3.730 -0.985 1.00 . A A . 29 VAL HG13 1 1
18 18380 1 1 29 VAL HG21 H 13.013 -3.782 -1.979 1.00 . A A . 29 VAL HG21 1 1
18 18381 1 1 29 VAL HG22 H 12.788 -4.673 -3.485 1.00 . A A . 29 VAL HG22 1 1
18 18382 1 1 29 VAL HG23 H 12.254 -5.374 -1.957 1.00 . A A . 29 VAL HG23 1 1
18 18383 1 1 29 VAL N N 14.021 -6.614 -4.389 1.00 . A A . 29 VAL N 1 1
18 18384 1 1 29 VAL O O 17.355 -5.987 -3.502 1.00 . A A . 29 VAL O 1 1
18 18385 1 1 30 LEU C C 18.291 -8.627 -4.034 1.00 . A A . 30 LEU C 1 1
18 18386 1 1 30 LEU CA C 17.337 -8.679 -2.846 1.00 . A A . 30 LEU CA 1 1
18 18387 1 1 30 LEU CB C 16.917 -10.126 -2.578 1.00 . A A . 30 LEU CB 1 1
18 18388 1 1 30 LEU CD1 C 17.549 -10.683 -0.217 1.00 . A A . 30 LEU CD1 1 1
18 18389 1 1 30 LEU CD2 C 17.734 -12.425 -2.003 1.00 . A A . 30 LEU CD2 1 1
18 18390 1 1 30 LEU CG C 17.852 -10.941 -1.685 1.00 . A A . 30 LEU CG 1 1
18 18391 1 1 30 LEU H H 15.271 -8.250 -3.013 1.00 . A A . 30 LEU H 1 1
18 18392 1 1 30 LEU HA H 17.845 -8.293 -1.975 1.00 . A A . 30 LEU HA 1 1
18 18393 1 1 30 LEU HB2 H 15.946 -10.106 -2.108 1.00 . A A . 30 LEU HB2 1 1
18 18394 1 1 30 LEU HB3 H 16.844 -10.630 -3.531 1.00 . A A . 30 LEU HB3 1 1
18 18395 1 1 30 LEU HD11 H 17.739 -11.580 0.353 1.00 . A A . 30 LEU HD11 1 1
18 18396 1 1 30 LEU HD12 H 16.512 -10.401 -0.108 1.00 . A A . 30 LEU HD12 1 1
18 18397 1 1 30 LEU HD13 H 18.179 -9.884 0.146 1.00 . A A . 30 LEU HD13 1 1
18 18398 1 1 30 LEU HD21 H 16.813 -12.606 -2.538 1.00 . A A . 30 LEU HD21 1 1
18 18399 1 1 30 LEU HD22 H 17.733 -12.991 -1.083 1.00 . A A . 30 LEU HD22 1 1
18 18400 1 1 30 LEU HD23 H 18.572 -12.730 -2.612 1.00 . A A . 30 LEU HD23 1 1
18 18401 1 1 30 LEU HG H 18.873 -10.639 -1.872 1.00 . A A . 30 LEU HG 1 1
18 18402 1 1 30 LEU N N 16.162 -7.848 -3.084 1.00 . A A . 30 LEU N 1 1
18 18403 1 1 30 LEU O O 19.491 -8.406 -3.871 1.00 . A A . 30 LEU O 1 1
18 18404 1 1 31 ALA C C 19.278 -7.468 -6.596 1.00 . A A . 31 ALA C 1 1
18 18405 1 1 31 ALA CA C 18.552 -8.801 -6.448 1.00 . A A . 31 ALA CA 1 1
18 18406 1 1 31 ALA CB C 17.677 -9.065 -7.664 1.00 . A A . 31 ALA CB 1 1
18 18407 1 1 31 ALA H H 16.787 -9.001 -5.297 1.00 . A A . 31 ALA H 1 1
18 18408 1 1 31 ALA HA H 19.284 -9.593 -6.383 1.00 . A A . 31 ALA HA 1 1
18 18409 1 1 31 ALA HB1 H 17.607 -10.131 -7.831 1.00 . A A . 31 ALA HB1 1 1
18 18410 1 1 31 ALA HB2 H 16.690 -8.663 -7.491 1.00 . A A . 31 ALA HB2 1 1
18 18411 1 1 31 ALA HB3 H 18.113 -8.592 -8.530 1.00 . A A . 31 ALA HB3 1 1
18 18412 1 1 31 ALA N N 17.750 -8.829 -5.231 1.00 . A A . 31 ALA N 1 1
18 18413 1 1 31 ALA O O 20.424 -7.421 -7.040 1.00 . A A . 31 ALA O 1 1
18 18414 1 1 32 ALA C C 20.240 -4.841 -5.232 1.00 . A A . 32 ALA C 1 1
18 18415 1 1 32 ALA CA C 19.183 -5.053 -6.311 1.00 . A A . 32 ALA CA 1 1
18 18416 1 1 32 ALA CB C 18.095 -3.995 -6.202 1.00 . A A . 32 ALA CB 1 1
18 18417 1 1 32 ALA H H 17.691 -6.489 -5.874 1.00 . A A . 32 ALA H 1 1
18 18418 1 1 32 ALA HA H 19.649 -4.957 -7.281 1.00 . A A . 32 ALA HA 1 1
18 18419 1 1 32 ALA HB1 H 17.922 -3.557 -7.175 1.00 . A A . 32 ALA HB1 1 1
18 18420 1 1 32 ALA HB2 H 17.184 -4.451 -5.845 1.00 . A A . 32 ALA HB2 1 1
18 18421 1 1 32 ALA HB3 H 18.409 -3.227 -5.512 1.00 . A A . 32 ALA HB3 1 1
18 18422 1 1 32 ALA N N 18.602 -6.387 -6.221 1.00 . A A . 32 ALA N 1 1
18 18423 1 1 32 ALA O O 21.199 -4.096 -5.428 1.00 . A A . 32 ALA O 1 1
18 18424 1 1 33 ASN C C 21.447 -6.759 -2.504 1.00 . A A . 33 ASN C 1 1
18 18425 1 1 33 ASN CA C 20.995 -5.383 -2.983 1.00 . A A . 33 ASN CA 1 1
18 18426 1 1 33 ASN CB C 20.353 -4.614 -1.826 1.00 . A A . 33 ASN CB 1 1
18 18427 1 1 33 ASN CG C 20.544 -3.115 -1.951 1.00 . A A . 33 ASN CG 1 1
18 18428 1 1 33 ASN H H 19.273 -6.080 -3.997 1.00 . A A . 33 ASN H 1 1
18 18429 1 1 33 ASN HA H 21.856 -4.835 -3.333 1.00 . A A . 33 ASN HA 1 1
18 18430 1 1 33 ASN HB2 H 19.293 -4.822 -1.807 1.00 . A A . 33 ASN HB2 1 1
18 18431 1 1 33 ASN HB3 H 20.796 -4.939 -0.896 1.00 . A A . 33 ASN HB3 1 1
18 18432 1 1 33 ASN HD21 H 19.187 -3.039 -3.403 1.00 . A A . 33 ASN HD21 1 1
18 18433 1 1 33 ASN HD22 H 19.909 -1.531 -2.970 1.00 . A A . 33 ASN HD22 1 1
18 18434 1 1 33 ASN N N 20.057 -5.501 -4.093 1.00 . A A . 33 ASN N 1 1
18 18435 1 1 33 ASN ND2 N 19.805 -2.500 -2.867 1.00 . A A . 33 ASN ND2 1 1
18 18436 1 1 33 ASN O O 21.043 -7.240 -1.446 1.00 . A A . 33 ASN O 1 1
18 18437 1 1 33 ASN OD1 O 21.346 -2.518 -1.233 1.00 . A A . 33 ASN OD1 1 1
18 18438 1 1 34 PRO C C 23.800 -8.710 -1.800 1.00 . A A . 34 PRO C 1 1
18 18439 1 1 34 PRO CA C 22.836 -8.738 -2.981 1.00 . A A . 34 PRO CA 1 1
18 18440 1 1 34 PRO CB C 23.569 -9.148 -4.260 1.00 . A A . 34 PRO CB 1 1
18 18441 1 1 34 PRO CD C 22.833 -6.896 -4.579 1.00 . A A . 34 PRO CD 1 1
18 18442 1 1 34 PRO CG C 23.936 -7.861 -4.915 1.00 . A A . 34 PRO CG 1 1
18 18443 1 1 34 PRO HA H 22.042 -9.442 -2.778 1.00 . A A . 34 PRO HA 1 1
18 18444 1 1 34 PRO HB2 H 24.446 -9.727 -4.006 1.00 . A A . 34 PRO HB2 1 1
18 18445 1 1 34 PRO HB3 H 22.912 -9.734 -4.884 1.00 . A A . 34 PRO HB3 1 1
18 18446 1 1 34 PRO HD2 H 23.227 -5.898 -4.460 1.00 . A A . 34 PRO HD2 1 1
18 18447 1 1 34 PRO HD3 H 22.070 -6.914 -5.343 1.00 . A A . 34 PRO HD3 1 1
18 18448 1 1 34 PRO HG2 H 24.877 -7.505 -4.524 1.00 . A A . 34 PRO HG2 1 1
18 18449 1 1 34 PRO HG3 H 24.000 -7.998 -5.984 1.00 . A A . 34 PRO HG3 1 1
18 18450 1 1 34 PRO N N 22.308 -7.409 -3.302 1.00 . A A . 34 PRO N 1 1
18 18451 1 1 34 PRO O O 24.627 -7.806 -1.683 1.00 . A A . 34 PRO O 1 1
18 18452 1 1 35 GLY C C 23.968 -9.075 1.443 1.00 . A A . 35 GLY C 1 1
18 18453 1 1 35 GLY CA C 24.557 -9.775 0.235 1.00 . A A . 35 GLY CA 1 1
18 18454 1 1 35 GLY H H 23.011 -10.399 -1.070 1.00 . A A . 35 GLY H 1 1
18 18455 1 1 35 GLY HA2 H 24.729 -10.812 0.481 1.00 . A A . 35 GLY HA2 1 1
18 18456 1 1 35 GLY HA3 H 25.502 -9.312 -0.009 1.00 . A A . 35 GLY HA3 1 1
18 18457 1 1 35 GLY N N 23.688 -9.705 -0.926 1.00 . A A . 35 GLY N 1 1
18 18458 1 1 35 GLY O O 24.398 -9.304 2.574 1.00 . A A . 35 GLY O 1 1
18 18459 1 1 36 LEU C C 21.535 -8.418 3.182 1.00 . A A . 36 LEU C 1 1
18 18460 1 1 36 LEU CA C 22.332 -7.479 2.283 1.00 . A A . 36 LEU CA 1 1
18 18461 1 1 36 LEU CB C 21.412 -6.401 1.708 1.00 . A A . 36 LEU CB 1 1
18 18462 1 1 36 LEU CD1 C 20.436 -5.603 3.874 1.00 . A A . 36 LEU CD1 1 1
18 18463 1 1 36 LEU CD2 C 22.468 -4.488 2.935 1.00 . A A . 36 LEU CD2 1 1
18 18464 1 1 36 LEU CG C 21.158 -5.187 2.602 1.00 . A A . 36 LEU CG 1 1
18 18465 1 1 36 LEU H H 22.681 -8.076 0.283 1.00 . A A . 36 LEU H 1 1
18 18466 1 1 36 LEU HA H 23.104 -7.005 2.871 1.00 . A A . 36 LEU HA 1 1
18 18467 1 1 36 LEU HB2 H 21.851 -6.048 0.788 1.00 . A A . 36 LEU HB2 1 1
18 18468 1 1 36 LEU HB3 H 20.457 -6.862 1.495 1.00 . A A . 36 LEU HB3 1 1
18 18469 1 1 36 LEU HD11 H 21.153 -5.969 4.592 1.00 . A A . 36 LEU HD11 1 1
18 18470 1 1 36 LEU HD12 H 19.725 -6.383 3.645 1.00 . A A . 36 LEU HD12 1 1
18 18471 1 1 36 LEU HD13 H 19.914 -4.752 4.286 1.00 . A A . 36 LEU HD13 1 1
18 18472 1 1 36 LEU HD21 H 22.830 -4.837 3.891 1.00 . A A . 36 LEU HD21 1 1
18 18473 1 1 36 LEU HD22 H 22.304 -3.421 2.979 1.00 . A A . 36 LEU HD22 1 1
18 18474 1 1 36 LEU HD23 H 23.198 -4.708 2.170 1.00 . A A . 36 LEU HD23 1 1
18 18475 1 1 36 LEU HG H 20.527 -4.485 2.075 1.00 . A A . 36 LEU HG 1 1
18 18476 1 1 36 LEU N N 22.981 -8.217 1.205 1.00 . A A . 36 LEU N 1 1
18 18477 1 1 36 LEU O O 21.506 -8.250 4.401 1.00 . A A . 36 LEU O 1 1
18 18478 1 1 37 ALA C C 20.959 -11.145 4.313 1.00 . A A . 37 ALA C 1 1
18 18479 1 1 37 ALA CA C 20.095 -10.375 3.319 1.00 . A A . 37 ALA CA 1 1
18 18480 1 1 37 ALA CB C 19.402 -11.336 2.364 1.00 . A A . 37 ALA CB 1 1
18 18481 1 1 37 ALA H H 20.951 -9.488 1.598 1.00 . A A . 37 ALA H 1 1
18 18482 1 1 37 ALA HA H 19.334 -9.834 3.862 1.00 . A A . 37 ALA HA 1 1
18 18483 1 1 37 ALA HB1 H 19.632 -12.353 2.649 1.00 . A A . 37 ALA HB1 1 1
18 18484 1 1 37 ALA HB2 H 18.335 -11.182 2.411 1.00 . A A . 37 ALA HB2 1 1
18 18485 1 1 37 ALA HB3 H 19.749 -11.157 1.358 1.00 . A A . 37 ALA HB3 1 1
18 18486 1 1 37 ALA N N 20.890 -9.407 2.573 1.00 . A A . 37 ALA N 1 1
18 18487 1 1 37 ALA O O 20.456 -11.687 5.296 1.00 . A A . 37 ALA O 1 1
18 18488 1 1 38 GLU C C 23.273 -11.222 6.288 1.00 . A A . 38 GLU C 1 1
18 18489 1 1 38 GLU CA C 23.194 -11.893 4.920 1.00 . A A . 38 GLU CA 1 1
18 18490 1 1 38 GLU CB C 24.584 -11.942 4.283 1.00 . A A . 38 GLU CB 1 1
18 18491 1 1 38 GLU CD C 24.729 -14.191 3.141 1.00 . A A . 38 GLU CD 1 1
18 18492 1 1 38 GLU CG C 24.621 -12.689 2.960 1.00 . A A . 38 GLU CG 1 1
18 18493 1 1 38 GLU H H 22.603 -10.736 3.249 1.00 . A A . 38 GLU H 1 1
18 18494 1 1 38 GLU HA H 22.830 -12.901 5.048 1.00 . A A . 38 GLU HA 1 1
18 18495 1 1 38 GLU HB2 H 24.925 -10.932 4.113 1.00 . A A . 38 GLU HB2 1 1
18 18496 1 1 38 GLU HB3 H 25.262 -12.431 4.967 1.00 . A A . 38 GLU HB3 1 1
18 18497 1 1 38 GLU HG2 H 23.716 -12.472 2.413 1.00 . A A . 38 GLU HG2 1 1
18 18498 1 1 38 GLU HG3 H 25.474 -12.347 2.392 1.00 . A A . 38 GLU HG3 1 1
18 18499 1 1 38 GLU N N 22.261 -11.188 4.049 1.00 . A A . 38 GLU N 1 1
18 18500 1 1 38 GLU O O 23.784 -11.801 7.248 1.00 . A A . 38 GLU O 1 1
18 18501 1 1 38 GLU OE1 O 25.866 -14.698 3.227 1.00 . A A . 38 GLU OE1 1 1
18 18502 1 1 38 GLU OE2 O 23.674 -14.858 3.195 1.00 . A A . 38 GLU OE2 1 1
18 18503 1 1 39 LEU C C 22.175 -10.067 8.756 1.00 . A A . 39 LEU C 1 1
18 18504 1 1 39 LEU CA C 22.777 -9.246 7.620 1.00 . A A . 39 LEU CA 1 1
18 18505 1 1 39 LEU CB C 22.004 -7.936 7.459 1.00 . A A . 39 LEU CB 1 1
18 18506 1 1 39 LEU CD1 C 20.957 -7.444 9.682 1.00 . A A . 39 LEU CD1 1 1
18 18507 1 1 39 LEU CD2 C 23.382 -6.959 9.311 1.00 . A A . 39 LEU CD2 1 1
18 18508 1 1 39 LEU CG C 22.002 -7.003 8.670 1.00 . A A . 39 LEU CG 1 1
18 18509 1 1 39 LEU H H 22.370 -9.588 5.572 1.00 . A A . 39 LEU H 1 1
18 18510 1 1 39 LEU HA H 23.805 -9.020 7.861 1.00 . A A . 39 LEU HA 1 1
18 18511 1 1 39 LEU HB2 H 22.435 -7.398 6.628 1.00 . A A . 39 LEU HB2 1 1
18 18512 1 1 39 LEU HB3 H 20.977 -8.185 7.230 1.00 . A A . 39 LEU HB3 1 1
18 18513 1 1 39 LEU HD11 H 21.350 -8.255 10.277 1.00 . A A . 39 LEU HD11 1 1
18 18514 1 1 39 LEU HD12 H 20.070 -7.776 9.162 1.00 . A A . 39 LEU HD12 1 1
18 18515 1 1 39 LEU HD13 H 20.706 -6.613 10.326 1.00 . A A . 39 LEU HD13 1 1
18 18516 1 1 39 LEU HD21 H 24.136 -7.096 8.551 1.00 . A A . 39 LEU HD21 1 1
18 18517 1 1 39 LEU HD22 H 23.463 -7.747 10.045 1.00 . A A . 39 LEU HD22 1 1
18 18518 1 1 39 LEU HD23 H 23.525 -6.002 9.792 1.00 . A A . 39 LEU HD23 1 1
18 18519 1 1 39 LEU HG H 21.751 -6.002 8.346 1.00 . A A . 39 LEU HG 1 1
18 18520 1 1 39 LEU N N 22.764 -9.997 6.370 1.00 . A A . 39 LEU N 1 1
18 18521 1 1 39 LEU O O 22.790 -10.233 9.809 1.00 . A A . 39 LEU O 1 1
18 18522 1 1 40 GLY C C 18.804 -11.181 9.551 1.00 . A A . 40 GLY C 1 1
18 18523 1 1 40 GLY CA C 20.306 -11.382 9.546 1.00 . A A . 40 GLY CA 1 1
18 18524 1 1 40 GLY H H 20.527 -10.416 7.675 1.00 . A A . 40 GLY H 1 1
18 18525 1 1 40 GLY HA2 H 20.519 -12.424 9.363 1.00 . A A . 40 GLY HA2 1 1
18 18526 1 1 40 GLY HA3 H 20.697 -11.110 10.516 1.00 . A A . 40 GLY HA3 1 1
18 18527 1 1 40 GLY N N 20.970 -10.582 8.534 1.00 . A A . 40 GLY N 1 1
18 18528 1 1 40 GLY O O 18.208 -10.877 8.518 1.00 . A A . 40 GLY O 1 1
18 18529 1 1 41 ALA C C 16.335 -9.741 10.609 1.00 . A A . 41 ALA C 1 1
18 18530 1 1 41 ALA CA C 16.747 -11.189 10.852 1.00 . A A . 41 ALA CA 1 1
18 18531 1 1 41 ALA CB C 16.291 -11.646 12.230 1.00 . A A . 41 ALA CB 1 1
18 18532 1 1 41 ALA H H 18.719 -11.595 11.505 1.00 . A A . 41 ALA H 1 1
18 18533 1 1 41 ALA HA H 16.269 -11.817 10.115 1.00 . A A . 41 ALA HA 1 1
18 18534 1 1 41 ALA HB1 H 17.011 -11.329 12.970 1.00 . A A . 41 ALA HB1 1 1
18 18535 1 1 41 ALA HB2 H 15.328 -11.209 12.453 1.00 . A A . 41 ALA HB2 1 1
18 18536 1 1 41 ALA HB3 H 16.210 -12.722 12.243 1.00 . A A . 41 ALA HB3 1 1
18 18537 1 1 41 ALA N N 18.189 -11.353 10.717 1.00 . A A . 41 ALA N 1 1
18 18538 1 1 41 ALA O O 15.796 -9.407 9.554 1.00 . A A . 41 ALA O 1 1
18 18539 1 1 42 VAL C C 17.455 -6.641 11.071 1.00 . A A . 42 VAL C 1 1
18 18540 1 1 42 VAL CA C 16.246 -7.472 11.486 1.00 . A A . 42 VAL CA 1 1
18 18541 1 1 42 VAL CB C 15.695 -6.926 12.817 1.00 . A A . 42 VAL CB 1 1
18 18542 1 1 42 VAL CG1 C 16.790 -6.886 13.872 1.00 . A A . 42 VAL CG1 1 1
18 18543 1 1 42 VAL CG2 C 15.086 -5.547 12.615 1.00 . A A . 42 VAL CG2 1 1
18 18544 1 1 42 VAL H H 17.022 -9.210 12.410 1.00 . A A . 42 VAL H 1 1
18 18545 1 1 42 VAL HA H 15.477 -7.372 10.734 1.00 . A A . 42 VAL HA 1 1
18 18546 1 1 42 VAL HB H 14.918 -7.592 13.162 1.00 . A A . 42 VAL HB 1 1
18 18547 1 1 42 VAL HG11 H 16.343 -6.776 14.849 1.00 . A A . 42 VAL HG11 1 1
18 18548 1 1 42 VAL HG12 H 17.359 -7.802 13.835 1.00 . A A . 42 VAL HG12 1 1
18 18549 1 1 42 VAL HG13 H 17.443 -6.047 13.680 1.00 . A A . 42 VAL HG13 1 1
18 18550 1 1 42 VAL HG21 H 14.088 -5.648 12.215 1.00 . A A . 42 VAL HG21 1 1
18 18551 1 1 42 VAL HG22 H 15.044 -5.031 13.563 1.00 . A A . 42 VAL HG22 1 1
18 18552 1 1 42 VAL HG23 H 15.695 -4.981 11.925 1.00 . A A . 42 VAL HG23 1 1
18 18553 1 1 42 VAL N N 16.590 -8.884 11.593 1.00 . A A . 42 VAL N 1 1
18 18554 1 1 42 VAL O O 18.564 -6.848 11.565 1.00 . A A . 42 VAL O 1 1
18 18555 1 1 43 LEU C C 18.641 -3.759 10.703 1.00 . A A . 43 LEU C 1 1
18 18556 1 1 43 LEU CA C 18.306 -4.836 9.677 1.00 . A A . 43 LEU CA 1 1
18 18557 1 1 43 LEU CB C 17.906 -4.187 8.351 1.00 . A A . 43 LEU CB 1 1
18 18558 1 1 43 LEU CD1 C 16.198 -4.430 6.532 1.00 . A A . 43 LEU CD1 1 1
18 18559 1 1 43 LEU CD2 C 18.399 -5.603 6.341 1.00 . A A . 43 LEU CD2 1 1
18 18560 1 1 43 LEU CG C 17.315 -5.123 7.296 1.00 . A A . 43 LEU CG 1 1
18 18561 1 1 43 LEU H H 16.329 -5.583 9.802 1.00 . A A . 43 LEU H 1 1
18 18562 1 1 43 LEU HA H 19.180 -5.450 9.518 1.00 . A A . 43 LEU HA 1 1
18 18563 1 1 43 LEU HB2 H 17.172 -3.425 8.564 1.00 . A A . 43 LEU HB2 1 1
18 18564 1 1 43 LEU HB3 H 18.788 -3.727 7.929 1.00 . A A . 43 LEU HB3 1 1
18 18565 1 1 43 LEU HD11 H 16.624 -3.763 5.797 1.00 . A A . 43 LEU HD11 1 1
18 18566 1 1 43 LEU HD12 H 15.588 -3.864 7.221 1.00 . A A . 43 LEU HD12 1 1
18 18567 1 1 43 LEU HD13 H 15.588 -5.170 6.036 1.00 . A A . 43 LEU HD13 1 1
18 18568 1 1 43 LEU HD21 H 18.632 -6.636 6.551 1.00 . A A . 43 LEU HD21 1 1
18 18569 1 1 43 LEU HD22 H 19.285 -5.000 6.472 1.00 . A A . 43 LEU HD22 1 1
18 18570 1 1 43 LEU HD23 H 18.048 -5.511 5.323 1.00 . A A . 43 LEU HD23 1 1
18 18571 1 1 43 LEU HG H 16.894 -5.990 7.788 1.00 . A A . 43 LEU HG 1 1
18 18572 1 1 43 LEU N N 17.234 -5.700 10.159 1.00 . A A . 43 LEU N 1 1
18 18573 1 1 43 LEU O O 17.801 -3.347 11.504 1.00 . A A . 43 LEU O 1 1
18 18574 1 1 44 PRO C C 19.750 -0.888 11.305 1.00 . A A . 44 PRO C 1 1
18 18575 1 1 44 PRO CA C 20.370 -2.250 11.599 1.00 . A A . 44 PRO CA 1 1
18 18576 1 1 44 PRO CB C 21.880 -2.215 11.347 1.00 . A A . 44 PRO CB 1 1
18 18577 1 1 44 PRO CD C 20.950 -3.732 9.751 1.00 . A A . 44 PRO CD 1 1
18 18578 1 1 44 PRO CG C 22.043 -2.721 9.955 1.00 . A A . 44 PRO CG 1 1
18 18579 1 1 44 PRO HA H 20.182 -2.516 12.628 1.00 . A A . 44 PRO HA 1 1
18 18580 1 1 44 PRO HB2 H 22.240 -1.200 11.444 1.00 . A A . 44 PRO HB2 1 1
18 18581 1 1 44 PRO HB3 H 22.382 -2.851 12.059 1.00 . A A . 44 PRO HB3 1 1
18 18582 1 1 44 PRO HD2 H 20.600 -3.709 8.730 1.00 . A A . 44 PRO HD2 1 1
18 18583 1 1 44 PRO HD3 H 21.298 -4.722 10.009 1.00 . A A . 44 PRO HD3 1 1
18 18584 1 1 44 PRO HG2 H 21.937 -1.907 9.254 1.00 . A A . 44 PRO HG2 1 1
18 18585 1 1 44 PRO HG3 H 23.011 -3.188 9.846 1.00 . A A . 44 PRO HG3 1 1
18 18586 1 1 44 PRO N N 19.896 -3.288 10.679 1.00 . A A . 44 PRO N 1 1
18 18587 1 1 44 PRO O O 19.700 -0.452 10.155 1.00 . A A . 44 PRO O 1 1
18 18588 1 1 45 HIS C C 19.549 2.023 11.384 1.00 . A A . 45 HIS C 1 1
18 18589 1 1 45 HIS CA C 18.662 1.094 12.207 1.00 . A A . 45 HIS CA 1 1
18 18590 1 1 45 HIS CB C 18.394 1.710 13.581 1.00 . A A . 45 HIS CB 1 1
18 18591 1 1 45 HIS CD2 C 20.674 2.227 14.704 1.00 . A A . 45 HIS CD2 1 1
18 18592 1 1 45 HIS CE1 C 20.662 0.628 16.204 1.00 . A A . 45 HIS CE1 1 1
18 18593 1 1 45 HIS CG C 19.523 1.531 14.548 1.00 . A A . 45 HIS CG 1 1
18 18594 1 1 45 HIS H H 19.347 -0.619 13.245 1.00 . A A . 45 HIS H 1 1
18 18595 1 1 45 HIS HA H 17.722 0.964 11.692 1.00 . A A . 45 HIS HA 1 1
18 18596 1 1 45 HIS HB2 H 18.222 2.770 13.465 1.00 . A A . 45 HIS HB2 1 1
18 18597 1 1 45 HIS HB3 H 17.514 1.252 14.009 1.00 . A A . 45 HIS HB3 1 1
18 18598 1 1 45 HIS HD1 H 18.849 -0.137 15.644 1.00 . A A . 45 HIS HD1 1 1
18 18599 1 1 45 HIS HD2 H 20.992 3.081 14.123 1.00 . A A . 45 HIS HD2 1 1
18 18600 1 1 45 HIS HE1 H 20.952 -0.019 17.019 1.00 . A A . 45 HIS HE1 1 1
18 18601 1 1 45 HIS N N 19.278 -0.220 12.353 1.00 . A A . 45 HIS N 1 1
18 18602 1 1 45 HIS ND1 N 19.547 0.536 15.502 1.00 . A A . 45 HIS ND1 1 1
18 18603 1 1 45 HIS NE2 N 21.364 1.645 15.739 1.00 . A A . 45 HIS NE2 1 1
18 18604 1 1 45 HIS O O 20.560 2.526 11.873 1.00 . A A . 45 HIS O 1 1
18 18605 1 1 46 GLY C C 20.356 2.419 7.977 1.00 . A A . 46 GLY C 1 1
18 18606 1 1 46 GLY CA C 19.937 3.110 9.260 1.00 . A A . 46 GLY CA 1 1
18 18607 1 1 46 GLY H H 18.350 1.815 9.795 1.00 . A A . 46 GLY H 1 1
18 18608 1 1 46 GLY HA2 H 19.342 3.977 9.012 1.00 . A A . 46 GLY HA2 1 1
18 18609 1 1 46 GLY HA3 H 20.823 3.434 9.787 1.00 . A A . 46 GLY HA3 1 1
18 18610 1 1 46 GLY N N 19.165 2.244 10.131 1.00 . A A . 46 GLY N 1 1
18 18611 1 1 46 GLY O O 21.145 2.959 7.201 1.00 . A A . 46 GLY O 1 1
18 18612 1 1 47 THR C C 19.578 1.109 5.310 1.00 . A A . 47 THR C 1 1
18 18613 1 1 47 THR CA C 20.154 0.452 6.559 1.00 . A A . 47 THR CA 1 1
18 18614 1 1 47 THR CB C 19.625 -0.991 6.656 1.00 . A A . 47 THR CB 1 1
18 18615 1 1 47 THR CG2 C 19.947 -1.773 5.392 1.00 . A A . 47 THR CG2 1 1
18 18616 1 1 47 THR H H 19.206 0.842 8.410 1.00 . A A . 47 THR H 1 1
18 18617 1 1 47 THR HA H 21.230 0.414 6.470 1.00 . A A . 47 THR HA 1 1
18 18618 1 1 47 THR HB H 18.552 -0.958 6.778 1.00 . A A . 47 THR HB 1 1
18 18619 1 1 47 THR HG1 H 20.987 -2.131 7.515 1.00 . A A . 47 THR HG1 1 1
18 18620 1 1 47 THR HG21 H 21.017 -1.797 5.246 1.00 . A A . 47 THR HG21 1 1
18 18621 1 1 47 THR HG22 H 19.480 -1.294 4.544 1.00 . A A . 47 THR HG22 1 1
18 18622 1 1 47 THR HG23 H 19.574 -2.781 5.487 1.00 . A A . 47 THR HG23 1 1
18 18623 1 1 47 THR N N 19.828 1.219 7.754 1.00 . A A . 47 THR N 1 1
18 18624 1 1 47 THR O O 18.372 1.335 5.216 1.00 . A A . 47 THR O 1 1
18 18625 1 1 47 THR OG1 O 20.203 -1.649 7.790 1.00 . A A . 47 THR OG1 1 1
18 18626 1 1 48 ALA C C 19.608 0.995 2.078 1.00 . A A . 48 ALA C 1 1
18 18627 1 1 48 ALA CA C 20.024 2.041 3.107 1.00 . A A . 48 ALA CA 1 1
18 18628 1 1 48 ALA CB C 21.138 2.916 2.551 1.00 . A A . 48 ALA CB 1 1
18 18629 1 1 48 ALA H H 21.396 1.207 4.485 1.00 . A A . 48 ALA H 1 1
18 18630 1 1 48 ALA HA H 19.176 2.675 3.324 1.00 . A A . 48 ALA HA 1 1
18 18631 1 1 48 ALA HB1 H 21.319 2.655 1.519 1.00 . A A . 48 ALA HB1 1 1
18 18632 1 1 48 ALA HB2 H 20.846 3.954 2.615 1.00 . A A . 48 ALA HB2 1 1
18 18633 1 1 48 ALA HB3 H 22.039 2.759 3.126 1.00 . A A . 48 ALA HB3 1 1
18 18634 1 1 48 ALA N N 20.448 1.412 4.352 1.00 . A A . 48 ALA N 1 1
18 18635 1 1 48 ALA O O 20.451 0.395 1.412 1.00 . A A . 48 ALA O 1 1
18 18636 1 1 49 VAL C C 17.025 0.498 -0.131 1.00 . A A . 49 VAL C 1 1
18 18637 1 1 49 VAL CA C 17.773 -0.192 1.004 1.00 . A A . 49 VAL CA 1 1
18 18638 1 1 49 VAL CB C 16.828 -1.192 1.695 1.00 . A A . 49 VAL CB 1 1
18 18639 1 1 49 VAL CG1 C 16.438 -2.307 0.737 1.00 . A A . 49 VAL CG1 1 1
18 18640 1 1 49 VAL CG2 C 17.477 -1.759 2.949 1.00 . A A . 49 VAL CG2 1 1
18 18641 1 1 49 VAL H H 17.679 1.291 2.511 1.00 . A A . 49 VAL H 1 1
18 18642 1 1 49 VAL HA H 18.606 -0.742 0.592 1.00 . A A . 49 VAL HA 1 1
18 18643 1 1 49 VAL HB H 15.930 -0.667 1.986 1.00 . A A . 49 VAL HB 1 1
18 18644 1 1 49 VAL HG11 H 15.374 -2.269 0.555 1.00 . A A . 49 VAL HG11 1 1
18 18645 1 1 49 VAL HG12 H 16.968 -2.183 -0.196 1.00 . A A . 49 VAL HG12 1 1
18 18646 1 1 49 VAL HG13 H 16.693 -3.262 1.173 1.00 . A A . 49 VAL HG13 1 1
18 18647 1 1 49 VAL HG21 H 16.794 -2.444 3.430 1.00 . A A . 49 VAL HG21 1 1
18 18648 1 1 49 VAL HG22 H 18.382 -2.282 2.680 1.00 . A A . 49 VAL HG22 1 1
18 18649 1 1 49 VAL HG23 H 17.715 -0.952 3.628 1.00 . A A . 49 VAL HG23 1 1
18 18650 1 1 49 VAL N N 18.302 0.782 1.953 1.00 . A A . 49 VAL N 1 1
18 18651 1 1 49 VAL O O 16.304 1.470 0.089 1.00 . A A . 49 VAL O 1 1
18 18652 1 1 50 GLU C C 15.212 -0.147 -2.784 1.00 . A A . 50 GLU C 1 1
18 18653 1 1 50 GLU CA C 16.541 0.553 -2.515 1.00 . A A . 50 GLU CA 1 1
18 18654 1 1 50 GLU CB C 17.447 0.441 -3.743 1.00 . A A . 50 GLU CB 1 1
18 18655 1 1 50 GLU CD C 16.539 2.402 -5.051 1.00 . A A . 50 GLU CD 1 1
18 18656 1 1 50 GLU CG C 16.787 0.907 -5.030 1.00 . A A . 50 GLU CG 1 1
18 18657 1 1 50 GLU H H 17.787 -0.791 -1.456 1.00 . A A . 50 GLU H 1 1
18 18658 1 1 50 GLU HA H 16.349 1.597 -2.315 1.00 . A A . 50 GLU HA 1 1
18 18659 1 1 50 GLU HB2 H 18.331 1.039 -3.579 1.00 . A A . 50 GLU HB2 1 1
18 18660 1 1 50 GLU HB3 H 17.739 -0.591 -3.866 1.00 . A A . 50 GLU HB3 1 1
18 18661 1 1 50 GLU HG2 H 17.428 0.652 -5.861 1.00 . A A . 50 GLU HG2 1 1
18 18662 1 1 50 GLU HG3 H 15.841 0.398 -5.139 1.00 . A A . 50 GLU HG3 1 1
18 18663 1 1 50 GLU N N 17.200 -0.014 -1.345 1.00 . A A . 50 GLU N 1 1
18 18664 1 1 50 GLU O O 15.102 -1.367 -2.651 1.00 . A A . 50 GLU O 1 1
18 18665 1 1 50 GLU OE1 O 17.510 3.167 -4.871 1.00 . A A . 50 GLU OE1 1 1
18 18666 1 1 50 GLU OE2 O 15.374 2.808 -5.247 1.00 . A A . 50 GLU OE2 1 1
18 18667 1 1 51 LEU C C 12.598 0.110 -4.948 1.00 . A A . 51 LEU C 1 1
18 18668 1 1 51 LEU CA C 12.882 0.088 -3.449 1.00 . A A . 51 LEU CA 1 1
18 18669 1 1 51 LEU CB C 11.809 0.882 -2.703 1.00 . A A . 51 LEU CB 1 1
18 18670 1 1 51 LEU CD1 C 11.069 2.108 -0.646 1.00 . A A . 51 LEU CD1 1 1
18 18671 1 1 51 LEU CD2 C 11.905 -0.242 -0.465 1.00 . A A . 51 LEU CD2 1 1
18 18672 1 1 51 LEU CG C 12.041 1.080 -1.205 1.00 . A A . 51 LEU CG 1 1
18 18673 1 1 51 LEU H H 14.353 1.596 -3.250 1.00 . A A . 51 LEU H 1 1
18 18674 1 1 51 LEU HA H 12.864 -0.936 -3.107 1.00 . A A . 51 LEU HA 1 1
18 18675 1 1 51 LEU HB2 H 11.743 1.858 -3.159 1.00 . A A . 51 LEU HB2 1 1
18 18676 1 1 51 LEU HB3 H 10.869 0.364 -2.828 1.00 . A A . 51 LEU HB3 1 1
18 18677 1 1 51 LEU HD11 H 11.294 3.079 -1.061 1.00 . A A . 51 LEU HD11 1 1
18 18678 1 1 51 LEU HD12 H 11.164 2.145 0.429 1.00 . A A . 51 LEU HD12 1 1
18 18679 1 1 51 LEU HD13 H 10.059 1.829 -0.909 1.00 . A A . 51 LEU HD13 1 1
18 18680 1 1 51 LEU HD21 H 10.860 -0.501 -0.378 1.00 . A A . 51 LEU HD21 1 1
18 18681 1 1 51 LEU HD22 H 12.337 -0.149 0.521 1.00 . A A . 51 LEU HD22 1 1
18 18682 1 1 51 LEU HD23 H 12.424 -1.016 -1.012 1.00 . A A . 51 LEU HD23 1 1
18 18683 1 1 51 LEU HG H 13.044 1.451 -1.048 1.00 . A A . 51 LEU HG 1 1
18 18684 1 1 51 LEU N N 14.205 0.632 -3.162 1.00 . A A . 51 LEU N 1 1
18 18685 1 1 51 LEU O O 12.107 1.097 -5.497 1.00 . A A . 51 LEU O 1 1
18 18686 1 1 52 PRO C C 11.216 -1.217 -7.431 1.00 . A A . 52 PRO C 1 1
18 18687 1 1 52 PRO CA C 12.696 -1.138 -7.070 1.00 . A A . 52 PRO CA 1 1
18 18688 1 1 52 PRO CB C 13.401 -2.453 -7.413 1.00 . A A . 52 PRO CB 1 1
18 18689 1 1 52 PRO CD C 13.499 -2.218 -5.036 1.00 . A A . 52 PRO CD 1 1
18 18690 1 1 52 PRO CG C 13.391 -3.231 -6.143 1.00 . A A . 52 PRO CG 1 1
18 18691 1 1 52 PRO HA H 13.156 -0.328 -7.617 1.00 . A A . 52 PRO HA 1 1
18 18692 1 1 52 PRO HB2 H 12.855 -2.963 -8.194 1.00 . A A . 52 PRO HB2 1 1
18 18693 1 1 52 PRO HB3 H 14.408 -2.250 -7.744 1.00 . A A . 52 PRO HB3 1 1
18 18694 1 1 52 PRO HD2 H 12.935 -2.540 -4.174 1.00 . A A . 52 PRO HD2 1 1
18 18695 1 1 52 PRO HD3 H 14.534 -2.056 -4.774 1.00 . A A . 52 PRO HD3 1 1
18 18696 1 1 52 PRO HG2 H 12.467 -3.782 -6.057 1.00 . A A . 52 PRO HG2 1 1
18 18697 1 1 52 PRO HG3 H 14.235 -3.904 -6.118 1.00 . A A . 52 PRO HG3 1 1
18 18698 1 1 52 PRO N N 12.911 -1.004 -5.626 1.00 . A A . 52 PRO N 1 1
18 18699 1 1 52 PRO O O 10.400 -1.694 -6.642 1.00 . A A . 52 PRO O 1 1
18 18700 1 1 53 ASP C C 8.595 0.030 -8.152 1.00 . A A . 53 ASP C 1 1
18 18701 1 1 53 ASP CA C 9.496 -0.766 -9.091 1.00 . A A . 53 ASP CA 1 1
18 18702 1 1 53 ASP CB C 8.992 -2.206 -9.203 1.00 . A A . 53 ASP CB 1 1
18 18703 1 1 53 ASP CG C 9.862 -3.055 -10.109 1.00 . A A . 53 ASP CG 1 1
18 18704 1 1 53 ASP H H 11.574 -0.379 -9.210 1.00 . A A . 53 ASP H 1 1
18 18705 1 1 53 ASP HA H 9.469 -0.308 -10.069 1.00 . A A . 53 ASP HA 1 1
18 18706 1 1 53 ASP HB2 H 8.983 -2.654 -8.220 1.00 . A A . 53 ASP HB2 1 1
18 18707 1 1 53 ASP HB3 H 7.988 -2.199 -9.600 1.00 . A A . 53 ASP HB3 1 1
18 18708 1 1 53 ASP N N 10.877 -0.747 -8.626 1.00 . A A . 53 ASP N 1 1
18 18709 1 1 53 ASP O O 7.606 -0.490 -7.635 1.00 . A A . 53 ASP O 1 1
18 18710 1 1 53 ASP OD1 O 10.982 -3.415 -9.689 1.00 . A A . 53 ASP OD1 1 1
18 18711 1 1 53 ASP OD2 O 9.422 -3.360 -11.237 1.00 . A A . 53 ASP OD2 1 1
18 18712 1 1 54 VAL C C 7.807 3.468 -7.756 1.00 . A A . 54 VAL C 1 1
18 18713 1 1 54 VAL CA C 8.168 2.162 -7.057 1.00 . A A . 54 VAL CA 1 1
18 18714 1 1 54 VAL CB C 8.936 2.481 -5.761 1.00 . A A . 54 VAL CB 1 1
18 18715 1 1 54 VAL CG1 C 8.168 3.490 -4.920 1.00 . A A . 54 VAL CG1 1 1
18 18716 1 1 54 VAL CG2 C 9.200 1.208 -4.971 1.00 . A A . 54 VAL CG2 1 1
18 18717 1 1 54 VAL H H 9.744 1.651 -8.375 1.00 . A A . 54 VAL H 1 1
18 18718 1 1 54 VAL HA H 7.258 1.642 -6.794 1.00 . A A . 54 VAL HA 1 1
18 18719 1 1 54 VAL HB H 9.887 2.918 -6.028 1.00 . A A . 54 VAL HB 1 1
18 18720 1 1 54 VAL HG11 H 8.436 3.370 -3.881 1.00 . A A . 54 VAL HG11 1 1
18 18721 1 1 54 VAL HG12 H 8.415 4.491 -5.243 1.00 . A A . 54 VAL HG12 1 1
18 18722 1 1 54 VAL HG13 H 7.107 3.324 -5.039 1.00 . A A . 54 VAL HG13 1 1
18 18723 1 1 54 VAL HG21 H 9.872 0.572 -5.528 1.00 . A A . 54 VAL HG21 1 1
18 18724 1 1 54 VAL HG22 H 9.647 1.461 -4.021 1.00 . A A . 54 VAL HG22 1 1
18 18725 1 1 54 VAL HG23 H 8.268 0.688 -4.804 1.00 . A A . 54 VAL HG23 1 1
18 18726 1 1 54 VAL N N 8.945 1.294 -7.935 1.00 . A A . 54 VAL N 1 1
18 18727 1 1 54 VAL O O 8.595 4.005 -8.534 1.00 . A A . 54 VAL O 1 1
18 18728 1 1 55 GLN C C 6.895 6.414 -7.499 1.00 . A A . 55 GLN C 1 1
18 18729 1 1 55 GLN CA C 6.145 5.217 -8.075 1.00 . A A . 55 GLN CA 1 1
18 18730 1 1 55 GLN CB C 4.641 5.385 -7.850 1.00 . A A . 55 GLN CB 1 1
18 18731 1 1 55 GLN CD C 2.786 5.886 -6.210 1.00 . A A . 55 GLN CD 1 1
18 18732 1 1 55 GLN CG C 4.266 5.618 -6.395 1.00 . A A . 55 GLN CG 1 1
18 18733 1 1 55 GLN H H 6.028 3.498 -6.845 1.00 . A A . 55 GLN H 1 1
18 18734 1 1 55 GLN HA H 6.337 5.164 -9.135 1.00 . A A . 55 GLN HA 1 1
18 18735 1 1 55 GLN HB2 H 4.295 6.229 -8.428 1.00 . A A . 55 GLN HB2 1 1
18 18736 1 1 55 GLN HB3 H 4.136 4.494 -8.191 1.00 . A A . 55 GLN HB3 1 1
18 18737 1 1 55 GLN HE21 H 2.353 4.033 -6.787 1.00 . A A . 55 GLN HE21 1 1
18 18738 1 1 55 GLN HE22 H 1.001 5.026 -6.373 1.00 . A A . 55 GLN HE22 1 1
18 18739 1 1 55 GLN HG2 H 4.531 4.741 -5.823 1.00 . A A . 55 GLN HG2 1 1
18 18740 1 1 55 GLN HG3 H 4.820 6.468 -6.026 1.00 . A A . 55 GLN HG3 1 1
18 18741 1 1 55 GLN N N 6.611 3.973 -7.473 1.00 . A A . 55 GLN N 1 1
18 18742 1 1 55 GLN NE2 N 1.963 4.881 -6.485 1.00 . A A . 55 GLN NE2 1 1
18 18743 1 1 55 GLN O O 7.887 6.256 -6.787 1.00 . A A . 55 GLN O 1 1
18 18744 1 1 55 GLN OE1 O 2.385 6.985 -5.824 1.00 . A A . 55 GLN OE1 1 1
18 18745 1 1 56 THR C C 8.445 8.998 -7.895 1.00 . A A . 56 THR C 1 1
18 18746 1 1 56 THR CA C 7.039 8.838 -7.328 1.00 . A A . 56 THR CA 1 1
18 18747 1 1 56 THR CB C 7.112 8.861 -5.790 1.00 . A A . 56 THR CB 1 1
18 18748 1 1 56 THR CG2 C 7.348 10.275 -5.281 1.00 . A A . 56 THR CG2 1 1
18 18749 1 1 56 THR H H 5.620 7.674 -8.384 1.00 . A A . 56 THR H 1 1
18 18750 1 1 56 THR HA H 6.434 9.672 -7.652 1.00 . A A . 56 THR HA 1 1
18 18751 1 1 56 THR HB H 7.936 8.238 -5.474 1.00 . A A . 56 THR HB 1 1
18 18752 1 1 56 THR HG1 H 6.062 8.026 -4.344 1.00 . A A . 56 THR HG1 1 1
18 18753 1 1 56 THR HG21 H 6.923 10.983 -5.976 1.00 . A A . 56 THR HG21 1 1
18 18754 1 1 56 THR HG22 H 8.409 10.452 -5.190 1.00 . A A . 56 THR HG22 1 1
18 18755 1 1 56 THR HG23 H 6.880 10.392 -4.315 1.00 . A A . 56 THR HG23 1 1
18 18756 1 1 56 THR N N 6.414 7.613 -7.813 1.00 . A A . 56 THR N 1 1
18 18757 1 1 56 THR O O 9.356 9.449 -7.201 1.00 . A A . 56 THR O 1 1
18 18758 1 1 56 THR OG1 O 5.897 8.345 -5.234 1.00 . A A . 56 THR OG1 1 1
18 18759 1 1 57 ALA C C 9.746 9.005 -11.310 1.00 . A A . 57 ALA C 1 1
18 18760 1 1 57 ALA CA C 9.910 8.732 -9.819 1.00 . A A . 57 ALA CA 1 1
18 18761 1 1 57 ALA CB C 10.720 7.463 -9.599 1.00 . A A . 57 ALA CB 1 1
18 18762 1 1 57 ALA H H 7.851 8.274 -9.660 1.00 . A A . 57 ALA H 1 1
18 18763 1 1 57 ALA HA H 10.448 9.555 -9.370 1.00 . A A . 57 ALA HA 1 1
18 18764 1 1 57 ALA HB1 H 10.713 6.871 -10.503 1.00 . A A . 57 ALA HB1 1 1
18 18765 1 1 57 ALA HB2 H 11.737 7.724 -9.347 1.00 . A A . 57 ALA HB2 1 1
18 18766 1 1 57 ALA HB3 H 10.284 6.893 -8.792 1.00 . A A . 57 ALA HB3 1 1
18 18767 1 1 57 ALA N N 8.615 8.626 -9.159 1.00 . A A . 57 ALA N 1 1
18 18768 1 1 57 ALA O O 8.690 8.767 -11.897 1.00 . A A . 57 ALA O 1 1
18 18769 1 1 58 PRO C C 10.776 8.580 -14.242 1.00 . A A . 58 PRO C 1 1
18 18770 1 1 58 PRO CA C 10.813 9.832 -13.372 1.00 . A A . 58 PRO CA 1 1
18 18771 1 1 58 PRO CB C 12.132 10.583 -13.571 1.00 . A A . 58 PRO CB 1 1
18 18772 1 1 58 PRO CD C 12.106 9.824 -11.304 1.00 . A A . 58 PRO CD 1 1
18 18773 1 1 58 PRO CG C 13.013 10.098 -12.472 1.00 . A A . 58 PRO CG 1 1
18 18774 1 1 58 PRO HA H 9.986 10.476 -13.635 1.00 . A A . 58 PRO HA 1 1
18 18775 1 1 58 PRO HB2 H 12.542 10.344 -14.542 1.00 . A A . 58 PRO HB2 1 1
18 18776 1 1 58 PRO HB3 H 11.959 11.646 -13.498 1.00 . A A . 58 PRO HB3 1 1
18 18777 1 1 58 PRO HD2 H 12.467 8.979 -10.736 1.00 . A A . 58 PRO HD2 1 1
18 18778 1 1 58 PRO HD3 H 12.026 10.698 -10.675 1.00 . A A . 58 PRO HD3 1 1
18 18779 1 1 58 PRO HG2 H 13.516 9.193 -12.777 1.00 . A A . 58 PRO HG2 1 1
18 18780 1 1 58 PRO HG3 H 13.733 10.861 -12.215 1.00 . A A . 58 PRO HG3 1 1
18 18781 1 1 58 PRO N N 10.814 9.516 -11.940 1.00 . A A . 58 PRO N 1 1
18 18782 1 1 58 PRO O O 11.811 8.106 -14.709 1.00 . A A . 58 PRO O 1 1
18 18783 1 1 59 VAL C C 8.354 7.074 -16.356 1.00 . A A . 59 VAL C 1 1
18 18784 1 1 59 VAL CA C 9.404 6.854 -15.273 1.00 . A A . 59 VAL CA 1 1
18 18785 1 1 59 VAL CB C 8.993 5.643 -14.414 1.00 . A A . 59 VAL CB 1 1
18 18786 1 1 59 VAL CG1 C 10.071 5.326 -13.388 1.00 . A A . 59 VAL CG1 1 1
18 18787 1 1 59 VAL CG2 C 7.657 5.901 -13.734 1.00 . A A . 59 VAL CG2 1 1
18 18788 1 1 59 VAL H H 8.788 8.473 -14.057 1.00 . A A . 59 VAL H 1 1
18 18789 1 1 59 VAL HA H 10.351 6.631 -15.742 1.00 . A A . 59 VAL HA 1 1
18 18790 1 1 59 VAL HB H 8.884 4.787 -15.064 1.00 . A A . 59 VAL HB 1 1
18 18791 1 1 59 VAL HG11 H 9.672 4.651 -12.644 1.00 . A A . 59 VAL HG11 1 1
18 18792 1 1 59 VAL HG12 H 10.913 4.863 -13.881 1.00 . A A . 59 VAL HG12 1 1
18 18793 1 1 59 VAL HG13 H 10.391 6.239 -12.909 1.00 . A A . 59 VAL HG13 1 1
18 18794 1 1 59 VAL HG21 H 7.551 6.957 -13.537 1.00 . A A . 59 VAL HG21 1 1
18 18795 1 1 59 VAL HG22 H 6.857 5.572 -14.379 1.00 . A A . 59 VAL HG22 1 1
18 18796 1 1 59 VAL HG23 H 7.615 5.355 -12.802 1.00 . A A . 59 VAL HG23 1 1
18 18797 1 1 59 VAL N N 9.576 8.050 -14.457 1.00 . A A . 59 VAL N 1 1
18 18798 1 1 59 VAL O O 7.824 8.174 -16.506 1.00 . A A . 59 VAL O 1 1
18 18799 1 1 60 ALA C C 5.741 5.493 -17.740 1.00 . A A . 60 ALA C 1 1
18 18800 1 1 60 ALA CA C 7.071 6.096 -18.178 1.00 . A A . 60 ALA CA 1 1
18 18801 1 1 60 ALA CB C 7.586 5.393 -19.425 1.00 . A A . 60 ALA CB 1 1
18 18802 1 1 60 ALA H H 8.516 5.169 -16.941 1.00 . A A . 60 ALA H 1 1
18 18803 1 1 60 ALA HA H 6.920 7.139 -18.418 1.00 . A A . 60 ALA HA 1 1
18 18804 1 1 60 ALA HB1 H 7.659 6.105 -20.234 1.00 . A A . 60 ALA HB1 1 1
18 18805 1 1 60 ALA HB2 H 8.561 4.974 -19.225 1.00 . A A . 60 ALA HB2 1 1
18 18806 1 1 60 ALA HB3 H 6.903 4.603 -19.700 1.00 . A A . 60 ALA HB3 1 1
18 18807 1 1 60 ALA N N 8.059 6.019 -17.109 1.00 . A A . 60 ALA N 1 1
18 18808 1 1 60 ALA O O 5.593 5.056 -16.599 1.00 . A A . 60 ALA O 1 1
18 18809 1 1 61 GLU C C 3.512 3.404 -18.250 1.00 . A A . 61 GLU C 1 1
18 18810 1 1 61 GLU CA C 3.457 4.925 -18.359 1.00 . A A . 61 GLU CA 1 1
18 18811 1 1 61 GLU CB C 2.456 5.334 -19.442 1.00 . A A . 61 GLU CB 1 1
18 18812 1 1 61 GLU CD C 0.729 5.998 -17.723 1.00 . A A . 61 GLU CD 1 1
18 18813 1 1 61 GLU CG C 1.006 5.231 -19.001 1.00 . A A . 61 GLU CG 1 1
18 18814 1 1 61 GLU H H 4.954 5.837 -19.545 1.00 . A A . 61 GLU H 1 1
18 18815 1 1 61 GLU HA H 3.133 5.330 -17.412 1.00 . A A . 61 GLU HA 1 1
18 18816 1 1 61 GLU HB2 H 2.652 6.356 -19.729 1.00 . A A . 61 GLU HB2 1 1
18 18817 1 1 61 GLU HB3 H 2.595 4.695 -20.302 1.00 . A A . 61 GLU HB3 1 1
18 18818 1 1 61 GLU HG2 H 0.376 5.627 -19.784 1.00 . A A . 61 GLU HG2 1 1
18 18819 1 1 61 GLU HG3 H 0.765 4.190 -18.839 1.00 . A A . 61 GLU HG3 1 1
18 18820 1 1 61 GLU N N 4.775 5.474 -18.653 1.00 . A A . 61 GLU N 1 1
18 18821 1 1 61 GLU O O 4.479 2.774 -18.678 1.00 . A A . 61 GLU O 1 1
18 18822 1 1 61 GLU OE1 O 1.270 7.113 -17.572 1.00 . A A . 61 GLU OE1 1 1
18 18823 1 1 61 GLU OE2 O -0.028 5.483 -16.874 1.00 . A A . 61 GLU OE2 1 1
18 18824 1 1 62 THR C C 0.999 0.851 -17.818 1.00 . A A . 62 THR C 1 1
18 18825 1 1 62 THR CA C 2.396 1.374 -17.505 1.00 . A A . 62 THR CA 1 1
18 18826 1 1 62 THR CB C 2.779 0.955 -16.073 1.00 . A A . 62 THR CB 1 1
18 18827 1 1 62 THR CG2 C 4.288 1.002 -15.880 1.00 . A A . 62 THR CG2 1 1
18 18828 1 1 62 THR H H 1.727 3.376 -17.351 1.00 . A A . 62 THR H 1 1
18 18829 1 1 62 THR HA H 3.100 0.924 -18.189 1.00 . A A . 62 THR HA 1 1
18 18830 1 1 62 THR HB H 2.442 -0.059 -15.908 1.00 . A A . 62 THR HB 1 1
18 18831 1 1 62 THR HG1 H 2.511 2.702 -15.199 1.00 . A A . 62 THR HG1 1 1
18 18832 1 1 62 THR HG21 H 4.740 1.523 -16.711 1.00 . A A . 62 THR HG21 1 1
18 18833 1 1 62 THR HG22 H 4.677 -0.004 -15.831 1.00 . A A . 62 THR HG22 1 1
18 18834 1 1 62 THR HG23 H 4.517 1.522 -14.962 1.00 . A A . 62 THR HG23 1 1
18 18835 1 1 62 THR N N 2.467 2.820 -17.672 1.00 . A A . 62 THR N 1 1
18 18836 1 1 62 THR O O 0.038 1.619 -17.880 1.00 . A A . 62 THR O 1 1
18 18837 1 1 62 THR OG1 O 2.145 1.818 -15.123 1.00 . A A . 62 THR OG1 1 1
18 18838 1 1 63 VAL C C -0.269 -2.604 -18.336 1.00 . A A . 63 VAL C 1 1
18 18839 1 1 63 VAL CA C -0.389 -1.084 -18.319 1.00 . A A . 63 VAL CA 1 1
18 18840 1 1 63 VAL CB C -0.936 -0.609 -19.678 1.00 . A A . 63 VAL CB 1 1
18 18841 1 1 63 VAL CG1 C -0.018 -1.049 -20.808 1.00 . A A . 63 VAL CG1 1 1
18 18842 1 1 63 VAL CG2 C -2.349 -1.130 -19.895 1.00 . A A . 63 VAL CG2 1 1
18 18843 1 1 63 VAL H H 1.694 -1.019 -17.951 1.00 . A A . 63 VAL H 1 1
18 18844 1 1 63 VAL HA H -1.093 -0.797 -17.551 1.00 . A A . 63 VAL HA 1 1
18 18845 1 1 63 VAL HB H -0.970 0.471 -19.672 1.00 . A A . 63 VAL HB 1 1
18 18846 1 1 63 VAL HG11 H -0.387 -1.971 -21.233 1.00 . A A . 63 VAL HG11 1 1
18 18847 1 1 63 VAL HG12 H 0.009 -0.284 -21.570 1.00 . A A . 63 VAL HG12 1 1
18 18848 1 1 63 VAL HG13 H 0.978 -1.206 -20.420 1.00 . A A . 63 VAL HG13 1 1
18 18849 1 1 63 VAL HG21 H -2.322 -1.977 -20.564 1.00 . A A . 63 VAL HG21 1 1
18 18850 1 1 63 VAL HG22 H -2.770 -1.432 -18.948 1.00 . A A . 63 VAL HG22 1 1
18 18851 1 1 63 VAL HG23 H -2.959 -0.349 -20.327 1.00 . A A . 63 VAL HG23 1 1
18 18852 1 1 63 VAL N N 0.892 -0.459 -18.014 1.00 . A A . 63 VAL N 1 1
18 18853 1 1 63 VAL O O 0.718 -3.153 -18.822 1.00 . A A . 63 VAL O 1 1
18 18854 1 1 64 ASN C C -2.529 -5.295 -18.449 1.00 . A A . 64 ASN C 1 1
18 18855 1 1 64 ASN CA C -1.291 -4.736 -17.755 1.00 . A A . 64 ASN CA 1 1
18 18856 1 1 64 ASN CB C -1.242 -5.220 -16.304 1.00 . A A . 64 ASN CB 1 1
18 18857 1 1 64 ASN CG C -2.582 -5.089 -15.606 1.00 . A A . 64 ASN CG 1 1
18 18858 1 1 64 ASN H H -2.043 -2.784 -17.430 1.00 . A A . 64 ASN H 1 1
18 18859 1 1 64 ASN HA H -0.412 -5.089 -18.273 1.00 . A A . 64 ASN HA 1 1
18 18860 1 1 64 ASN HB2 H -0.951 -6.261 -16.289 1.00 . A A . 64 ASN HB2 1 1
18 18861 1 1 64 ASN HB3 H -0.514 -4.638 -15.760 1.00 . A A . 64 ASN HB3 1 1
18 18862 1 1 64 ASN HD21 H -2.153 -6.640 -14.438 1.00 . A A . 64 ASN HD21 1 1
18 18863 1 1 64 ASN HD22 H -3.693 -5.904 -14.174 1.00 . A A . 64 ASN HD22 1 1
18 18864 1 1 64 ASN N N -1.283 -3.278 -17.802 1.00 . A A . 64 ASN N 1 1
18 18865 1 1 64 ASN ND2 N -2.835 -5.966 -14.642 1.00 . A A . 64 ASN ND2 1 1
18 18866 1 1 64 ASN O O -3.434 -4.549 -18.825 1.00 . A A . 64 ASN O 1 1
18 18867 1 1 64 ASN OD1 O -3.379 -4.208 -15.929 1.00 . A A . 64 ASN OD1 1 1
18 18868 1 1 65 LEU C C -3.954 -8.640 -18.636 1.00 . A A . 65 LEU C 1 1
18 18869 1 1 65 LEU CA C -3.691 -7.274 -19.261 1.00 . A A . 65 LEU CA 1 1
18 18870 1 1 65 LEU CB C -3.424 -7.430 -20.760 1.00 . A A . 65 LEU CB 1 1
18 18871 1 1 65 LEU CD1 C -2.845 -6.339 -22.941 1.00 . A A . 65 LEU CD1 1 1
18 18872 1 1 65 LEU CD2 C -4.989 -5.763 -21.788 1.00 . A A . 65 LEU CD2 1 1
18 18873 1 1 65 LEU CG C -3.531 -6.154 -21.596 1.00 . A A . 65 LEU CG 1 1
18 18874 1 1 65 LEU H H -1.813 -7.155 -18.293 1.00 . A A . 65 LEU H 1 1
18 18875 1 1 65 LEU HA H -4.563 -6.653 -19.122 1.00 . A A . 65 LEU HA 1 1
18 18876 1 1 65 LEU HB2 H -2.425 -7.820 -20.879 1.00 . A A . 65 LEU HB2 1 1
18 18877 1 1 65 LEU HB3 H -4.136 -8.143 -21.149 1.00 . A A . 65 LEU HB3 1 1
18 18878 1 1 65 LEU HD11 H -2.882 -7.380 -23.224 1.00 . A A . 65 LEU HD11 1 1
18 18879 1 1 65 LEU HD12 H -1.815 -6.023 -22.866 1.00 . A A . 65 LEU HD12 1 1
18 18880 1 1 65 LEU HD13 H -3.351 -5.744 -23.688 1.00 . A A . 65 LEU HD13 1 1
18 18881 1 1 65 LEU HD21 H -5.102 -5.246 -22.730 1.00 . A A . 65 LEU HD21 1 1
18 18882 1 1 65 LEU HD22 H -5.295 -5.113 -20.982 1.00 . A A . 65 LEU HD22 1 1
18 18883 1 1 65 LEU HD23 H -5.603 -6.651 -21.788 1.00 . A A . 65 LEU HD23 1 1
18 18884 1 1 65 LEU HG H -3.032 -5.347 -21.076 1.00 . A A . 65 LEU HG 1 1
18 18885 1 1 65 LEU N N -2.563 -6.613 -18.614 1.00 . A A . 65 LEU N 1 1
18 18886 1 1 65 LEU O O -3.029 -9.423 -18.419 1.00 . A A . 65 LEU O 1 1
18 18887 1 1 66 TRP C C -5.155 -11.362 -18.621 1.00 . A A . 66 TRP C 1 1
18 18888 1 1 66 TRP CA C -5.605 -10.193 -17.751 1.00 . A A . 66 TRP CA 1 1
18 18889 1 1 66 TRP CB C -7.120 -10.246 -17.547 1.00 . A A . 66 TRP CB 1 1
18 18890 1 1 66 TRP CD1 C -7.065 -8.655 -15.539 1.00 . A A . 66 TRP CD1 1 1
18 18891 1 1 66 TRP CD2 C -8.846 -8.394 -16.871 1.00 . A A . 66 TRP CD2 1 1
18 18892 1 1 66 TRP CE2 C -8.936 -7.468 -15.814 1.00 . A A . 66 TRP CE2 1 1
18 18893 1 1 66 TRP CE3 C -9.856 -8.414 -17.837 1.00 . A A . 66 TRP CE3 1 1
18 18894 1 1 66 TRP CG C -7.642 -9.144 -16.676 1.00 . A A . 66 TRP CG 1 1
18 18895 1 1 66 TRP CH2 C -10.971 -6.614 -16.656 1.00 . A A . 66 TRP CH2 1 1
18 18896 1 1 66 TRP CZ2 C -9.996 -6.572 -15.697 1.00 . A A . 66 TRP CZ2 1 1
18 18897 1 1 66 TRP CZ3 C -10.908 -7.526 -17.719 1.00 . A A . 66 TRP CZ3 1 1
18 18898 1 1 66 TRP H H -5.913 -8.255 -18.547 1.00 . A A . 66 TRP H 1 1
18 18899 1 1 66 TRP HA H -5.119 -10.266 -16.790 1.00 . A A . 66 TRP HA 1 1
18 18900 1 1 66 TRP HB2 H -7.609 -10.172 -18.507 1.00 . A A . 66 TRP HB2 1 1
18 18901 1 1 66 TRP HB3 H -7.381 -11.188 -17.086 1.00 . A A . 66 TRP HB3 1 1
18 18902 1 1 66 TRP HD1 H -6.138 -9.019 -15.123 1.00 . A A . 66 TRP HD1 1 1
18 18903 1 1 66 TRP HE1 H -7.634 -7.139 -14.202 1.00 . A A . 66 TRP HE1 1 1
18 18904 1 1 66 TRP HE3 H -9.825 -9.109 -18.663 1.00 . A A . 66 TRP HE3 1 1
18 18905 1 1 66 TRP HH2 H -11.810 -5.939 -16.604 1.00 . A A . 66 TRP HH2 1 1
18 18906 1 1 66 TRP HZ2 H -10.058 -5.864 -14.885 1.00 . A A . 66 TRP HZ2 1 1
18 18907 1 1 66 TRP HZ3 H -11.698 -7.527 -18.455 1.00 . A A . 66 TRP HZ3 1 1
18 18908 1 1 66 TRP N N -5.220 -8.920 -18.350 1.00 . A A . 66 TRP N 1 1
18 18909 1 1 66 TRP NE1 N -7.838 -7.648 -15.015 1.00 . A A . 66 TRP NE1 1 1
18 18910 1 1 66 TRP O O -5.306 -11.332 -19.842 1.00 . A A . 66 TRP O 1 1
18 18911 1 1 67 GLU C C -4.557 -14.847 -17.988 1.00 . A A . 67 GLU C 1 1
18 18912 1 1 67 GLU CA C -4.131 -13.567 -18.702 1.00 . A A . 67 GLU CA 1 1
18 18913 1 1 67 GLU CB C -2.607 -13.531 -18.841 1.00 . A A . 67 GLU CB 1 1
18 18914 1 1 67 GLU CD C -0.607 -12.563 -20.042 1.00 . A A . 67 GLU CD 1 1
18 18915 1 1 67 GLU CG C -2.113 -12.527 -19.868 1.00 . A A . 67 GLU CG 1 1
18 18916 1 1 67 GLU H H -4.510 -12.354 -17.009 1.00 . A A . 67 GLU H 1 1
18 18917 1 1 67 GLU HA H -4.573 -13.555 -19.687 1.00 . A A . 67 GLU HA 1 1
18 18918 1 1 67 GLU HB2 H -2.177 -13.278 -17.883 1.00 . A A . 67 GLU HB2 1 1
18 18919 1 1 67 GLU HB3 H -2.261 -14.512 -19.132 1.00 . A A . 67 GLU HB3 1 1
18 18920 1 1 67 GLU HG2 H -2.575 -12.747 -20.819 1.00 . A A . 67 GLU HG2 1 1
18 18921 1 1 67 GLU HG3 H -2.401 -11.535 -19.551 1.00 . A A . 67 GLU HG3 1 1
18 18922 1 1 67 GLU N N -4.603 -12.389 -17.984 1.00 . A A . 67 GLU N 1 1
18 18923 1 1 67 GLU O O -3.762 -15.771 -17.818 1.00 . A A . 67 GLU O 1 1
18 18924 1 1 67 GLU OE1 O 0.111 -12.283 -19.060 1.00 . A A . 67 GLU OE1 1 1
18 18925 1 1 67 GLU OE2 O -0.147 -12.872 -21.161 1.00 . A A . 67 GLU OE2 1 1
18 18926 1 1 68 VAL C C -7.683 -16.494 -17.476 1.00 . A A . 68 VAL C 1 1
18 18927 1 1 68 VAL CA C -6.352 -16.057 -16.874 1.00 . A A . 68 VAL CA 1 1
18 18928 1 1 68 VAL CB C -6.548 -15.773 -15.373 1.00 . A A . 68 VAL CB 1 1
18 18929 1 1 68 VAL CG1 C -7.087 -17.005 -14.663 1.00 . A A . 68 VAL CG1 1 1
18 18930 1 1 68 VAL CG2 C -5.242 -15.314 -14.743 1.00 . A A . 68 VAL CG2 1 1
18 18931 1 1 68 VAL H H -6.404 -14.124 -17.734 1.00 . A A . 68 VAL H 1 1
18 18932 1 1 68 VAL HA H -5.639 -16.863 -16.977 1.00 . A A . 68 VAL HA 1 1
18 18933 1 1 68 VAL HB H -7.272 -14.979 -15.269 1.00 . A A . 68 VAL HB 1 1
18 18934 1 1 68 VAL HG11 H -8.167 -16.993 -14.691 1.00 . A A . 68 VAL HG11 1 1
18 18935 1 1 68 VAL HG12 H -6.723 -17.894 -15.157 1.00 . A A . 68 VAL HG12 1 1
18 18936 1 1 68 VAL HG13 H -6.755 -17.002 -13.635 1.00 . A A . 68 VAL HG13 1 1
18 18937 1 1 68 VAL HG21 H -5.040 -14.294 -15.035 1.00 . A A . 68 VAL HG21 1 1
18 18938 1 1 68 VAL HG22 H -5.321 -15.372 -13.668 1.00 . A A . 68 VAL HG22 1 1
18 18939 1 1 68 VAL HG23 H -4.436 -15.950 -15.079 1.00 . A A . 68 VAL HG23 1 1
18 18940 1 1 68 VAL N N -5.818 -14.892 -17.570 1.00 . A A . 68 VAL N 1 1
18 18941 1 1 68 VAL O O -8.748 -16.120 -16.987 1.00 . A A . 68 VAL O 1 1
18 18942 1 1 69 GLU C C -8.521 -19.058 -19.983 1.00 . A A . 69 GLU C 1 1
18 18943 1 1 69 GLU CA C -8.813 -17.777 -19.207 1.00 . A A . 69 GLU CA 1 1
18 18944 1 1 69 GLU CB C -9.367 -16.710 -20.153 1.00 . A A . 69 GLU CB 1 1
18 18945 1 1 69 GLU CD C -11.365 -15.852 -21.439 1.00 . A A . 69 GLU CD 1 1
18 18946 1 1 69 GLU CG C -10.866 -16.814 -20.378 1.00 . A A . 69 GLU CG 1 1
18 18947 1 1 69 GLU H H -6.733 -17.553 -18.882 1.00 . A A . 69 GLU H 1 1
18 18948 1 1 69 GLU HA H -9.551 -17.991 -18.449 1.00 . A A . 69 GLU HA 1 1
18 18949 1 1 69 GLU HB2 H -9.152 -15.735 -19.742 1.00 . A A . 69 GLU HB2 1 1
18 18950 1 1 69 GLU HB3 H -8.873 -16.804 -21.110 1.00 . A A . 69 GLU HB3 1 1
18 18951 1 1 69 GLU HG2 H -11.101 -17.821 -20.689 1.00 . A A . 69 GLU HG2 1 1
18 18952 1 1 69 GLU HG3 H -11.372 -16.597 -19.449 1.00 . A A . 69 GLU HG3 1 1
18 18953 1 1 69 GLU N N -7.613 -17.289 -18.539 1.00 . A A . 69 GLU N 1 1
18 18954 1 1 69 GLU O O -7.603 -19.106 -20.803 1.00 . A A . 69 GLU O 1 1
18 18955 1 1 69 GLU OE1 O -10.599 -15.554 -22.378 1.00 . A A . 69 GLU OE1 1 1
18 18956 1 1 69 GLU OE2 O -12.523 -15.398 -21.329 1.00 . A A . 69 GLU OE2 1 1
18 18957 1 1 70 HIS C C -10.119 -21.522 -21.549 1.00 . A A . 70 HIS C 1 1
18 18958 1 1 70 HIS CA C -9.135 -21.379 -20.392 1.00 . A A . 70 HIS CA 1 1
18 18959 1 1 70 HIS CB C -9.324 -22.528 -19.401 1.00 . A A . 70 HIS CB 1 1
18 18960 1 1 70 HIS CD2 C -11.067 -22.129 -17.522 1.00 . A A . 70 HIS CD2 1 1
18 18961 1 1 70 HIS CE1 C -12.837 -22.908 -18.556 1.00 . A A . 70 HIS CE1 1 1
18 18962 1 1 70 HIS CG C -10.673 -22.542 -18.750 1.00 . A A . 70 HIS CG 1 1
18 18963 1 1 70 HIS H H -10.023 -19.997 -19.055 1.00 . A A . 70 HIS H 1 1
18 18964 1 1 70 HIS HA H -8.130 -21.414 -20.783 1.00 . A A . 70 HIS HA 1 1
18 18965 1 1 70 HIS HB2 H -9.198 -23.467 -19.920 1.00 . A A . 70 HIS HB2 1 1
18 18966 1 1 70 HIS HB3 H -8.579 -22.450 -18.622 1.00 . A A . 70 HIS HB3 1 1
18 18967 1 1 70 HIS HD1 H -11.845 -23.397 -20.277 1.00 . A A . 70 HIS HD1 1 1
18 18968 1 1 70 HIS HD2 H -10.438 -21.693 -16.759 1.00 . A A . 70 HIS HD2 1 1
18 18969 1 1 70 HIS HE1 H -13.852 -23.203 -18.775 1.00 . A A . 70 HIS HE1 1 1
18 18970 1 1 70 HIS N N -9.308 -20.096 -19.719 1.00 . A A . 70 HIS N 1 1
18 18971 1 1 70 HIS ND1 N -11.804 -23.025 -19.372 1.00 . A A . 70 HIS ND1 1 1
18 18972 1 1 70 HIS NE2 N -12.416 -22.367 -17.427 1.00 . A A . 70 HIS NE2 1 1
18 18973 1 1 70 HIS O O -9.849 -22.226 -22.523 1.00 . A A . 70 HIS O 1 1
18 18974 1 1 71 HIS C C -12.124 -19.746 -23.455 1.00 . A A . 71 HIS C 1 1
18 18975 1 1 71 HIS CA C -12.284 -20.904 -22.473 1.00 . A A . 71 HIS CA 1 1
18 18976 1 1 71 HIS CB C -13.678 -20.866 -21.846 1.00 . A A . 71 HIS CB 1 1
18 18977 1 1 71 HIS CD2 C -15.683 -22.326 -22.605 1.00 . A A . 71 HIS CD2 1 1
18 18978 1 1 71 HIS CE1 C -15.998 -21.433 -24.583 1.00 . A A . 71 HIS CE1 1 1
18 18979 1 1 71 HIS CG C -14.761 -21.348 -22.762 1.00 . A A . 71 HIS CG 1 1
18 18980 1 1 71 HIS H H -11.417 -20.307 -20.636 1.00 . A A . 71 HIS H 1 1
18 18981 1 1 71 HIS HA H -12.165 -21.833 -23.009 1.00 . A A . 71 HIS HA 1 1
18 18982 1 1 71 HIS HB2 H -13.686 -21.492 -20.966 1.00 . A A . 71 HIS HB2 1 1
18 18983 1 1 71 HIS HB3 H -13.911 -19.850 -21.561 1.00 . A A . 71 HIS HB3 1 1
18 18984 1 1 71 HIS HD1 H -14.476 -20.077 -24.418 1.00 . A A . 71 HIS HD1 1 1
18 18985 1 1 71 HIS HD2 H -15.803 -22.962 -21.740 1.00 . A A . 71 HIS HD2 1 1
18 18986 1 1 71 HIS HE1 H -16.398 -21.224 -25.564 1.00 . A A . 71 HIS HE1 1 1
18 18987 1 1 71 HIS N N -11.260 -20.851 -21.436 1.00 . A A . 71 HIS N 1 1
18 18988 1 1 71 HIS ND1 N -14.984 -20.809 -24.012 1.00 . A A . 71 HIS ND1 1 1
18 18989 1 1 71 HIS NE2 N -16.440 -22.359 -23.750 1.00 . A A . 71 HIS NE2 1 1
18 18990 1 1 71 HIS O O -12.670 -18.663 -23.245 1.00 . A A . 71 HIS O 1 1
19 18991 1 1 1 MET C C 14.186 -1.399 -10.567 1.00 . A A . 1 MET C 1 1
19 18992 1 1 1 MET CA C 13.781 -0.378 -11.624 1.00 . A A . 1 MET CA 1 1
19 18993 1 1 1 MET CB C 12.729 0.575 -11.053 1.00 . A A . 1 MET CB 1 1
19 18994 1 1 1 MET CE C 10.111 2.067 -12.807 1.00 . A A . 1 MET CE 1 1
19 18995 1 1 1 MET CG C 12.674 1.917 -11.766 1.00 . A A . 1 MET CG 1 1
19 18996 1 1 1 MET H1 H 12.587 -1.737 -12.722 1.00 . A A . 1 MET H1 1 1
19 18997 1 1 1 MET HA H 14.653 0.192 -11.910 1.00 . A A . 1 MET HA 1 1
19 18998 1 1 1 MET HB2 H 11.758 0.110 -11.133 1.00 . A A . 1 MET HB2 1 1
19 18999 1 1 1 MET HB3 H 12.950 0.754 -10.012 1.00 . A A . 1 MET HB3 1 1
19 19000 1 1 1 MET HE1 H 9.611 1.110 -12.763 1.00 . A A . 1 MET HE1 1 1
19 19001 1 1 1 MET HE2 H 10.102 2.522 -11.828 1.00 . A A . 1 MET HE2 1 1
19 19002 1 1 1 MET HE3 H 9.598 2.709 -13.507 1.00 . A A . 1 MET HE3 1 1
19 19003 1 1 1 MET HG2 H 12.168 2.627 -11.129 1.00 . A A . 1 MET HG2 1 1
19 19004 1 1 1 MET HG3 H 13.684 2.255 -11.945 1.00 . A A . 1 MET HG3 1 1
19 19005 1 1 1 MET N N 13.269 -1.041 -12.818 1.00 . A A . 1 MET N 1 1
19 19006 1 1 1 MET O O 13.675 -1.385 -9.447 1.00 . A A . 1 MET O 1 1
19 19007 1 1 1 MET SD S 11.804 1.831 -13.342 1.00 . A A . 1 MET SD 1 1
19 19008 1 1 2 LYS C C 17.098 -3.241 -9.849 1.00 . A A . 2 LYS C 1 1
19 19009 1 1 2 LYS CA C 15.583 -3.314 -10.011 1.00 . A A . 2 LYS CA 1 1
19 19010 1 1 2 LYS CB C 15.180 -4.702 -10.515 1.00 . A A . 2 LYS CB 1 1
19 19011 1 1 2 LYS CD C 14.963 -6.064 -12.614 1.00 . A A . 2 LYS CD 1 1
19 19012 1 1 2 LYS CE C 15.046 -7.462 -12.020 1.00 . A A . 2 LYS CE 1 1
19 19013 1 1 2 LYS CG C 15.821 -5.078 -11.839 1.00 . A A . 2 LYS CG 1 1
19 19014 1 1 2 LYS H H 15.479 -2.246 -11.835 1.00 . A A . 2 LYS H 1 1
19 19015 1 1 2 LYS HA H 15.122 -3.141 -9.051 1.00 . A A . 2 LYS HA 1 1
19 19016 1 1 2 LYS HB2 H 15.467 -5.437 -9.777 1.00 . A A . 2 LYS HB2 1 1
19 19017 1 1 2 LYS HB3 H 14.107 -4.729 -10.638 1.00 . A A . 2 LYS HB3 1 1
19 19018 1 1 2 LYS HD2 H 13.935 -5.734 -12.585 1.00 . A A . 2 LYS HD2 1 1
19 19019 1 1 2 LYS HD3 H 15.304 -6.097 -13.639 1.00 . A A . 2 LYS HD3 1 1
19 19020 1 1 2 LYS HE2 H 16.009 -7.885 -12.261 1.00 . A A . 2 LYS HE2 1 1
19 19021 1 1 2 LYS HE3 H 14.943 -7.389 -10.947 1.00 . A A . 2 LYS HE3 1 1
19 19022 1 1 2 LYS HG2 H 15.950 -4.185 -12.433 1.00 . A A . 2 LYS HG2 1 1
19 19023 1 1 2 LYS HG3 H 16.785 -5.527 -11.647 1.00 . A A . 2 LYS HG3 1 1
19 19024 1 1 2 LYS HZ1 H 14.403 -9.173 -13.031 1.00 . A A . 2 LYS HZ1 1 1
19 19025 1 1 2 LYS HZ2 H 13.385 -7.836 -13.229 1.00 . A A . 2 LYS HZ2 1 1
19 19026 1 1 2 LYS HZ3 H 13.379 -8.695 -11.772 1.00 . A A . 2 LYS HZ3 1 1
19 19027 1 1 2 LYS N N 15.108 -2.285 -10.928 1.00 . A A . 2 LYS N 1 1
19 19028 1 1 2 LYS NZ N 13.978 -8.354 -12.550 1.00 . A A . 2 LYS NZ 1 1
19 19029 1 1 2 LYS O O 17.811 -2.816 -10.759 1.00 . A A . 2 LYS O 1 1
19 19030 1 1 3 THR C C 19.444 -4.899 -7.655 1.00 . A A . 3 THR C 1 1
19 19031 1 1 3 THR CA C 19.015 -3.642 -8.404 1.00 . A A . 3 THR CA 1 1
19 19032 1 1 3 THR CB C 19.410 -2.405 -7.575 1.00 . A A . 3 THR CB 1 1
19 19033 1 1 3 THR CG2 C 18.576 -2.315 -6.306 1.00 . A A . 3 THR CG2 1 1
19 19034 1 1 3 THR H H 16.967 -3.987 -7.999 1.00 . A A . 3 THR H 1 1
19 19035 1 1 3 THR HA H 19.540 -3.600 -9.347 1.00 . A A . 3 THR HA 1 1
19 19036 1 1 3 THR HB H 19.231 -1.520 -8.170 1.00 . A A . 3 THR HB 1 1
19 19037 1 1 3 THR HG1 H 20.953 -1.975 -6.425 1.00 . A A . 3 THR HG1 1 1
19 19038 1 1 3 THR HG21 H 18.878 -3.093 -5.622 1.00 . A A . 3 THR HG21 1 1
19 19039 1 1 3 THR HG22 H 17.532 -2.437 -6.552 1.00 . A A . 3 THR HG22 1 1
19 19040 1 1 3 THR HG23 H 18.727 -1.351 -5.844 1.00 . A A . 3 THR HG23 1 1
19 19041 1 1 3 THR N N 17.585 -3.659 -8.685 1.00 . A A . 3 THR N 1 1
19 19042 1 1 3 THR O O 18.616 -5.600 -7.075 1.00 . A A . 3 THR O 1 1
19 19043 1 1 3 THR OG1 O 20.800 -2.465 -7.236 1.00 . A A . 3 THR OG1 1 1
19 19044 1 1 4 PHE C C 21.344 -6.127 -5.486 1.00 . A A . 4 PHE C 1 1
19 19045 1 1 4 PHE CA C 21.282 -6.350 -6.994 1.00 . A A . 4 PHE CA 1 1
19 19046 1 1 4 PHE CB C 22.678 -6.679 -7.530 1.00 . A A . 4 PHE CB 1 1
19 19047 1 1 4 PHE CD1 C 21.847 -7.344 -9.802 1.00 . A A . 4 PHE CD1 1 1
19 19048 1 1 4 PHE CD2 C 23.767 -5.937 -9.665 1.00 . A A . 4 PHE CD2 1 1
19 19049 1 1 4 PHE CE1 C 21.925 -7.322 -11.182 1.00 . A A . 4 PHE CE1 1 1
19 19050 1 1 4 PHE CE2 C 23.850 -5.911 -11.044 1.00 . A A . 4 PHE CE2 1 1
19 19051 1 1 4 PHE CG C 22.765 -6.653 -9.029 1.00 . A A . 4 PHE CG 1 1
19 19052 1 1 4 PHE CZ C 22.928 -6.605 -11.804 1.00 . A A . 4 PHE CZ 1 1
19 19053 1 1 4 PHE H H 21.354 -4.579 -8.152 1.00 . A A . 4 PHE H 1 1
19 19054 1 1 4 PHE HA H 20.624 -7.181 -7.196 1.00 . A A . 4 PHE HA 1 1
19 19055 1 1 4 PHE HB2 H 23.383 -5.958 -7.144 1.00 . A A . 4 PHE HB2 1 1
19 19056 1 1 4 PHE HB3 H 22.960 -7.666 -7.197 1.00 . A A . 4 PHE HB3 1 1
19 19057 1 1 4 PHE HD1 H 21.061 -7.906 -9.316 1.00 . A A . 4 PHE HD1 1 1
19 19058 1 1 4 PHE HD2 H 24.489 -5.395 -9.072 1.00 . A A . 4 PHE HD2 1 1
19 19059 1 1 4 PHE HE1 H 21.203 -7.866 -11.773 1.00 . A A . 4 PHE HE1 1 1
19 19060 1 1 4 PHE HE2 H 24.635 -5.350 -11.528 1.00 . A A . 4 PHE HE2 1 1
19 19061 1 1 4 PHE HZ H 22.991 -6.586 -12.881 1.00 . A A . 4 PHE HZ 1 1
19 19062 1 1 4 PHE N N 20.743 -5.177 -7.672 1.00 . A A . 4 PHE N 1 1
19 19063 1 1 4 PHE O O 21.705 -5.045 -5.022 1.00 . A A . 4 PHE O 1 1
19 19064 1 1 5 ALA C C 22.289 -7.668 -2.701 1.00 . A A . 5 ALA C 1 1
19 19065 1 1 5 ALA CA C 21.005 -7.075 -3.271 1.00 . A A . 5 ALA CA 1 1
19 19066 1 1 5 ALA CB C 19.791 -7.784 -2.689 1.00 . A A . 5 ALA CB 1 1
19 19067 1 1 5 ALA H H 20.711 -7.994 -5.154 1.00 . A A . 5 ALA H 1 1
19 19068 1 1 5 ALA HA H 20.949 -6.032 -2.995 1.00 . A A . 5 ALA HA 1 1
19 19069 1 1 5 ALA HB1 H 19.854 -8.841 -2.905 1.00 . A A . 5 ALA HB1 1 1
19 19070 1 1 5 ALA HB2 H 19.766 -7.636 -1.619 1.00 . A A . 5 ALA HB2 1 1
19 19071 1 1 5 ALA HB3 H 18.892 -7.379 -3.129 1.00 . A A . 5 ALA HB3 1 1
19 19072 1 1 5 ALA N N 20.989 -7.158 -4.726 1.00 . A A . 5 ALA N 1 1
19 19073 1 1 5 ALA O O 22.476 -8.886 -2.699 1.00 . A A . 5 ALA O 1 1
19 19074 1 1 6 LEU C C 24.413 -7.148 -0.126 1.00 . A A . 6 LEU C 1 1
19 19075 1 1 6 LEU CA C 24.442 -7.239 -1.648 1.00 . A A . 6 LEU CA 1 1
19 19076 1 1 6 LEU CB C 25.591 -6.393 -2.199 1.00 . A A . 6 LEU CB 1 1
19 19077 1 1 6 LEU CD1 C 26.576 -5.004 -4.039 1.00 . A A . 6 LEU CD1 1 1
19 19078 1 1 6 LEU CD2 C 25.596 -7.247 -4.557 1.00 . A A . 6 LEU CD2 1 1
19 19079 1 1 6 LEU CG C 25.494 -6.009 -3.676 1.00 . A A . 6 LEU CG 1 1
19 19080 1 1 6 LEU H H 22.969 -5.843 -2.250 1.00 . A A . 6 LEU H 1 1
19 19081 1 1 6 LEU HA H 24.595 -8.269 -1.933 1.00 . A A . 6 LEU HA 1 1
19 19082 1 1 6 LEU HB2 H 25.637 -5.482 -1.623 1.00 . A A . 6 LEU HB2 1 1
19 19083 1 1 6 LEU HB3 H 26.507 -6.951 -2.061 1.00 . A A . 6 LEU HB3 1 1
19 19084 1 1 6 LEU HD11 H 26.900 -4.488 -3.149 1.00 . A A . 6 LEU HD11 1 1
19 19085 1 1 6 LEU HD12 H 26.181 -4.290 -4.746 1.00 . A A . 6 LEU HD12 1 1
19 19086 1 1 6 LEU HD13 H 27.415 -5.523 -4.481 1.00 . A A . 6 LEU HD13 1 1
19 19087 1 1 6 LEU HD21 H 26.525 -7.222 -5.106 1.00 . A A . 6 LEU HD21 1 1
19 19088 1 1 6 LEU HD22 H 24.767 -7.264 -5.250 1.00 . A A . 6 LEU HD22 1 1
19 19089 1 1 6 LEU HD23 H 25.565 -8.132 -3.938 1.00 . A A . 6 LEU HD23 1 1
19 19090 1 1 6 LEU HG H 24.534 -5.546 -3.859 1.00 . A A . 6 LEU HG 1 1
19 19091 1 1 6 LEU N N 23.173 -6.801 -2.220 1.00 . A A . 6 LEU N 1 1
19 19092 1 1 6 LEU O O 23.385 -6.820 0.466 1.00 . A A . 6 LEU O 1 1
19 19093 1 1 7 GLN C C 25.167 -6.045 2.488 1.00 . A A . 7 GLN C 1 1
19 19094 1 1 7 GLN CA C 25.653 -7.388 1.954 1.00 . A A . 7 GLN CA 1 1
19 19095 1 1 7 GLN CB C 27.098 -7.632 2.392 1.00 . A A . 7 GLN CB 1 1
19 19096 1 1 7 GLN CD C 28.557 -8.812 4.083 1.00 . A A . 7 GLN CD 1 1
19 19097 1 1 7 GLN CG C 27.265 -8.846 3.292 1.00 . A A . 7 GLN CG 1 1
19 19098 1 1 7 GLN H H 26.333 -7.694 -0.026 1.00 . A A . 7 GLN H 1 1
19 19099 1 1 7 GLN HA H 25.027 -8.169 2.359 1.00 . A A . 7 GLN HA 1 1
19 19100 1 1 7 GLN HB2 H 27.708 -7.777 1.512 1.00 . A A . 7 GLN HB2 1 1
19 19101 1 1 7 GLN HB3 H 27.451 -6.763 2.926 1.00 . A A . 7 GLN HB3 1 1
19 19102 1 1 7 GLN HE21 H 29.583 -8.383 2.435 1.00 . A A . 7 GLN HE21 1 1
19 19103 1 1 7 GLN HE22 H 30.513 -8.515 3.886 1.00 . A A . 7 GLN HE22 1 1
19 19104 1 1 7 GLN HG2 H 26.437 -8.880 3.986 1.00 . A A . 7 GLN HG2 1 1
19 19105 1 1 7 GLN HG3 H 27.257 -9.736 2.680 1.00 . A A . 7 GLN HG3 1 1
19 19106 1 1 7 GLN N N 25.548 -7.439 0.501 1.00 . A A . 7 GLN N 1 1
19 19107 1 1 7 GLN NE2 N 29.663 -8.544 3.399 1.00 . A A . 7 GLN NE2 1 1
19 19108 1 1 7 GLN O O 25.674 -4.992 2.102 1.00 . A A . 7 GLN O 1 1
19 19109 1 1 7 GLN OE1 O 28.562 -9.025 5.296 1.00 . A A . 7 GLN OE1 1 1
19 19110 1 1 8 GLY C C 22.869 -4.046 2.941 1.00 . A A . 8 GLY C 1 1
19 19111 1 1 8 GLY CA C 23.644 -4.868 3.952 1.00 . A A . 8 GLY CA 1 1
19 19112 1 1 8 GLY H H 23.816 -6.957 3.650 1.00 . A A . 8 GLY H 1 1
19 19113 1 1 8 GLY HA2 H 22.987 -5.126 4.770 1.00 . A A . 8 GLY HA2 1 1
19 19114 1 1 8 GLY HA3 H 24.460 -4.273 4.333 1.00 . A A . 8 GLY HA3 1 1
19 19115 1 1 8 GLY N N 24.181 -6.089 3.379 1.00 . A A . 8 GLY N 1 1
19 19116 1 1 8 GLY O O 22.632 -2.856 3.149 1.00 . A A . 8 GLY O 1 1
19 19117 1 1 9 ASP C C 20.404 -4.715 0.520 1.00 . A A . 9 ASP C 1 1
19 19118 1 1 9 ASP CA C 21.723 -4.000 0.795 1.00 . A A . 9 ASP CA 1 1
19 19119 1 1 9 ASP CB C 22.551 -3.922 -0.489 1.00 . A A . 9 ASP CB 1 1
19 19120 1 1 9 ASP CG C 23.540 -2.772 -0.470 1.00 . A A . 9 ASP CG 1 1
19 19121 1 1 9 ASP H H 22.694 -5.630 1.734 1.00 . A A . 9 ASP H 1 1
19 19122 1 1 9 ASP HA H 21.510 -2.998 1.136 1.00 . A A . 9 ASP HA 1 1
19 19123 1 1 9 ASP HB2 H 23.102 -4.843 -0.611 1.00 . A A . 9 ASP HB2 1 1
19 19124 1 1 9 ASP HB3 H 21.888 -3.790 -1.330 1.00 . A A . 9 ASP HB3 1 1
19 19125 1 1 9 ASP N N 22.475 -4.681 1.843 1.00 . A A . 9 ASP N 1 1
19 19126 1 1 9 ASP O O 19.847 -4.618 -0.574 1.00 . A A . 9 ASP O 1 1
19 19127 1 1 9 ASP OD1 O 23.950 -2.360 0.635 1.00 . A A . 9 ASP OD1 1 1
19 19128 1 1 9 ASP OD2 O 23.903 -2.286 -1.561 1.00 . A A . 9 ASP OD2 1 1
19 19129 1 1 10 THR C C 17.463 -5.222 1.362 1.00 . A A . 10 THR C 1 1
19 19130 1 1 10 THR CA C 18.656 -6.170 1.388 1.00 . A A . 10 THR CA 1 1
19 19131 1 1 10 THR CB C 18.471 -7.179 2.537 1.00 . A A . 10 THR CB 1 1
19 19132 1 1 10 THR CG2 C 19.767 -7.924 2.817 1.00 . A A . 10 THR CG2 1 1
19 19133 1 1 10 THR H H 20.398 -5.475 2.369 1.00 . A A . 10 THR H 1 1
19 19134 1 1 10 THR HA H 18.688 -6.718 0.457 1.00 . A A . 10 THR HA 1 1
19 19135 1 1 10 THR HB H 17.716 -7.897 2.247 1.00 . A A . 10 THR HB 1 1
19 19136 1 1 10 THR HG1 H 18.674 -5.815 3.946 1.00 . A A . 10 THR HG1 1 1
19 19137 1 1 10 THR HG21 H 20.341 -8.002 1.906 1.00 . A A . 10 THR HG21 1 1
19 19138 1 1 10 THR HG22 H 19.542 -8.914 3.186 1.00 . A A . 10 THR HG22 1 1
19 19139 1 1 10 THR HG23 H 20.339 -7.385 3.558 1.00 . A A . 10 THR HG23 1 1
19 19140 1 1 10 THR N N 19.908 -5.436 1.521 1.00 . A A . 10 THR N 1 1
19 19141 1 1 10 THR O O 17.625 -4.002 1.421 1.00 . A A . 10 THR O 1 1
19 19142 1 1 10 THR OG1 O 18.039 -6.500 3.721 1.00 . A A . 10 THR OG1 1 1
19 19143 1 1 11 LEU C C 15.026 -3.974 2.379 1.00 . A A . 11 LEU C 1 1
19 19144 1 1 11 LEU CA C 15.042 -4.992 1.244 1.00 . A A . 11 LEU CA 1 1
19 19145 1 1 11 LEU CB C 13.815 -5.901 1.341 1.00 . A A . 11 LEU CB 1 1
19 19146 1 1 11 LEU CD1 C 12.499 -7.885 0.558 1.00 . A A . 11 LEU CD1 1 1
19 19147 1 1 11 LEU CD2 C 13.920 -6.614 -1.060 1.00 . A A . 11 LEU CD2 1 1
19 19148 1 1 11 LEU CG C 13.782 -7.089 0.379 1.00 . A A . 11 LEU CG 1 1
19 19149 1 1 11 LEU H H 16.199 -6.765 1.233 1.00 . A A . 11 LEU H 1 1
19 19150 1 1 11 LEU HA H 15.015 -4.465 0.302 1.00 . A A . 11 LEU HA 1 1
19 19151 1 1 11 LEU HB2 H 13.771 -6.289 2.347 1.00 . A A . 11 LEU HB2 1 1
19 19152 1 1 11 LEU HB3 H 12.940 -5.296 1.152 1.00 . A A . 11 LEU HB3 1 1
19 19153 1 1 11 LEU HD11 H 12.528 -8.406 1.503 1.00 . A A . 11 LEU HD11 1 1
19 19154 1 1 11 LEU HD12 H 12.404 -8.601 -0.245 1.00 . A A . 11 LEU HD12 1 1
19 19155 1 1 11 LEU HD13 H 11.653 -7.213 0.542 1.00 . A A . 11 LEU HD13 1 1
19 19156 1 1 11 LEU HD21 H 13.380 -7.282 -1.713 1.00 . A A . 11 LEU HD21 1 1
19 19157 1 1 11 LEU HD22 H 14.964 -6.605 -1.337 1.00 . A A . 11 LEU HD22 1 1
19 19158 1 1 11 LEU HD23 H 13.516 -5.616 -1.150 1.00 . A A . 11 LEU HD23 1 1
19 19159 1 1 11 LEU HG H 14.614 -7.744 0.597 1.00 . A A . 11 LEU HG 1 1
19 19160 1 1 11 LEU N N 16.264 -5.788 1.276 1.00 . A A . 11 LEU N 1 1
19 19161 1 1 11 LEU O O 14.695 -2.806 2.174 1.00 . A A . 11 LEU O 1 1
19 19162 1 1 12 ASP C C 16.270 -2.314 4.475 1.00 . A A . 12 ASP C 1 1
19 19163 1 1 12 ASP CA C 15.418 -3.550 4.743 1.00 . A A . 12 ASP CA 1 1
19 19164 1 1 12 ASP CB C 15.960 -4.305 5.957 1.00 . A A . 12 ASP CB 1 1
19 19165 1 1 12 ASP CG C 16.339 -3.377 7.095 1.00 . A A . 12 ASP CG 1 1
19 19166 1 1 12 ASP H H 15.641 -5.365 3.676 1.00 . A A . 12 ASP H 1 1
19 19167 1 1 12 ASP HA H 14.405 -3.236 4.949 1.00 . A A . 12 ASP HA 1 1
19 19168 1 1 12 ASP HB2 H 15.205 -4.991 6.314 1.00 . A A . 12 ASP HB2 1 1
19 19169 1 1 12 ASP HB3 H 16.838 -4.863 5.664 1.00 . A A . 12 ASP HB3 1 1
19 19170 1 1 12 ASP N N 15.387 -4.423 3.576 1.00 . A A . 12 ASP N 1 1
19 19171 1 1 12 ASP O O 15.986 -1.230 4.985 1.00 . A A . 12 ASP O 1 1
19 19172 1 1 12 ASP OD1 O 15.423 -2.852 7.761 1.00 . A A . 12 ASP OD1 1 1
19 19173 1 1 12 ASP OD2 O 17.552 -3.176 7.318 1.00 . A A . 12 ASP OD2 1 1
19 19174 1 1 13 ALA C C 17.697 -0.613 2.123 1.00 . A A . 13 ALA C 1 1
19 19175 1 1 13 ALA CA C 18.208 -1.382 3.336 1.00 . A A . 13 ALA CA 1 1
19 19176 1 1 13 ALA CB C 19.615 -1.902 3.080 1.00 . A A . 13 ALA CB 1 1
19 19177 1 1 13 ALA H H 17.489 -3.372 3.297 1.00 . A A . 13 ALA H 1 1
19 19178 1 1 13 ALA HA H 18.247 -0.713 4.184 1.00 . A A . 13 ALA HA 1 1
19 19179 1 1 13 ALA HB1 H 19.582 -2.973 2.945 1.00 . A A . 13 ALA HB1 1 1
19 19180 1 1 13 ALA HB2 H 20.013 -1.438 2.190 1.00 . A A . 13 ALA HB2 1 1
19 19181 1 1 13 ALA HB3 H 20.245 -1.664 3.924 1.00 . A A . 13 ALA HB3 1 1
19 19182 1 1 13 ALA N N 17.315 -2.484 3.673 1.00 . A A . 13 ALA N 1 1
19 19183 1 1 13 ALA O O 17.454 0.592 2.198 1.00 . A A . 13 ALA O 1 1
19 19184 1 1 14 ILE C C 15.801 0.131 0.035 1.00 . A A . 14 ILE C 1 1
19 19185 1 1 14 ILE CA C 17.055 -0.697 -0.222 1.00 . A A . 14 ILE CA 1 1
19 19186 1 1 14 ILE CB C 16.748 -1.753 -1.301 1.00 . A A . 14 ILE CB 1 1
19 19187 1 1 14 ILE CD1 C 17.729 -3.837 -2.384 1.00 . A A . 14 ILE CD1 1 1
19 19188 1 1 14 ILE CG1 C 18.009 -2.552 -1.637 1.00 . A A . 14 ILE CG1 1 1
19 19189 1 1 14 ILE CG2 C 16.188 -1.088 -2.549 1.00 . A A . 14 ILE CG2 1 1
19 19190 1 1 14 ILE H H 17.749 -2.272 1.010 1.00 . A A . 14 ILE H 1 1
19 19191 1 1 14 ILE HA H 17.833 -0.046 -0.595 1.00 . A A . 14 ILE HA 1 1
19 19192 1 1 14 ILE HB H 15.998 -2.424 -0.912 1.00 . A A . 14 ILE HB 1 1
19 19193 1 1 14 ILE HD11 H 17.052 -4.449 -1.805 1.00 . A A . 14 ILE HD11 1 1
19 19194 1 1 14 ILE HD12 H 17.278 -3.608 -3.338 1.00 . A A . 14 ILE HD12 1 1
19 19195 1 1 14 ILE HD13 H 18.653 -4.372 -2.540 1.00 . A A . 14 ILE HD13 1 1
19 19196 1 1 14 ILE HG12 H 18.658 -1.947 -2.250 1.00 . A A . 14 ILE HG12 1 1
19 19197 1 1 14 ILE HG13 H 18.521 -2.806 -0.719 1.00 . A A . 14 ILE HG13 1 1
19 19198 1 1 14 ILE HG21 H 16.000 -1.838 -3.303 1.00 . A A . 14 ILE HG21 1 1
19 19199 1 1 14 ILE HG22 H 15.264 -0.585 -2.304 1.00 . A A . 14 ILE HG22 1 1
19 19200 1 1 14 ILE HG23 H 16.901 -0.369 -2.925 1.00 . A A . 14 ILE HG23 1 1
19 19201 1 1 14 ILE N N 17.538 -1.315 1.007 1.00 . A A . 14 ILE N 1 1
19 19202 1 1 14 ILE O O 15.717 1.291 -0.369 1.00 . A A . 14 ILE O 1 1
19 19203 1 1 15 CYS C C 13.843 1.539 1.720 1.00 . A A . 15 CYS C 1 1
19 19204 1 1 15 CYS CA C 13.578 0.210 1.022 1.00 . A A . 15 CYS CA 1 1
19 19205 1 1 15 CYS CB C 12.696 -0.676 1.903 1.00 . A A . 15 CYS CB 1 1
19 19206 1 1 15 CYS H H 14.954 -1.398 1.005 1.00 . A A . 15 CYS H 1 1
19 19207 1 1 15 CYS HA H 13.065 0.401 0.092 1.00 . A A . 15 CYS HA 1 1
19 19208 1 1 15 CYS HB2 H 13.296 -1.087 2.702 1.00 . A A . 15 CYS HB2 1 1
19 19209 1 1 15 CYS HB3 H 11.906 -0.075 2.328 1.00 . A A . 15 CYS HB3 1 1
19 19210 1 1 15 CYS HG H 10.862 -2.437 1.715 1.00 . A A . 15 CYS HG 1 1
19 19211 1 1 15 CYS N N 14.829 -0.472 0.710 1.00 . A A . 15 CYS N 1 1
19 19212 1 1 15 CYS O O 13.103 2.507 1.538 1.00 . A A . 15 CYS O 1 1
19 19213 1 1 15 CYS SG S 11.929 -2.059 1.027 1.00 . A A . 15 CYS SG 1 1
19 19214 1 1 16 VAL C C 16.126 3.711 2.389 1.00 . A A . 16 VAL C 1 1
19 19215 1 1 16 VAL CA C 15.266 2.791 3.248 1.00 . A A . 16 VAL CA 1 1
19 19216 1 1 16 VAL CB C 16.026 2.460 4.546 1.00 . A A . 16 VAL CB 1 1
19 19217 1 1 16 VAL CG1 C 16.400 3.735 5.286 1.00 . A A . 16 VAL CG1 1 1
19 19218 1 1 16 VAL CG2 C 15.195 1.544 5.431 1.00 . A A . 16 VAL CG2 1 1
19 19219 1 1 16 VAL H H 15.454 0.777 2.626 1.00 . A A . 16 VAL H 1 1
19 19220 1 1 16 VAL HA H 14.354 3.308 3.511 1.00 . A A . 16 VAL HA 1 1
19 19221 1 1 16 VAL HB H 16.937 1.942 4.284 1.00 . A A . 16 VAL HB 1 1
19 19222 1 1 16 VAL HG11 H 16.361 3.558 6.351 1.00 . A A . 16 VAL HG11 1 1
19 19223 1 1 16 VAL HG12 H 17.399 4.035 5.006 1.00 . A A . 16 VAL HG12 1 1
19 19224 1 1 16 VAL HG13 H 15.703 4.519 5.027 1.00 . A A . 16 VAL HG13 1 1
19 19225 1 1 16 VAL HG21 H 14.747 0.768 4.828 1.00 . A A . 16 VAL HG21 1 1
19 19226 1 1 16 VAL HG22 H 15.829 1.097 6.182 1.00 . A A . 16 VAL HG22 1 1
19 19227 1 1 16 VAL HG23 H 14.417 2.118 5.914 1.00 . A A . 16 VAL HG23 1 1
19 19228 1 1 16 VAL N N 14.903 1.580 2.521 1.00 . A A . 16 VAL N 1 1
19 19229 1 1 16 VAL O O 16.207 4.913 2.638 1.00 . A A . 16 VAL O 1 1
19 19230 1 1 17 ARG C C 16.804 4.524 -0.653 1.00 . A A . 17 ARG C 1 1
19 19231 1 1 17 ARG CA C 17.620 3.905 0.478 1.00 . A A . 17 ARG CA 1 1
19 19232 1 1 17 ARG CB C 18.720 3.013 -0.101 1.00 . A A . 17 ARG CB 1 1
19 19233 1 1 17 ARG CD C 21.078 2.430 0.544 1.00 . A A . 17 ARG CD 1 1
19 19234 1 1 17 ARG CG C 19.614 2.386 0.955 1.00 . A A . 17 ARG CG 1 1
19 19235 1 1 17 ARG CZ C 22.232 3.384 2.493 1.00 . A A . 17 ARG CZ 1 1
19 19236 1 1 17 ARG H H 16.660 2.174 1.227 1.00 . A A . 17 ARG H 1 1
19 19237 1 1 17 ARG HA H 18.077 4.697 1.052 1.00 . A A . 17 ARG HA 1 1
19 19238 1 1 17 ARG HB2 H 18.260 2.218 -0.671 1.00 . A A . 17 ARG HB2 1 1
19 19239 1 1 17 ARG HB3 H 19.338 3.606 -0.759 1.00 . A A . 17 ARG HB3 1 1
19 19240 1 1 17 ARG HD2 H 21.279 1.595 -0.111 1.00 . A A . 17 ARG HD2 1 1
19 19241 1 1 17 ARG HD3 H 21.262 3.354 0.017 1.00 . A A . 17 ARG HD3 1 1
19 19242 1 1 17 ARG HE H 22.400 1.493 1.882 1.00 . A A . 17 ARG HE 1 1
19 19243 1 1 17 ARG HG2 H 19.496 2.927 1.882 1.00 . A A . 17 ARG HG2 1 1
19 19244 1 1 17 ARG HG3 H 19.320 1.356 1.097 1.00 . A A . 17 ARG HG3 1 1
19 19245 1 1 17 ARG HH11 H 21.045 4.675 1.493 1.00 . A A . 17 ARG HH11 1 1
19 19246 1 1 17 ARG HH12 H 21.864 5.335 2.869 1.00 . A A . 17 ARG HH12 1 1
19 19247 1 1 17 ARG HH21 H 23.485 2.349 3.697 1.00 . A A . 17 ARG HH21 1 1
19 19248 1 1 17 ARG HH22 H 23.252 4.011 4.122 1.00 . A A . 17 ARG HH22 1 1
19 19249 1 1 17 ARG N N 16.765 3.137 1.375 1.00 . A A . 17 ARG N 1 1
19 19250 1 1 17 ARG NE N 21.972 2.354 1.696 1.00 . A A . 17 ARG NE 1 1
19 19251 1 1 17 ARG NH1 N 21.668 4.562 2.266 1.00 . A A . 17 ARG NH1 1 1
19 19252 1 1 17 ARG NH2 N 23.058 3.236 3.522 1.00 . A A . 17 ARG NH2 1 1
19 19253 1 1 17 ARG O O 17.248 5.468 -1.308 1.00 . A A . 17 ARG O 1 1
19 19254 1 1 18 TYR C C 13.552 5.249 -1.341 1.00 . A A . 18 TYR C 1 1
19 19255 1 1 18 TYR CA C 14.734 4.485 -1.931 1.00 . A A . 18 TYR CA 1 1
19 19256 1 1 18 TYR CB C 14.227 3.326 -2.791 1.00 . A A . 18 TYR CB 1 1
19 19257 1 1 18 TYR CD1 C 16.403 2.208 -3.417 1.00 . A A . 18 TYR CD1 1 1
19 19258 1 1 18 TYR CD2 C 15.014 3.028 -5.172 1.00 . A A . 18 TYR CD2 1 1
19 19259 1 1 18 TYR CE1 C 17.326 1.768 -4.346 1.00 . A A . 18 TYR CE1 1 1
19 19260 1 1 18 TYR CE2 C 15.930 2.590 -6.108 1.00 . A A . 18 TYR CE2 1 1
19 19261 1 1 18 TYR CG C 15.233 2.845 -3.812 1.00 . A A . 18 TYR CG 1 1
19 19262 1 1 18 TYR CZ C 17.084 1.960 -5.691 1.00 . A A . 18 TYR CZ 1 1
19 19263 1 1 18 TYR H H 15.312 3.237 -0.322 1.00 . A A . 18 TYR H 1 1
19 19264 1 1 18 TYR HA H 15.309 5.156 -2.551 1.00 . A A . 18 TYR HA 1 1
19 19265 1 1 18 TYR HB2 H 13.981 2.492 -2.151 1.00 . A A . 18 TYR HB2 1 1
19 19266 1 1 18 TYR HB3 H 13.340 3.641 -3.321 1.00 . A A . 18 TYR HB3 1 1
19 19267 1 1 18 TYR HD1 H 16.589 2.059 -2.363 1.00 . A A . 18 TYR HD1 1 1
19 19268 1 1 18 TYR HD2 H 14.109 3.522 -5.496 1.00 . A A . 18 TYR HD2 1 1
19 19269 1 1 18 TYR HE1 H 18.229 1.275 -4.020 1.00 . A A . 18 TYR HE1 1 1
19 19270 1 1 18 TYR HE2 H 15.742 2.741 -7.161 1.00 . A A . 18 TYR HE2 1 1
19 19271 1 1 18 TYR HH H 18.604 2.238 -6.835 1.00 . A A . 18 TYR HH 1 1
19 19272 1 1 18 TYR N N 15.610 3.987 -0.877 1.00 . A A . 18 TYR N 1 1
19 19273 1 1 18 TYR O O 13.390 6.445 -1.582 1.00 . A A . 18 TYR O 1 1
19 19274 1 1 18 TYR OH O 18.000 1.523 -6.620 1.00 . A A . 18 TYR OH 1 1
19 19275 1 1 19 TYR C C 11.928 5.789 1.399 1.00 . A A . 19 TYR C 1 1
19 19276 1 1 19 TYR CA C 11.563 5.160 0.058 1.00 . A A . 19 TYR CA 1 1
19 19277 1 1 19 TYR CB C 10.460 4.118 0.254 1.00 . A A . 19 TYR CB 1 1
19 19278 1 1 19 TYR CD1 C 9.525 3.636 -2.041 1.00 . A A . 19 TYR CD1 1 1
19 19279 1 1 19 TYR CD2 C 10.810 1.937 -0.970 1.00 . A A . 19 TYR CD2 1 1
19 19280 1 1 19 TYR CE1 C 9.341 2.813 -3.136 1.00 . A A . 19 TYR CE1 1 1
19 19281 1 1 19 TYR CE2 C 10.631 1.108 -2.061 1.00 . A A . 19 TYR CE2 1 1
19 19282 1 1 19 TYR CG C 10.262 3.214 -0.941 1.00 . A A . 19 TYR CG 1 1
19 19283 1 1 19 TYR CZ C 9.896 1.550 -3.141 1.00 . A A . 19 TYR CZ 1 1
19 19284 1 1 19 TYR H H 12.913 3.599 -0.411 1.00 . A A . 19 TYR H 1 1
19 19285 1 1 19 TYR HA H 11.200 5.933 -0.603 1.00 . A A . 19 TYR HA 1 1
19 19286 1 1 19 TYR HB2 H 10.708 3.497 1.101 1.00 . A A . 19 TYR HB2 1 1
19 19287 1 1 19 TYR HB3 H 9.526 4.625 0.446 1.00 . A A . 19 TYR HB3 1 1
19 19288 1 1 19 TYR HD1 H 9.092 4.625 -2.035 1.00 . A A . 19 TYR HD1 1 1
19 19289 1 1 19 TYR HD2 H 11.385 1.594 -0.123 1.00 . A A . 19 TYR HD2 1 1
19 19290 1 1 19 TYR HE1 H 8.765 3.159 -3.982 1.00 . A A . 19 TYR HE1 1 1
19 19291 1 1 19 TYR HE2 H 11.066 0.120 -2.065 1.00 . A A . 19 TYR HE2 1 1
19 19292 1 1 19 TYR HH H 8.862 0.291 -4.161 1.00 . A A . 19 TYR HH 1 1
19 19293 1 1 19 TYR N N 12.731 4.549 -0.566 1.00 . A A . 19 TYR N 1 1
19 19294 1 1 19 TYR O O 11.398 6.835 1.772 1.00 . A A . 19 TYR O 1 1
19 19295 1 1 19 TYR OH O 9.715 0.727 -4.228 1.00 . A A . 19 TYR OH 1 1
19 19296 1 1 20 GLY C C 12.435 5.099 4.552 1.00 . A A . 20 GLY C 1 1
19 19297 1 1 20 GLY CA C 13.263 5.654 3.410 1.00 . A A . 20 GLY CA 1 1
19 19298 1 1 20 GLY H H 13.230 4.314 1.771 1.00 . A A . 20 GLY H 1 1
19 19299 1 1 20 GLY HA2 H 14.298 5.390 3.569 1.00 . A A . 20 GLY HA2 1 1
19 19300 1 1 20 GLY HA3 H 13.173 6.730 3.406 1.00 . A A . 20 GLY HA3 1 1
19 19301 1 1 20 GLY N N 12.841 5.144 2.119 1.00 . A A . 20 GLY N 1 1
19 19302 1 1 20 GLY O O 12.369 5.695 5.627 1.00 . A A . 20 GLY O 1 1
19 19303 1 1 21 ARG C C 10.652 1.878 4.956 1.00 . A A . 21 ARG C 1 1
19 19304 1 1 21 ARG CA C 10.969 3.321 5.336 1.00 . A A . 21 ARG CA 1 1
19 19305 1 1 21 ARG CB C 9.671 4.107 5.527 1.00 . A A . 21 ARG CB 1 1
19 19306 1 1 21 ARG CD C 9.214 5.325 3.376 1.00 . A A . 21 ARG CD 1 1
19 19307 1 1 21 ARG CG C 8.807 4.169 4.277 1.00 . A A . 21 ARG CG 1 1
19 19308 1 1 21 ARG CZ C 7.169 6.682 3.246 1.00 . A A . 21 ARG CZ 1 1
19 19309 1 1 21 ARG H H 11.891 3.527 3.442 1.00 . A A . 21 ARG H 1 1
19 19310 1 1 21 ARG HA H 11.521 3.323 6.264 1.00 . A A . 21 ARG HA 1 1
19 19311 1 1 21 ARG HB2 H 9.094 3.642 6.313 1.00 . A A . 21 ARG HB2 1 1
19 19312 1 1 21 ARG HB3 H 9.915 5.117 5.820 1.00 . A A . 21 ARG HB3 1 1
19 19313 1 1 21 ARG HD2 H 9.671 6.093 3.982 1.00 . A A . 21 ARG HD2 1 1
19 19314 1 1 21 ARG HD3 H 9.930 4.964 2.652 1.00 . A A . 21 ARG HD3 1 1
19 19315 1 1 21 ARG HE H 7.972 5.683 1.719 1.00 . A A . 21 ARG HE 1 1
19 19316 1 1 21 ARG HG2 H 8.916 3.245 3.729 1.00 . A A . 21 ARG HG2 1 1
19 19317 1 1 21 ARG HG3 H 7.776 4.298 4.570 1.00 . A A . 21 ARG HG3 1 1
19 19318 1 1 21 ARG HH11 H 8.039 6.628 5.069 1.00 . A A . 21 ARG HH11 1 1
19 19319 1 1 21 ARG HH12 H 6.596 7.582 4.964 1.00 . A A . 21 ARG HH12 1 1
19 19320 1 1 21 ARG HH21 H 6.072 6.936 1.567 1.00 . A A . 21 ARG HH21 1 1
19 19321 1 1 21 ARG HH22 H 5.478 7.755 2.972 1.00 . A A . 21 ARG HH22 1 1
19 19322 1 1 21 ARG N N 11.800 3.955 4.319 1.00 . A A . 21 ARG N 1 1
19 19323 1 1 21 ARG NE N 8.071 5.897 2.670 1.00 . A A . 21 ARG NE 1 1
19 19324 1 1 21 ARG NH1 N 7.276 6.989 4.532 1.00 . A A . 21 ARG NH1 1 1
19 19325 1 1 21 ARG NH2 N 6.156 7.164 2.537 1.00 . A A . 21 ARG NH2 1 1
19 19326 1 1 21 ARG O O 10.732 1.499 3.787 1.00 . A A . 21 ARG O 1 1
19 19327 1 1 22 THR C C 8.499 -0.608 6.044 1.00 . A A . 22 THR C 1 1
19 19328 1 1 22 THR CA C 9.962 -0.327 5.724 1.00 . A A . 22 THR CA 1 1
19 19329 1 1 22 THR CB C 10.850 -1.257 6.572 1.00 . A A . 22 THR CB 1 1
19 19330 1 1 22 THR CG2 C 12.072 -1.705 5.786 1.00 . A A . 22 THR CG2 1 1
19 19331 1 1 22 THR H H 10.245 1.435 6.862 1.00 . A A . 22 THR H 1 1
19 19332 1 1 22 THR HA H 10.142 -0.546 4.681 1.00 . A A . 22 THR HA 1 1
19 19333 1 1 22 THR HB H 10.274 -2.131 6.842 1.00 . A A . 22 THR HB 1 1
19 19334 1 1 22 THR HG1 H 11.898 -1.129 8.238 1.00 . A A . 22 THR HG1 1 1
19 19335 1 1 22 THR HG21 H 12.031 -1.289 4.790 1.00 . A A . 22 THR HG21 1 1
19 19336 1 1 22 THR HG22 H 12.087 -2.783 5.725 1.00 . A A . 22 THR HG22 1 1
19 19337 1 1 22 THR HG23 H 12.967 -1.360 6.284 1.00 . A A . 22 THR HG23 1 1
19 19338 1 1 22 THR N N 10.290 1.075 5.952 1.00 . A A . 22 THR N 1 1
19 19339 1 1 22 THR O O 7.913 -1.559 5.527 1.00 . A A . 22 THR O 1 1
19 19340 1 1 22 THR OG1 O 11.264 -0.584 7.766 1.00 . A A . 22 THR OG1 1 1
19 19341 1 1 23 GLU C C 5.587 0.413 6.128 1.00 . A A . 23 GLU C 1 1
19 19342 1 1 23 GLU CA C 6.517 0.064 7.286 1.00 . A A . 23 GLU CA 1 1
19 19343 1 1 23 GLU CB C 6.196 0.945 8.496 1.00 . A A . 23 GLU CB 1 1
19 19344 1 1 23 GLU CD C 5.049 -0.821 9.890 1.00 . A A . 23 GLU CD 1 1
19 19345 1 1 23 GLU CG C 4.928 0.537 9.226 1.00 . A A . 23 GLU CG 1 1
19 19346 1 1 23 GLU H H 8.433 0.965 7.277 1.00 . A A . 23 GLU H 1 1
19 19347 1 1 23 GLU HA H 6.365 -0.970 7.555 1.00 . A A . 23 GLU HA 1 1
19 19348 1 1 23 GLU HB2 H 7.021 0.894 9.192 1.00 . A A . 23 GLU HB2 1 1
19 19349 1 1 23 GLU HB3 H 6.081 1.965 8.162 1.00 . A A . 23 GLU HB3 1 1
19 19350 1 1 23 GLU HG2 H 4.712 1.273 9.986 1.00 . A A . 23 GLU HG2 1 1
19 19351 1 1 23 GLU HG3 H 4.114 0.504 8.517 1.00 . A A . 23 GLU HG3 1 1
19 19352 1 1 23 GLU N N 7.914 0.225 6.898 1.00 . A A . 23 GLU N 1 1
19 19353 1 1 23 GLU O O 5.487 1.571 5.725 1.00 . A A . 23 GLU O 1 1
19 19354 1 1 23 GLU OE1 O 4.912 -1.841 9.182 1.00 . A A . 23 GLU OE1 1 1
19 19355 1 1 23 GLU OE2 O 5.279 -0.865 11.116 1.00 . A A . 23 GLU OE2 1 1
19 19356 1 1 24 GLY C C 4.655 -0.599 3.142 1.00 . A A . 24 GLY C 1 1
19 19357 1 1 24 GLY CA C 3.996 -0.380 4.489 1.00 . A A . 24 GLY CA 1 1
19 19358 1 1 24 GLY H H 5.028 -1.502 5.958 1.00 . A A . 24 GLY H 1 1
19 19359 1 1 24 GLY HA2 H 3.162 -1.059 4.585 1.00 . A A . 24 GLY HA2 1 1
19 19360 1 1 24 GLY HA3 H 3.628 0.635 4.536 1.00 . A A . 24 GLY HA3 1 1
19 19361 1 1 24 GLY N N 4.908 -0.599 5.596 1.00 . A A . 24 GLY N 1 1
19 19362 1 1 24 GLY O O 3.976 -0.788 2.133 1.00 . A A . 24 GLY O 1 1
19 19363 1 1 25 VAL C C 7.204 -2.213 1.756 1.00 . A A . 25 VAL C 1 1
19 19364 1 1 25 VAL CA C 6.736 -0.768 1.890 1.00 . A A . 25 VAL CA 1 1
19 19365 1 1 25 VAL CB C 7.960 0.165 1.825 1.00 . A A . 25 VAL CB 1 1
19 19366 1 1 25 VAL CG1 C 8.615 0.090 0.454 1.00 . A A . 25 VAL CG1 1 1
19 19367 1 1 25 VAL CG2 C 7.559 1.594 2.156 1.00 . A A . 25 VAL CG2 1 1
19 19368 1 1 25 VAL H H 6.470 -0.416 3.961 1.00 . A A . 25 VAL H 1 1
19 19369 1 1 25 VAL HA H 6.085 -0.531 1.061 1.00 . A A . 25 VAL HA 1 1
19 19370 1 1 25 VAL HB H 8.679 -0.165 2.561 1.00 . A A . 25 VAL HB 1 1
19 19371 1 1 25 VAL HG11 H 8.261 -0.787 -0.067 1.00 . A A . 25 VAL HG11 1 1
19 19372 1 1 25 VAL HG12 H 8.364 0.974 -0.114 1.00 . A A . 25 VAL HG12 1 1
19 19373 1 1 25 VAL HG13 H 9.688 0.030 0.571 1.00 . A A . 25 VAL HG13 1 1
19 19374 1 1 25 VAL HG21 H 8.255 2.280 1.696 1.00 . A A . 25 VAL HG21 1 1
19 19375 1 1 25 VAL HG22 H 6.564 1.784 1.782 1.00 . A A . 25 VAL HG22 1 1
19 19376 1 1 25 VAL HG23 H 7.572 1.733 3.228 1.00 . A A . 25 VAL HG23 1 1
19 19377 1 1 25 VAL N N 5.984 -0.571 3.124 1.00 . A A . 25 VAL N 1 1
19 19378 1 1 25 VAL O O 7.166 -2.790 0.670 1.00 . A A . 25 VAL O 1 1
19 19379 1 1 26 VAL C C 7.063 -5.118 2.315 1.00 . A A . 26 VAL C 1 1
19 19380 1 1 26 VAL CA C 8.119 -4.171 2.876 1.00 . A A . 26 VAL CA 1 1
19 19381 1 1 26 VAL CB C 8.498 -4.626 4.297 1.00 . A A . 26 VAL CB 1 1
19 19382 1 1 26 VAL CG1 C 9.664 -3.806 4.827 1.00 . A A . 26 VAL CG1 1 1
19 19383 1 1 26 VAL CG2 C 7.298 -4.525 5.227 1.00 . A A . 26 VAL CG2 1 1
19 19384 1 1 26 VAL H H 7.651 -2.280 3.704 1.00 . A A . 26 VAL H 1 1
19 19385 1 1 26 VAL HA H 9.002 -4.224 2.256 1.00 . A A . 26 VAL HA 1 1
19 19386 1 1 26 VAL HB H 8.805 -5.661 4.252 1.00 . A A . 26 VAL HB 1 1
19 19387 1 1 26 VAL HG11 H 10.593 -4.246 4.496 1.00 . A A . 26 VAL HG11 1 1
19 19388 1 1 26 VAL HG12 H 9.591 -2.794 4.457 1.00 . A A . 26 VAL HG12 1 1
19 19389 1 1 26 VAL HG13 H 9.636 -3.797 5.907 1.00 . A A . 26 VAL HG13 1 1
19 19390 1 1 26 VAL HG21 H 6.689 -3.681 4.938 1.00 . A A . 26 VAL HG21 1 1
19 19391 1 1 26 VAL HG22 H 6.715 -5.431 5.160 1.00 . A A . 26 VAL HG22 1 1
19 19392 1 1 26 VAL HG23 H 7.640 -4.390 6.243 1.00 . A A . 26 VAL HG23 1 1
19 19393 1 1 26 VAL N N 7.645 -2.792 2.868 1.00 . A A . 26 VAL N 1 1
19 19394 1 1 26 VAL O O 7.390 -6.140 1.714 1.00 . A A . 26 VAL O 1 1
19 19395 1 1 27 GLU C C 4.576 -5.500 0.512 1.00 . A A . 27 GLU C 1 1
19 19396 1 1 27 GLU CA C 4.693 -5.589 2.031 1.00 . A A . 27 GLU CA 1 1
19 19397 1 1 27 GLU CB C 3.378 -5.151 2.681 1.00 . A A . 27 GLU CB 1 1
19 19398 1 1 27 GLU CD C 2.462 -7.235 3.776 1.00 . A A . 27 GLU CD 1 1
19 19399 1 1 27 GLU CG C 3.078 -5.866 3.987 1.00 . A A . 27 GLU CG 1 1
19 19400 1 1 27 GLU H H 5.599 -3.941 3.003 1.00 . A A . 27 GLU H 1 1
19 19401 1 1 27 GLU HA H 4.895 -6.613 2.304 1.00 . A A . 27 GLU HA 1 1
19 19402 1 1 27 GLU HB2 H 3.423 -4.090 2.876 1.00 . A A . 27 GLU HB2 1 1
19 19403 1 1 27 GLU HB3 H 2.569 -5.347 1.993 1.00 . A A . 27 GLU HB3 1 1
19 19404 1 1 27 GLU HG2 H 3.999 -5.984 4.538 1.00 . A A . 27 GLU HG2 1 1
19 19405 1 1 27 GLU HG3 H 2.391 -5.263 4.563 1.00 . A A . 27 GLU HG3 1 1
19 19406 1 1 27 GLU N N 5.796 -4.769 2.516 1.00 . A A . 27 GLU N 1 1
19 19407 1 1 27 GLU O O 4.070 -6.415 -0.139 1.00 . A A . 27 GLU O 1 1
19 19408 1 1 27 GLU OE1 O 3.225 -8.216 3.654 1.00 . A A . 27 GLU OE1 1 1
19 19409 1 1 27 GLU OE2 O 1.217 -7.325 3.731 1.00 . A A . 27 GLU OE2 1 1
19 19410 1 1 28 THR C C 6.059 -5.005 -2.205 1.00 . A A . 28 THR C 1 1
19 19411 1 1 28 THR CA C 4.996 -4.179 -1.489 1.00 . A A . 28 THR CA 1 1
19 19412 1 1 28 THR CB C 5.189 -2.694 -1.847 1.00 . A A . 28 THR CB 1 1
19 19413 1 1 28 THR CG2 C 4.372 -2.322 -3.075 1.00 . A A . 28 THR CG2 1 1
19 19414 1 1 28 THR H H 5.440 -3.697 0.523 1.00 . A A . 28 THR H 1 1
19 19415 1 1 28 THR HA H 4.020 -4.488 -1.836 1.00 . A A . 28 THR HA 1 1
19 19416 1 1 28 THR HB H 6.234 -2.524 -2.064 1.00 . A A . 28 THR HB 1 1
19 19417 1 1 28 THR HG1 H 4.669 -0.968 -1.046 1.00 . A A . 28 THR HG1 1 1
19 19418 1 1 28 THR HG21 H 4.206 -3.203 -3.677 1.00 . A A . 28 THR HG21 1 1
19 19419 1 1 28 THR HG22 H 4.908 -1.586 -3.655 1.00 . A A . 28 THR HG22 1 1
19 19420 1 1 28 THR HG23 H 3.421 -1.914 -2.765 1.00 . A A . 28 THR HG23 1 1
19 19421 1 1 28 THR N N 5.048 -4.390 -0.048 1.00 . A A . 28 THR N 1 1
19 19422 1 1 28 THR O O 5.741 -5.889 -3.000 1.00 . A A . 28 THR O 1 1
19 19423 1 1 28 THR OG1 O 4.801 -1.869 -0.743 1.00 . A A . 28 THR OG1 1 1
19 19424 1 1 29 VAL C C 8.302 -6.932 -2.319 1.00 . A A . 29 VAL C 1 1
19 19425 1 1 29 VAL CA C 8.434 -5.429 -2.531 1.00 . A A . 29 VAL CA 1 1
19 19426 1 1 29 VAL CB C 9.787 -4.958 -1.966 1.00 . A A . 29 VAL CB 1 1
19 19427 1 1 29 VAL CG1 C 10.931 -5.730 -2.606 1.00 . A A . 29 VAL CG1 1 1
19 19428 1 1 29 VAL CG2 C 9.960 -3.461 -2.176 1.00 . A A . 29 VAL CG2 1 1
19 19429 1 1 29 VAL H H 7.513 -3.996 -1.274 1.00 . A A . 29 VAL H 1 1
19 19430 1 1 29 VAL HA H 8.418 -5.222 -3.591 1.00 . A A . 29 VAL HA 1 1
19 19431 1 1 29 VAL HB H 9.799 -5.155 -0.904 1.00 . A A . 29 VAL HB 1 1
19 19432 1 1 29 VAL HG11 H 11.012 -6.702 -2.143 1.00 . A A . 29 VAL HG11 1 1
19 19433 1 1 29 VAL HG12 H 10.739 -5.847 -3.663 1.00 . A A . 29 VAL HG12 1 1
19 19434 1 1 29 VAL HG13 H 11.854 -5.187 -2.466 1.00 . A A . 29 VAL HG13 1 1
19 19435 1 1 29 VAL HG21 H 9.070 -3.056 -2.634 1.00 . A A . 29 VAL HG21 1 1
19 19436 1 1 29 VAL HG22 H 10.124 -2.982 -1.222 1.00 . A A . 29 VAL HG22 1 1
19 19437 1 1 29 VAL HG23 H 10.809 -3.283 -2.819 1.00 . A A . 29 VAL HG23 1 1
19 19438 1 1 29 VAL N N 7.323 -4.712 -1.916 1.00 . A A . 29 VAL N 1 1
19 19439 1 1 29 VAL O O 8.439 -7.718 -3.258 1.00 . A A . 29 VAL O 1 1
19 19440 1 1 30 LEU C C 6.877 -9.415 -1.667 1.00 . A A . 30 LEU C 1 1
19 19441 1 1 30 LEU CA C 7.884 -8.739 -0.742 1.00 . A A . 30 LEU CA 1 1
19 19442 1 1 30 LEU CB C 7.438 -8.891 0.714 1.00 . A A . 30 LEU CB 1 1
19 19443 1 1 30 LEU CD1 C 7.947 -11.340 0.880 1.00 . A A . 30 LEU CD1 1 1
19 19444 1 1 30 LEU CD2 C 6.443 -10.261 2.563 1.00 . A A . 30 LEU CD2 1 1
19 19445 1 1 30 LEU CG C 6.896 -10.265 1.110 1.00 . A A . 30 LEU CG 1 1
19 19446 1 1 30 LEU H H 7.937 -6.656 -0.373 1.00 . A A . 30 LEU H 1 1
19 19447 1 1 30 LEU HA H 8.845 -9.214 -0.867 1.00 . A A . 30 LEU HA 1 1
19 19448 1 1 30 LEU HB2 H 8.287 -8.677 1.344 1.00 . A A . 30 LEU HB2 1 1
19 19449 1 1 30 LEU HB3 H 6.662 -8.162 0.899 1.00 . A A . 30 LEU HB3 1 1
19 19450 1 1 30 LEU HD11 H 8.909 -10.875 0.726 1.00 . A A . 30 LEU HD11 1 1
19 19451 1 1 30 LEU HD12 H 7.683 -11.920 0.008 1.00 . A A . 30 LEU HD12 1 1
19 19452 1 1 30 LEU HD13 H 7.993 -11.988 1.742 1.00 . A A . 30 LEU HD13 1 1
19 19453 1 1 30 LEU HD21 H 7.120 -10.862 3.152 1.00 . A A . 30 LEU HD21 1 1
19 19454 1 1 30 LEU HD22 H 5.446 -10.671 2.630 1.00 . A A . 30 LEU HD22 1 1
19 19455 1 1 30 LEU HD23 H 6.442 -9.247 2.937 1.00 . A A . 30 LEU HD23 1 1
19 19456 1 1 30 LEU HG H 6.039 -10.499 0.493 1.00 . A A . 30 LEU HG 1 1
19 19457 1 1 30 LEU N N 8.035 -7.328 -1.079 1.00 . A A . 30 LEU N 1 1
19 19458 1 1 30 LEU O O 7.148 -10.477 -2.226 1.00 . A A . 30 LEU O 1 1
19 19459 1 1 31 ALA C C 5.186 -9.553 -4.103 1.00 . A A . 31 ALA C 1 1
19 19460 1 1 31 ALA CA C 4.669 -9.330 -2.686 1.00 . A A . 31 ALA CA 1 1
19 19461 1 1 31 ALA CB C 3.466 -8.398 -2.702 1.00 . A A . 31 ALA CB 1 1
19 19462 1 1 31 ALA H H 5.557 -7.947 -1.353 1.00 . A A . 31 ALA H 1 1
19 19463 1 1 31 ALA HA H 4.354 -10.278 -2.275 1.00 . A A . 31 ALA HA 1 1
19 19464 1 1 31 ALA HB1 H 2.616 -8.902 -2.264 1.00 . A A . 31 ALA HB1 1 1
19 19465 1 1 31 ALA HB2 H 3.692 -7.509 -2.132 1.00 . A A . 31 ALA HB2 1 1
19 19466 1 1 31 ALA HB3 H 3.236 -8.124 -3.721 1.00 . A A . 31 ALA HB3 1 1
19 19467 1 1 31 ALA N N 5.714 -8.791 -1.825 1.00 . A A . 31 ALA N 1 1
19 19468 1 1 31 ALA O O 4.843 -10.542 -4.750 1.00 . A A . 31 ALA O 1 1
19 19469 1 1 32 ALA C C 7.637 -9.818 -5.991 1.00 . A A . 32 ALA C 1 1
19 19470 1 1 32 ALA CA C 6.576 -8.725 -5.920 1.00 . A A . 32 ALA CA 1 1
19 19471 1 1 32 ALA CB C 7.166 -7.387 -6.343 1.00 . A A . 32 ALA CB 1 1
19 19472 1 1 32 ALA H H 6.248 -7.862 -4.016 1.00 . A A . 32 ALA H 1 1
19 19473 1 1 32 ALA HA H 5.775 -8.969 -6.603 1.00 . A A . 32 ALA HA 1 1
19 19474 1 1 32 ALA HB1 H 7.242 -6.740 -5.481 1.00 . A A . 32 ALA HB1 1 1
19 19475 1 1 32 ALA HB2 H 8.148 -7.544 -6.764 1.00 . A A . 32 ALA HB2 1 1
19 19476 1 1 32 ALA HB3 H 6.526 -6.929 -7.082 1.00 . A A . 32 ALA HB3 1 1
19 19477 1 1 32 ALA N N 6.012 -8.627 -4.580 1.00 . A A . 32 ALA N 1 1
19 19478 1 1 32 ALA O O 7.835 -10.437 -7.036 1.00 . A A . 32 ALA O 1 1
19 19479 1 1 33 ASN C C 9.123 -12.015 -3.633 1.00 . A A . 33 ASN C 1 1
19 19480 1 1 33 ASN CA C 9.357 -11.070 -4.809 1.00 . A A . 33 ASN CA 1 1
19 19481 1 1 33 ASN CB C 10.734 -10.415 -4.684 1.00 . A A . 33 ASN CB 1 1
19 19482 1 1 33 ASN CG C 11.325 -10.050 -6.032 1.00 . A A . 33 ASN CG 1 1
19 19483 1 1 33 ASN H H 8.112 -9.526 -4.071 1.00 . A A . 33 ASN H 1 1
19 19484 1 1 33 ASN HA H 9.321 -11.639 -5.725 1.00 . A A . 33 ASN HA 1 1
19 19485 1 1 33 ASN HB2 H 10.645 -9.513 -4.096 1.00 . A A . 33 ASN HB2 1 1
19 19486 1 1 33 ASN HB3 H 11.408 -11.097 -4.189 1.00 . A A . 33 ASN HB3 1 1
19 19487 1 1 33 ASN HD21 H 10.276 -8.361 -6.062 1.00 . A A . 33 ASN HD21 1 1
19 19488 1 1 33 ASN HD22 H 11.288 -8.641 -7.434 1.00 . A A . 33 ASN HD22 1 1
19 19489 1 1 33 ASN N N 8.316 -10.051 -4.872 1.00 . A A . 33 ASN N 1 1
19 19490 1 1 33 ASN ND2 N 10.922 -8.901 -6.563 1.00 . A A . 33 ASN ND2 1 1
19 19491 1 1 33 ASN O O 9.811 -11.960 -2.614 1.00 . A A . 33 ASN O 1 1
19 19492 1 1 33 ASN OD1 O 12.133 -10.792 -6.590 1.00 . A A . 33 ASN OD1 1 1
19 19493 1 1 34 PRO C C 8.849 -14.953 -2.572 1.00 . A A . 34 PRO C 1 1
19 19494 1 1 34 PRO CA C 7.781 -13.878 -2.739 1.00 . A A . 34 PRO CA 1 1
19 19495 1 1 34 PRO CB C 6.477 -14.494 -3.252 1.00 . A A . 34 PRO CB 1 1
19 19496 1 1 34 PRO CD C 7.267 -13.025 -4.965 1.00 . A A . 34 PRO CD 1 1
19 19497 1 1 34 PRO CG C 6.530 -14.315 -4.731 1.00 . A A . 34 PRO CG 1 1
19 19498 1 1 34 PRO HA H 7.604 -13.397 -1.788 1.00 . A A . 34 PRO HA 1 1
19 19499 1 1 34 PRO HB2 H 6.439 -15.540 -2.981 1.00 . A A . 34 PRO HB2 1 1
19 19500 1 1 34 PRO HB3 H 5.635 -13.974 -2.822 1.00 . A A . 34 PRO HB3 1 1
19 19501 1 1 34 PRO HD2 H 7.859 -13.087 -5.866 1.00 . A A . 34 PRO HD2 1 1
19 19502 1 1 34 PRO HD3 H 6.573 -12.200 -5.024 1.00 . A A . 34 PRO HD3 1 1
19 19503 1 1 34 PRO HG2 H 7.063 -15.138 -5.181 1.00 . A A . 34 PRO HG2 1 1
19 19504 1 1 34 PRO HG3 H 5.528 -14.252 -5.128 1.00 . A A . 34 PRO HG3 1 1
19 19505 1 1 34 PRO N N 8.128 -12.903 -3.777 1.00 . A A . 34 PRO N 1 1
19 19506 1 1 34 PRO O O 9.428 -15.423 -3.550 1.00 . A A . 34 PRO O 1 1
19 19507 1 1 35 GLY C C 11.483 -15.770 -0.830 1.00 . A A . 35 GLY C 1 1
19 19508 1 1 35 GLY CA C 10.103 -16.357 -1.054 1.00 . A A . 35 GLY CA 1 1
19 19509 1 1 35 GLY H H 8.612 -14.929 -0.584 1.00 . A A . 35 GLY H 1 1
19 19510 1 1 35 GLY HA2 H 9.810 -16.907 -0.173 1.00 . A A . 35 GLY HA2 1 1
19 19511 1 1 35 GLY HA3 H 10.145 -17.036 -1.893 1.00 . A A . 35 GLY HA3 1 1
19 19512 1 1 35 GLY N N 9.105 -15.339 -1.326 1.00 . A A . 35 GLY N 1 1
19 19513 1 1 35 GLY O O 12.374 -16.442 -0.308 1.00 . A A . 35 GLY O 1 1
19 19514 1 1 36 LEU C C 13.098 -13.288 0.346 1.00 . A A . 36 LEU C 1 1
19 19515 1 1 36 LEU CA C 12.944 -13.838 -1.068 1.00 . A A . 36 LEU CA 1 1
19 19516 1 1 36 LEU CB C 13.074 -12.704 -2.086 1.00 . A A . 36 LEU CB 1 1
19 19517 1 1 36 LEU CD1 C 15.280 -11.799 -1.311 1.00 . A A . 36 LEU CD1 1 1
19 19518 1 1 36 LEU CD2 C 15.206 -13.537 -3.108 1.00 . A A . 36 LEU CD2 1 1
19 19519 1 1 36 LEU CG C 14.498 -12.334 -2.501 1.00 . A A . 36 LEU CG 1 1
19 19520 1 1 36 LEU H H 10.915 -14.031 -1.636 1.00 . A A . 36 LEU H 1 1
19 19521 1 1 36 LEU HA H 13.725 -14.562 -1.246 1.00 . A A . 36 LEU HA 1 1
19 19522 1 1 36 LEU HB2 H 12.535 -12.994 -2.974 1.00 . A A . 36 LEU HB2 1 1
19 19523 1 1 36 LEU HB3 H 12.614 -11.824 -1.659 1.00 . A A . 36 LEU HB3 1 1
19 19524 1 1 36 LEU HD11 H 14.626 -11.208 -0.688 1.00 . A A . 36 LEU HD11 1 1
19 19525 1 1 36 LEU HD12 H 16.094 -11.183 -1.663 1.00 . A A . 36 LEU HD12 1 1
19 19526 1 1 36 LEU HD13 H 15.675 -12.625 -0.739 1.00 . A A . 36 LEU HD13 1 1
19 19527 1 1 36 LEU HD21 H 14.519 -14.076 -3.743 1.00 . A A . 36 LEU HD21 1 1
19 19528 1 1 36 LEU HD22 H 15.552 -14.187 -2.318 1.00 . A A . 36 LEU HD22 1 1
19 19529 1 1 36 LEU HD23 H 16.050 -13.201 -3.693 1.00 . A A . 36 LEU HD23 1 1
19 19530 1 1 36 LEU HG H 14.457 -11.556 -3.251 1.00 . A A . 36 LEU HG 1 1
19 19531 1 1 36 LEU N N 11.662 -14.515 -1.227 1.00 . A A . 36 LEU N 1 1
19 19532 1 1 36 LEU O O 14.191 -13.300 0.912 1.00 . A A . 36 LEU O 1 1
19 19533 1 1 37 ALA C C 12.314 -13.338 3.293 1.00 . A A . 37 ALA C 1 1
19 19534 1 1 37 ALA CA C 12.007 -12.257 2.262 1.00 . A A . 37 ALA CA 1 1
19 19535 1 1 37 ALA CB C 10.674 -11.593 2.572 1.00 . A A . 37 ALA CB 1 1
19 19536 1 1 37 ALA H H 11.154 -12.826 0.410 1.00 . A A . 37 ALA H 1 1
19 19537 1 1 37 ALA HA H 12.778 -11.501 2.307 1.00 . A A . 37 ALA HA 1 1
19 19538 1 1 37 ALA HB1 H 9.871 -12.284 2.362 1.00 . A A . 37 ALA HB1 1 1
19 19539 1 1 37 ALA HB2 H 10.646 -11.313 3.615 1.00 . A A . 37 ALA HB2 1 1
19 19540 1 1 37 ALA HB3 H 10.560 -10.711 1.959 1.00 . A A . 37 ALA HB3 1 1
19 19541 1 1 37 ALA N N 11.996 -12.808 0.912 1.00 . A A . 37 ALA N 1 1
19 19542 1 1 37 ALA O O 12.711 -13.039 4.419 1.00 . A A . 37 ALA O 1 1
19 19543 1 1 38 GLU C C 13.833 -16.186 3.677 1.00 . A A . 38 GLU C 1 1
19 19544 1 1 38 GLU CA C 12.385 -15.719 3.792 1.00 . A A . 38 GLU CA 1 1
19 19545 1 1 38 GLU CB C 11.437 -16.877 3.474 1.00 . A A . 38 GLU CB 1 1
19 19546 1 1 38 GLU CD C 9.309 -17.996 4.252 1.00 . A A . 38 GLU CD 1 1
19 19547 1 1 38 GLU CG C 10.033 -16.683 4.023 1.00 . A A . 38 GLU CG 1 1
19 19548 1 1 38 GLU H H 11.811 -14.769 1.990 1.00 . A A . 38 GLU H 1 1
19 19549 1 1 38 GLU HA H 12.206 -15.387 4.804 1.00 . A A . 38 GLU HA 1 1
19 19550 1 1 38 GLU HB2 H 11.371 -16.989 2.402 1.00 . A A . 38 GLU HB2 1 1
19 19551 1 1 38 GLU HB3 H 11.843 -17.785 3.897 1.00 . A A . 38 GLU HB3 1 1
19 19552 1 1 38 GLU HG2 H 10.097 -16.156 4.963 1.00 . A A . 38 GLU HG2 1 1
19 19553 1 1 38 GLU HG3 H 9.464 -16.093 3.319 1.00 . A A . 38 GLU HG3 1 1
19 19554 1 1 38 GLU N N 12.128 -14.594 2.900 1.00 . A A . 38 GLU N 1 1
19 19555 1 1 38 GLU O O 14.202 -17.238 4.201 1.00 . A A . 38 GLU O 1 1
19 19556 1 1 38 GLU OE1 O 9.974 -18.978 4.643 1.00 . A A . 38 GLU OE1 1 1
19 19557 1 1 38 GLU OE2 O 8.080 -18.041 4.039 1.00 . A A . 38 GLU OE2 1 1
19 19558 1 1 39 LEU C C 16.823 -15.607 4.115 1.00 . A A . 39 LEU C 1 1
19 19559 1 1 39 LEU CA C 16.058 -15.729 2.801 1.00 . A A . 39 LEU CA 1 1
19 19560 1 1 39 LEU CB C 16.682 -14.814 1.746 1.00 . A A . 39 LEU CB 1 1
19 19561 1 1 39 LEU CD1 C 19.126 -15.117 2.214 1.00 . A A . 39 LEU CD1 1 1
19 19562 1 1 39 LEU CD2 C 17.940 -16.709 0.692 1.00 . A A . 39 LEU CD2 1 1
19 19563 1 1 39 LEU CG C 18.026 -15.268 1.175 1.00 . A A . 39 LEU CG 1 1
19 19564 1 1 39 LEU H H 14.298 -14.572 2.593 1.00 . A A . 39 LEU H 1 1
19 19565 1 1 39 LEU HA H 16.115 -16.751 2.459 1.00 . A A . 39 LEU HA 1 1
19 19566 1 1 39 LEU HB2 H 15.986 -14.731 0.926 1.00 . A A . 39 LEU HB2 1 1
19 19567 1 1 39 LEU HB3 H 16.824 -13.841 2.195 1.00 . A A . 39 LEU HB3 1 1
19 19568 1 1 39 LEU HD11 H 20.087 -15.117 1.722 1.00 . A A . 39 LEU HD11 1 1
19 19569 1 1 39 LEU HD12 H 19.079 -15.940 2.911 1.00 . A A . 39 LEU HD12 1 1
19 19570 1 1 39 LEU HD13 H 18.993 -14.187 2.746 1.00 . A A . 39 LEU HD13 1 1
19 19571 1 1 39 LEU HD21 H 18.177 -17.376 1.507 1.00 . A A . 39 LEU HD21 1 1
19 19572 1 1 39 LEU HD22 H 18.643 -16.860 -0.114 1.00 . A A . 39 LEU HD22 1 1
19 19573 1 1 39 LEU HD23 H 16.939 -16.911 0.339 1.00 . A A . 39 LEU HD23 1 1
19 19574 1 1 39 LEU HG H 18.279 -14.645 0.328 1.00 . A A . 39 LEU HG 1 1
19 19575 1 1 39 LEU N N 14.649 -15.397 2.987 1.00 . A A . 39 LEU N 1 1
19 19576 1 1 39 LEU O O 17.506 -16.539 4.536 1.00 . A A . 39 LEU O 1 1
19 19577 1 1 40 GLY C C 17.762 -12.773 6.227 1.00 . A A . 40 GLY C 1 1
19 19578 1 1 40 GLY CA C 17.388 -14.227 6.018 1.00 . A A . 40 GLY CA 1 1
19 19579 1 1 40 GLY H H 16.146 -13.741 4.374 1.00 . A A . 40 GLY H 1 1
19 19580 1 1 40 GLY HA2 H 16.744 -14.542 6.826 1.00 . A A . 40 GLY HA2 1 1
19 19581 1 1 40 GLY HA3 H 18.289 -14.824 6.036 1.00 . A A . 40 GLY HA3 1 1
19 19582 1 1 40 GLY N N 16.704 -14.449 4.758 1.00 . A A . 40 GLY N 1 1
19 19583 1 1 40 GLY O O 17.206 -11.884 5.583 1.00 . A A . 40 GLY O 1 1
19 19584 1 1 41 ALA C C 19.781 -10.527 6.191 1.00 . A A . 41 ALA C 1 1
19 19585 1 1 41 ALA CA C 19.154 -11.173 7.421 1.00 . A A . 41 ALA CA 1 1
19 19586 1 1 41 ALA CB C 20.142 -11.181 8.578 1.00 . A A . 41 ALA CB 1 1
19 19587 1 1 41 ALA H H 19.112 -13.281 7.611 1.00 . A A . 41 ALA H 1 1
19 19588 1 1 41 ALA HA H 18.292 -10.594 7.720 1.00 . A A . 41 ALA HA 1 1
19 19589 1 1 41 ALA HB1 H 20.938 -10.479 8.375 1.00 . A A . 41 ALA HB1 1 1
19 19590 1 1 41 ALA HB2 H 19.634 -10.896 9.487 1.00 . A A . 41 ALA HB2 1 1
19 19591 1 1 41 ALA HB3 H 20.556 -12.171 8.691 1.00 . A A . 41 ALA HB3 1 1
19 19592 1 1 41 ALA N N 18.706 -12.530 7.130 1.00 . A A . 41 ALA N 1 1
19 19593 1 1 41 ALA O O 19.382 -9.438 5.778 1.00 . A A . 41 ALA O 1 1
19 19594 1 1 42 VAL C C 20.965 -11.402 3.165 1.00 . A A . 42 VAL C 1 1
19 19595 1 1 42 VAL CA C 21.449 -10.695 4.426 1.00 . A A . 42 VAL CA 1 1
19 19596 1 1 42 VAL CB C 22.975 -10.864 4.542 1.00 . A A . 42 VAL CB 1 1
19 19597 1 1 42 VAL CG1 C 23.680 -10.152 3.397 1.00 . A A . 42 VAL CG1 1 1
19 19598 1 1 42 VAL CG2 C 23.467 -10.347 5.885 1.00 . A A . 42 VAL CG2 1 1
19 19599 1 1 42 VAL H H 21.040 -12.066 5.985 1.00 . A A . 42 VAL H 1 1
19 19600 1 1 42 VAL HA H 21.230 -9.640 4.341 1.00 . A A . 42 VAL HA 1 1
19 19601 1 1 42 VAL HB H 23.206 -11.917 4.479 1.00 . A A . 42 VAL HB 1 1
19 19602 1 1 42 VAL HG11 H 23.370 -9.118 3.371 1.00 . A A . 42 VAL HG11 1 1
19 19603 1 1 42 VAL HG12 H 24.749 -10.205 3.544 1.00 . A A . 42 VAL HG12 1 1
19 19604 1 1 42 VAL HG13 H 23.420 -10.628 2.463 1.00 . A A . 42 VAL HG13 1 1
19 19605 1 1 42 VAL HG21 H 24.528 -10.528 5.975 1.00 . A A . 42 VAL HG21 1 1
19 19606 1 1 42 VAL HG22 H 23.275 -9.286 5.954 1.00 . A A . 42 VAL HG22 1 1
19 19607 1 1 42 VAL HG23 H 22.946 -10.859 6.681 1.00 . A A . 42 VAL HG23 1 1
19 19608 1 1 42 VAL N N 20.766 -11.203 5.609 1.00 . A A . 42 VAL N 1 1
19 19609 1 1 42 VAL O O 20.563 -12.566 3.209 1.00 . A A . 42 VAL O 1 1
19 19610 1 1 43 LEU C C 21.768 -11.692 -0.070 1.00 . A A . 43 LEU C 1 1
19 19611 1 1 43 LEU CA C 20.571 -11.254 0.768 1.00 . A A . 43 LEU CA 1 1
19 19612 1 1 43 LEU CB C 19.741 -10.228 -0.006 1.00 . A A . 43 LEU CB 1 1
19 19613 1 1 43 LEU CD1 C 17.753 -10.531 1.491 1.00 . A A . 43 LEU CD1 1 1
19 19614 1 1 43 LEU CD2 C 17.520 -9.260 -0.651 1.00 . A A . 43 LEU CD2 1 1
19 19615 1 1 43 LEU CG C 18.224 -10.413 0.050 1.00 . A A . 43 LEU CG 1 1
19 19616 1 1 43 LEU H H 21.335 -9.771 2.071 1.00 . A A . 43 LEU H 1 1
19 19617 1 1 43 LEU HA H 19.958 -12.117 0.977 1.00 . A A . 43 LEU HA 1 1
19 19618 1 1 43 LEU HB2 H 19.969 -9.251 0.390 1.00 . A A . 43 LEU HB2 1 1
19 19619 1 1 43 LEU HB3 H 20.043 -10.274 -1.043 1.00 . A A . 43 LEU HB3 1 1
19 19620 1 1 43 LEU HD11 H 17.380 -11.528 1.668 1.00 . A A . 43 LEU HD11 1 1
19 19621 1 1 43 LEU HD12 H 16.965 -9.814 1.672 1.00 . A A . 43 LEU HD12 1 1
19 19622 1 1 43 LEU HD13 H 18.580 -10.331 2.157 1.00 . A A . 43 LEU HD13 1 1
19 19623 1 1 43 LEU HD21 H 16.574 -9.069 -0.167 1.00 . A A . 43 LEU HD21 1 1
19 19624 1 1 43 LEU HD22 H 17.350 -9.519 -1.686 1.00 . A A . 43 LEU HD22 1 1
19 19625 1 1 43 LEU HD23 H 18.138 -8.376 -0.598 1.00 . A A . 43 LEU HD23 1 1
19 19626 1 1 43 LEU HG H 17.960 -11.328 -0.463 1.00 . A A . 43 LEU HG 1 1
19 19627 1 1 43 LEU N N 21.005 -10.693 2.043 1.00 . A A . 43 LEU N 1 1
19 19628 1 1 43 LEU O O 22.902 -11.266 0.151 1.00 . A A . 43 LEU O 1 1
19 19629 1 1 44 PRO C C 23.085 -12.006 -2.899 1.00 . A A . 44 PRO C 1 1
19 19630 1 1 44 PRO CA C 22.555 -13.076 -1.951 1.00 . A A . 44 PRO CA 1 1
19 19631 1 1 44 PRO CB C 21.840 -14.179 -2.735 1.00 . A A . 44 PRO CB 1 1
19 19632 1 1 44 PRO CD C 20.185 -13.114 -1.379 1.00 . A A . 44 PRO CD 1 1
19 19633 1 1 44 PRO CG C 20.401 -13.795 -2.702 1.00 . A A . 44 PRO CG 1 1
19 19634 1 1 44 PRO HA H 23.378 -13.502 -1.396 1.00 . A A . 44 PRO HA 1 1
19 19635 1 1 44 PRO HB2 H 22.219 -14.208 -3.747 1.00 . A A . 44 PRO HB2 1 1
19 19636 1 1 44 PRO HB3 H 22.005 -15.132 -2.255 1.00 . A A . 44 PRO HB3 1 1
19 19637 1 1 44 PRO HD2 H 19.453 -12.325 -1.476 1.00 . A A . 44 PRO HD2 1 1
19 19638 1 1 44 PRO HD3 H 19.874 -13.829 -0.632 1.00 . A A . 44 PRO HD3 1 1
19 19639 1 1 44 PRO HG2 H 20.183 -13.118 -3.513 1.00 . A A . 44 PRO HG2 1 1
19 19640 1 1 44 PRO HG3 H 19.784 -14.679 -2.773 1.00 . A A . 44 PRO HG3 1 1
19 19641 1 1 44 PRO N N 21.512 -12.563 -1.058 1.00 . A A . 44 PRO N 1 1
19 19642 1 1 44 PRO O O 22.353 -11.501 -3.752 1.00 . A A . 44 PRO O 1 1
19 19643 1 1 45 HIS C C 24.894 -11.041 -5.063 1.00 . A A . 45 HIS C 1 1
19 19644 1 1 45 HIS CA C 24.987 -10.653 -3.590 1.00 . A A . 45 HIS CA 1 1
19 19645 1 1 45 HIS CB C 26.451 -10.463 -3.192 1.00 . A A . 45 HIS CB 1 1
19 19646 1 1 45 HIS CD2 C 28.010 -12.057 -4.519 1.00 . A A . 45 HIS CD2 1 1
19 19647 1 1 45 HIS CE1 C 28.277 -13.597 -2.981 1.00 . A A . 45 HIS CE1 1 1
19 19648 1 1 45 HIS CG C 27.299 -11.675 -3.432 1.00 . A A . 45 HIS CG 1 1
19 19649 1 1 45 HIS H H 24.891 -12.101 -2.048 1.00 . A A . 45 HIS H 1 1
19 19650 1 1 45 HIS HA H 24.460 -9.723 -3.442 1.00 . A A . 45 HIS HA 1 1
19 19651 1 1 45 HIS HB2 H 26.870 -9.648 -3.764 1.00 . A A . 45 HIS HB2 1 1
19 19652 1 1 45 HIS HB3 H 26.504 -10.223 -2.140 1.00 . A A . 45 HIS HB3 1 1
19 19653 1 1 45 HIS HD1 H 27.098 -12.672 -1.587 1.00 . A A . 45 HIS HD1 1 1
19 19654 1 1 45 HIS HD2 H 28.092 -11.520 -5.453 1.00 . A A . 45 HIS HD2 1 1
19 19655 1 1 45 HIS HE1 H 28.598 -14.490 -2.467 1.00 . A A . 45 HIS HE1 1 1
19 19656 1 1 45 HIS N N 24.360 -11.663 -2.746 1.00 . A A . 45 HIS N 1 1
19 19657 1 1 45 HIS ND1 N 27.486 -12.661 -2.487 1.00 . A A . 45 HIS ND1 1 1
19 19658 1 1 45 HIS NE2 N 28.608 -13.254 -4.213 1.00 . A A . 45 HIS NE2 1 1
19 19659 1 1 45 HIS O O 25.272 -12.146 -5.449 1.00 . A A . 45 HIS O 1 1
19 19660 1 1 46 GLY C C 22.818 -10.681 -7.702 1.00 . A A . 46 GLY C 1 1
19 19661 1 1 46 GLY CA C 24.250 -10.390 -7.301 1.00 . A A . 46 GLY CA 1 1
19 19662 1 1 46 GLY H H 24.100 -9.260 -5.516 1.00 . A A . 46 GLY H 1 1
19 19663 1 1 46 GLY HA2 H 24.600 -9.530 -7.852 1.00 . A A . 46 GLY HA2 1 1
19 19664 1 1 46 GLY HA3 H 24.864 -11.242 -7.555 1.00 . A A . 46 GLY HA3 1 1
19 19665 1 1 46 GLY N N 24.385 -10.124 -5.880 1.00 . A A . 46 GLY N 1 1
19 19666 1 1 46 GLY O O 22.505 -10.779 -8.890 1.00 . A A . 46 GLY O 1 1
19 19667 1 1 47 THR C C 19.734 -9.820 -7.116 1.00 . A A . 47 THR C 1 1
19 19668 1 1 47 THR CA C 20.537 -11.107 -6.967 1.00 . A A . 47 THR CA 1 1
19 19669 1 1 47 THR CB C 19.922 -11.955 -5.838 1.00 . A A . 47 THR CB 1 1
19 19670 1 1 47 THR CG2 C 18.434 -12.168 -6.071 1.00 . A A . 47 THR CG2 1 1
19 19671 1 1 47 THR H H 22.254 -10.733 -5.786 1.00 . A A . 47 THR H 1 1
19 19672 1 1 47 THR HA H 20.473 -11.669 -7.887 1.00 . A A . 47 THR HA 1 1
19 19673 1 1 47 THR HB H 20.053 -11.431 -4.902 1.00 . A A . 47 THR HB 1 1
19 19674 1 1 47 THR HG1 H 20.882 -13.481 -6.636 1.00 . A A . 47 THR HG1 1 1
19 19675 1 1 47 THR HG21 H 17.872 -11.480 -5.457 1.00 . A A . 47 THR HG21 1 1
19 19676 1 1 47 THR HG22 H 18.169 -13.182 -5.809 1.00 . A A . 47 THR HG22 1 1
19 19677 1 1 47 THR HG23 H 18.204 -11.993 -7.111 1.00 . A A . 47 THR HG23 1 1
19 19678 1 1 47 THR N N 21.944 -10.822 -6.711 1.00 . A A . 47 THR N 1 1
19 19679 1 1 47 THR O O 19.611 -9.041 -6.171 1.00 . A A . 47 THR O 1 1
19 19680 1 1 47 THR OG1 O 20.584 -13.222 -5.761 1.00 . A A . 47 THR OG1 1 1
19 19681 1 1 48 ALA C C 17.064 -8.458 -7.838 1.00 . A A . 48 ALA C 1 1
19 19682 1 1 48 ALA CA C 18.395 -8.411 -8.579 1.00 . A A . 48 ALA CA 1 1
19 19683 1 1 48 ALA CB C 18.163 -8.260 -10.076 1.00 . A A . 48 ALA CB 1 1
19 19684 1 1 48 ALA H H 19.323 -10.260 -9.022 1.00 . A A . 48 ALA H 1 1
19 19685 1 1 48 ALA HA H 18.955 -7.552 -8.239 1.00 . A A . 48 ALA HA 1 1
19 19686 1 1 48 ALA HB1 H 17.566 -7.379 -10.260 1.00 . A A . 48 ALA HB1 1 1
19 19687 1 1 48 ALA HB2 H 19.113 -8.163 -10.579 1.00 . A A . 48 ALA HB2 1 1
19 19688 1 1 48 ALA HB3 H 17.645 -9.131 -10.449 1.00 . A A . 48 ALA HB3 1 1
19 19689 1 1 48 ALA N N 19.189 -9.603 -8.308 1.00 . A A . 48 ALA N 1 1
19 19690 1 1 48 ALA O O 16.558 -9.533 -7.516 1.00 . A A . 48 ALA O 1 1
19 19691 1 1 49 VAL C C 14.363 -6.072 -7.435 1.00 . A A . 49 VAL C 1 1
19 19692 1 1 49 VAL CA C 15.226 -7.192 -6.865 1.00 . A A . 49 VAL CA 1 1
19 19693 1 1 49 VAL CB C 15.434 -6.948 -5.358 1.00 . A A . 49 VAL CB 1 1
19 19694 1 1 49 VAL CG1 C 14.109 -7.031 -4.616 1.00 . A A . 49 VAL CG1 1 1
19 19695 1 1 49 VAL CG2 C 16.435 -7.943 -4.791 1.00 . A A . 49 VAL CG2 1 1
19 19696 1 1 49 VAL H H 16.951 -6.461 -7.851 1.00 . A A . 49 VAL H 1 1
19 19697 1 1 49 VAL HA H 14.707 -8.131 -6.988 1.00 . A A . 49 VAL HA 1 1
19 19698 1 1 49 VAL HB H 15.833 -5.953 -5.227 1.00 . A A . 49 VAL HB 1 1
19 19699 1 1 49 VAL HG11 H 14.223 -7.661 -3.746 1.00 . A A . 49 VAL HG11 1 1
19 19700 1 1 49 VAL HG12 H 13.805 -6.042 -4.308 1.00 . A A . 49 VAL HG12 1 1
19 19701 1 1 49 VAL HG13 H 13.357 -7.452 -5.268 1.00 . A A . 49 VAL HG13 1 1
19 19702 1 1 49 VAL HG21 H 16.201 -8.934 -5.150 1.00 . A A . 49 VAL HG21 1 1
19 19703 1 1 49 VAL HG22 H 17.431 -7.670 -5.108 1.00 . A A . 49 VAL HG22 1 1
19 19704 1 1 49 VAL HG23 H 16.385 -7.930 -3.712 1.00 . A A . 49 VAL HG23 1 1
19 19705 1 1 49 VAL N N 16.500 -7.284 -7.569 1.00 . A A . 49 VAL N 1 1
19 19706 1 1 49 VAL O O 14.786 -4.918 -7.493 1.00 . A A . 49 VAL O 1 1
19 19707 1 1 50 GLU C C 11.710 -4.497 -7.344 1.00 . A A . 50 GLU C 1 1
19 19708 1 1 50 GLU CA C 12.229 -5.445 -8.422 1.00 . A A . 50 GLU CA 1 1
19 19709 1 1 50 GLU CB C 11.055 -6.153 -9.101 1.00 . A A . 50 GLU CB 1 1
19 19710 1 1 50 GLU CD C 9.015 -5.829 -10.556 1.00 . A A . 50 GLU CD 1 1
19 19711 1 1 50 GLU CG C 9.937 -5.213 -9.522 1.00 . A A . 50 GLU CG 1 1
19 19712 1 1 50 GLU H H 12.872 -7.358 -7.783 1.00 . A A . 50 GLU H 1 1
19 19713 1 1 50 GLU HA H 12.766 -4.870 -9.161 1.00 . A A . 50 GLU HA 1 1
19 19714 1 1 50 GLU HB2 H 11.418 -6.664 -9.981 1.00 . A A . 50 GLU HB2 1 1
19 19715 1 1 50 GLU HB3 H 10.645 -6.882 -8.417 1.00 . A A . 50 GLU HB3 1 1
19 19716 1 1 50 GLU HG2 H 9.354 -4.956 -8.650 1.00 . A A . 50 GLU HG2 1 1
19 19717 1 1 50 GLU HG3 H 10.375 -4.318 -9.938 1.00 . A A . 50 GLU HG3 1 1
19 19718 1 1 50 GLU N N 13.151 -6.422 -7.855 1.00 . A A . 50 GLU N 1 1
19 19719 1 1 50 GLU O O 11.431 -4.912 -6.218 1.00 . A A . 50 GLU O 1 1
19 19720 1 1 50 GLU OE1 O 9.115 -7.052 -10.788 1.00 . A A . 50 GLU OE1 1 1
19 19721 1 1 50 GLU OE2 O 8.193 -5.087 -11.134 1.00 . A A . 50 GLU OE2 1 1
19 19722 1 1 51 LEU C C 9.809 -1.576 -7.266 1.00 . A A . 51 LEU C 1 1
19 19723 1 1 51 LEU CA C 11.099 -2.214 -6.760 1.00 . A A . 51 LEU CA 1 1
19 19724 1 1 51 LEU CB C 12.164 -1.137 -6.544 1.00 . A A . 51 LEU CB 1 1
19 19725 1 1 51 LEU CD1 C 14.586 -0.647 -6.124 1.00 . A A . 51 LEU CD1 1 1
19 19726 1 1 51 LEU CD2 C 13.180 -1.638 -4.308 1.00 . A A . 51 LEU CD2 1 1
19 19727 1 1 51 LEU CG C 13.428 -1.581 -5.808 1.00 . A A . 51 LEU CG 1 1
19 19728 1 1 51 LEU H H 11.821 -2.952 -8.608 1.00 . A A . 51 LEU H 1 1
19 19729 1 1 51 LEU HA H 10.899 -2.705 -5.819 1.00 . A A . 51 LEU HA 1 1
19 19730 1 1 51 LEU HB2 H 12.459 -0.765 -7.513 1.00 . A A . 51 LEU HB2 1 1
19 19731 1 1 51 LEU HB3 H 11.712 -0.337 -5.975 1.00 . A A . 51 LEU HB3 1 1
19 19732 1 1 51 LEU HD11 H 15.275 -1.140 -6.792 1.00 . A A . 51 LEU HD11 1 1
19 19733 1 1 51 LEU HD12 H 15.096 -0.384 -5.209 1.00 . A A . 51 LEU HD12 1 1
19 19734 1 1 51 LEU HD13 H 14.207 0.249 -6.594 1.00 . A A . 51 LEU HD13 1 1
19 19735 1 1 51 LEU HD21 H 12.128 -1.797 -4.123 1.00 . A A . 51 LEU HD21 1 1
19 19736 1 1 51 LEU HD22 H 13.489 -0.707 -3.857 1.00 . A A . 51 LEU HD22 1 1
19 19737 1 1 51 LEU HD23 H 13.749 -2.451 -3.880 1.00 . A A . 51 LEU HD23 1 1
19 19738 1 1 51 LEU HG H 13.701 -2.573 -6.141 1.00 . A A . 51 LEU HG 1 1
19 19739 1 1 51 LEU N N 11.584 -3.223 -7.697 1.00 . A A . 51 LEU N 1 1
19 19740 1 1 51 LEU O O 9.823 -0.604 -8.022 1.00 . A A . 51 LEU O 1 1
19 19741 1 1 52 PRO C C 7.031 -0.277 -6.614 1.00 . A A . 52 PRO C 1 1
19 19742 1 1 52 PRO CA C 7.346 -1.634 -7.234 1.00 . A A . 52 PRO CA 1 1
19 19743 1 1 52 PRO CB C 6.388 -2.701 -6.700 1.00 . A A . 52 PRO CB 1 1
19 19744 1 1 52 PRO CD C 8.575 -3.294 -5.938 1.00 . A A . 52 PRO CD 1 1
19 19745 1 1 52 PRO CG C 7.119 -3.332 -5.565 1.00 . A A . 52 PRO CG 1 1
19 19746 1 1 52 PRO HA H 7.252 -1.568 -8.308 1.00 . A A . 52 PRO HA 1 1
19 19747 1 1 52 PRO HB2 H 5.472 -2.233 -6.370 1.00 . A A . 52 PRO HB2 1 1
19 19748 1 1 52 PRO HB3 H 6.173 -3.418 -7.478 1.00 . A A . 52 PRO HB3 1 1
19 19749 1 1 52 PRO HD2 H 9.186 -3.149 -5.059 1.00 . A A . 52 PRO HD2 1 1
19 19750 1 1 52 PRO HD3 H 8.857 -4.202 -6.450 1.00 . A A . 52 PRO HD3 1 1
19 19751 1 1 52 PRO HG2 H 6.948 -2.768 -4.660 1.00 . A A . 52 PRO HG2 1 1
19 19752 1 1 52 PRO HG3 H 6.790 -4.353 -5.440 1.00 . A A . 52 PRO HG3 1 1
19 19753 1 1 52 PRO N N 8.666 -2.134 -6.839 1.00 . A A . 52 PRO N 1 1
19 19754 1 1 52 PRO O O 7.587 0.087 -5.578 1.00 . A A . 52 PRO O 1 1
19 19755 1 1 53 ASP C C 6.936 2.737 -6.759 1.00 . A A . 53 ASP C 1 1
19 19756 1 1 53 ASP CA C 5.745 1.784 -6.764 1.00 . A A . 53 ASP CA 1 1
19 19757 1 1 53 ASP CB C 5.158 1.674 -5.356 1.00 . A A . 53 ASP CB 1 1
19 19758 1 1 53 ASP CG C 4.099 2.725 -5.087 1.00 . A A . 53 ASP CG 1 1
19 19759 1 1 53 ASP H H 5.727 0.122 -8.076 1.00 . A A . 53 ASP H 1 1
19 19760 1 1 53 ASP HA H 4.990 2.175 -7.429 1.00 . A A . 53 ASP HA 1 1
19 19761 1 1 53 ASP HB2 H 4.709 0.699 -5.235 1.00 . A A . 53 ASP HB2 1 1
19 19762 1 1 53 ASP HB3 H 5.951 1.793 -4.632 1.00 . A A . 53 ASP HB3 1 1
19 19763 1 1 53 ASP N N 6.136 0.467 -7.254 1.00 . A A . 53 ASP N 1 1
19 19764 1 1 53 ASP O O 7.147 3.479 -5.799 1.00 . A A . 53 ASP O 1 1
19 19765 1 1 53 ASP OD1 O 3.344 3.061 -6.023 1.00 . A A . 53 ASP OD1 1 1
19 19766 1 1 53 ASP OD2 O 4.025 3.212 -3.939 1.00 . A A . 53 ASP OD2 1 1
19 19767 1 1 54 VAL C C 8.783 4.467 -9.189 1.00 . A A . 54 VAL C 1 1
19 19768 1 1 54 VAL CA C 8.883 3.573 -7.958 1.00 . A A . 54 VAL CA 1 1
19 19769 1 1 54 VAL CB C 10.181 2.748 -8.040 1.00 . A A . 54 VAL CB 1 1
19 19770 1 1 54 VAL CG1 C 11.366 3.647 -8.358 1.00 . A A . 54 VAL CG1 1 1
19 19771 1 1 54 VAL CG2 C 10.412 1.988 -6.742 1.00 . A A . 54 VAL CG2 1 1
19 19772 1 1 54 VAL H H 7.493 2.099 -8.570 1.00 . A A . 54 VAL H 1 1
19 19773 1 1 54 VAL HA H 8.931 4.195 -7.076 1.00 . A A . 54 VAL HA 1 1
19 19774 1 1 54 VAL HB H 10.078 2.030 -8.840 1.00 . A A . 54 VAL HB 1 1
19 19775 1 1 54 VAL HG11 H 11.389 3.849 -9.419 1.00 . A A . 54 VAL HG11 1 1
19 19776 1 1 54 VAL HG12 H 11.269 4.576 -7.815 1.00 . A A . 54 VAL HG12 1 1
19 19777 1 1 54 VAL HG13 H 12.281 3.153 -8.066 1.00 . A A . 54 VAL HG13 1 1
19 19778 1 1 54 VAL HG21 H 9.602 1.291 -6.584 1.00 . A A . 54 VAL HG21 1 1
19 19779 1 1 54 VAL HG22 H 11.345 1.449 -6.803 1.00 . A A . 54 VAL HG22 1 1
19 19780 1 1 54 VAL HG23 H 10.452 2.685 -5.918 1.00 . A A . 54 VAL HG23 1 1
19 19781 1 1 54 VAL N N 7.713 2.711 -7.837 1.00 . A A . 54 VAL N 1 1
19 19782 1 1 54 VAL O O 8.287 4.047 -10.234 1.00 . A A . 54 VAL O 1 1
19 19783 1 1 55 GLN C C 7.790 6.889 -10.630 1.00 . A A . 55 GLN C 1 1
19 19784 1 1 55 GLN CA C 9.222 6.655 -10.160 1.00 . A A . 55 GLN CA 1 1
19 19785 1 1 55 GLN CB C 10.078 6.153 -11.324 1.00 . A A . 55 GLN CB 1 1
19 19786 1 1 55 GLN CD C 12.313 6.361 -12.483 1.00 . A A . 55 GLN CD 1 1
19 19787 1 1 55 GLN CG C 11.557 6.472 -11.174 1.00 . A A . 55 GLN CG 1 1
19 19788 1 1 55 GLN H H 9.641 5.977 -8.199 1.00 . A A . 55 GLN H 1 1
19 19789 1 1 55 GLN HA H 9.628 7.589 -9.803 1.00 . A A . 55 GLN HA 1 1
19 19790 1 1 55 GLN HB2 H 9.969 5.081 -11.400 1.00 . A A . 55 GLN HB2 1 1
19 19791 1 1 55 GLN HB3 H 9.725 6.608 -12.237 1.00 . A A . 55 GLN HB3 1 1
19 19792 1 1 55 GLN HE21 H 11.718 8.183 -13.010 1.00 . A A . 55 GLN HE21 1 1
19 19793 1 1 55 GLN HE22 H 12.725 7.363 -14.149 1.00 . A A . 55 GLN HE22 1 1
19 19794 1 1 55 GLN HG2 H 11.658 7.481 -10.802 1.00 . A A . 55 GLN HG2 1 1
19 19795 1 1 55 GLN HG3 H 11.990 5.783 -10.464 1.00 . A A . 55 GLN HG3 1 1
19 19796 1 1 55 GLN N N 9.258 5.701 -9.057 1.00 . A A . 55 GLN N 1 1
19 19797 1 1 55 GLN NE2 N 12.245 7.408 -13.297 1.00 . A A . 55 GLN NE2 1 1
19 19798 1 1 55 GLN O O 7.552 7.206 -11.796 1.00 . A A . 55 GLN O 1 1
19 19799 1 1 55 GLN OE1 O 12.952 5.345 -12.759 1.00 . A A . 55 GLN OE1 1 1
19 19800 1 1 56 THR C C 5.177 8.326 -10.578 1.00 . A A . 56 THR C 1 1
19 19801 1 1 56 THR CA C 5.430 6.924 -10.036 1.00 . A A . 56 THR CA 1 1
19 19802 1 1 56 THR CB C 4.536 6.694 -8.802 1.00 . A A . 56 THR CB 1 1
19 19803 1 1 56 THR CG2 C 3.068 6.655 -9.198 1.00 . A A . 56 THR CG2 1 1
19 19804 1 1 56 THR H H 7.092 6.478 -8.802 1.00 . A A . 56 THR H 1 1
19 19805 1 1 56 THR HA H 5.158 6.202 -10.791 1.00 . A A . 56 THR HA 1 1
19 19806 1 1 56 THR HB H 4.686 7.510 -8.110 1.00 . A A . 56 THR HB 1 1
19 19807 1 1 56 THR HG1 H 4.715 5.532 -7.219 1.00 . A A . 56 THR HG1 1 1
19 19808 1 1 56 THR HG21 H 2.959 6.106 -10.121 1.00 . A A . 56 THR HG21 1 1
19 19809 1 1 56 THR HG22 H 2.705 7.663 -9.335 1.00 . A A . 56 THR HG22 1 1
19 19810 1 1 56 THR HG23 H 2.498 6.170 -8.420 1.00 . A A . 56 THR HG23 1 1
19 19811 1 1 56 THR N N 6.839 6.731 -9.715 1.00 . A A . 56 THR N 1 1
19 19812 1 1 56 THR O O 5.809 9.291 -10.150 1.00 . A A . 56 THR O 1 1
19 19813 1 1 56 THR OG1 O 4.895 5.465 -8.160 1.00 . A A . 56 THR OG1 1 1
19 19814 1 1 57 ALA C C 2.424 9.789 -12.461 1.00 . A A . 57 ALA C 1 1
19 19815 1 1 57 ALA CA C 3.909 9.716 -12.121 1.00 . A A . 57 ALA CA 1 1
19 19816 1 1 57 ALA CB C 4.750 9.957 -13.365 1.00 . A A . 57 ALA CB 1 1
19 19817 1 1 57 ALA H H 3.777 7.626 -11.822 1.00 . A A . 57 ALA H 1 1
19 19818 1 1 57 ALA HA H 4.141 10.490 -11.403 1.00 . A A . 57 ALA HA 1 1
19 19819 1 1 57 ALA HB1 H 5.576 10.609 -13.119 1.00 . A A . 57 ALA HB1 1 1
19 19820 1 1 57 ALA HB2 H 5.131 9.015 -13.730 1.00 . A A . 57 ALA HB2 1 1
19 19821 1 1 57 ALA HB3 H 4.141 10.419 -14.127 1.00 . A A . 57 ALA HB3 1 1
19 19822 1 1 57 ALA N N 4.247 8.431 -11.522 1.00 . A A . 57 ALA N 1 1
19 19823 1 1 57 ALA O O 1.738 8.773 -12.574 1.00 . A A . 57 ALA O 1 1
19 19824 1 1 58 PRO C C 0.161 10.810 -14.377 1.00 . A A . 58 PRO C 1 1
19 19825 1 1 58 PRO CA C 0.505 11.252 -12.959 1.00 . A A . 58 PRO CA 1 1
19 19826 1 1 58 PRO CB C 0.356 12.770 -12.821 1.00 . A A . 58 PRO CB 1 1
19 19827 1 1 58 PRO CD C 2.674 12.274 -12.509 1.00 . A A . 58 PRO CD 1 1
19 19828 1 1 58 PRO CG C 1.726 13.307 -13.053 1.00 . A A . 58 PRO CG 1 1
19 19829 1 1 58 PRO HA H -0.154 10.759 -12.259 1.00 . A A . 58 PRO HA 1 1
19 19830 1 1 58 PRO HB2 H -0.342 13.134 -13.562 1.00 . A A . 58 PRO HB2 1 1
19 19831 1 1 58 PRO HB3 H -0.001 13.012 -11.832 1.00 . A A . 58 PRO HB3 1 1
19 19832 1 1 58 PRO HD2 H 3.574 12.238 -13.104 1.00 . A A . 58 PRO HD2 1 1
19 19833 1 1 58 PRO HD3 H 2.910 12.484 -11.476 1.00 . A A . 58 PRO HD3 1 1
19 19834 1 1 58 PRO HG2 H 1.891 13.449 -14.110 1.00 . A A . 58 PRO HG2 1 1
19 19835 1 1 58 PRO HG3 H 1.847 14.241 -12.524 1.00 . A A . 58 PRO HG3 1 1
19 19836 1 1 58 PRO N N 1.914 11.018 -12.629 1.00 . A A . 58 PRO N 1 1
19 19837 1 1 58 PRO O O 0.069 11.631 -15.290 1.00 . A A . 58 PRO O 1 1
19 19838 1 1 59 VAL C C -1.569 8.022 -15.773 1.00 . A A . 59 VAL C 1 1
19 19839 1 1 59 VAL CA C -0.366 8.955 -15.862 1.00 . A A . 59 VAL CA 1 1
19 19840 1 1 59 VAL CB C 0.822 8.186 -16.469 1.00 . A A . 59 VAL CB 1 1
19 19841 1 1 59 VAL CG1 C 0.508 7.755 -17.894 1.00 . A A . 59 VAL CG1 1 1
19 19842 1 1 59 VAL CG2 C 2.084 9.034 -16.426 1.00 . A A . 59 VAL CG2 1 1
19 19843 1 1 59 VAL H H 0.056 8.902 -13.789 1.00 . A A . 59 VAL H 1 1
19 19844 1 1 59 VAL HA H -0.609 9.777 -16.520 1.00 . A A . 59 VAL HA 1 1
19 19845 1 1 59 VAL HB H 0.990 7.298 -15.878 1.00 . A A . 59 VAL HB 1 1
19 19846 1 1 59 VAL HG11 H -0.089 6.855 -17.874 1.00 . A A . 59 VAL HG11 1 1
19 19847 1 1 59 VAL HG12 H -0.039 8.540 -18.396 1.00 . A A . 59 VAL HG12 1 1
19 19848 1 1 59 VAL HG13 H 1.430 7.563 -18.423 1.00 . A A . 59 VAL HG13 1 1
19 19849 1 1 59 VAL HG21 H 2.309 9.294 -15.402 1.00 . A A . 59 VAL HG21 1 1
19 19850 1 1 59 VAL HG22 H 2.907 8.476 -16.846 1.00 . A A . 59 VAL HG22 1 1
19 19851 1 1 59 VAL HG23 H 1.931 9.937 -17.001 1.00 . A A . 59 VAL HG23 1 1
19 19852 1 1 59 VAL N N -0.030 9.506 -14.555 1.00 . A A . 59 VAL N 1 1
19 19853 1 1 59 VAL O O -1.742 7.310 -14.784 1.00 . A A . 59 VAL O 1 1
19 19854 1 1 60 ALA C C -3.203 5.717 -17.029 1.00 . A A . 60 ALA C 1 1
19 19855 1 1 60 ALA CA C -3.582 7.184 -16.852 1.00 . A A . 60 ALA CA 1 1
19 19856 1 1 60 ALA CB C -4.512 7.629 -17.971 1.00 . A A . 60 ALA CB 1 1
19 19857 1 1 60 ALA H H -2.205 8.620 -17.571 1.00 . A A . 60 ALA H 1 1
19 19858 1 1 60 ALA HA H -4.107 7.299 -15.914 1.00 . A A . 60 ALA HA 1 1
19 19859 1 1 60 ALA HB1 H -5.529 7.369 -17.718 1.00 . A A . 60 ALA HB1 1 1
19 19860 1 1 60 ALA HB2 H -4.435 8.699 -18.099 1.00 . A A . 60 ALA HB2 1 1
19 19861 1 1 60 ALA HB3 H -4.232 7.135 -18.889 1.00 . A A . 60 ALA HB3 1 1
19 19862 1 1 60 ALA N N -2.397 8.031 -16.812 1.00 . A A . 60 ALA N 1 1
19 19863 1 1 60 ALA O O -2.486 5.361 -17.963 1.00 . A A . 60 ALA O 1 1
19 19864 1 1 61 GLU C C -4.265 2.673 -15.190 1.00 . A A . 61 GLU C 1 1
19 19865 1 1 61 GLU CA C -3.399 3.444 -16.181 1.00 . A A . 61 GLU CA 1 1
19 19866 1 1 61 GLU CB C -1.919 3.190 -15.887 1.00 . A A . 61 GLU CB 1 1
19 19867 1 1 61 GLU CD C -0.964 1.997 -17.899 1.00 . A A . 61 GLU CD 1 1
19 19868 1 1 61 GLU CG C -1.403 1.877 -16.452 1.00 . A A . 61 GLU CG 1 1
19 19869 1 1 61 GLU H H -4.255 5.217 -15.403 1.00 . A A . 61 GLU H 1 1
19 19870 1 1 61 GLU HA H -3.622 3.100 -17.180 1.00 . A A . 61 GLU HA 1 1
19 19871 1 1 61 GLU HB2 H -1.336 3.995 -16.311 1.00 . A A . 61 GLU HB2 1 1
19 19872 1 1 61 GLU HB3 H -1.774 3.179 -14.817 1.00 . A A . 61 GLU HB3 1 1
19 19873 1 1 61 GLU HG2 H -0.558 1.553 -15.862 1.00 . A A . 61 GLU HG2 1 1
19 19874 1 1 61 GLU HG3 H -2.189 1.139 -16.389 1.00 . A A . 61 GLU HG3 1 1
19 19875 1 1 61 GLU N N -3.689 4.872 -16.125 1.00 . A A . 61 GLU N 1 1
19 19876 1 1 61 GLU O O -4.633 3.191 -14.134 1.00 . A A . 61 GLU O 1 1
19 19877 1 1 61 GLU OE1 O -1.290 3.020 -18.535 1.00 . A A . 61 GLU OE1 1 1
19 19878 1 1 61 GLU OE2 O -0.295 1.066 -18.394 1.00 . A A . 61 GLU OE2 1 1
19 19879 1 1 62 THR C C -4.556 -0.363 -13.855 1.00 . A A . 62 THR C 1 1
19 19880 1 1 62 THR CA C -5.414 0.589 -14.680 1.00 . A A . 62 THR CA 1 1
19 19881 1 1 62 THR CB C -6.424 -0.232 -15.504 1.00 . A A . 62 THR CB 1 1
19 19882 1 1 62 THR CG2 C -5.707 -1.117 -16.513 1.00 . A A . 62 THR CG2 1 1
19 19883 1 1 62 THR H H -4.267 1.075 -16.391 1.00 . A A . 62 THR H 1 1
19 19884 1 1 62 THR HA H -5.966 1.233 -14.011 1.00 . A A . 62 THR HA 1 1
19 19885 1 1 62 THR HB H -7.068 0.451 -16.040 1.00 . A A . 62 THR HB 1 1
19 19886 1 1 62 THR HG1 H -6.751 -1.853 -14.429 1.00 . A A . 62 THR HG1 1 1
19 19887 1 1 62 THR HG21 H -4.925 -1.670 -16.014 1.00 . A A . 62 THR HG21 1 1
19 19888 1 1 62 THR HG22 H -5.275 -0.502 -17.288 1.00 . A A . 62 THR HG22 1 1
19 19889 1 1 62 THR HG23 H -6.413 -1.807 -16.951 1.00 . A A . 62 THR HG23 1 1
19 19890 1 1 62 THR N N -4.590 1.432 -15.537 1.00 . A A . 62 THR N 1 1
19 19891 1 1 62 THR O O -3.487 -0.789 -14.293 1.00 . A A . 62 THR O 1 1
19 19892 1 1 62 THR OG1 O -7.223 -1.042 -14.634 1.00 . A A . 62 THR OG1 1 1
19 19893 1 1 63 VAL C C -5.176 -2.026 -10.596 1.00 . A A . 63 VAL C 1 1
19 19894 1 1 63 VAL CA C -4.306 -1.596 -11.771 1.00 . A A . 63 VAL CA 1 1
19 19895 1 1 63 VAL CB C -3.020 -0.942 -11.232 1.00 . A A . 63 VAL CB 1 1
19 19896 1 1 63 VAL CG1 C -3.358 0.233 -10.326 1.00 . A A . 63 VAL CG1 1 1
19 19897 1 1 63 VAL CG2 C -2.171 -1.967 -10.495 1.00 . A A . 63 VAL CG2 1 1
19 19898 1 1 63 VAL H H -5.888 -0.320 -12.364 1.00 . A A . 63 VAL H 1 1
19 19899 1 1 63 VAL HA H -4.029 -2.471 -12.341 1.00 . A A . 63 VAL HA 1 1
19 19900 1 1 63 VAL HB H -2.451 -0.570 -12.070 1.00 . A A . 63 VAL HB 1 1
19 19901 1 1 63 VAL HG11 H -3.185 -0.046 -9.297 1.00 . A A . 63 VAL HG11 1 1
19 19902 1 1 63 VAL HG12 H -2.733 1.076 -10.582 1.00 . A A . 63 VAL HG12 1 1
19 19903 1 1 63 VAL HG13 H -4.396 0.500 -10.456 1.00 . A A . 63 VAL HG13 1 1
19 19904 1 1 63 VAL HG21 H -1.178 -1.571 -10.345 1.00 . A A . 63 VAL HG21 1 1
19 19905 1 1 63 VAL HG22 H -2.620 -2.185 -9.538 1.00 . A A . 63 VAL HG22 1 1
19 19906 1 1 63 VAL HG23 H -2.112 -2.874 -11.080 1.00 . A A . 63 VAL HG23 1 1
19 19907 1 1 63 VAL N N -5.030 -0.693 -12.658 1.00 . A A . 63 VAL N 1 1
19 19908 1 1 63 VAL O O -6.002 -1.257 -10.107 1.00 . A A . 63 VAL O 1 1
19 19909 1 1 64 ASN C C -5.540 -2.954 -7.771 1.00 . A A . 64 ASN C 1 1
19 19910 1 1 64 ASN CA C -5.752 -3.796 -9.026 1.00 . A A . 64 ASN CA 1 1
19 19911 1 1 64 ASN CB C -5.354 -5.248 -8.754 1.00 . A A . 64 ASN CB 1 1
19 19912 1 1 64 ASN CG C -6.460 -6.033 -8.076 1.00 . A A . 64 ASN CG 1 1
19 19913 1 1 64 ASN H H -4.311 -3.829 -10.576 1.00 . A A . 64 ASN H 1 1
19 19914 1 1 64 ASN HA H -6.797 -3.763 -9.295 1.00 . A A . 64 ASN HA 1 1
19 19915 1 1 64 ASN HB2 H -5.117 -5.731 -9.690 1.00 . A A . 64 ASN HB2 1 1
19 19916 1 1 64 ASN HB3 H -4.483 -5.262 -8.115 1.00 . A A . 64 ASN HB3 1 1
19 19917 1 1 64 ASN HD21 H -5.117 -7.131 -7.103 1.00 . A A . 64 ASN HD21 1 1
19 19918 1 1 64 ASN HD22 H -6.772 -7.512 -6.785 1.00 . A A . 64 ASN HD22 1 1
19 19919 1 1 64 ASN N N -4.984 -3.262 -10.145 1.00 . A A . 64 ASN N 1 1
19 19920 1 1 64 ASN ND2 N -6.078 -6.988 -7.236 1.00 . A A . 64 ASN ND2 1 1
19 19921 1 1 64 ASN O O -4.472 -2.373 -7.573 1.00 . A A . 64 ASN O 1 1
19 19922 1 1 64 ASN OD1 O -7.643 -5.784 -8.305 1.00 . A A . 64 ASN OD1 1 1
19 19923 1 1 65 LEU C C -6.429 -3.048 -4.476 1.00 . A A . 65 LEU C 1 1
19 19924 1 1 65 LEU CA C -6.490 -2.125 -5.689 1.00 . A A . 65 LEU CA 1 1
19 19925 1 1 65 LEU CB C -7.696 -1.191 -5.574 1.00 . A A . 65 LEU CB 1 1
19 19926 1 1 65 LEU CD1 C -8.676 1.018 -4.908 1.00 . A A . 65 LEU CD1 1 1
19 19927 1 1 65 LEU CD2 C -7.221 -0.236 -3.305 1.00 . A A . 65 LEU CD2 1 1
19 19928 1 1 65 LEU CG C -7.479 0.091 -4.769 1.00 . A A . 65 LEU CG 1 1
19 19929 1 1 65 LEU H H -7.388 -3.379 -7.138 1.00 . A A . 65 LEU H 1 1
19 19930 1 1 65 LEU HA H -5.588 -1.532 -5.721 1.00 . A A . 65 LEU HA 1 1
19 19931 1 1 65 LEU HB2 H -7.992 -0.909 -6.572 1.00 . A A . 65 LEU HB2 1 1
19 19932 1 1 65 LEU HB3 H -8.498 -1.745 -5.106 1.00 . A A . 65 LEU HB3 1 1
19 19933 1 1 65 LEU HD11 H -8.714 1.686 -4.061 1.00 . A A . 65 LEU HD11 1 1
19 19934 1 1 65 LEU HD12 H -9.582 0.432 -4.945 1.00 . A A . 65 LEU HD12 1 1
19 19935 1 1 65 LEU HD13 H -8.582 1.593 -5.817 1.00 . A A . 65 LEU HD13 1 1
19 19936 1 1 65 LEU HD21 H -6.162 -0.171 -3.103 1.00 . A A . 65 LEU HD21 1 1
19 19937 1 1 65 LEU HD22 H -7.568 -1.236 -3.094 1.00 . A A . 65 LEU HD22 1 1
19 19938 1 1 65 LEU HD23 H -7.752 0.469 -2.681 1.00 . A A . 65 LEU HD23 1 1
19 19939 1 1 65 LEU HG H -6.611 0.607 -5.155 1.00 . A A . 65 LEU HG 1 1
19 19940 1 1 65 LEU N N -6.563 -2.894 -6.926 1.00 . A A . 65 LEU N 1 1
19 19941 1 1 65 LEU O O -7.402 -3.730 -4.154 1.00 . A A . 65 LEU O 1 1
19 19942 1 1 66 TRP C C -5.903 -3.369 -1.450 1.00 . A A . 66 TRP C 1 1
19 19943 1 1 66 TRP CA C -5.096 -3.901 -2.629 1.00 . A A . 66 TRP CA 1 1
19 19944 1 1 66 TRP CB C -3.613 -3.972 -2.258 1.00 . A A . 66 TRP CB 1 1
19 19945 1 1 66 TRP CD1 C -4.029 -5.513 -0.252 1.00 . A A . 66 TRP CD1 1 1
19 19946 1 1 66 TRP CD2 C -2.408 -4.001 0.069 1.00 . A A . 66 TRP CD2 1 1
19 19947 1 1 66 TRP CE2 C -2.535 -4.778 1.237 1.00 . A A . 66 TRP CE2 1 1
19 19948 1 1 66 TRP CE3 C -1.448 -2.986 0.036 1.00 . A A . 66 TRP CE3 1 1
19 19949 1 1 66 TRP CG C -3.372 -4.488 -0.871 1.00 . A A . 66 TRP CG 1 1
19 19950 1 1 66 TRP CH2 C -0.807 -3.568 2.300 1.00 . A A . 66 TRP CH2 1 1
19 19951 1 1 66 TRP CZ2 C -1.739 -4.569 2.360 1.00 . A A . 66 TRP CZ2 1 1
19 19952 1 1 66 TRP CZ3 C -0.659 -2.779 1.152 1.00 . A A . 66 TRP CZ3 1 1
19 19953 1 1 66 TRP H H -4.542 -2.497 -4.114 1.00 . A A . 66 TRP H 1 1
19 19954 1 1 66 TRP HA H -5.445 -4.894 -2.870 1.00 . A A . 66 TRP HA 1 1
19 19955 1 1 66 TRP HB2 H -3.106 -4.628 -2.950 1.00 . A A . 66 TRP HB2 1 1
19 19956 1 1 66 TRP HB3 H -3.185 -2.982 -2.325 1.00 . A A . 66 TRP HB3 1 1
19 19957 1 1 66 TRP HD1 H -4.823 -6.087 -0.704 1.00 . A A . 66 TRP HD1 1 1
19 19958 1 1 66 TRP HE1 H -3.838 -6.367 1.657 1.00 . A A . 66 TRP HE1 1 1
19 19959 1 1 66 TRP HE3 H -1.318 -2.367 -0.840 1.00 . A A . 66 TRP HE3 1 1
19 19960 1 1 66 TRP HH2 H -0.170 -3.372 3.148 1.00 . A A . 66 TRP HH2 1 1
19 19961 1 1 66 TRP HZ2 H -1.841 -5.169 3.252 1.00 . A A . 66 TRP HZ2 1 1
19 19962 1 1 66 TRP HZ3 H 0.088 -1.999 1.145 1.00 . A A . 66 TRP HZ3 1 1
19 19963 1 1 66 TRP N N -5.282 -3.063 -3.808 1.00 . A A . 66 TRP N 1 1
19 19964 1 1 66 TRP NE1 N -3.531 -5.692 1.016 1.00 . A A . 66 TRP NE1 1 1
19 19965 1 1 66 TRP O O -5.687 -2.246 -0.995 1.00 . A A . 66 TRP O 1 1
19 19966 1 1 67 GLU C C -8.545 -4.956 0.626 1.00 . A A . 67 GLU C 1 1
19 19967 1 1 67 GLU CA C -7.671 -3.792 0.168 1.00 . A A . 67 GLU CA 1 1
19 19968 1 1 67 GLU CB C -8.551 -2.599 -0.213 1.00 . A A . 67 GLU CB 1 1
19 19969 1 1 67 GLU CD C -10.866 -2.975 -1.149 1.00 . A A . 67 GLU CD 1 1
19 19970 1 1 67 GLU CG C -9.389 -2.833 -1.458 1.00 . A A . 67 GLU CG 1 1
19 19971 1 1 67 GLU H H -6.957 -5.066 -1.364 1.00 . A A . 67 GLU H 1 1
19 19972 1 1 67 GLU HA H -7.022 -3.503 0.981 1.00 . A A . 67 GLU HA 1 1
19 19973 1 1 67 GLU HB2 H -9.217 -2.381 0.609 1.00 . A A . 67 GLU HB2 1 1
19 19974 1 1 67 GLU HB3 H -7.917 -1.741 -0.387 1.00 . A A . 67 GLU HB3 1 1
19 19975 1 1 67 GLU HG2 H -9.256 -1.997 -2.129 1.00 . A A . 67 GLU HG2 1 1
19 19976 1 1 67 GLU HG3 H -9.048 -3.738 -1.941 1.00 . A A . 67 GLU HG3 1 1
19 19977 1 1 67 GLU N N -6.832 -4.183 -0.959 1.00 . A A . 67 GLU N 1 1
19 19978 1 1 67 GLU O O -9.368 -5.466 -0.135 1.00 . A A . 67 GLU O 1 1
19 19979 1 1 67 GLU OE1 O -11.361 -2.238 -0.270 1.00 . A A . 67 GLU OE1 1 1
19 19980 1 1 67 GLU OE2 O -11.528 -3.822 -1.785 1.00 . A A . 67 GLU OE2 1 1
19 19981 1 1 68 VAL C C -9.971 -6.013 3.619 1.00 . A A . 68 VAL C 1 1
19 19982 1 1 68 VAL CA C -9.130 -6.476 2.435 1.00 . A A . 68 VAL CA 1 1
19 19983 1 1 68 VAL CB C -8.213 -7.627 2.890 1.00 . A A . 68 VAL CB 1 1
19 19984 1 1 68 VAL CG1 C -7.361 -7.195 4.074 1.00 . A A . 68 VAL CG1 1 1
19 19985 1 1 68 VAL CG2 C -9.036 -8.858 3.236 1.00 . A A . 68 VAL CG2 1 1
19 19986 1 1 68 VAL H H -7.688 -4.926 2.432 1.00 . A A . 68 VAL H 1 1
19 19987 1 1 68 VAL HA H -9.786 -6.850 1.663 1.00 . A A . 68 VAL HA 1 1
19 19988 1 1 68 VAL HB H -7.553 -7.879 2.073 1.00 . A A . 68 VAL HB 1 1
19 19989 1 1 68 VAL HG11 H -7.926 -7.314 4.986 1.00 . A A . 68 VAL HG11 1 1
19 19990 1 1 68 VAL HG12 H -6.470 -7.804 4.118 1.00 . A A . 68 VAL HG12 1 1
19 19991 1 1 68 VAL HG13 H -7.082 -6.158 3.957 1.00 . A A . 68 VAL HG13 1 1
19 19992 1 1 68 VAL HG21 H -9.655 -8.648 4.095 1.00 . A A . 68 VAL HG21 1 1
19 19993 1 1 68 VAL HG22 H -9.661 -9.120 2.396 1.00 . A A . 68 VAL HG22 1 1
19 19994 1 1 68 VAL HG23 H -8.374 -9.682 3.462 1.00 . A A . 68 VAL HG23 1 1
19 19995 1 1 68 VAL N N -8.359 -5.372 1.874 1.00 . A A . 68 VAL N 1 1
19 19996 1 1 68 VAL O O -11.047 -6.551 3.876 1.00 . A A . 68 VAL O 1 1
19 19997 1 1 69 GLU C C -10.522 -5.586 6.483 1.00 . A A . 69 GLU C 1 1
19 19998 1 1 69 GLU CA C -10.180 -4.475 5.494 1.00 . A A . 69 GLU CA 1 1
19 19999 1 1 69 GLU CB C -11.458 -3.759 5.052 1.00 . A A . 69 GLU CB 1 1
19 20000 1 1 69 GLU CD C -10.948 -1.404 5.812 1.00 . A A . 69 GLU CD 1 1
19 20001 1 1 69 GLU CG C -11.856 -2.609 5.963 1.00 . A A . 69 GLU CG 1 1
19 20002 1 1 69 GLU H H -8.610 -4.623 4.082 1.00 . A A . 69 GLU H 1 1
19 20003 1 1 69 GLU HA H -9.529 -3.764 5.980 1.00 . A A . 69 GLU HA 1 1
19 20004 1 1 69 GLU HB2 H -11.312 -3.369 4.056 1.00 . A A . 69 GLU HB2 1 1
19 20005 1 1 69 GLU HB3 H -12.268 -4.473 5.034 1.00 . A A . 69 GLU HB3 1 1
19 20006 1 1 69 GLU HG2 H -12.866 -2.311 5.724 1.00 . A A . 69 GLU HG2 1 1
19 20007 1 1 69 GLU HG3 H -11.815 -2.947 6.988 1.00 . A A . 69 GLU HG3 1 1
19 20008 1 1 69 GLU N N -9.473 -5.011 4.336 1.00 . A A . 69 GLU N 1 1
19 20009 1 1 69 GLU O O -11.686 -5.786 6.831 1.00 . A A . 69 GLU O 1 1
19 20010 1 1 69 GLU OE1 O -10.138 -1.386 4.862 1.00 . A A . 69 GLU OE1 1 1
19 20011 1 1 69 GLU OE2 O -11.048 -0.479 6.645 1.00 . A A . 69 GLU OE2 1 1
19 20012 1 1 70 HIS C C -8.388 -7.719 8.609 1.00 . A A . 70 HIS C 1 1
19 20013 1 1 70 HIS CA C -9.691 -7.396 7.883 1.00 . A A . 70 HIS CA 1 1
19 20014 1 1 70 HIS CB C -10.210 -8.641 7.164 1.00 . A A . 70 HIS CB 1 1
19 20015 1 1 70 HIS CD2 C -9.752 -10.767 8.578 1.00 . A A . 70 HIS CD2 1 1
19 20016 1 1 70 HIS CE1 C -11.769 -11.054 9.387 1.00 . A A . 70 HIS CE1 1 1
19 20017 1 1 70 HIS CG C -10.532 -9.775 8.087 1.00 . A A . 70 HIS CG 1 1
19 20018 1 1 70 HIS H H -8.594 -6.098 6.619 1.00 . A A . 70 HIS H 1 1
19 20019 1 1 70 HIS HA H -10.424 -7.078 8.609 1.00 . A A . 70 HIS HA 1 1
19 20020 1 1 70 HIS HB2 H -11.110 -8.388 6.624 1.00 . A A . 70 HIS HB2 1 1
19 20021 1 1 70 HIS HB3 H -9.461 -8.984 6.465 1.00 . A A . 70 HIS HB3 1 1
19 20022 1 1 70 HIS HD1 H -12.580 -9.430 8.443 1.00 . A A . 70 HIS HD1 1 1
19 20023 1 1 70 HIS HD2 H -8.701 -10.916 8.375 1.00 . A A . 70 HIS HD2 1 1
19 20024 1 1 70 HIS HE1 H -12.610 -11.457 9.931 1.00 . A A . 70 HIS HE1 1 1
19 20025 1 1 70 HIS N N -9.499 -6.306 6.933 1.00 . A A . 70 HIS N 1 1
19 20026 1 1 70 HIS ND1 N -11.790 -9.984 8.612 1.00 . A A . 70 HIS ND1 1 1
19 20027 1 1 70 HIS NE2 N -10.544 -11.548 9.383 1.00 . A A . 70 HIS NE2 1 1
19 20028 1 1 70 HIS O O -7.403 -8.121 7.989 1.00 . A A . 70 HIS O 1 1
19 20029 1 1 71 HIS C C -7.392 -9.089 11.552 1.00 . A A . 71 HIS C 1 1
19 20030 1 1 71 HIS CA C -7.209 -7.813 10.737 1.00 . A A . 71 HIS CA 1 1
19 20031 1 1 71 HIS CB C -6.921 -6.635 11.668 1.00 . A A . 71 HIS CB 1 1
19 20032 1 1 71 HIS CD2 C -4.369 -7.093 11.577 1.00 . A A . 71 HIS CD2 1 1
19 20033 1 1 71 HIS CE1 C -3.778 -5.972 13.366 1.00 . A A . 71 HIS CE1 1 1
19 20034 1 1 71 HIS CG C -5.492 -6.557 12.111 1.00 . A A . 71 HIS CG 1 1
19 20035 1 1 71 HIS H H -9.206 -7.218 10.363 1.00 . A A . 71 HIS H 1 1
19 20036 1 1 71 HIS HA H -6.371 -7.945 10.068 1.00 . A A . 71 HIS HA 1 1
19 20037 1 1 71 HIS HB2 H -7.160 -5.714 11.158 1.00 . A A . 71 HIS HB2 1 1
19 20038 1 1 71 HIS HB3 H -7.538 -6.723 12.551 1.00 . A A . 71 HIS HB3 1 1
19 20039 1 1 71 HIS HD1 H -5.673 -5.360 13.835 1.00 . A A . 71 HIS HD1 1 1
19 20040 1 1 71 HIS HD2 H -4.310 -7.705 10.688 1.00 . A A . 71 HIS HD2 1 1
19 20041 1 1 71 HIS HE1 H -3.185 -5.531 14.153 1.00 . A A . 71 HIS HE1 1 1
19 20042 1 1 71 HIS N N -8.390 -7.540 9.926 1.00 . A A . 71 HIS N 1 1
19 20043 1 1 71 HIS ND1 N -5.088 -5.862 13.231 1.00 . A A . 71 HIS ND1 1 1
19 20044 1 1 71 HIS NE2 N -3.318 -6.715 12.376 1.00 . A A . 71 HIS NE2 1 1
19 20045 1 1 71 HIS O O -6.534 -9.449 12.360 1.00 . A A . 71 HIS O 1 1
20 20046 1 1 1 MET C C 3.590 -0.386 -0.493 1.00 . A A . 1 MET C 1 1
20 20047 1 1 1 MET CA C 2.444 0.611 -0.640 1.00 . A A . 1 MET CA 1 1
20 20048 1 1 1 MET CB C 2.997 2.036 -0.702 1.00 . A A . 1 MET CB 1 1
20 20049 1 1 1 MET CE C -0.816 3.115 -0.928 1.00 . A A . 1 MET CE 1 1
20 20050 1 1 1 MET CG C 1.930 3.108 -0.553 1.00 . A A . 1 MET CG 1 1
20 20051 1 1 1 MET H1 H 1.831 0.510 1.383 1.00 . A A . 1 MET H1 1 1
20 20052 1 1 1 MET HA H 1.915 0.400 -1.558 1.00 . A A . 1 MET HA 1 1
20 20053 1 1 1 MET HB2 H 3.719 2.164 0.091 1.00 . A A . 1 MET HB2 1 1
20 20054 1 1 1 MET HB3 H 3.489 2.178 -1.653 1.00 . A A . 1 MET HB3 1 1
20 20055 1 1 1 MET HE1 H -1.364 2.195 -1.071 1.00 . A A . 1 MET HE1 1 1
20 20056 1 1 1 MET HE2 H -0.583 3.235 0.120 1.00 . A A . 1 MET HE2 1 1
20 20057 1 1 1 MET HE3 H -1.416 3.948 -1.262 1.00 . A A . 1 MET HE3 1 1
20 20058 1 1 1 MET HG2 H 1.426 2.967 0.392 1.00 . A A . 1 MET HG2 1 1
20 20059 1 1 1 MET HG3 H 2.409 4.076 -0.562 1.00 . A A . 1 MET HG3 1 1
20 20060 1 1 1 MET N N 1.498 0.482 0.462 1.00 . A A . 1 MET N 1 1
20 20061 1 1 1 MET O O 4.740 0.001 -0.286 1.00 . A A . 1 MET O 1 1
20 20062 1 1 1 MET SD S 0.704 3.057 -1.874 1.00 . A A . 1 MET SD 1 1
20 20063 1 1 2 LYS C C 4.402 -3.500 -1.785 1.00 . A A . 2 LYS C 1 1
20 20064 1 1 2 LYS CA C 4.270 -2.723 -0.479 1.00 . A A . 2 LYS CA 1 1
20 20065 1 1 2 LYS CB C 3.902 -3.677 0.659 1.00 . A A . 2 LYS CB 1 1
20 20066 1 1 2 LYS CD C 1.960 -4.815 1.776 1.00 . A A . 2 LYS CD 1 1
20 20067 1 1 2 LYS CE C 0.778 -5.748 1.565 1.00 . A A . 2 LYS CE 1 1
20 20068 1 1 2 LYS CG C 2.575 -4.388 0.453 1.00 . A A . 2 LYS CG 1 1
20 20069 1 1 2 LYS H H 2.333 -1.917 -0.765 1.00 . A A . 2 LYS H 1 1
20 20070 1 1 2 LYS HA H 5.216 -2.256 -0.255 1.00 . A A . 2 LYS HA 1 1
20 20071 1 1 2 LYS HB2 H 4.676 -4.425 0.751 1.00 . A A . 2 LYS HB2 1 1
20 20072 1 1 2 LYS HB3 H 3.846 -3.115 1.580 1.00 . A A . 2 LYS HB3 1 1
20 20073 1 1 2 LYS HD2 H 2.709 -5.327 2.362 1.00 . A A . 2 LYS HD2 1 1
20 20074 1 1 2 LYS HD3 H 1.624 -3.936 2.307 1.00 . A A . 2 LYS HD3 1 1
20 20075 1 1 2 LYS HE2 H 1.040 -6.475 0.812 1.00 . A A . 2 LYS HE2 1 1
20 20076 1 1 2 LYS HE3 H 0.565 -6.254 2.495 1.00 . A A . 2 LYS HE3 1 1
20 20077 1 1 2 LYS HG2 H 1.893 -3.718 -0.049 1.00 . A A . 2 LYS HG2 1 1
20 20078 1 1 2 LYS HG3 H 2.738 -5.264 -0.158 1.00 . A A . 2 LYS HG3 1 1
20 20079 1 1 2 LYS HZ1 H -0.878 -5.495 0.316 1.00 . A A . 2 LYS HZ1 1 1
20 20080 1 1 2 LYS HZ2 H -0.186 -4.042 0.840 1.00 . A A . 2 LYS HZ2 1 1
20 20081 1 1 2 LYS HZ3 H -1.128 -4.962 1.902 1.00 . A A . 2 LYS HZ3 1 1
20 20082 1 1 2 LYS N N 3.268 -1.670 -0.600 1.00 . A A . 2 LYS N 1 1
20 20083 1 1 2 LYS NZ N -0.439 -5.010 1.125 1.00 . A A . 2 LYS NZ 1 1
20 20084 1 1 2 LYS O O 3.448 -3.606 -2.557 1.00 . A A . 2 LYS O 1 1
20 20085 1 1 3 THR C C 6.675 -6.057 -2.936 1.00 . A A . 3 THR C 1 1
20 20086 1 1 3 THR CA C 5.848 -4.812 -3.239 1.00 . A A . 3 THR CA 1 1
20 20087 1 1 3 THR CB C 6.582 -3.966 -4.295 1.00 . A A . 3 THR CB 1 1
20 20088 1 1 3 THR CG2 C 7.837 -3.338 -3.708 1.00 . A A . 3 THR CG2 1 1
20 20089 1 1 3 THR H H 6.311 -3.926 -1.373 1.00 . A A . 3 THR H 1 1
20 20090 1 1 3 THR HA H 4.895 -5.116 -3.649 1.00 . A A . 3 THR HA 1 1
20 20091 1 1 3 THR HB H 5.922 -3.176 -4.624 1.00 . A A . 3 THR HB 1 1
20 20092 1 1 3 THR HG1 H 7.644 -4.362 -5.909 1.00 . A A . 3 THR HG1 1 1
20 20093 1 1 3 THR HG21 H 7.933 -3.627 -2.672 1.00 . A A . 3 THR HG21 1 1
20 20094 1 1 3 THR HG22 H 7.767 -2.262 -3.776 1.00 . A A . 3 THR HG22 1 1
20 20095 1 1 3 THR HG23 H 8.701 -3.678 -4.258 1.00 . A A . 3 THR HG23 1 1
20 20096 1 1 3 THR N N 5.591 -4.045 -2.027 1.00 . A A . 3 THR N 1 1
20 20097 1 1 3 THR O O 7.352 -6.130 -1.910 1.00 . A A . 3 THR O 1 1
20 20098 1 1 3 THR OG1 O 6.932 -4.780 -5.419 1.00 . A A . 3 THR OG1 1 1
20 20099 1 1 4 PHE C C 8.840 -8.072 -3.983 1.00 . A A . 4 PHE C 1 1
20 20100 1 1 4 PHE CA C 7.361 -8.275 -3.665 1.00 . A A . 4 PHE CA 1 1
20 20101 1 1 4 PHE CB C 6.781 -9.370 -4.562 1.00 . A A . 4 PHE CB 1 1
20 20102 1 1 4 PHE CD1 C 4.624 -9.540 -3.291 1.00 . A A . 4 PHE CD1 1 1
20 20103 1 1 4 PHE CD2 C 4.532 -9.462 -5.672 1.00 . A A . 4 PHE CD2 1 1
20 20104 1 1 4 PHE CE1 C 3.246 -9.622 -3.237 1.00 . A A . 4 PHE CE1 1 1
20 20105 1 1 4 PHE CE2 C 3.153 -9.542 -5.624 1.00 . A A . 4 PHE CE2 1 1
20 20106 1 1 4 PHE CG C 5.283 -9.459 -4.507 1.00 . A A . 4 PHE CG 1 1
20 20107 1 1 4 PHE CZ C 2.509 -9.624 -4.405 1.00 . A A . 4 PHE CZ 1 1
20 20108 1 1 4 PHE H H 6.059 -6.915 -4.634 1.00 . A A . 4 PHE H 1 1
20 20109 1 1 4 PHE HA H 7.265 -8.579 -2.634 1.00 . A A . 4 PHE HA 1 1
20 20110 1 1 4 PHE HB2 H 7.064 -9.174 -5.586 1.00 . A A . 4 PHE HB2 1 1
20 20111 1 1 4 PHE HB3 H 7.183 -10.325 -4.259 1.00 . A A . 4 PHE HB3 1 1
20 20112 1 1 4 PHE HD1 H 5.200 -9.539 -2.376 1.00 . A A . 4 PHE HD1 1 1
20 20113 1 1 4 PHE HD2 H 5.035 -9.399 -6.626 1.00 . A A . 4 PHE HD2 1 1
20 20114 1 1 4 PHE HE1 H 2.745 -9.685 -2.282 1.00 . A A . 4 PHE HE1 1 1
20 20115 1 1 4 PHE HE2 H 2.580 -9.544 -6.539 1.00 . A A . 4 PHE HE2 1 1
20 20116 1 1 4 PHE HZ H 1.432 -9.687 -4.365 1.00 . A A . 4 PHE HZ 1 1
20 20117 1 1 4 PHE N N 6.617 -7.033 -3.836 1.00 . A A . 4 PHE N 1 1
20 20118 1 1 4 PHE O O 9.192 -7.338 -4.906 1.00 . A A . 4 PHE O 1 1
20 20119 1 1 5 ALA C C 11.624 -9.610 -4.464 1.00 . A A . 5 ALA C 1 1
20 20120 1 1 5 ALA CA C 11.140 -8.619 -3.410 1.00 . A A . 5 ALA CA 1 1
20 20121 1 1 5 ALA CB C 11.873 -8.845 -2.096 1.00 . A A . 5 ALA CB 1 1
20 20122 1 1 5 ALA H H 9.359 -9.297 -2.490 1.00 . A A . 5 ALA H 1 1
20 20123 1 1 5 ALA HA H 11.357 -7.616 -3.747 1.00 . A A . 5 ALA HA 1 1
20 20124 1 1 5 ALA HB1 H 12.760 -8.228 -2.069 1.00 . A A . 5 ALA HB1 1 1
20 20125 1 1 5 ALA HB2 H 11.226 -8.581 -1.273 1.00 . A A . 5 ALA HB2 1 1
20 20126 1 1 5 ALA HB3 H 12.154 -9.884 -2.014 1.00 . A A . 5 ALA HB3 1 1
20 20127 1 1 5 ALA N N 9.700 -8.727 -3.210 1.00 . A A . 5 ALA N 1 1
20 20128 1 1 5 ALA O O 10.995 -10.643 -4.695 1.00 . A A . 5 ALA O 1 1
20 20129 1 1 6 LEU C C 14.832 -10.025 -6.169 1.00 . A A . 6 LEU C 1 1
20 20130 1 1 6 LEU CA C 13.312 -10.149 -6.133 1.00 . A A . 6 LEU CA 1 1
20 20131 1 1 6 LEU CB C 12.727 -9.794 -7.501 1.00 . A A . 6 LEU CB 1 1
20 20132 1 1 6 LEU CD1 C 10.728 -9.243 -8.909 1.00 . A A . 6 LEU CD1 1 1
20 20133 1 1 6 LEU CD2 C 10.789 -11.380 -7.612 1.00 . A A . 6 LEU CD2 1 1
20 20134 1 1 6 LEU CG C 11.209 -9.918 -7.634 1.00 . A A . 6 LEU CG 1 1
20 20135 1 1 6 LEU H H 13.200 -8.451 -4.874 1.00 . A A . 6 LEU H 1 1
20 20136 1 1 6 LEU HA H 13.052 -11.169 -5.892 1.00 . A A . 6 LEU HA 1 1
20 20137 1 1 6 LEU HB2 H 12.996 -8.772 -7.720 1.00 . A A . 6 LEU HB2 1 1
20 20138 1 1 6 LEU HB3 H 13.179 -10.448 -8.233 1.00 . A A . 6 LEU HB3 1 1
20 20139 1 1 6 LEU HD11 H 9.800 -9.693 -9.227 1.00 . A A . 6 LEU HD11 1 1
20 20140 1 1 6 LEU HD12 H 11.471 -9.365 -9.683 1.00 . A A . 6 LEU HD12 1 1
20 20141 1 1 6 LEU HD13 H 10.573 -8.190 -8.723 1.00 . A A . 6 LEU HD13 1 1
20 20142 1 1 6 LEU HD21 H 10.209 -11.602 -8.495 1.00 . A A . 6 LEU HD21 1 1
20 20143 1 1 6 LEU HD22 H 10.192 -11.570 -6.732 1.00 . A A . 6 LEU HD22 1 1
20 20144 1 1 6 LEU HD23 H 11.669 -12.007 -7.591 1.00 . A A . 6 LEU HD23 1 1
20 20145 1 1 6 LEU HG H 10.738 -9.421 -6.796 1.00 . A A . 6 LEU HG 1 1
20 20146 1 1 6 LEU N N 12.744 -9.288 -5.101 1.00 . A A . 6 LEU N 1 1
20 20147 1 1 6 LEU O O 15.425 -9.311 -5.361 1.00 . A A . 6 LEU O 1 1
20 20148 1 1 7 GLN C C 17.410 -9.254 -7.356 1.00 . A A . 7 GLN C 1 1
20 20149 1 1 7 GLN CA C 16.906 -10.690 -7.255 1.00 . A A . 7 GLN CA 1 1
20 20150 1 1 7 GLN CB C 17.336 -11.482 -8.490 1.00 . A A . 7 GLN CB 1 1
20 20151 1 1 7 GLN CD C 19.094 -12.991 -9.500 1.00 . A A . 7 GLN CD 1 1
20 20152 1 1 7 GLN CG C 18.779 -11.958 -8.435 1.00 . A A . 7 GLN CG 1 1
20 20153 1 1 7 GLN H H 14.927 -11.274 -7.727 1.00 . A A . 7 GLN H 1 1
20 20154 1 1 7 GLN HA H 17.335 -11.148 -6.377 1.00 . A A . 7 GLN HA 1 1
20 20155 1 1 7 GLN HB2 H 16.698 -12.348 -8.589 1.00 . A A . 7 GLN HB2 1 1
20 20156 1 1 7 GLN HB3 H 17.220 -10.857 -9.363 1.00 . A A . 7 GLN HB3 1 1
20 20157 1 1 7 GLN HE21 H 18.707 -14.463 -8.220 1.00 . A A . 7 GLN HE21 1 1
20 20158 1 1 7 GLN HE22 H 19.180 -14.953 -9.808 1.00 . A A . 7 GLN HE22 1 1
20 20159 1 1 7 GLN HG2 H 19.431 -11.109 -8.577 1.00 . A A . 7 GLN HG2 1 1
20 20160 1 1 7 GLN HG3 H 18.964 -12.394 -7.465 1.00 . A A . 7 GLN HG3 1 1
20 20161 1 1 7 GLN N N 15.455 -10.724 -7.113 1.00 . A A . 7 GLN N 1 1
20 20162 1 1 7 GLN NE2 N 18.984 -14.264 -9.140 1.00 . A A . 7 GLN NE2 1 1
20 20163 1 1 7 GLN O O 16.971 -8.491 -8.215 1.00 . A A . 7 GLN O 1 1
20 20164 1 1 7 GLN OE1 O 19.433 -12.648 -10.633 1.00 . A A . 7 GLN OE1 1 1
20 20165 1 1 8 GLY C C 17.823 -6.490 -6.250 1.00 . A A . 8 GLY C 1 1
20 20166 1 1 8 GLY CA C 18.883 -7.549 -6.479 1.00 . A A . 8 GLY CA 1 1
20 20167 1 1 8 GLY H H 18.647 -9.544 -5.809 1.00 . A A . 8 GLY H 1 1
20 20168 1 1 8 GLY HA2 H 19.628 -7.472 -5.701 1.00 . A A . 8 GLY HA2 1 1
20 20169 1 1 8 GLY HA3 H 19.354 -7.370 -7.434 1.00 . A A . 8 GLY HA3 1 1
20 20170 1 1 8 GLY N N 18.335 -8.893 -6.472 1.00 . A A . 8 GLY N 1 1
20 20171 1 1 8 GLY O O 18.015 -5.324 -6.597 1.00 . A A . 8 GLY O 1 1
20 20172 1 1 9 ASP C C 15.327 -5.889 -3.893 1.00 . A A . 9 ASP C 1 1
20 20173 1 1 9 ASP CA C 15.606 -5.971 -5.391 1.00 . A A . 9 ASP CA 1 1
20 20174 1 1 9 ASP CB C 14.343 -6.409 -6.134 1.00 . A A . 9 ASP CB 1 1
20 20175 1 1 9 ASP CG C 14.312 -5.913 -7.566 1.00 . A A . 9 ASP CG 1 1
20 20176 1 1 9 ASP H H 16.607 -7.837 -5.412 1.00 . A A . 9 ASP H 1 1
20 20177 1 1 9 ASP HA H 15.899 -4.994 -5.744 1.00 . A A . 9 ASP HA 1 1
20 20178 1 1 9 ASP HB2 H 14.296 -7.489 -6.146 1.00 . A A . 9 ASP HB2 1 1
20 20179 1 1 9 ASP HB3 H 13.477 -6.021 -5.619 1.00 . A A . 9 ASP HB3 1 1
20 20180 1 1 9 ASP N N 16.701 -6.894 -5.665 1.00 . A A . 9 ASP N 1 1
20 20181 1 1 9 ASP O O 14.213 -5.572 -3.474 1.00 . A A . 9 ASP O 1 1
20 20182 1 1 9 ASP OD1 O 14.677 -4.741 -7.795 1.00 . A A . 9 ASP OD1 1 1
20 20183 1 1 9 ASP OD2 O 13.923 -6.696 -8.458 1.00 . A A . 9 ASP OD2 1 1
20 20184 1 1 10 THR C C 16.091 -4.704 -1.136 1.00 . A A . 10 THR C 1 1
20 20185 1 1 10 THR CA C 16.210 -6.138 -1.639 1.00 . A A . 10 THR CA 1 1
20 20186 1 1 10 THR CB C 17.406 -6.816 -0.945 1.00 . A A . 10 THR CB 1 1
20 20187 1 1 10 THR CG2 C 17.820 -8.078 -1.687 1.00 . A A . 10 THR CG2 1 1
20 20188 1 1 10 THR H H 17.209 -6.423 -3.484 1.00 . A A . 10 THR H 1 1
20 20189 1 1 10 THR HA H 15.313 -6.678 -1.373 1.00 . A A . 10 THR HA 1 1
20 20190 1 1 10 THR HB H 17.114 -7.087 0.060 1.00 . A A . 10 THR HB 1 1
20 20191 1 1 10 THR HG1 H 18.546 -5.387 -1.686 1.00 . A A . 10 THR HG1 1 1
20 20192 1 1 10 THR HG21 H 18.203 -8.800 -0.983 1.00 . A A . 10 THR HG21 1 1
20 20193 1 1 10 THR HG22 H 18.586 -7.836 -2.409 1.00 . A A . 10 THR HG22 1 1
20 20194 1 1 10 THR HG23 H 16.963 -8.492 -2.197 1.00 . A A . 10 THR HG23 1 1
20 20195 1 1 10 THR N N 16.346 -6.177 -3.090 1.00 . A A . 10 THR N 1 1
20 20196 1 1 10 THR O O 16.143 -3.755 -1.919 1.00 . A A . 10 THR O 1 1
20 20197 1 1 10 THR OG1 O 18.513 -5.910 -0.881 1.00 . A A . 10 THR OG1 1 1
20 20198 1 1 11 LEU C C 16.928 -2.310 0.316 1.00 . A A . 11 LEU C 1 1
20 20199 1 1 11 LEU CA C 15.807 -3.233 0.782 1.00 . A A . 11 LEU CA 1 1
20 20200 1 1 11 LEU CB C 15.826 -3.348 2.307 1.00 . A A . 11 LEU CB 1 1
20 20201 1 1 11 LEU CD1 C 14.930 -4.323 4.436 1.00 . A A . 11 LEU CD1 1 1
20 20202 1 1 11 LEU CD2 C 13.391 -3.910 2.508 1.00 . A A . 11 LEU CD2 1 1
20 20203 1 1 11 LEU CG C 14.802 -4.304 2.921 1.00 . A A . 11 LEU CG 1 1
20 20204 1 1 11 LEU H H 15.898 -5.347 0.747 1.00 . A A . 11 LEU H 1 1
20 20205 1 1 11 LEU HA H 14.860 -2.814 0.472 1.00 . A A . 11 LEU HA 1 1
20 20206 1 1 11 LEU HB2 H 16.808 -3.683 2.601 1.00 . A A . 11 LEU HB2 1 1
20 20207 1 1 11 LEU HB3 H 15.646 -2.363 2.714 1.00 . A A . 11 LEU HB3 1 1
20 20208 1 1 11 LEU HD11 H 14.596 -3.378 4.837 1.00 . A A . 11 LEU HD11 1 1
20 20209 1 1 11 LEU HD12 H 15.963 -4.484 4.707 1.00 . A A . 11 LEU HD12 1 1
20 20210 1 1 11 LEU HD13 H 14.324 -5.121 4.838 1.00 . A A . 11 LEU HD13 1 1
20 20211 1 1 11 LEU HD21 H 13.381 -2.875 2.203 1.00 . A A . 11 LEU HD21 1 1
20 20212 1 1 11 LEU HD22 H 12.721 -4.046 3.344 1.00 . A A . 11 LEU HD22 1 1
20 20213 1 1 11 LEU HD23 H 13.070 -4.533 1.685 1.00 . A A . 11 LEU HD23 1 1
20 20214 1 1 11 LEU HG H 14.990 -5.305 2.558 1.00 . A A . 11 LEU HG 1 1
20 20215 1 1 11 LEU N N 15.932 -4.553 0.174 1.00 . A A . 11 LEU N 1 1
20 20216 1 1 11 LEU O O 16.700 -1.133 0.033 1.00 . A A . 11 LEU O 1 1
20 20217 1 1 12 ASP C C 19.047 -1.449 -1.565 1.00 . A A . 12 ASP C 1 1
20 20218 1 1 12 ASP CA C 19.296 -2.078 -0.197 1.00 . A A . 12 ASP CA 1 1
20 20219 1 1 12 ASP CB C 20.540 -2.966 -0.249 1.00 . A A . 12 ASP CB 1 1
20 20220 1 1 12 ASP CG C 21.043 -3.338 1.131 1.00 . A A . 12 ASP CG 1 1
20 20221 1 1 12 ASP H H 18.257 -3.795 0.477 1.00 . A A . 12 ASP H 1 1
20 20222 1 1 12 ASP HA H 19.457 -1.290 0.523 1.00 . A A . 12 ASP HA 1 1
20 20223 1 1 12 ASP HB2 H 20.303 -3.875 -0.783 1.00 . A A . 12 ASP HB2 1 1
20 20224 1 1 12 ASP HB3 H 21.327 -2.442 -0.771 1.00 . A A . 12 ASP HB3 1 1
20 20225 1 1 12 ASP N N 18.139 -2.851 0.237 1.00 . A A . 12 ASP N 1 1
20 20226 1 1 12 ASP O O 19.501 -0.339 -1.841 1.00 . A A . 12 ASP O 1 1
20 20227 1 1 12 ASP OD1 O 21.716 -2.498 1.763 1.00 . A A . 12 ASP OD1 1 1
20 20228 1 1 12 ASP OD2 O 20.766 -4.471 1.579 1.00 . A A . 12 ASP OD2 1 1
20 20229 1 1 13 ALA C C 16.745 -0.831 -3.750 1.00 . A A . 13 ALA C 1 1
20 20230 1 1 13 ALA CA C 18.012 -1.679 -3.755 1.00 . A A . 13 ALA CA 1 1
20 20231 1 1 13 ALA CB C 17.865 -2.846 -4.721 1.00 . A A . 13 ALA CB 1 1
20 20232 1 1 13 ALA H H 17.988 -3.045 -2.139 1.00 . A A . 13 ALA H 1 1
20 20233 1 1 13 ALA HA H 18.840 -1.070 -4.089 1.00 . A A . 13 ALA HA 1 1
20 20234 1 1 13 ALA HB1 H 18.711 -2.865 -5.392 1.00 . A A . 13 ALA HB1 1 1
20 20235 1 1 13 ALA HB2 H 17.825 -3.770 -4.165 1.00 . A A . 13 ALA HB2 1 1
20 20236 1 1 13 ALA HB3 H 16.956 -2.728 -5.291 1.00 . A A . 13 ALA HB3 1 1
20 20237 1 1 13 ALA N N 18.323 -2.167 -2.417 1.00 . A A . 13 ALA N 1 1
20 20238 1 1 13 ALA O O 16.750 0.310 -4.213 1.00 . A A . 13 ALA O 1 1
20 20239 1 1 14 ILE C C 14.555 0.686 -2.525 1.00 . A A . 14 ILE C 1 1
20 20240 1 1 14 ILE CA C 14.389 -0.690 -3.161 1.00 . A A . 14 ILE CA 1 1
20 20241 1 1 14 ILE CB C 13.343 -1.489 -2.363 1.00 . A A . 14 ILE CB 1 1
20 20242 1 1 14 ILE CD1 C 12.351 -3.821 -2.121 1.00 . A A . 14 ILE CD1 1 1
20 20243 1 1 14 ILE CG1 C 13.122 -2.862 -3.001 1.00 . A A . 14 ILE CG1 1 1
20 20244 1 1 14 ILE CG2 C 12.033 -0.719 -2.286 1.00 . A A . 14 ILE CG2 1 1
20 20245 1 1 14 ILE H H 15.722 -2.307 -2.873 1.00 . A A . 14 ILE H 1 1
20 20246 1 1 14 ILE HA H 14.025 -0.566 -4.171 1.00 . A A . 14 ILE HA 1 1
20 20247 1 1 14 ILE HB H 13.713 -1.622 -1.358 1.00 . A A . 14 ILE HB 1 1
20 20248 1 1 14 ILE HD11 H 12.173 -4.740 -2.660 1.00 . A A . 14 ILE HD11 1 1
20 20249 1 1 14 ILE HD12 H 12.924 -4.033 -1.230 1.00 . A A . 14 ILE HD12 1 1
20 20250 1 1 14 ILE HD13 H 11.407 -3.377 -1.845 1.00 . A A . 14 ILE HD13 1 1
20 20251 1 1 14 ILE HG12 H 12.572 -2.741 -3.920 1.00 . A A . 14 ILE HG12 1 1
20 20252 1 1 14 ILE HG13 H 14.083 -3.308 -3.217 1.00 . A A . 14 ILE HG13 1 1
20 20253 1 1 14 ILE HG21 H 11.649 -0.562 -3.283 1.00 . A A . 14 ILE HG21 1 1
20 20254 1 1 14 ILE HG22 H 11.316 -1.284 -1.710 1.00 . A A . 14 ILE HG22 1 1
20 20255 1 1 14 ILE HG23 H 12.204 0.236 -1.812 1.00 . A A . 14 ILE HG23 1 1
20 20256 1 1 14 ILE N N 15.663 -1.395 -3.226 1.00 . A A . 14 ILE N 1 1
20 20257 1 1 14 ILE O O 14.043 1.683 -3.035 1.00 . A A . 14 ILE O 1 1
20 20258 1 1 15 CYS C C 16.189 3.005 -1.614 1.00 . A A . 15 CYS C 1 1
20 20259 1 1 15 CYS CA C 15.509 1.988 -0.703 1.00 . A A . 15 CYS CA 1 1
20 20260 1 1 15 CYS CB C 16.366 1.745 0.540 1.00 . A A . 15 CYS CB 1 1
20 20261 1 1 15 CYS H H 15.657 -0.095 -1.051 1.00 . A A . 15 CYS H 1 1
20 20262 1 1 15 CYS HA H 14.551 2.380 -0.398 1.00 . A A . 15 CYS HA 1 1
20 20263 1 1 15 CYS HB2 H 17.184 1.089 0.281 1.00 . A A . 15 CYS HB2 1 1
20 20264 1 1 15 CYS HB3 H 16.765 2.688 0.883 1.00 . A A . 15 CYS HB3 1 1
20 20265 1 1 15 CYS HG H 14.181 1.231 1.748 1.00 . A A . 15 CYS HG 1 1
20 20266 1 1 15 CYS N N 15.274 0.733 -1.409 1.00 . A A . 15 CYS N 1 1
20 20267 1 1 15 CYS O O 16.032 4.214 -1.438 1.00 . A A . 15 CYS O 1 1
20 20268 1 1 15 CYS SG S 15.472 0.989 1.917 1.00 . A A . 15 CYS SG 1 1
20 20269 1 1 16 VAL C C 16.761 3.742 -4.707 1.00 . A A . 16 VAL C 1 1
20 20270 1 1 16 VAL CA C 17.650 3.374 -3.525 1.00 . A A . 16 VAL CA 1 1
20 20271 1 1 16 VAL CB C 18.934 2.704 -4.051 1.00 . A A . 16 VAL CB 1 1
20 20272 1 1 16 VAL CG1 C 19.622 3.597 -5.072 1.00 . A A . 16 VAL CG1 1 1
20 20273 1 1 16 VAL CG2 C 19.872 2.375 -2.900 1.00 . A A . 16 VAL CG2 1 1
20 20274 1 1 16 VAL H H 17.031 1.536 -2.676 1.00 . A A . 16 VAL H 1 1
20 20275 1 1 16 VAL HA H 17.929 4.277 -3.002 1.00 . A A . 16 VAL HA 1 1
20 20276 1 1 16 VAL HB H 18.660 1.781 -4.539 1.00 . A A . 16 VAL HB 1 1
20 20277 1 1 16 VAL HG11 H 19.709 4.597 -4.675 1.00 . A A . 16 VAL HG11 1 1
20 20278 1 1 16 VAL HG12 H 20.606 3.206 -5.287 1.00 . A A . 16 VAL HG12 1 1
20 20279 1 1 16 VAL HG13 H 19.038 3.621 -5.980 1.00 . A A . 16 VAL HG13 1 1
20 20280 1 1 16 VAL HG21 H 20.353 3.279 -2.557 1.00 . A A . 16 VAL HG21 1 1
20 20281 1 1 16 VAL HG22 H 19.308 1.937 -2.090 1.00 . A A . 16 VAL HG22 1 1
20 20282 1 1 16 VAL HG23 H 20.622 1.673 -3.236 1.00 . A A . 16 VAL HG23 1 1
20 20283 1 1 16 VAL N N 16.946 2.508 -2.587 1.00 . A A . 16 VAL N 1 1
20 20284 1 1 16 VAL O O 16.902 4.816 -5.292 1.00 . A A . 16 VAL O 1 1
20 20285 1 1 17 ARG C C 13.707 3.860 -5.713 1.00 . A A . 17 ARG C 1 1
20 20286 1 1 17 ARG CA C 14.933 3.073 -6.168 1.00 . A A . 17 ARG CA 1 1
20 20287 1 1 17 ARG CB C 14.498 1.741 -6.781 1.00 . A A . 17 ARG CB 1 1
20 20288 1 1 17 ARG CD C 12.901 -0.199 -6.735 1.00 . A A . 17 ARG CD 1 1
20 20289 1 1 17 ARG CG C 13.231 1.171 -6.164 1.00 . A A . 17 ARG CG 1 1
20 20290 1 1 17 ARG CZ C 10.949 -1.691 -6.826 1.00 . A A . 17 ARG CZ 1 1
20 20291 1 1 17 ARG H H 15.782 2.005 -4.550 1.00 . A A . 17 ARG H 1 1
20 20292 1 1 17 ARG HA H 15.459 3.648 -6.915 1.00 . A A . 17 ARG HA 1 1
20 20293 1 1 17 ARG HB2 H 14.324 1.884 -7.838 1.00 . A A . 17 ARG HB2 1 1
20 20294 1 1 17 ARG HB3 H 15.292 1.021 -6.650 1.00 . A A . 17 ARG HB3 1 1
20 20295 1 1 17 ARG HD2 H 13.244 -0.240 -7.758 1.00 . A A . 17 ARG HD2 1 1
20 20296 1 1 17 ARG HD3 H 13.415 -0.950 -6.154 1.00 . A A . 17 ARG HD3 1 1
20 20297 1 1 17 ARG HE H 10.861 0.287 -6.589 1.00 . A A . 17 ARG HE 1 1
20 20298 1 1 17 ARG HG2 H 13.372 1.079 -5.097 1.00 . A A . 17 ARG HG2 1 1
20 20299 1 1 17 ARG HG3 H 12.410 1.842 -6.365 1.00 . A A . 17 ARG HG3 1 1
20 20300 1 1 17 ARG HH11 H 12.735 -2.616 -7.011 1.00 . A A . 17 ARG HH11 1 1
20 20301 1 1 17 ARG HH12 H 11.351 -3.657 -7.073 1.00 . A A . 17 ARG HH12 1 1
20 20302 1 1 17 ARG HH21 H 9.031 -1.072 -6.669 1.00 . A A . 17 ARG HH21 1 1
20 20303 1 1 17 ARG HH22 H 9.245 -2.777 -6.879 1.00 . A A . 17 ARG HH22 1 1
20 20304 1 1 17 ARG N N 15.845 2.843 -5.054 1.00 . A A . 17 ARG N 1 1
20 20305 1 1 17 ARG NE N 11.467 -0.474 -6.705 1.00 . A A . 17 ARG NE 1 1
20 20306 1 1 17 ARG NH1 N 11.744 -2.741 -6.983 1.00 . A A . 17 ARG NH1 1 1
20 20307 1 1 17 ARG NH2 N 9.634 -1.861 -6.788 1.00 . A A . 17 ARG NH2 1 1
20 20308 1 1 17 ARG O O 12.926 4.341 -6.534 1.00 . A A . 17 ARG O 1 1
20 20309 1 1 18 TYR C C 12.862 6.045 -3.243 1.00 . A A . 18 TYR C 1 1
20 20310 1 1 18 TYR CA C 12.414 4.713 -3.837 1.00 . A A . 18 TYR CA 1 1
20 20311 1 1 18 TYR CB C 11.724 3.870 -2.763 1.00 . A A . 18 TYR CB 1 1
20 20312 1 1 18 TYR CD1 C 10.678 1.810 -3.783 1.00 . A A . 18 TYR CD1 1 1
20 20313 1 1 18 TYR CD2 C 9.257 3.648 -3.249 1.00 . A A . 18 TYR CD2 1 1
20 20314 1 1 18 TYR CE1 C 9.590 1.099 -4.252 1.00 . A A . 18 TYR CE1 1 1
20 20315 1 1 18 TYR CE2 C 8.163 2.944 -3.715 1.00 . A A . 18 TYR CE2 1 1
20 20316 1 1 18 TYR CG C 10.531 3.095 -3.275 1.00 . A A . 18 TYR CG 1 1
20 20317 1 1 18 TYR CZ C 8.335 1.670 -4.216 1.00 . A A . 18 TYR CZ 1 1
20 20318 1 1 18 TYR H H 14.202 3.581 -3.797 1.00 . A A . 18 TYR H 1 1
20 20319 1 1 18 TYR HA H 11.712 4.905 -4.635 1.00 . A A . 18 TYR HA 1 1
20 20320 1 1 18 TYR HB2 H 12.432 3.161 -2.362 1.00 . A A . 18 TYR HB2 1 1
20 20321 1 1 18 TYR HB3 H 11.384 4.518 -1.969 1.00 . A A . 18 TYR HB3 1 1
20 20322 1 1 18 TYR HD1 H 11.662 1.366 -3.809 1.00 . A A . 18 TYR HD1 1 1
20 20323 1 1 18 TYR HD2 H 9.125 4.646 -2.856 1.00 . A A . 18 TYR HD2 1 1
20 20324 1 1 18 TYR HE1 H 9.725 0.102 -4.644 1.00 . A A . 18 TYR HE1 1 1
20 20325 1 1 18 TYR HE2 H 7.180 3.390 -3.688 1.00 . A A . 18 TYR HE2 1 1
20 20326 1 1 18 TYR HH H 6.466 1.220 -4.188 1.00 . A A . 18 TYR HH 1 1
20 20327 1 1 18 TYR N N 13.546 3.987 -4.401 1.00 . A A . 18 TYR N 1 1
20 20328 1 1 18 TYR O O 12.436 7.111 -3.688 1.00 . A A . 18 TYR O 1 1
20 20329 1 1 18 TYR OH O 7.249 0.965 -4.682 1.00 . A A . 18 TYR OH 1 1
20 20330 1 1 19 TYR C C 15.558 7.613 -2.192 1.00 . A A . 19 TYR C 1 1
20 20331 1 1 19 TYR CA C 14.232 7.174 -1.579 1.00 . A A . 19 TYR CA 1 1
20 20332 1 1 19 TYR CB C 14.408 6.925 -0.080 1.00 . A A . 19 TYR CB 1 1
20 20333 1 1 19 TYR CD1 C 12.093 6.833 0.927 1.00 . A A . 19 TYR CD1 1 1
20 20334 1 1 19 TYR CD2 C 13.330 4.802 0.762 1.00 . A A . 19 TYR CD2 1 1
20 20335 1 1 19 TYR CE1 C 11.039 6.150 1.501 1.00 . A A . 19 TYR CE1 1 1
20 20336 1 1 19 TYR CE2 C 12.280 4.110 1.334 1.00 . A A . 19 TYR CE2 1 1
20 20337 1 1 19 TYR CG C 13.256 6.173 0.548 1.00 . A A . 19 TYR CG 1 1
20 20338 1 1 19 TYR CZ C 11.137 4.789 1.703 1.00 . A A . 19 TYR CZ 1 1
20 20339 1 1 19 TYR H H 14.028 5.097 -1.925 1.00 . A A . 19 TYR H 1 1
20 20340 1 1 19 TYR HA H 13.505 7.961 -1.719 1.00 . A A . 19 TYR HA 1 1
20 20341 1 1 19 TYR HB2 H 15.305 6.347 0.079 1.00 . A A . 19 TYR HB2 1 1
20 20342 1 1 19 TYR HB3 H 14.501 7.873 0.428 1.00 . A A . 19 TYR HB3 1 1
20 20343 1 1 19 TYR HD1 H 12.020 7.899 0.767 1.00 . A A . 19 TYR HD1 1 1
20 20344 1 1 19 TYR HD2 H 14.226 4.273 0.472 1.00 . A A . 19 TYR HD2 1 1
20 20345 1 1 19 TYR HE1 H 10.144 6.681 1.790 1.00 . A A . 19 TYR HE1 1 1
20 20346 1 1 19 TYR HE2 H 12.356 3.045 1.492 1.00 . A A . 19 TYR HE2 1 1
20 20347 1 1 19 TYR HH H 10.414 3.293 2.670 1.00 . A A . 19 TYR HH 1 1
20 20348 1 1 19 TYR N N 13.725 5.975 -2.236 1.00 . A A . 19 TYR N 1 1
20 20349 1 1 19 TYR O O 15.837 8.805 -2.309 1.00 . A A . 19 TYR O 1 1
20 20350 1 1 19 TYR OH O 10.088 4.105 2.274 1.00 . A A . 19 TYR OH 1 1
20 20351 1 1 20 GLY C C 18.783 6.956 -2.162 1.00 . A A . 20 GLY C 1 1
20 20352 1 1 20 GLY CA C 17.660 6.942 -3.180 1.00 . A A . 20 GLY CA 1 1
20 20353 1 1 20 GLY H H 16.098 5.704 -2.465 1.00 . A A . 20 GLY H 1 1
20 20354 1 1 20 GLY HA2 H 17.880 6.199 -3.933 1.00 . A A . 20 GLY HA2 1 1
20 20355 1 1 20 GLY HA3 H 17.605 7.912 -3.651 1.00 . A A . 20 GLY HA3 1 1
20 20356 1 1 20 GLY N N 16.373 6.638 -2.583 1.00 . A A . 20 GLY N 1 1
20 20357 1 1 20 GLY O O 19.823 7.576 -2.383 1.00 . A A . 20 GLY O 1 1
20 20358 1 1 21 ARG C C 19.247 5.102 1.011 1.00 . A A . 21 ARG C 1 1
20 20359 1 1 21 ARG CA C 19.574 6.211 0.016 1.00 . A A . 21 ARG CA 1 1
20 20360 1 1 21 ARG CB C 19.662 7.554 0.743 1.00 . A A . 21 ARG CB 1 1
20 20361 1 1 21 ARG CD C 17.436 8.681 0.440 1.00 . A A . 21 ARG CD 1 1
20 20362 1 1 21 ARG CG C 18.362 7.969 1.414 1.00 . A A . 21 ARG CG 1 1
20 20363 1 1 21 ARG CZ C 17.071 10.876 1.487 1.00 . A A . 21 ARG CZ 1 1
20 20364 1 1 21 ARG H H 17.723 5.797 -0.923 1.00 . A A . 21 ARG H 1 1
20 20365 1 1 21 ARG HA H 20.528 5.997 -0.442 1.00 . A A . 21 ARG HA 1 1
20 20366 1 1 21 ARG HB2 H 20.428 7.490 1.501 1.00 . A A . 21 ARG HB2 1 1
20 20367 1 1 21 ARG HB3 H 19.934 8.318 0.030 1.00 . A A . 21 ARG HB3 1 1
20 20368 1 1 21 ARG HD2 H 18.034 9.163 -0.319 1.00 . A A . 21 ARG HD2 1 1
20 20369 1 1 21 ARG HD3 H 16.790 7.949 -0.021 1.00 . A A . 21 ARG HD3 1 1
20 20370 1 1 21 ARG HE H 15.674 9.468 1.275 1.00 . A A . 21 ARG HE 1 1
20 20371 1 1 21 ARG HG2 H 17.864 7.088 1.788 1.00 . A A . 21 ARG HG2 1 1
20 20372 1 1 21 ARG HG3 H 18.588 8.634 2.234 1.00 . A A . 21 ARG HG3 1 1
20 20373 1 1 21 ARG HH11 H 18.950 10.554 0.818 1.00 . A A . 21 ARG HH11 1 1
20 20374 1 1 21 ARG HH12 H 18.680 12.098 1.557 1.00 . A A . 21 ARG HH12 1 1
20 20375 1 1 21 ARG HH21 H 15.306 11.496 2.251 1.00 . A A . 21 ARG HH21 1 1
20 20376 1 1 21 ARG HH22 H 16.607 12.632 2.373 1.00 . A A . 21 ARG HH22 1 1
20 20377 1 1 21 ARG N N 18.572 6.272 -1.042 1.00 . A A . 21 ARG N 1 1
20 20378 1 1 21 ARG NE N 16.614 9.689 1.105 1.00 . A A . 21 ARG NE 1 1
20 20379 1 1 21 ARG NH1 N 18.338 11.203 1.270 1.00 . A A . 21 ARG NH1 1 1
20 20380 1 1 21 ARG NH2 N 16.261 11.739 2.086 1.00 . A A . 21 ARG NH2 1 1
20 20381 1 1 21 ARG O O 18.095 4.683 1.135 1.00 . A A . 21 ARG O 1 1
20 20382 1 1 22 THR C C 20.346 4.079 4.116 1.00 . A A . 22 THR C 1 1
20 20383 1 1 22 THR CA C 20.089 3.568 2.703 1.00 . A A . 22 THR CA 1 1
20 20384 1 1 22 THR CB C 21.026 2.378 2.422 1.00 . A A . 22 THR CB 1 1
20 20385 1 1 22 THR CG2 C 20.434 1.462 1.361 1.00 . A A . 22 THR CG2 1 1
20 20386 1 1 22 THR H H 21.162 5.003 1.576 1.00 . A A . 22 THR H 1 1
20 20387 1 1 22 THR HA H 19.069 3.219 2.636 1.00 . A A . 22 THR HA 1 1
20 20388 1 1 22 THR HB H 21.150 1.813 3.335 1.00 . A A . 22 THR HB 1 1
20 20389 1 1 22 THR HG1 H 22.809 3.155 2.749 1.00 . A A . 22 THR HG1 1 1
20 20390 1 1 22 THR HG21 H 20.302 0.473 1.773 1.00 . A A . 22 THR HG21 1 1
20 20391 1 1 22 THR HG22 H 21.103 1.413 0.514 1.00 . A A . 22 THR HG22 1 1
20 20392 1 1 22 THR HG23 H 19.478 1.851 1.043 1.00 . A A . 22 THR HG23 1 1
20 20393 1 1 22 THR N N 20.267 4.629 1.720 1.00 . A A . 22 THR N 1 1
20 20394 1 1 22 THR O O 19.835 3.524 5.088 1.00 . A A . 22 THR O 1 1
20 20395 1 1 22 THR OG1 O 22.305 2.854 1.989 1.00 . A A . 22 THR OG1 1 1
20 20396 1 1 23 GLU C C 20.246 6.422 6.119 1.00 . A A . 23 GLU C 1 1
20 20397 1 1 23 GLU CA C 21.463 5.725 5.518 1.00 . A A . 23 GLU CA 1 1
20 20398 1 1 23 GLU CB C 22.617 6.720 5.379 1.00 . A A . 23 GLU CB 1 1
20 20399 1 1 23 GLU CD C 24.556 7.870 6.518 1.00 . A A . 23 GLU CD 1 1
20 20400 1 1 23 GLU CG C 23.284 7.066 6.700 1.00 . A A . 23 GLU CG 1 1
20 20401 1 1 23 GLU H H 21.516 5.538 3.410 1.00 . A A . 23 GLU H 1 1
20 20402 1 1 23 GLU HA H 21.766 4.925 6.176 1.00 . A A . 23 GLU HA 1 1
20 20403 1 1 23 GLU HB2 H 23.363 6.298 4.722 1.00 . A A . 23 GLU HB2 1 1
20 20404 1 1 23 GLU HB3 H 22.240 7.632 4.941 1.00 . A A . 23 GLU HB3 1 1
20 20405 1 1 23 GLU HG2 H 22.594 7.644 7.296 1.00 . A A . 23 GLU HG2 1 1
20 20406 1 1 23 GLU HG3 H 23.526 6.149 7.218 1.00 . A A . 23 GLU HG3 1 1
20 20407 1 1 23 GLU N N 21.139 5.140 4.222 1.00 . A A . 23 GLU N 1 1
20 20408 1 1 23 GLU O O 19.774 7.431 5.597 1.00 . A A . 23 GLU O 1 1
20 20409 1 1 23 GLU OE1 O 25.374 7.500 5.650 1.00 . A A . 23 GLU OE1 1 1
20 20410 1 1 23 GLU OE2 O 24.734 8.871 7.244 1.00 . A A . 23 GLU OE2 1 1
20 20411 1 1 24 GLY C C 17.281 5.847 7.397 1.00 . A A . 24 GLY C 1 1
20 20412 1 1 24 GLY CA C 18.584 6.456 7.875 1.00 . A A . 24 GLY CA 1 1
20 20413 1 1 24 GLY H H 20.160 5.070 7.593 1.00 . A A . 24 GLY H 1 1
20 20414 1 1 24 GLY HA2 H 18.672 6.303 8.941 1.00 . A A . 24 GLY HA2 1 1
20 20415 1 1 24 GLY HA3 H 18.567 7.517 7.675 1.00 . A A . 24 GLY HA3 1 1
20 20416 1 1 24 GLY N N 19.742 5.875 7.221 1.00 . A A . 24 GLY N 1 1
20 20417 1 1 24 GLY O O 16.258 5.939 8.076 1.00 . A A . 24 GLY O 1 1
20 20418 1 1 25 VAL C C 16.055 3.121 6.027 1.00 . A A . 25 VAL C 1 1
20 20419 1 1 25 VAL CA C 16.129 4.597 5.654 1.00 . A A . 25 VAL CA 1 1
20 20420 1 1 25 VAL CB C 16.106 4.730 4.120 1.00 . A A . 25 VAL CB 1 1
20 20421 1 1 25 VAL CG1 C 14.788 4.217 3.560 1.00 . A A . 25 VAL CG1 1 1
20 20422 1 1 25 VAL CG2 C 16.344 6.174 3.706 1.00 . A A . 25 VAL CG2 1 1
20 20423 1 1 25 VAL H H 18.162 5.184 5.729 1.00 . A A . 25 VAL H 1 1
20 20424 1 1 25 VAL HA H 15.262 5.104 6.052 1.00 . A A . 25 VAL HA 1 1
20 20425 1 1 25 VAL HB H 16.904 4.125 3.714 1.00 . A A . 25 VAL HB 1 1
20 20426 1 1 25 VAL HG11 H 14.314 3.575 4.287 1.00 . A A . 25 VAL HG11 1 1
20 20427 1 1 25 VAL HG12 H 14.141 5.053 3.339 1.00 . A A . 25 VAL HG12 1 1
20 20428 1 1 25 VAL HG13 H 14.975 3.657 2.655 1.00 . A A . 25 VAL HG13 1 1
20 20429 1 1 25 VAL HG21 H 17.400 6.395 3.759 1.00 . A A . 25 VAL HG21 1 1
20 20430 1 1 25 VAL HG22 H 15.995 6.320 2.695 1.00 . A A . 25 VAL HG22 1 1
20 20431 1 1 25 VAL HG23 H 15.806 6.833 4.372 1.00 . A A . 25 VAL HG23 1 1
20 20432 1 1 25 VAL N N 17.317 5.224 6.223 1.00 . A A . 25 VAL N 1 1
20 20433 1 1 25 VAL O O 14.996 2.618 6.404 1.00 . A A . 25 VAL O 1 1
20 20434 1 1 26 VAL C C 16.760 0.753 7.669 1.00 . A A . 26 VAL C 1 1
20 20435 1 1 26 VAL CA C 17.250 1.012 6.248 1.00 . A A . 26 VAL CA 1 1
20 20436 1 1 26 VAL CB C 18.683 0.466 6.104 1.00 . A A . 26 VAL CB 1 1
20 20437 1 1 26 VAL CG1 C 19.129 0.515 4.650 1.00 . A A . 26 VAL CG1 1 1
20 20438 1 1 26 VAL CG2 C 19.641 1.247 6.990 1.00 . A A . 26 VAL CG2 1 1
20 20439 1 1 26 VAL H H 17.997 2.888 5.615 1.00 . A A . 26 VAL H 1 1
20 20440 1 1 26 VAL HA H 16.613 0.480 5.556 1.00 . A A . 26 VAL HA 1 1
20 20441 1 1 26 VAL HB H 18.688 -0.565 6.424 1.00 . A A . 26 VAL HB 1 1
20 20442 1 1 26 VAL HG11 H 18.946 1.502 4.251 1.00 . A A . 26 VAL HG11 1 1
20 20443 1 1 26 VAL HG12 H 20.183 0.290 4.589 1.00 . A A . 26 VAL HG12 1 1
20 20444 1 1 26 VAL HG13 H 18.571 -0.212 4.078 1.00 . A A . 26 VAL HG13 1 1
20 20445 1 1 26 VAL HG21 H 20.479 1.590 6.402 1.00 . A A . 26 VAL HG21 1 1
20 20446 1 1 26 VAL HG22 H 19.127 2.095 7.416 1.00 . A A . 26 VAL HG22 1 1
20 20447 1 1 26 VAL HG23 H 19.999 0.607 7.785 1.00 . A A . 26 VAL HG23 1 1
20 20448 1 1 26 VAL N N 17.186 2.431 5.921 1.00 . A A . 26 VAL N 1 1
20 20449 1 1 26 VAL O O 16.274 -0.333 7.979 1.00 . A A . 26 VAL O 1 1
20 20450 1 1 27 GLU C C 14.942 1.685 10.020 1.00 . A A . 27 GLU C 1 1
20 20451 1 1 27 GLU CA C 16.463 1.641 9.915 1.00 . A A . 27 GLU CA 1 1
20 20452 1 1 27 GLU CB C 17.076 2.760 10.760 1.00 . A A . 27 GLU CB 1 1
20 20453 1 1 27 GLU CD C 18.560 1.661 12.484 1.00 . A A . 27 GLU CD 1 1
20 20454 1 1 27 GLU CG C 18.500 2.475 11.206 1.00 . A A . 27 GLU CG 1 1
20 20455 1 1 27 GLU H H 17.288 2.602 8.219 1.00 . A A . 27 GLU H 1 1
20 20456 1 1 27 GLU HA H 16.811 0.689 10.289 1.00 . A A . 27 GLU HA 1 1
20 20457 1 1 27 GLU HB2 H 17.077 3.672 10.181 1.00 . A A . 27 GLU HB2 1 1
20 20458 1 1 27 GLU HB3 H 16.468 2.904 11.640 1.00 . A A . 27 GLU HB3 1 1
20 20459 1 1 27 GLU HG2 H 19.006 1.928 10.425 1.00 . A A . 27 GLU HG2 1 1
20 20460 1 1 27 GLU HG3 H 19.007 3.415 11.372 1.00 . A A . 27 GLU HG3 1 1
20 20461 1 1 27 GLU N N 16.892 1.760 8.527 1.00 . A A . 27 GLU N 1 1
20 20462 1 1 27 GLU O O 14.352 1.085 10.920 1.00 . A A . 27 GLU O 1 1
20 20463 1 1 27 GLU OE1 O 17.486 1.372 13.053 1.00 . A A . 27 GLU OE1 1 1
20 20464 1 1 27 GLU OE2 O 19.679 1.314 12.916 1.00 . A A . 27 GLU OE2 1 1
20 20465 1 1 28 THR C C 12.200 1.236 8.601 1.00 . A A . 28 THR C 1 1
20 20466 1 1 28 THR CA C 12.859 2.524 9.082 1.00 . A A . 28 THR CA 1 1
20 20467 1 1 28 THR CB C 12.402 3.687 8.182 1.00 . A A . 28 THR CB 1 1
20 20468 1 1 28 THR CG2 C 11.104 4.292 8.696 1.00 . A A . 28 THR CG2 1 1
20 20469 1 1 28 THR H H 14.836 2.854 8.403 1.00 . A A . 28 THR H 1 1
20 20470 1 1 28 THR HA H 12.533 2.728 10.092 1.00 . A A . 28 THR HA 1 1
20 20471 1 1 28 THR HB H 12.234 3.306 7.184 1.00 . A A . 28 THR HB 1 1
20 20472 1 1 28 THR HG1 H 13.484 5.039 7.237 1.00 . A A . 28 THR HG1 1 1
20 20473 1 1 28 THR HG21 H 10.402 4.383 7.880 1.00 . A A . 28 THR HG21 1 1
20 20474 1 1 28 THR HG22 H 11.302 5.269 9.111 1.00 . A A . 28 THR HG22 1 1
20 20475 1 1 28 THR HG23 H 10.687 3.653 9.460 1.00 . A A . 28 THR HG23 1 1
20 20476 1 1 28 THR N N 14.311 2.399 9.094 1.00 . A A . 28 THR N 1 1
20 20477 1 1 28 THR O O 11.451 0.596 9.340 1.00 . A A . 28 THR O 1 1
20 20478 1 1 28 THR OG1 O 13.417 4.696 8.132 1.00 . A A . 28 THR OG1 1 1
20 20479 1 1 29 VAL C C 12.206 -1.567 7.660 1.00 . A A . 29 VAL C 1 1
20 20480 1 1 29 VAL CA C 11.922 -0.355 6.780 1.00 . A A . 29 VAL CA 1 1
20 20481 1 1 29 VAL CB C 12.482 -0.616 5.369 1.00 . A A . 29 VAL CB 1 1
20 20482 1 1 29 VAL CG1 C 11.785 -1.808 4.730 1.00 . A A . 29 VAL CG1 1 1
20 20483 1 1 29 VAL CG2 C 12.337 0.624 4.501 1.00 . A A . 29 VAL CG2 1 1
20 20484 1 1 29 VAL H H 13.089 1.410 6.819 1.00 . A A . 29 VAL H 1 1
20 20485 1 1 29 VAL HA H 10.852 -0.222 6.701 1.00 . A A . 29 VAL HA 1 1
20 20486 1 1 29 VAL HB H 13.533 -0.847 5.458 1.00 . A A . 29 VAL HB 1 1
20 20487 1 1 29 VAL HG11 H 10.757 -1.843 5.059 1.00 . A A . 29 VAL HG11 1 1
20 20488 1 1 29 VAL HG12 H 11.818 -1.711 3.655 1.00 . A A . 29 VAL HG12 1 1
20 20489 1 1 29 VAL HG13 H 12.287 -2.718 5.025 1.00 . A A . 29 VAL HG13 1 1
20 20490 1 1 29 VAL HG21 H 11.818 0.368 3.589 1.00 . A A . 29 VAL HG21 1 1
20 20491 1 1 29 VAL HG22 H 11.776 1.375 5.037 1.00 . A A . 29 VAL HG22 1 1
20 20492 1 1 29 VAL HG23 H 13.317 1.012 4.260 1.00 . A A . 29 VAL HG23 1 1
20 20493 1 1 29 VAL N N 12.485 0.859 7.359 1.00 . A A . 29 VAL N 1 1
20 20494 1 1 29 VAL O O 11.401 -2.497 7.735 1.00 . A A . 29 VAL O 1 1
20 20495 1 1 30 LEU C C 12.799 -2.759 10.394 1.00 . A A . 30 LEU C 1 1
20 20496 1 1 30 LEU CA C 13.747 -2.649 9.203 1.00 . A A . 30 LEU CA 1 1
20 20497 1 1 30 LEU CB C 15.181 -2.447 9.696 1.00 . A A . 30 LEU CB 1 1
20 20498 1 1 30 LEU CD1 C 15.757 -4.871 9.975 1.00 . A A . 30 LEU CD1 1 1
20 20499 1 1 30 LEU CD2 C 17.099 -3.125 11.161 1.00 . A A . 30 LEU CD2 1 1
20 20500 1 1 30 LEU CG C 15.717 -3.511 10.655 1.00 . A A . 30 LEU CG 1 1
20 20501 1 1 30 LEU H H 13.955 -0.783 8.227 1.00 . A A . 30 LEU H 1 1
20 20502 1 1 30 LEU HA H 13.696 -3.563 8.632 1.00 . A A . 30 LEU HA 1 1
20 20503 1 1 30 LEU HB2 H 15.827 -2.426 8.832 1.00 . A A . 30 LEU HB2 1 1
20 20504 1 1 30 LEU HB3 H 15.226 -1.493 10.200 1.00 . A A . 30 LEU HB3 1 1
20 20505 1 1 30 LEU HD11 H 16.180 -4.767 8.987 1.00 . A A . 30 LEU HD11 1 1
20 20506 1 1 30 LEU HD12 H 14.754 -5.264 9.898 1.00 . A A . 30 LEU HD12 1 1
20 20507 1 1 30 LEU HD13 H 16.365 -5.547 10.559 1.00 . A A . 30 LEU HD13 1 1
20 20508 1 1 30 LEU HD21 H 17.478 -2.299 10.578 1.00 . A A . 30 LEU HD21 1 1
20 20509 1 1 30 LEU HD22 H 17.766 -3.969 11.065 1.00 . A A . 30 LEU HD22 1 1
20 20510 1 1 30 LEU HD23 H 17.034 -2.834 12.199 1.00 . A A . 30 LEU HD23 1 1
20 20511 1 1 30 LEU HG H 15.056 -3.584 11.507 1.00 . A A . 30 LEU HG 1 1
20 20512 1 1 30 LEU N N 13.355 -1.551 8.326 1.00 . A A . 30 LEU N 1 1
20 20513 1 1 30 LEU O O 12.485 -3.858 10.849 1.00 . A A . 30 LEU O 1 1
20 20514 1 1 31 ALA C C 10.039 -2.052 11.620 1.00 . A A . 31 ALA C 1 1
20 20515 1 1 31 ALA CA C 11.431 -1.581 12.025 1.00 . A A . 31 ALA CA 1 1
20 20516 1 1 31 ALA CB C 11.367 -0.179 12.612 1.00 . A A . 31 ALA CB 1 1
20 20517 1 1 31 ALA H H 12.633 -0.769 10.485 1.00 . A A . 31 ALA H 1 1
20 20518 1 1 31 ALA HA H 11.818 -2.245 12.785 1.00 . A A . 31 ALA HA 1 1
20 20519 1 1 31 ALA HB1 H 12.250 0.002 13.207 1.00 . A A . 31 ALA HB1 1 1
20 20520 1 1 31 ALA HB2 H 11.316 0.544 11.812 1.00 . A A . 31 ALA HB2 1 1
20 20521 1 1 31 ALA HB3 H 10.489 -0.090 13.234 1.00 . A A . 31 ALA HB3 1 1
20 20522 1 1 31 ALA N N 12.346 -1.613 10.891 1.00 . A A . 31 ALA N 1 1
20 20523 1 1 31 ALA O O 9.300 -2.606 12.434 1.00 . A A . 31 ALA O 1 1
20 20524 1 1 32 ALA C C 8.382 -3.701 9.443 1.00 . A A . 32 ALA C 1 1
20 20525 1 1 32 ALA CA C 8.383 -2.231 9.846 1.00 . A A . 32 ALA CA 1 1
20 20526 1 1 32 ALA CB C 7.988 -1.357 8.665 1.00 . A A . 32 ALA CB 1 1
20 20527 1 1 32 ALA H H 10.320 -1.382 9.758 1.00 . A A . 32 ALA H 1 1
20 20528 1 1 32 ALA HA H 7.655 -2.083 10.631 1.00 . A A . 32 ALA HA 1 1
20 20529 1 1 32 ALA HB1 H 7.255 -0.630 8.985 1.00 . A A . 32 ALA HB1 1 1
20 20530 1 1 32 ALA HB2 H 8.861 -0.846 8.287 1.00 . A A . 32 ALA HB2 1 1
20 20531 1 1 32 ALA HB3 H 7.566 -1.975 7.886 1.00 . A A . 32 ALA HB3 1 1
20 20532 1 1 32 ALA N N 9.687 -1.828 10.359 1.00 . A A . 32 ALA N 1 1
20 20533 1 1 32 ALA O O 7.343 -4.359 9.463 1.00 . A A . 32 ALA O 1 1
20 20534 1 1 33 ASN C C 10.880 -6.261 9.354 1.00 . A A . 33 ASN C 1 1
20 20535 1 1 33 ASN CA C 9.688 -5.603 8.666 1.00 . A A . 33 ASN CA 1 1
20 20536 1 1 33 ASN CB C 9.845 -5.697 7.147 1.00 . A A . 33 ASN CB 1 1
20 20537 1 1 33 ASN CG C 8.513 -5.819 6.434 1.00 . A A . 33 ASN CG 1 1
20 20538 1 1 33 ASN H H 10.348 -3.635 9.080 1.00 . A A . 33 ASN H 1 1
20 20539 1 1 33 ASN HA H 8.787 -6.122 8.958 1.00 . A A . 33 ASN HA 1 1
20 20540 1 1 33 ASN HB2 H 10.344 -4.808 6.788 1.00 . A A . 33 ASN HB2 1 1
20 20541 1 1 33 ASN HB3 H 10.443 -6.563 6.906 1.00 . A A . 33 ASN HB3 1 1
20 20542 1 1 33 ASN HD21 H 8.029 -3.966 6.969 1.00 . A A . 33 ASN HD21 1 1
20 20543 1 1 33 ASN HD22 H 6.849 -4.809 6.030 1.00 . A A . 33 ASN HD22 1 1
20 20544 1 1 33 ASN N N 9.554 -4.210 9.076 1.00 . A A . 33 ASN N 1 1
20 20545 1 1 33 ASN ND2 N 7.716 -4.757 6.482 1.00 . A A . 33 ASN ND2 1 1
20 20546 1 1 33 ASN O O 11.915 -6.523 8.741 1.00 . A A . 33 ASN O 1 1
20 20547 1 1 33 ASN OD1 O 8.203 -6.856 5.846 1.00 . A A . 33 ASN OD1 1 1
20 20548 1 1 34 PRO C C 12.009 -8.625 11.077 1.00 . A A . 34 PRO C 1 1
20 20549 1 1 34 PRO CA C 11.788 -7.165 11.459 1.00 . A A . 34 PRO CA 1 1
20 20550 1 1 34 PRO CB C 11.257 -7.061 12.891 1.00 . A A . 34 PRO CB 1 1
20 20551 1 1 34 PRO CD C 9.528 -6.249 11.454 1.00 . A A . 34 PRO CD 1 1
20 20552 1 1 34 PRO CG C 9.777 -6.985 12.741 1.00 . A A . 34 PRO CG 1 1
20 20553 1 1 34 PRO HA H 12.722 -6.628 11.379 1.00 . A A . 34 PRO HA 1 1
20 20554 1 1 34 PRO HB2 H 11.554 -7.936 13.452 1.00 . A A . 34 PRO HB2 1 1
20 20555 1 1 34 PRO HB3 H 11.652 -6.174 13.361 1.00 . A A . 34 PRO HB3 1 1
20 20556 1 1 34 PRO HD2 H 8.644 -6.631 10.965 1.00 . A A . 34 PRO HD2 1 1
20 20557 1 1 34 PRO HD3 H 9.430 -5.189 11.638 1.00 . A A . 34 PRO HD3 1 1
20 20558 1 1 34 PRO HG2 H 9.361 -7.980 12.690 1.00 . A A . 34 PRO HG2 1 1
20 20559 1 1 34 PRO HG3 H 9.352 -6.441 13.572 1.00 . A A . 34 PRO HG3 1 1
20 20560 1 1 34 PRO N N 10.734 -6.534 10.659 1.00 . A A . 34 PRO N 1 1
20 20561 1 1 34 PRO O O 11.057 -9.366 10.841 1.00 . A A . 34 PRO O 1 1
20 20562 1 1 35 GLY C C 14.291 -10.506 9.323 1.00 . A A . 35 GLY C 1 1
20 20563 1 1 35 GLY CA C 13.597 -10.402 10.667 1.00 . A A . 35 GLY CA 1 1
20 20564 1 1 35 GLY H H 13.993 -8.396 11.218 1.00 . A A . 35 GLY H 1 1
20 20565 1 1 35 GLY HA2 H 14.243 -10.815 11.427 1.00 . A A . 35 GLY HA2 1 1
20 20566 1 1 35 GLY HA3 H 12.684 -10.977 10.633 1.00 . A A . 35 GLY HA3 1 1
20 20567 1 1 35 GLY N N 13.274 -9.032 11.020 1.00 . A A . 35 GLY N 1 1
20 20568 1 1 35 GLY O O 15.027 -11.460 9.068 1.00 . A A . 35 GLY O 1 1
20 20569 1 1 36 LEU C C 16.183 -9.438 7.230 1.00 . A A . 36 LEU C 1 1
20 20570 1 1 36 LEU CA C 14.663 -9.510 7.133 1.00 . A A . 36 LEU CA 1 1
20 20571 1 1 36 LEU CB C 14.136 -8.324 6.323 1.00 . A A . 36 LEU CB 1 1
20 20572 1 1 36 LEU CD1 C 15.562 -8.655 4.288 1.00 . A A . 36 LEU CD1 1 1
20 20573 1 1 36 LEU CD2 C 13.286 -9.688 4.398 1.00 . A A . 36 LEU CD2 1 1
20 20574 1 1 36 LEU CG C 14.140 -8.495 4.803 1.00 . A A . 36 LEU CG 1 1
20 20575 1 1 36 LEU H H 13.461 -8.791 8.720 1.00 . A A . 36 LEU H 1 1
20 20576 1 1 36 LEU HA H 14.388 -10.427 6.634 1.00 . A A . 36 LEU HA 1 1
20 20577 1 1 36 LEU HB2 H 13.119 -8.138 6.631 1.00 . A A . 36 LEU HB2 1 1
20 20578 1 1 36 LEU HB3 H 14.746 -7.464 6.562 1.00 . A A . 36 LEU HB3 1 1
20 20579 1 1 36 LEU HD11 H 16.236 -8.084 4.908 1.00 . A A . 36 LEU HD11 1 1
20 20580 1 1 36 LEU HD12 H 15.618 -8.298 3.270 1.00 . A A . 36 LEU HD12 1 1
20 20581 1 1 36 LEU HD13 H 15.840 -9.699 4.318 1.00 . A A . 36 LEU HD13 1 1
20 20582 1 1 36 LEU HD21 H 12.878 -9.520 3.413 1.00 . A A . 36 LEU HD21 1 1
20 20583 1 1 36 LEU HD22 H 12.481 -9.810 5.107 1.00 . A A . 36 LEU HD22 1 1
20 20584 1 1 36 LEU HD23 H 13.896 -10.580 4.389 1.00 . A A . 36 LEU HD23 1 1
20 20585 1 1 36 LEU HG H 13.718 -7.610 4.347 1.00 . A A . 36 LEU HG 1 1
20 20586 1 1 36 LEU N N 14.056 -9.524 8.460 1.00 . A A . 36 LEU N 1 1
20 20587 1 1 36 LEU O O 16.895 -10.092 6.469 1.00 . A A . 36 LEU O 1 1
20 20588 1 1 37 ALA C C 18.764 -9.826 8.699 1.00 . A A . 37 ALA C 1 1
20 20589 1 1 37 ALA CA C 18.109 -8.488 8.374 1.00 . A A . 37 ALA CA 1 1
20 20590 1 1 37 ALA CB C 18.384 -7.481 9.481 1.00 . A A . 37 ALA CB 1 1
20 20591 1 1 37 ALA H H 16.055 -8.146 8.750 1.00 . A A . 37 ALA H 1 1
20 20592 1 1 37 ALA HA H 18.535 -8.104 7.458 1.00 . A A . 37 ALA HA 1 1
20 20593 1 1 37 ALA HB1 H 18.444 -6.489 9.057 1.00 . A A . 37 ALA HB1 1 1
20 20594 1 1 37 ALA HB2 H 17.583 -7.515 10.205 1.00 . A A . 37 ALA HB2 1 1
20 20595 1 1 37 ALA HB3 H 19.318 -7.724 9.965 1.00 . A A . 37 ALA HB3 1 1
20 20596 1 1 37 ALA N N 16.674 -8.641 8.174 1.00 . A A . 37 ALA N 1 1
20 20597 1 1 37 ALA O O 19.944 -10.035 8.417 1.00 . A A . 37 ALA O 1 1
20 20598 1 1 38 GLU C C 18.658 -12.929 8.425 1.00 . A A . 38 GLU C 1 1
20 20599 1 1 38 GLU CA C 18.498 -12.046 9.660 1.00 . A A . 38 GLU CA 1 1
20 20600 1 1 38 GLU CB C 17.559 -12.719 10.663 1.00 . A A . 38 GLU CB 1 1
20 20601 1 1 38 GLU CD C 18.473 -11.261 12.513 1.00 . A A . 38 GLU CD 1 1
20 20602 1 1 38 GLU CG C 17.234 -11.852 11.868 1.00 . A A . 38 GLU CG 1 1
20 20603 1 1 38 GLU H H 17.059 -10.503 9.494 1.00 . A A . 38 GLU H 1 1
20 20604 1 1 38 GLU HA H 19.466 -11.914 10.120 1.00 . A A . 38 GLU HA 1 1
20 20605 1 1 38 GLU HB2 H 16.635 -12.966 10.163 1.00 . A A . 38 GLU HB2 1 1
20 20606 1 1 38 GLU HB3 H 18.022 -13.629 11.016 1.00 . A A . 38 GLU HB3 1 1
20 20607 1 1 38 GLU HG2 H 16.592 -11.044 11.551 1.00 . A A . 38 GLU HG2 1 1
20 20608 1 1 38 GLU HG3 H 16.717 -12.455 12.600 1.00 . A A . 38 GLU HG3 1 1
20 20609 1 1 38 GLU N N 17.991 -10.729 9.295 1.00 . A A . 38 GLU N 1 1
20 20610 1 1 38 GLU O O 19.445 -13.876 8.423 1.00 . A A . 38 GLU O 1 1
20 20611 1 1 38 GLU OE1 O 18.915 -10.181 12.069 1.00 . A A . 38 GLU OE1 1 1
20 20612 1 1 38 GLU OE2 O 19.001 -11.879 13.461 1.00 . A A . 38 GLU OE2 1 1
20 20613 1 1 39 LEU C C 19.397 -13.506 5.641 1.00 . A A . 39 LEU C 1 1
20 20614 1 1 39 LEU CA C 17.960 -13.376 6.136 1.00 . A A . 39 LEU CA 1 1
20 20615 1 1 39 LEU CB C 17.098 -12.708 5.064 1.00 . A A . 39 LEU CB 1 1
20 20616 1 1 39 LEU CD1 C 17.541 -14.560 3.434 1.00 . A A . 39 LEU CD1 1 1
20 20617 1 1 39 LEU CD2 C 15.349 -14.453 4.634 1.00 . A A . 39 LEU CD2 1 1
20 20618 1 1 39 LEU CG C 16.481 -13.641 4.021 1.00 . A A . 39 LEU CG 1 1
20 20619 1 1 39 LEU H H 17.296 -11.847 7.440 1.00 . A A . 39 LEU H 1 1
20 20620 1 1 39 LEU HA H 17.571 -14.363 6.337 1.00 . A A . 39 LEU HA 1 1
20 20621 1 1 39 LEU HB2 H 16.292 -12.191 5.563 1.00 . A A . 39 LEU HB2 1 1
20 20622 1 1 39 LEU HB3 H 17.716 -11.990 4.543 1.00 . A A . 39 LEU HB3 1 1
20 20623 1 1 39 LEU HD11 H 17.972 -15.161 4.220 1.00 . A A . 39 LEU HD11 1 1
20 20624 1 1 39 LEU HD12 H 18.315 -13.966 2.970 1.00 . A A . 39 LEU HD12 1 1
20 20625 1 1 39 LEU HD13 H 17.089 -15.204 2.694 1.00 . A A . 39 LEU HD13 1 1
20 20626 1 1 39 LEU HD21 H 15.303 -14.260 5.696 1.00 . A A . 39 LEU HD21 1 1
20 20627 1 1 39 LEU HD22 H 15.529 -15.504 4.466 1.00 . A A . 39 LEU HD22 1 1
20 20628 1 1 39 LEU HD23 H 14.413 -14.169 4.175 1.00 . A A . 39 LEU HD23 1 1
20 20629 1 1 39 LEU HG H 16.071 -13.048 3.215 1.00 . A A . 39 LEU HG 1 1
20 20630 1 1 39 LEU N N 17.904 -12.612 7.378 1.00 . A A . 39 LEU N 1 1
20 20631 1 1 39 LEU O O 19.878 -14.608 5.382 1.00 . A A . 39 LEU O 1 1
20 20632 1 1 40 GLY C C 21.767 -11.213 4.138 1.00 . A A . 40 GLY C 1 1
20 20633 1 1 40 GLY CA C 21.455 -12.381 5.053 1.00 . A A . 40 GLY CA 1 1
20 20634 1 1 40 GLY H H 19.644 -11.522 5.736 1.00 . A A . 40 GLY H 1 1
20 20635 1 1 40 GLY HA2 H 22.111 -12.339 5.910 1.00 . A A . 40 GLY HA2 1 1
20 20636 1 1 40 GLY HA3 H 21.637 -13.301 4.518 1.00 . A A . 40 GLY HA3 1 1
20 20637 1 1 40 GLY N N 20.079 -12.372 5.515 1.00 . A A . 40 GLY N 1 1
20 20638 1 1 40 GLY O O 21.453 -10.066 4.455 1.00 . A A . 40 GLY O 1 1
20 20639 1 1 41 ALA C C 21.590 -10.190 1.082 1.00 . A A . 41 ALA C 1 1
20 20640 1 1 41 ALA CA C 22.745 -10.470 2.038 1.00 . A A . 41 ALA CA 1 1
20 20641 1 1 41 ALA CB C 23.988 -10.877 1.260 1.00 . A A . 41 ALA CB 1 1
20 20642 1 1 41 ALA H H 22.615 -12.438 2.805 1.00 . A A . 41 ALA H 1 1
20 20643 1 1 41 ALA HA H 22.973 -9.567 2.586 1.00 . A A . 41 ALA HA 1 1
20 20644 1 1 41 ALA HB1 H 23.991 -11.948 1.122 1.00 . A A . 41 ALA HB1 1 1
20 20645 1 1 41 ALA HB2 H 23.986 -10.389 0.297 1.00 . A A . 41 ALA HB2 1 1
20 20646 1 1 41 ALA HB3 H 24.869 -10.583 1.811 1.00 . A A . 41 ALA HB3 1 1
20 20647 1 1 41 ALA N N 22.390 -11.505 3.001 1.00 . A A . 41 ALA N 1 1
20 20648 1 1 41 ALA O O 21.309 -9.038 0.753 1.00 . A A . 41 ALA O 1 1
20 20649 1 1 42 VAL C C 18.565 -11.841 0.257 1.00 . A A . 42 VAL C 1 1
20 20650 1 1 42 VAL CA C 19.797 -11.120 -0.277 1.00 . A A . 42 VAL CA 1 1
20 20651 1 1 42 VAL CB C 20.141 -11.677 -1.671 1.00 . A A . 42 VAL CB 1 1
20 20652 1 1 42 VAL CG1 C 20.248 -13.194 -1.629 1.00 . A A . 42 VAL CG1 1 1
20 20653 1 1 42 VAL CG2 C 19.104 -11.236 -2.692 1.00 . A A . 42 VAL CG2 1 1
20 20654 1 1 42 VAL H H 21.194 -12.145 0.939 1.00 . A A . 42 VAL H 1 1
20 20655 1 1 42 VAL HA H 19.571 -10.068 -0.379 1.00 . A A . 42 VAL HA 1 1
20 20656 1 1 42 VAL HB H 21.100 -11.279 -1.969 1.00 . A A . 42 VAL HB 1 1
20 20657 1 1 42 VAL HG11 H 19.277 -13.616 -1.415 1.00 . A A . 42 VAL HG11 1 1
20 20658 1 1 42 VAL HG12 H 20.598 -13.557 -2.584 1.00 . A A . 42 VAL HG12 1 1
20 20659 1 1 42 VAL HG13 H 20.944 -13.484 -0.855 1.00 . A A . 42 VAL HG13 1 1
20 20660 1 1 42 VAL HG21 H 18.557 -12.097 -3.047 1.00 . A A . 42 VAL HG21 1 1
20 20661 1 1 42 VAL HG22 H 18.419 -10.540 -2.231 1.00 . A A . 42 VAL HG22 1 1
20 20662 1 1 42 VAL HG23 H 19.598 -10.756 -3.524 1.00 . A A . 42 VAL HG23 1 1
20 20663 1 1 42 VAL N N 20.923 -11.251 0.640 1.00 . A A . 42 VAL N 1 1
20 20664 1 1 42 VAL O O 18.677 -12.859 0.941 1.00 . A A . 42 VAL O 1 1
20 20665 1 1 43 LEU C C 15.517 -12.761 -0.711 1.00 . A A . 43 LEU C 1 1
20 20666 1 1 43 LEU CA C 16.135 -11.902 0.387 1.00 . A A . 43 LEU CA 1 1
20 20667 1 1 43 LEU CB C 15.153 -10.808 0.809 1.00 . A A . 43 LEU CB 1 1
20 20668 1 1 43 LEU CD1 C 14.856 -9.830 -1.480 1.00 . A A . 43 LEU CD1 1 1
20 20669 1 1 43 LEU CD2 C 14.199 -8.506 0.538 1.00 . A A . 43 LEU CD2 1 1
20 20670 1 1 43 LEU CG C 15.177 -9.527 -0.025 1.00 . A A . 43 LEU CG 1 1
20 20671 1 1 43 LEU H H 17.366 -10.497 -0.608 1.00 . A A . 43 LEU H 1 1
20 20672 1 1 43 LEU HA H 16.351 -12.529 1.239 1.00 . A A . 43 LEU HA 1 1
20 20673 1 1 43 LEU HB2 H 14.157 -11.219 0.753 1.00 . A A . 43 LEU HB2 1 1
20 20674 1 1 43 LEU HB3 H 15.374 -10.543 1.833 1.00 . A A . 43 LEU HB3 1 1
20 20675 1 1 43 LEU HD11 H 13.999 -10.484 -1.531 1.00 . A A . 43 LEU HD11 1 1
20 20676 1 1 43 LEU HD12 H 15.704 -10.311 -1.943 1.00 . A A . 43 LEU HD12 1 1
20 20677 1 1 43 LEU HD13 H 14.637 -8.908 -2.000 1.00 . A A . 43 LEU HD13 1 1
20 20678 1 1 43 LEU HD21 H 14.528 -7.511 0.278 1.00 . A A . 43 LEU HD21 1 1
20 20679 1 1 43 LEU HD22 H 14.157 -8.603 1.613 1.00 . A A . 43 LEU HD22 1 1
20 20680 1 1 43 LEU HD23 H 13.217 -8.681 0.122 1.00 . A A . 43 LEU HD23 1 1
20 20681 1 1 43 LEU HG H 16.169 -9.098 0.015 1.00 . A A . 43 LEU HG 1 1
20 20682 1 1 43 LEU N N 17.391 -11.309 -0.060 1.00 . A A . 43 LEU N 1 1
20 20683 1 1 43 LEU O O 15.813 -12.605 -1.896 1.00 . A A . 43 LEU O 1 1
20 20684 1 1 44 PRO C C 12.939 -13.860 -2.118 1.00 . A A . 44 PRO C 1 1
20 20685 1 1 44 PRO CA C 13.955 -14.590 -1.247 1.00 . A A . 44 PRO CA 1 1
20 20686 1 1 44 PRO CB C 13.250 -15.590 -0.327 1.00 . A A . 44 PRO CB 1 1
20 20687 1 1 44 PRO CD C 14.236 -13.932 1.085 1.00 . A A . 44 PRO CD 1 1
20 20688 1 1 44 PRO CG C 13.056 -14.855 0.954 1.00 . A A . 44 PRO CG 1 1
20 20689 1 1 44 PRO HA H 14.659 -15.113 -1.878 1.00 . A A . 44 PRO HA 1 1
20 20690 1 1 44 PRO HB2 H 12.305 -15.881 -0.764 1.00 . A A . 44 PRO HB2 1 1
20 20691 1 1 44 PRO HB3 H 13.874 -16.461 -0.191 1.00 . A A . 44 PRO HB3 1 1
20 20692 1 1 44 PRO HD2 H 13.943 -13.011 1.567 1.00 . A A . 44 PRO HD2 1 1
20 20693 1 1 44 PRO HD3 H 15.031 -14.412 1.635 1.00 . A A . 44 PRO HD3 1 1
20 20694 1 1 44 PRO HG2 H 12.138 -14.288 0.916 1.00 . A A . 44 PRO HG2 1 1
20 20695 1 1 44 PRO HG3 H 13.033 -15.553 1.778 1.00 . A A . 44 PRO HG3 1 1
20 20696 1 1 44 PRO N N 14.636 -13.690 -0.311 1.00 . A A . 44 PRO N 1 1
20 20697 1 1 44 PRO O O 12.290 -12.913 -1.672 1.00 . A A . 44 PRO O 1 1
20 20698 1 1 45 HIS C C 10.425 -13.968 -3.876 1.00 . A A . 45 HIS C 1 1
20 20699 1 1 45 HIS CA C 11.866 -13.695 -4.298 1.00 . A A . 45 HIS CA 1 1
20 20700 1 1 45 HIS CB C 12.105 -14.224 -5.712 1.00 . A A . 45 HIS CB 1 1
20 20701 1 1 45 HIS CD2 C 12.289 -16.795 -5.427 1.00 . A A . 45 HIS CD2 1 1
20 20702 1 1 45 HIS CE1 C 10.527 -17.375 -6.595 1.00 . A A . 45 HIS CE1 1 1
20 20703 1 1 45 HIS CG C 11.716 -15.660 -5.889 1.00 . A A . 45 HIS CG 1 1
20 20704 1 1 45 HIS H H 13.350 -15.064 -3.660 1.00 . A A . 45 HIS H 1 1
20 20705 1 1 45 HIS HA H 12.035 -12.629 -4.288 1.00 . A A . 45 HIS HA 1 1
20 20706 1 1 45 HIS HB2 H 11.528 -13.636 -6.411 1.00 . A A . 45 HIS HB2 1 1
20 20707 1 1 45 HIS HB3 H 13.154 -14.132 -5.952 1.00 . A A . 45 HIS HB3 1 1
20 20708 1 1 45 HIS HD1 H 9.990 -15.461 -7.081 1.00 . A A . 45 HIS HD1 1 1
20 20709 1 1 45 HIS HD2 H 13.178 -16.863 -4.815 1.00 . A A . 45 HIS HD2 1 1
20 20710 1 1 45 HIS HE1 H 9.764 -17.966 -7.080 1.00 . A A . 45 HIS HE1 1 1
20 20711 1 1 45 HIS N N 12.805 -14.306 -3.363 1.00 . A A . 45 HIS N 1 1
20 20712 1 1 45 HIS ND1 N 10.615 -16.057 -6.618 1.00 . A A . 45 HIS ND1 1 1
20 20713 1 1 45 HIS NE2 N 11.532 -17.847 -5.880 1.00 . A A . 45 HIS NE2 1 1
20 20714 1 1 45 HIS O O 10.063 -15.102 -3.565 1.00 . A A . 45 HIS O 1 1
20 20715 1 1 46 GLY C C 7.891 -12.338 -2.194 1.00 . A A . 46 GLY C 1 1
20 20716 1 1 46 GLY CA C 8.216 -13.067 -3.482 1.00 . A A . 46 GLY CA 1 1
20 20717 1 1 46 GLY H H 9.952 -12.039 -4.125 1.00 . A A . 46 GLY H 1 1
20 20718 1 1 46 GLY HA2 H 7.592 -12.678 -4.272 1.00 . A A . 46 GLY HA2 1 1
20 20719 1 1 46 GLY HA3 H 8.001 -14.118 -3.351 1.00 . A A . 46 GLY HA3 1 1
20 20720 1 1 46 GLY N N 9.608 -12.920 -3.868 1.00 . A A . 46 GLY N 1 1
20 20721 1 1 46 GLY O O 6.837 -11.713 -2.073 1.00 . A A . 46 GLY O 1 1
20 20722 1 1 47 THR C C 8.290 -10.280 -0.118 1.00 . A A . 47 THR C 1 1
20 20723 1 1 47 THR CA C 8.602 -11.761 0.062 1.00 . A A . 47 THR CA 1 1
20 20724 1 1 47 THR CB C 9.844 -11.907 0.962 1.00 . A A . 47 THR CB 1 1
20 20725 1 1 47 THR CG2 C 9.652 -11.160 2.273 1.00 . A A . 47 THR CG2 1 1
20 20726 1 1 47 THR H H 9.619 -12.929 -1.381 1.00 . A A . 47 THR H 1 1
20 20727 1 1 47 THR HA H 7.768 -12.238 0.555 1.00 . A A . 47 THR HA 1 1
20 20728 1 1 47 THR HB H 10.695 -11.487 0.446 1.00 . A A . 47 THR HB 1 1
20 20729 1 1 47 THR HG1 H 9.546 -13.582 1.960 1.00 . A A . 47 THR HG1 1 1
20 20730 1 1 47 THR HG21 H 9.702 -10.097 2.091 1.00 . A A . 47 THR HG21 1 1
20 20731 1 1 47 THR HG22 H 10.431 -11.443 2.966 1.00 . A A . 47 THR HG22 1 1
20 20732 1 1 47 THR HG23 H 8.689 -11.409 2.692 1.00 . A A . 47 THR HG23 1 1
20 20733 1 1 47 THR N N 8.799 -12.417 -1.225 1.00 . A A . 47 THR N 1 1
20 20734 1 1 47 THR O O 9.107 -9.523 -0.643 1.00 . A A . 47 THR O 1 1
20 20735 1 1 47 THR OG1 O 10.096 -13.291 1.228 1.00 . A A . 47 THR OG1 1 1
20 20736 1 1 48 ALA C C 7.214 -7.655 1.380 1.00 . A A . 48 ALA C 1 1
20 20737 1 1 48 ALA CA C 6.686 -8.480 0.212 1.00 . A A . 48 ALA CA 1 1
20 20738 1 1 48 ALA CB C 5.169 -8.389 0.141 1.00 . A A . 48 ALA CB 1 1
20 20739 1 1 48 ALA H H 6.497 -10.523 0.731 1.00 . A A . 48 ALA H 1 1
20 20740 1 1 48 ALA HA H 7.089 -8.082 -0.709 1.00 . A A . 48 ALA HA 1 1
20 20741 1 1 48 ALA HB1 H 4.785 -9.227 -0.423 1.00 . A A . 48 ALA HB1 1 1
20 20742 1 1 48 ALA HB2 H 4.760 -8.410 1.140 1.00 . A A . 48 ALA HB2 1 1
20 20743 1 1 48 ALA HB3 H 4.886 -7.468 -0.345 1.00 . A A . 48 ALA HB3 1 1
20 20744 1 1 48 ALA N N 7.104 -9.872 0.322 1.00 . A A . 48 ALA N 1 1
20 20745 1 1 48 ALA O O 7.343 -8.154 2.498 1.00 . A A . 48 ALA O 1 1
20 20746 1 1 49 VAL C C 7.286 -4.163 2.138 1.00 . A A . 49 VAL C 1 1
20 20747 1 1 49 VAL CA C 8.031 -5.493 2.144 1.00 . A A . 49 VAL CA 1 1
20 20748 1 1 49 VAL CB C 9.536 -5.226 1.955 1.00 . A A . 49 VAL CB 1 1
20 20749 1 1 49 VAL CG1 C 10.083 -4.406 3.115 1.00 . A A . 49 VAL CG1 1 1
20 20750 1 1 49 VAL CG2 C 10.296 -6.536 1.813 1.00 . A A . 49 VAL CG2 1 1
20 20751 1 1 49 VAL H H 7.393 -6.048 0.204 1.00 . A A . 49 VAL H 1 1
20 20752 1 1 49 VAL HA H 7.889 -5.970 3.103 1.00 . A A . 49 VAL HA 1 1
20 20753 1 1 49 VAL HB H 9.669 -4.656 1.047 1.00 . A A . 49 VAL HB 1 1
20 20754 1 1 49 VAL HG11 H 9.287 -4.200 3.816 1.00 . A A . 49 VAL HG11 1 1
20 20755 1 1 49 VAL HG12 H 10.866 -4.961 3.611 1.00 . A A . 49 VAL HG12 1 1
20 20756 1 1 49 VAL HG13 H 10.482 -3.475 2.741 1.00 . A A . 49 VAL HG13 1 1
20 20757 1 1 49 VAL HG21 H 11.311 -6.403 2.156 1.00 . A A . 49 VAL HG21 1 1
20 20758 1 1 49 VAL HG22 H 9.812 -7.298 2.406 1.00 . A A . 49 VAL HG22 1 1
20 20759 1 1 49 VAL HG23 H 10.303 -6.838 0.776 1.00 . A A . 49 VAL HG23 1 1
20 20760 1 1 49 VAL N N 7.518 -6.388 1.114 1.00 . A A . 49 VAL N 1 1
20 20761 1 1 49 VAL O O 7.064 -3.570 1.082 1.00 . A A . 49 VAL O 1 1
20 20762 1 1 50 GLU C C 7.135 -1.254 3.357 1.00 . A A . 50 GLU C 1 1
20 20763 1 1 50 GLU CA C 6.180 -2.440 3.454 1.00 . A A . 50 GLU CA 1 1
20 20764 1 1 50 GLU CB C 5.425 -2.394 4.784 1.00 . A A . 50 GLU CB 1 1
20 20765 1 1 50 GLU CD C 3.776 -0.682 3.928 1.00 . A A . 50 GLU CD 1 1
20 20766 1 1 50 GLU CG C 4.729 -1.069 5.043 1.00 . A A . 50 GLU CG 1 1
20 20767 1 1 50 GLU H H 7.107 -4.219 4.129 1.00 . A A . 50 GLU H 1 1
20 20768 1 1 50 GLU HA H 5.468 -2.380 2.644 1.00 . A A . 50 GLU HA 1 1
20 20769 1 1 50 GLU HB2 H 4.679 -3.176 4.788 1.00 . A A . 50 GLU HB2 1 1
20 20770 1 1 50 GLU HB3 H 6.125 -2.573 5.587 1.00 . A A . 50 GLU HB3 1 1
20 20771 1 1 50 GLU HG2 H 4.169 -1.145 5.963 1.00 . A A . 50 GLU HG2 1 1
20 20772 1 1 50 GLU HG3 H 5.478 -0.297 5.141 1.00 . A A . 50 GLU HG3 1 1
20 20773 1 1 50 GLU N N 6.901 -3.701 3.323 1.00 . A A . 50 GLU N 1 1
20 20774 1 1 50 GLU O O 8.210 -1.257 3.959 1.00 . A A . 50 GLU O 1 1
20 20775 1 1 50 GLU OE1 O 2.801 -1.426 3.696 1.00 . A A . 50 GLU OE1 1 1
20 20776 1 1 50 GLU OE2 O 4.007 0.366 3.289 1.00 . A A . 50 GLU OE2 1 1
20 20777 1 1 51 LEU C C 6.946 2.145 3.149 1.00 . A A . 51 LEU C 1 1
20 20778 1 1 51 LEU CA C 7.556 0.952 2.419 1.00 . A A . 51 LEU CA 1 1
20 20779 1 1 51 LEU CB C 7.708 1.275 0.931 1.00 . A A . 51 LEU CB 1 1
20 20780 1 1 51 LEU CD1 C 7.657 0.332 -1.391 1.00 . A A . 51 LEU CD1 1 1
20 20781 1 1 51 LEU CD2 C 9.655 -0.047 0.066 1.00 . A A . 51 LEU CD2 1 1
20 20782 1 1 51 LEU CG C 8.142 0.115 0.034 1.00 . A A . 51 LEU CG 1 1
20 20783 1 1 51 LEU H H 5.870 -0.297 2.141 1.00 . A A . 51 LEU H 1 1
20 20784 1 1 51 LEU HA H 8.530 0.749 2.837 1.00 . A A . 51 LEU HA 1 1
20 20785 1 1 51 LEU HB2 H 6.755 1.632 0.571 1.00 . A A . 51 LEU HB2 1 1
20 20786 1 1 51 LEU HB3 H 8.444 2.060 0.838 1.00 . A A . 51 LEU HB3 1 1
20 20787 1 1 51 LEU HD11 H 8.475 0.174 -2.077 1.00 . A A . 51 LEU HD11 1 1
20 20788 1 1 51 LEU HD12 H 7.289 1.342 -1.496 1.00 . A A . 51 LEU HD12 1 1
20 20789 1 1 51 LEU HD13 H 6.862 -0.365 -1.611 1.00 . A A . 51 LEU HD13 1 1
20 20790 1 1 51 LEU HD21 H 10.016 0.147 1.065 1.00 . A A . 51 LEU HD21 1 1
20 20791 1 1 51 LEU HD22 H 10.106 0.652 -0.622 1.00 . A A . 51 LEU HD22 1 1
20 20792 1 1 51 LEU HD23 H 9.915 -1.055 -0.222 1.00 . A A . 51 LEU HD23 1 1
20 20793 1 1 51 LEU HG H 7.699 -0.801 0.401 1.00 . A A . 51 LEU HG 1 1
20 20794 1 1 51 LEU N N 6.736 -0.241 2.596 1.00 . A A . 51 LEU N 1 1
20 20795 1 1 51 LEU O O 6.104 2.867 2.615 1.00 . A A . 51 LEU O 1 1
20 20796 1 1 52 PRO C C 7.373 4.821 4.726 1.00 . A A . 52 PRO C 1 1
20 20797 1 1 52 PRO CA C 6.894 3.464 5.230 1.00 . A A . 52 PRO CA 1 1
20 20798 1 1 52 PRO CB C 7.491 3.164 6.607 1.00 . A A . 52 PRO CB 1 1
20 20799 1 1 52 PRO CD C 8.384 1.537 5.100 1.00 . A A . 52 PRO CD 1 1
20 20800 1 1 52 PRO CG C 8.706 2.349 6.324 1.00 . A A . 52 PRO CG 1 1
20 20801 1 1 52 PRO HA H 5.816 3.466 5.295 1.00 . A A . 52 PRO HA 1 1
20 20802 1 1 52 PRO HB2 H 7.743 4.091 7.103 1.00 . A A . 52 PRO HB2 1 1
20 20803 1 1 52 PRO HB3 H 6.776 2.614 7.201 1.00 . A A . 52 PRO HB3 1 1
20 20804 1 1 52 PRO HD2 H 9.267 1.405 4.492 1.00 . A A . 52 PRO HD2 1 1
20 20805 1 1 52 PRO HD3 H 7.969 0.580 5.380 1.00 . A A . 52 PRO HD3 1 1
20 20806 1 1 52 PRO HG2 H 9.547 2.998 6.134 1.00 . A A . 52 PRO HG2 1 1
20 20807 1 1 52 PRO HG3 H 8.914 1.698 7.161 1.00 . A A . 52 PRO HG3 1 1
20 20808 1 1 52 PRO N N 7.382 2.358 4.400 1.00 . A A . 52 PRO N 1 1
20 20809 1 1 52 PRO O O 8.428 4.925 4.101 1.00 . A A . 52 PRO O 1 1
20 20810 1 1 53 ASP C C 6.982 7.309 3.057 1.00 . A A . 53 ASP C 1 1
20 20811 1 1 53 ASP CA C 6.937 7.211 4.579 1.00 . A A . 53 ASP CA 1 1
20 20812 1 1 53 ASP CB C 8.285 7.625 5.170 1.00 . A A . 53 ASP CB 1 1
20 20813 1 1 53 ASP CG C 8.419 7.244 6.631 1.00 . A A . 53 ASP CG 1 1
20 20814 1 1 53 ASP H H 5.762 5.713 5.505 1.00 . A A . 53 ASP H 1 1
20 20815 1 1 53 ASP HA H 6.173 7.879 4.947 1.00 . A A . 53 ASP HA 1 1
20 20816 1 1 53 ASP HB2 H 9.077 7.140 4.617 1.00 . A A . 53 ASP HB2 1 1
20 20817 1 1 53 ASP HB3 H 8.396 8.696 5.083 1.00 . A A . 53 ASP HB3 1 1
20 20818 1 1 53 ASP N N 6.591 5.859 5.003 1.00 . A A . 53 ASP N 1 1
20 20819 1 1 53 ASP O O 7.824 8.009 2.495 1.00 . A A . 53 ASP O 1 1
20 20820 1 1 53 ASP OD1 O 7.516 7.594 7.420 1.00 . A A . 53 ASP OD1 1 1
20 20821 1 1 53 ASP OD2 O 9.426 6.597 6.987 1.00 . A A . 53 ASP OD2 1 1
20 20822 1 1 54 VAL C C 4.642 7.074 0.452 1.00 . A A . 54 VAL C 1 1
20 20823 1 1 54 VAL CA C 6.009 6.606 0.940 1.00 . A A . 54 VAL CA 1 1
20 20824 1 1 54 VAL CB C 6.299 5.210 0.359 1.00 . A A . 54 VAL CB 1 1
20 20825 1 1 54 VAL CG1 C 6.191 5.229 -1.158 1.00 . A A . 54 VAL CG1 1 1
20 20826 1 1 54 VAL CG2 C 7.673 4.726 0.798 1.00 . A A . 54 VAL CG2 1 1
20 20827 1 1 54 VAL H H 5.428 6.061 2.901 1.00 . A A . 54 VAL H 1 1
20 20828 1 1 54 VAL HA H 6.763 7.289 0.576 1.00 . A A . 54 VAL HA 1 1
20 20829 1 1 54 VAL HB H 5.559 4.522 0.742 1.00 . A A . 54 VAL HB 1 1
20 20830 1 1 54 VAL HG11 H 6.765 6.056 -1.549 1.00 . A A . 54 VAL HG11 1 1
20 20831 1 1 54 VAL HG12 H 6.574 4.302 -1.558 1.00 . A A . 54 VAL HG12 1 1
20 20832 1 1 54 VAL HG13 H 5.155 5.344 -1.443 1.00 . A A . 54 VAL HG13 1 1
20 20833 1 1 54 VAL HG21 H 7.976 3.894 0.180 1.00 . A A . 54 VAL HG21 1 1
20 20834 1 1 54 VAL HG22 H 8.387 5.530 0.695 1.00 . A A . 54 VAL HG22 1 1
20 20835 1 1 54 VAL HG23 H 7.632 4.411 1.831 1.00 . A A . 54 VAL HG23 1 1
20 20836 1 1 54 VAL N N 6.072 6.600 2.396 1.00 . A A . 54 VAL N 1 1
20 20837 1 1 54 VAL O O 3.617 6.763 1.057 1.00 . A A . 54 VAL O 1 1
20 20838 1 1 55 GLN C C 3.201 7.826 -2.643 1.00 . A A . 55 GLN C 1 1
20 20839 1 1 55 GLN CA C 3.395 8.331 -1.217 1.00 . A A . 55 GLN CA 1 1
20 20840 1 1 55 GLN CB C 3.392 9.861 -1.201 1.00 . A A . 55 GLN CB 1 1
20 20841 1 1 55 GLN CD C 3.965 11.958 0.086 1.00 . A A . 55 GLN CD 1 1
20 20842 1 1 55 GLN CG C 3.774 10.456 0.145 1.00 . A A . 55 GLN CG 1 1
20 20843 1 1 55 GLN H H 5.486 8.035 -1.085 1.00 . A A . 55 GLN H 1 1
20 20844 1 1 55 GLN HA H 2.579 7.973 -0.608 1.00 . A A . 55 GLN HA 1 1
20 20845 1 1 55 GLN HB2 H 4.093 10.218 -1.940 1.00 . A A . 55 GLN HB2 1 1
20 20846 1 1 55 GLN HB3 H 2.403 10.210 -1.456 1.00 . A A . 55 GLN HB3 1 1
20 20847 1 1 55 GLN HE21 H 2.560 12.217 1.469 1.00 . A A . 55 GLN HE21 1 1
20 20848 1 1 55 GLN HE22 H 3.301 13.659 0.872 1.00 . A A . 55 GLN HE22 1 1
20 20849 1 1 55 GLN HG2 H 2.992 10.236 0.856 1.00 . A A . 55 GLN HG2 1 1
20 20850 1 1 55 GLN HG3 H 4.697 10.003 0.475 1.00 . A A . 55 GLN HG3 1 1
20 20851 1 1 55 GLN N N 4.636 7.821 -0.647 1.00 . A A . 55 GLN N 1 1
20 20852 1 1 55 GLN NE2 N 3.198 12.685 0.889 1.00 . A A . 55 GLN NE2 1 1
20 20853 1 1 55 GLN O O 3.958 6.980 -3.121 1.00 . A A . 55 GLN O 1 1
20 20854 1 1 55 GLN OE1 O 4.794 12.461 -0.674 1.00 . A A . 55 GLN OE1 1 1
20 20855 1 1 56 THR C C 3.115 8.103 -5.581 1.00 . A A . 56 THR C 1 1
20 20856 1 1 56 THR CA C 1.889 7.950 -4.689 1.00 . A A . 56 THR CA 1 1
20 20857 1 1 56 THR CB C 0.732 8.777 -5.279 1.00 . A A . 56 THR CB 1 1
20 20858 1 1 56 THR CG2 C 0.272 8.194 -6.607 1.00 . A A . 56 THR CG2 1 1
20 20859 1 1 56 THR H H 1.616 9.019 -2.883 1.00 . A A . 56 THR H 1 1
20 20860 1 1 56 THR HA H 1.592 6.911 -4.677 1.00 . A A . 56 THR HA 1 1
20 20861 1 1 56 THR HB H 1.080 9.786 -5.447 1.00 . A A . 56 THR HB 1 1
20 20862 1 1 56 THR HG1 H -0.548 7.918 -4.049 1.00 . A A . 56 THR HG1 1 1
20 20863 1 1 56 THR HG21 H 1.067 8.281 -7.332 1.00 . A A . 56 THR HG21 1 1
20 20864 1 1 56 THR HG22 H -0.594 8.735 -6.957 1.00 . A A . 56 THR HG22 1 1
20 20865 1 1 56 THR HG23 H 0.017 7.153 -6.474 1.00 . A A . 56 THR HG23 1 1
20 20866 1 1 56 THR N N 2.183 8.349 -3.318 1.00 . A A . 56 THR N 1 1
20 20867 1 1 56 THR O O 3.821 9.109 -5.514 1.00 . A A . 56 THR O 1 1
20 20868 1 1 56 THR OG1 O -0.366 8.808 -4.360 1.00 . A A . 56 THR OG1 1 1
20 20869 1 1 57 ALA C C 4.135 6.542 -8.684 1.00 . A A . 57 ALA C 1 1
20 20870 1 1 57 ALA CA C 4.503 7.126 -7.325 1.00 . A A . 57 ALA CA 1 1
20 20871 1 1 57 ALA CB C 5.675 6.367 -6.721 1.00 . A A . 57 ALA CB 1 1
20 20872 1 1 57 ALA H H 2.764 6.325 -6.424 1.00 . A A . 57 ALA H 1 1
20 20873 1 1 57 ALA HA H 4.802 8.156 -7.456 1.00 . A A . 57 ALA HA 1 1
20 20874 1 1 57 ALA HB1 H 5.904 6.774 -5.747 1.00 . A A . 57 ALA HB1 1 1
20 20875 1 1 57 ALA HB2 H 5.416 5.323 -6.624 1.00 . A A . 57 ALA HB2 1 1
20 20876 1 1 57 ALA HB3 H 6.537 6.466 -7.364 1.00 . A A . 57 ALA HB3 1 1
20 20877 1 1 57 ALA N N 3.363 7.100 -6.417 1.00 . A A . 57 ALA N 1 1
20 20878 1 1 57 ALA O O 4.297 5.348 -8.938 1.00 . A A . 57 ALA O 1 1
20 20879 1 1 58 PRO C C 4.421 6.631 -11.806 1.00 . A A . 58 PRO C 1 1
20 20880 1 1 58 PRO CA C 3.226 6.991 -10.930 1.00 . A A . 58 PRO CA 1 1
20 20881 1 1 58 PRO CB C 2.515 8.231 -11.479 1.00 . A A . 58 PRO CB 1 1
20 20882 1 1 58 PRO CD C 3.407 8.838 -9.346 1.00 . A A . 58 PRO CD 1 1
20 20883 1 1 58 PRO CG C 3.098 9.371 -10.718 1.00 . A A . 58 PRO CG 1 1
20 20884 1 1 58 PRO HA H 2.536 6.160 -10.904 1.00 . A A . 58 PRO HA 1 1
20 20885 1 1 58 PRO HB2 H 2.710 8.321 -12.539 1.00 . A A . 58 PRO HB2 1 1
20 20886 1 1 58 PRO HB3 H 1.452 8.145 -11.310 1.00 . A A . 58 PRO HB3 1 1
20 20887 1 1 58 PRO HD2 H 4.297 9.305 -8.952 1.00 . A A . 58 PRO HD2 1 1
20 20888 1 1 58 PRO HD3 H 2.570 8.995 -8.683 1.00 . A A . 58 PRO HD3 1 1
20 20889 1 1 58 PRO HG2 H 4.001 9.711 -11.201 1.00 . A A . 58 PRO HG2 1 1
20 20890 1 1 58 PRO HG3 H 2.379 10.174 -10.654 1.00 . A A . 58 PRO HG3 1 1
20 20891 1 1 58 PRO N N 3.628 7.401 -9.581 1.00 . A A . 58 PRO N 1 1
20 20892 1 1 58 PRO O O 5.130 7.508 -12.299 1.00 . A A . 58 PRO O 1 1
20 20893 1 1 59 VAL C C 5.243 4.058 -14.012 1.00 . A A . 59 VAL C 1 1
20 20894 1 1 59 VAL CA C 5.747 4.856 -12.815 1.00 . A A . 59 VAL CA 1 1
20 20895 1 1 59 VAL CB C 6.712 3.978 -11.996 1.00 . A A . 59 VAL CB 1 1
20 20896 1 1 59 VAL CG1 C 7.314 4.774 -10.848 1.00 . A A . 59 VAL CG1 1 1
20 20897 1 1 59 VAL CG2 C 5.997 2.739 -11.480 1.00 . A A . 59 VAL CG2 1 1
20 20898 1 1 59 VAL H H 4.039 4.681 -11.578 1.00 . A A . 59 VAL H 1 1
20 20899 1 1 59 VAL HA H 6.293 5.718 -13.173 1.00 . A A . 59 VAL HA 1 1
20 20900 1 1 59 VAL HB H 7.515 3.660 -12.645 1.00 . A A . 59 VAL HB 1 1
20 20901 1 1 59 VAL HG11 H 7.695 5.713 -11.222 1.00 . A A . 59 VAL HG11 1 1
20 20902 1 1 59 VAL HG12 H 6.555 4.963 -10.103 1.00 . A A . 59 VAL HG12 1 1
20 20903 1 1 59 VAL HG13 H 8.122 4.210 -10.405 1.00 . A A . 59 VAL HG13 1 1
20 20904 1 1 59 VAL HG21 H 6.705 2.096 -10.979 1.00 . A A . 59 VAL HG21 1 1
20 20905 1 1 59 VAL HG22 H 5.224 3.034 -10.786 1.00 . A A . 59 VAL HG22 1 1
20 20906 1 1 59 VAL HG23 H 5.552 2.208 -12.309 1.00 . A A . 59 VAL HG23 1 1
20 20907 1 1 59 VAL N N 4.639 5.333 -11.997 1.00 . A A . 59 VAL N 1 1
20 20908 1 1 59 VAL O O 4.037 3.910 -14.209 1.00 . A A . 59 VAL O 1 1
20 20909 1 1 60 ALA C C 5.993 1.268 -15.720 1.00 . A A . 60 ALA C 1 1
20 20910 1 1 60 ALA CA C 5.825 2.760 -15.986 1.00 . A A . 60 ALA CA 1 1
20 20911 1 1 60 ALA CB C 6.673 3.185 -17.176 1.00 . A A . 60 ALA CB 1 1
20 20912 1 1 60 ALA H H 7.119 3.698 -14.600 1.00 . A A . 60 ALA H 1 1
20 20913 1 1 60 ALA HA H 4.790 2.958 -16.224 1.00 . A A . 60 ALA HA 1 1
20 20914 1 1 60 ALA HB1 H 6.123 3.012 -18.089 1.00 . A A . 60 ALA HB1 1 1
20 20915 1 1 60 ALA HB2 H 6.911 4.235 -17.091 1.00 . A A . 60 ALA HB2 1 1
20 20916 1 1 60 ALA HB3 H 7.586 2.609 -17.191 1.00 . A A . 60 ALA HB3 1 1
20 20917 1 1 60 ALA N N 6.175 3.546 -14.809 1.00 . A A . 60 ALA N 1 1
20 20918 1 1 60 ALA O O 6.626 0.557 -16.500 1.00 . A A . 60 ALA O 1 1
20 20919 1 1 61 GLU C C 4.129 -1.250 -14.212 1.00 . A A . 61 GLU C 1 1
20 20920 1 1 61 GLU CA C 5.513 -0.607 -14.245 1.00 . A A . 61 GLU CA 1 1
20 20921 1 1 61 GLU CB C 6.190 -0.759 -12.882 1.00 . A A . 61 GLU CB 1 1
20 20922 1 1 61 GLU CD C 8.184 0.792 -12.841 1.00 . A A . 61 GLU CD 1 1
20 20923 1 1 61 GLU CG C 7.704 -0.643 -12.938 1.00 . A A . 61 GLU CG 1 1
20 20924 1 1 61 GLU H H 4.932 1.417 -14.032 1.00 . A A . 61 GLU H 1 1
20 20925 1 1 61 GLU HA H 6.111 -1.108 -14.992 1.00 . A A . 61 GLU HA 1 1
20 20926 1 1 61 GLU HB2 H 5.815 0.008 -12.220 1.00 . A A . 61 GLU HB2 1 1
20 20927 1 1 61 GLU HB3 H 5.939 -1.727 -12.475 1.00 . A A . 61 GLU HB3 1 1
20 20928 1 1 61 GLU HG2 H 8.126 -1.204 -12.118 1.00 . A A . 61 GLU HG2 1 1
20 20929 1 1 61 GLU HG3 H 8.050 -1.060 -13.873 1.00 . A A . 61 GLU HG3 1 1
20 20930 1 1 61 GLU N N 5.423 0.801 -14.614 1.00 . A A . 61 GLU N 1 1
20 20931 1 1 61 GLU O O 3.777 -1.947 -13.260 1.00 . A A . 61 GLU O 1 1
20 20932 1 1 61 GLU OE1 O 8.061 1.527 -13.843 1.00 . A A . 61 GLU OE1 1 1
20 20933 1 1 61 GLU OE2 O 8.682 1.180 -11.763 1.00 . A A . 61 GLU OE2 1 1
20 20934 1 1 62 THR C C 1.833 -2.397 -16.615 1.00 . A A . 62 THR C 1 1
20 20935 1 1 62 THR CA C 2.000 -1.563 -15.350 1.00 . A A . 62 THR CA 1 1
20 20936 1 1 62 THR CB C 0.934 -0.451 -15.338 1.00 . A A . 62 THR CB 1 1
20 20937 1 1 62 THR CG2 C 0.692 0.051 -13.923 1.00 . A A . 62 THR CG2 1 1
20 20938 1 1 62 THR H H 3.682 -0.447 -15.987 1.00 . A A . 62 THR H 1 1
20 20939 1 1 62 THR HA H 1.841 -2.195 -14.489 1.00 . A A . 62 THR HA 1 1
20 20940 1 1 62 THR HB H 0.010 -0.855 -15.725 1.00 . A A . 62 THR HB 1 1
20 20941 1 1 62 THR HG1 H 0.817 0.654 -16.968 1.00 . A A . 62 THR HG1 1 1
20 20942 1 1 62 THR HG21 H 1.637 0.160 -13.413 1.00 . A A . 62 THR HG21 1 1
20 20943 1 1 62 THR HG22 H 0.075 -0.658 -13.390 1.00 . A A . 62 THR HG22 1 1
20 20944 1 1 62 THR HG23 H 0.190 1.007 -13.961 1.00 . A A . 62 THR HG23 1 1
20 20945 1 1 62 THR N N 3.346 -1.010 -15.259 1.00 . A A . 62 THR N 1 1
20 20946 1 1 62 THR O O 2.649 -2.321 -17.534 1.00 . A A . 62 THR O 1 1
20 20947 1 1 62 THR OG1 O 1.352 0.637 -16.171 1.00 . A A . 62 THR OG1 1 1
20 20948 1 1 63 VAL C C 1.711 -4.887 -18.174 1.00 . A A . 63 VAL C 1 1
20 20949 1 1 63 VAL CA C 0.495 -4.042 -17.810 1.00 . A A . 63 VAL CA 1 1
20 20950 1 1 63 VAL CB C 0.079 -3.206 -19.035 1.00 . A A . 63 VAL CB 1 1
20 20951 1 1 63 VAL CG1 C -0.293 -4.113 -20.198 1.00 . A A . 63 VAL CG1 1 1
20 20952 1 1 63 VAL CG2 C -1.074 -2.279 -18.680 1.00 . A A . 63 VAL CG2 1 1
20 20953 1 1 63 VAL H H 0.156 -3.211 -15.893 1.00 . A A . 63 VAL H 1 1
20 20954 1 1 63 VAL HA H -0.324 -4.699 -17.554 1.00 . A A . 63 VAL HA 1 1
20 20955 1 1 63 VAL HB H 0.922 -2.601 -19.335 1.00 . A A . 63 VAL HB 1 1
20 20956 1 1 63 VAL HG11 H -1.199 -3.749 -20.661 1.00 . A A . 63 VAL HG11 1 1
20 20957 1 1 63 VAL HG12 H 0.507 -4.115 -20.924 1.00 . A A . 63 VAL HG12 1 1
20 20958 1 1 63 VAL HG13 H -0.454 -5.117 -19.835 1.00 . A A . 63 VAL HG13 1 1
20 20959 1 1 63 VAL HG21 H -1.454 -1.817 -19.579 1.00 . A A . 63 VAL HG21 1 1
20 20960 1 1 63 VAL HG22 H -1.860 -2.848 -18.207 1.00 . A A . 63 VAL HG22 1 1
20 20961 1 1 63 VAL HG23 H -0.725 -1.514 -18.002 1.00 . A A . 63 VAL HG23 1 1
20 20962 1 1 63 VAL N N 0.770 -3.194 -16.656 1.00 . A A . 63 VAL N 1 1
20 20963 1 1 63 VAL O O 2.453 -4.558 -19.098 1.00 . A A . 63 VAL O 1 1
20 20964 1 1 64 ASN C C 2.612 -8.330 -17.549 1.00 . A A . 64 ASN C 1 1
20 20965 1 1 64 ASN CA C 3.034 -6.871 -17.685 1.00 . A A . 64 ASN CA 1 1
20 20966 1 1 64 ASN CB C 4.175 -6.565 -16.712 1.00 . A A . 64 ASN CB 1 1
20 20967 1 1 64 ASN CG C 4.626 -5.119 -16.786 1.00 . A A . 64 ASN CG 1 1
20 20968 1 1 64 ASN H H 1.281 -6.187 -16.716 1.00 . A A . 64 ASN H 1 1
20 20969 1 1 64 ASN HA H 3.378 -6.701 -18.694 1.00 . A A . 64 ASN HA 1 1
20 20970 1 1 64 ASN HB2 H 3.844 -6.768 -15.704 1.00 . A A . 64 ASN HB2 1 1
20 20971 1 1 64 ASN HB3 H 5.018 -7.199 -16.944 1.00 . A A . 64 ASN HB3 1 1
20 20972 1 1 64 ASN HD21 H 5.341 -5.410 -18.619 1.00 . A A . 64 ASN HD21 1 1
20 20973 1 1 64 ASN HD22 H 5.528 -3.814 -17.984 1.00 . A A . 64 ASN HD22 1 1
20 20974 1 1 64 ASN N N 1.908 -5.978 -17.440 1.00 . A A . 64 ASN N 1 1
20 20975 1 1 64 ASN ND2 N 5.225 -4.743 -17.910 1.00 . A A . 64 ASN ND2 1 1
20 20976 1 1 64 ASN O O 3.124 -9.060 -16.699 1.00 . A A . 64 ASN O 1 1
20 20977 1 1 64 ASN OD1 O 4.438 -4.350 -15.844 1.00 . A A . 64 ASN OD1 1 1
20 20978 1 1 65 LEU C C 0.664 -10.541 -19.738 1.00 . A A . 65 LEU C 1 1
20 20979 1 1 65 LEU CA C 1.182 -10.123 -18.366 1.00 . A A . 65 LEU CA 1 1
20 20980 1 1 65 LEU CB C 0.073 -10.269 -17.323 1.00 . A A . 65 LEU CB 1 1
20 20981 1 1 65 LEU CD1 C -2.183 -10.360 -18.411 1.00 . A A . 65 LEU CD1 1 1
20 20982 1 1 65 LEU CD2 C -1.866 -9.048 -16.305 1.00 . A A . 65 LEU CD2 1 1
20 20983 1 1 65 LEU CG C -1.220 -9.502 -17.606 1.00 . A A . 65 LEU CG 1 1
20 20984 1 1 65 LEU H H 1.304 -8.123 -19.046 1.00 . A A . 65 LEU H 1 1
20 20985 1 1 65 LEU HA H 2.007 -10.766 -18.094 1.00 . A A . 65 LEU HA 1 1
20 20986 1 1 65 LEU HB2 H -0.175 -11.317 -17.247 1.00 . A A . 65 LEU HB2 1 1
20 20987 1 1 65 LEU HB3 H 0.463 -9.924 -16.376 1.00 . A A . 65 LEU HB3 1 1
20 20988 1 1 65 LEU HD11 H -1.633 -11.133 -18.926 1.00 . A A . 65 LEU HD11 1 1
20 20989 1 1 65 LEU HD12 H -2.697 -9.742 -19.133 1.00 . A A . 65 LEU HD12 1 1
20 20990 1 1 65 LEU HD13 H -2.905 -10.811 -17.746 1.00 . A A . 65 LEU HD13 1 1
20 20991 1 1 65 LEU HD21 H -1.167 -9.174 -15.492 1.00 . A A . 65 LEU HD21 1 1
20 20992 1 1 65 LEU HD22 H -2.749 -9.641 -16.116 1.00 . A A . 65 LEU HD22 1 1
20 20993 1 1 65 LEU HD23 H -2.143 -8.007 -16.385 1.00 . A A . 65 LEU HD23 1 1
20 20994 1 1 65 LEU HG H -0.988 -8.622 -18.190 1.00 . A A . 65 LEU HG 1 1
20 20995 1 1 65 LEU N N 1.674 -8.750 -18.391 1.00 . A A . 65 LEU N 1 1
20 20996 1 1 65 LEU O O 0.036 -9.751 -20.442 1.00 . A A . 65 LEU O 1 1
20 20997 1 1 66 TRP C C -0.539 -13.425 -21.209 1.00 . A A . 66 TRP C 1 1
20 20998 1 1 66 TRP CA C 0.487 -12.313 -21.397 1.00 . A A . 66 TRP CA 1 1
20 20999 1 1 66 TRP CB C 1.683 -12.834 -22.196 1.00 . A A . 66 TRP CB 1 1
20 21000 1 1 66 TRP CD1 C 2.554 -10.638 -23.189 1.00 . A A . 66 TRP CD1 1 1
20 21001 1 1 66 TRP CD2 C 4.079 -11.790 -22.022 1.00 . A A . 66 TRP CD2 1 1
20 21002 1 1 66 TRP CE2 C 4.681 -10.614 -22.510 1.00 . A A . 66 TRP CE2 1 1
20 21003 1 1 66 TRP CE3 C 4.847 -12.672 -21.256 1.00 . A A . 66 TRP CE3 1 1
20 21004 1 1 66 TRP CG C 2.719 -11.786 -22.467 1.00 . A A . 66 TRP CG 1 1
20 21005 1 1 66 TRP CH2 C 6.743 -11.181 -21.506 1.00 . A A . 66 TRP CH2 1 1
20 21006 1 1 66 TRP CZ2 C 6.014 -10.300 -22.258 1.00 . A A . 66 TRP CZ2 1 1
20 21007 1 1 66 TRP CZ3 C 6.170 -12.359 -21.007 1.00 . A A . 66 TRP CZ3 1 1
20 21008 1 1 66 TRP H H 1.434 -12.371 -19.504 1.00 . A A . 66 TRP H 1 1
20 21009 1 1 66 TRP HA H 0.027 -11.502 -21.943 1.00 . A A . 66 TRP HA 1 1
20 21010 1 1 66 TRP HB2 H 2.154 -13.634 -21.645 1.00 . A A . 66 TRP HB2 1 1
20 21011 1 1 66 TRP HB3 H 1.334 -13.213 -23.146 1.00 . A A . 66 TRP HB3 1 1
20 21012 1 1 66 TRP HD1 H 1.629 -10.345 -23.663 1.00 . A A . 66 TRP HD1 1 1
20 21013 1 1 66 TRP HE1 H 3.866 -9.071 -23.674 1.00 . A A . 66 TRP HE1 1 1
20 21014 1 1 66 TRP HE3 H 4.424 -13.584 -20.863 1.00 . A A . 66 TRP HE3 1 1
20 21015 1 1 66 TRP HH2 H 7.779 -10.978 -21.287 1.00 . A A . 66 TRP HH2 1 1
20 21016 1 1 66 TRP HZ2 H 6.470 -9.396 -22.634 1.00 . A A . 66 TRP HZ2 1 1
20 21017 1 1 66 TRP HZ3 H 6.779 -13.029 -20.418 1.00 . A A . 66 TRP HZ3 1 1
20 21018 1 1 66 TRP N N 0.929 -11.789 -20.109 1.00 . A A . 66 TRP N 1 1
20 21019 1 1 66 TRP NE1 N 3.730 -9.929 -23.219 1.00 . A A . 66 TRP NE1 1 1
20 21020 1 1 66 TRP O O -1.401 -13.636 -22.061 1.00 . A A . 66 TRP O 1 1
20 21021 1 1 67 GLU C C -1.575 -15.358 -18.286 1.00 . A A . 67 GLU C 1 1
20 21022 1 1 67 GLU CA C -1.359 -15.224 -19.790 1.00 . A A . 67 GLU CA 1 1
20 21023 1 1 67 GLU CB C -0.826 -16.540 -20.360 1.00 . A A . 67 GLU CB 1 1
20 21024 1 1 67 GLU CD C -3.048 -17.742 -20.368 1.00 . A A . 67 GLU CD 1 1
20 21025 1 1 67 GLU CG C -1.605 -17.762 -19.902 1.00 . A A . 67 GLU CG 1 1
20 21026 1 1 67 GLU H H 0.270 -13.917 -19.447 1.00 . A A . 67 GLU H 1 1
20 21027 1 1 67 GLU HA H -2.305 -14.997 -20.259 1.00 . A A . 67 GLU HA 1 1
20 21028 1 1 67 GLU HB2 H -0.868 -16.495 -21.438 1.00 . A A . 67 GLU HB2 1 1
20 21029 1 1 67 GLU HB3 H 0.203 -16.660 -20.053 1.00 . A A . 67 GLU HB3 1 1
20 21030 1 1 67 GLU HG2 H -1.128 -18.646 -20.296 1.00 . A A . 67 GLU HG2 1 1
20 21031 1 1 67 GLU HG3 H -1.592 -17.798 -18.822 1.00 . A A . 67 GLU HG3 1 1
20 21032 1 1 67 GLU N N -0.439 -14.133 -20.088 1.00 . A A . 67 GLU N 1 1
20 21033 1 1 67 GLU O O -0.797 -16.013 -17.592 1.00 . A A . 67 GLU O 1 1
20 21034 1 1 67 GLU OE1 O -3.801 -16.846 -19.933 1.00 . A A . 67 GLU OE1 1 1
20 21035 1 1 67 GLU OE2 O -3.424 -18.623 -21.169 1.00 . A A . 67 GLU OE2 1 1
20 21036 1 1 68 VAL C C -4.150 -15.694 -16.103 1.00 . A A . 68 VAL C 1 1
20 21037 1 1 68 VAL CA C -2.957 -14.783 -16.366 1.00 . A A . 68 VAL CA 1 1
20 21038 1 1 68 VAL CB C -3.265 -13.379 -15.811 1.00 . A A . 68 VAL CB 1 1
20 21039 1 1 68 VAL CG1 C -4.556 -12.840 -16.407 1.00 . A A . 68 VAL CG1 1 1
20 21040 1 1 68 VAL CG2 C -3.343 -13.413 -14.292 1.00 . A A . 68 VAL CG2 1 1
20 21041 1 1 68 VAL H H -3.220 -14.227 -18.391 1.00 . A A . 68 VAL H 1 1
20 21042 1 1 68 VAL HA H -2.096 -15.173 -15.844 1.00 . A A . 68 VAL HA 1 1
20 21043 1 1 68 VAL HB H -2.460 -12.717 -16.095 1.00 . A A . 68 VAL HB 1 1
20 21044 1 1 68 VAL HG11 H -5.397 -13.361 -15.974 1.00 . A A . 68 VAL HG11 1 1
20 21045 1 1 68 VAL HG12 H -4.637 -11.784 -16.197 1.00 . A A . 68 VAL HG12 1 1
20 21046 1 1 68 VAL HG13 H -4.551 -12.995 -17.476 1.00 . A A . 68 VAL HG13 1 1
20 21047 1 1 68 VAL HG21 H -4.016 -14.198 -13.983 1.00 . A A . 68 VAL HG21 1 1
20 21048 1 1 68 VAL HG22 H -2.360 -13.600 -13.886 1.00 . A A . 68 VAL HG22 1 1
20 21049 1 1 68 VAL HG23 H -3.707 -12.463 -13.929 1.00 . A A . 68 VAL HG23 1 1
20 21050 1 1 68 VAL N N -2.637 -14.733 -17.788 1.00 . A A . 68 VAL N 1 1
20 21051 1 1 68 VAL O O -4.275 -16.272 -15.023 1.00 . A A . 68 VAL O 1 1
20 21052 1 1 69 GLU C C -5.887 -18.108 -17.334 1.00 . A A . 69 GLU C 1 1
20 21053 1 1 69 GLU CA C -6.208 -16.661 -16.971 1.00 . A A . 69 GLU CA 1 1
20 21054 1 1 69 GLU CB C -7.332 -16.136 -17.867 1.00 . A A . 69 GLU CB 1 1
20 21055 1 1 69 GLU CD C -8.974 -15.119 -16.239 1.00 . A A . 69 GLU CD 1 1
20 21056 1 1 69 GLU CG C -7.976 -14.860 -17.351 1.00 . A A . 69 GLU CG 1 1
20 21057 1 1 69 GLU H H -4.869 -15.333 -17.934 1.00 . A A . 69 GLU H 1 1
20 21058 1 1 69 GLU HA H -6.533 -16.625 -15.943 1.00 . A A . 69 GLU HA 1 1
20 21059 1 1 69 GLU HB2 H -6.930 -15.940 -18.851 1.00 . A A . 69 GLU HB2 1 1
20 21060 1 1 69 GLU HB3 H -8.097 -16.894 -17.945 1.00 . A A . 69 GLU HB3 1 1
20 21061 1 1 69 GLU HG2 H -7.202 -14.208 -16.974 1.00 . A A . 69 GLU HG2 1 1
20 21062 1 1 69 GLU HG3 H -8.488 -14.375 -18.169 1.00 . A A . 69 GLU HG3 1 1
20 21063 1 1 69 GLU N N -5.024 -15.819 -17.097 1.00 . A A . 69 GLU N 1 1
20 21064 1 1 69 GLU O O -6.449 -18.662 -18.280 1.00 . A A . 69 GLU O 1 1
20 21065 1 1 69 GLU OE1 O -9.758 -16.084 -16.357 1.00 . A A . 69 GLU OE1 1 1
20 21066 1 1 69 GLU OE2 O -8.970 -14.357 -15.250 1.00 . A A . 69 GLU OE2 1 1
20 21067 1 1 70 HIS C C -5.712 -21.058 -16.457 1.00 . A A . 70 HIS C 1 1
20 21068 1 1 70 HIS CA C -4.582 -20.098 -16.818 1.00 . A A . 70 HIS CA 1 1
20 21069 1 1 70 HIS CB C -3.330 -20.440 -16.011 1.00 . A A . 70 HIS CB 1 1
20 21070 1 1 70 HIS CD2 C -3.120 -19.502 -13.601 1.00 . A A . 70 HIS CD2 1 1
20 21071 1 1 70 HIS CE1 C -4.277 -21.043 -12.556 1.00 . A A . 70 HIS CE1 1 1
20 21072 1 1 70 HIS CG C -3.541 -20.394 -14.529 1.00 . A A . 70 HIS CG 1 1
20 21073 1 1 70 HIS H H -4.566 -18.221 -15.838 1.00 . A A . 70 HIS H 1 1
20 21074 1 1 70 HIS HA H -4.361 -20.201 -17.870 1.00 . A A . 70 HIS HA 1 1
20 21075 1 1 70 HIS HB2 H -3.005 -21.437 -16.268 1.00 . A A . 70 HIS HB2 1 1
20 21076 1 1 70 HIS HB3 H -2.547 -19.736 -16.257 1.00 . A A . 70 HIS HB3 1 1
20 21077 1 1 70 HIS HD1 H -4.700 -22.128 -14.237 1.00 . A A . 70 HIS HD1 1 1
20 21078 1 1 70 HIS HD2 H -2.524 -18.619 -13.785 1.00 . A A . 70 HIS HD2 1 1
20 21079 1 1 70 HIS HE1 H -4.767 -21.609 -11.778 1.00 . A A . 70 HIS HE1 1 1
20 21080 1 1 70 HIS N N -4.979 -18.715 -16.577 1.00 . A A . 70 HIS N 1 1
20 21081 1 1 70 HIS ND1 N -4.263 -21.347 -13.841 1.00 . A A . 70 HIS ND1 1 1
20 21082 1 1 70 HIS NE2 N -3.590 -19.928 -12.384 1.00 . A A . 70 HIS NE2 1 1
20 21083 1 1 70 HIS O O -6.756 -20.642 -15.954 1.00 . A A . 70 HIS O 1 1
20 21084 1 1 71 HIS C C -5.844 -24.730 -16.250 1.00 . A A . 71 HIS C 1 1
20 21085 1 1 71 HIS CA C -6.497 -23.362 -16.422 1.00 . A A . 71 HIS CA 1 1
20 21086 1 1 71 HIS CB C -7.543 -23.420 -17.536 1.00 . A A . 71 HIS CB 1 1
20 21087 1 1 71 HIS CD2 C -6.867 -22.483 -19.859 1.00 . A A . 71 HIS CD2 1 1
20 21088 1 1 71 HIS CE1 C -5.931 -24.291 -20.673 1.00 . A A . 71 HIS CE1 1 1
20 21089 1 1 71 HIS CG C -6.952 -23.447 -18.912 1.00 . A A . 71 HIS CG 1 1
20 21090 1 1 71 HIS H H -4.644 -22.612 -17.121 1.00 . A A . 71 HIS H 1 1
20 21091 1 1 71 HIS HA H -6.983 -23.090 -15.498 1.00 . A A . 71 HIS HA 1 1
20 21092 1 1 71 HIS HB2 H -8.140 -24.311 -17.414 1.00 . A A . 71 HIS HB2 1 1
20 21093 1 1 71 HIS HB3 H -8.182 -22.552 -17.466 1.00 . A A . 71 HIS HB3 1 1
20 21094 1 1 71 HIS HD1 H -6.260 -25.435 -19.010 1.00 . A A . 71 HIS HD1 1 1
20 21095 1 1 71 HIS HD2 H -7.234 -21.469 -19.777 1.00 . A A . 71 HIS HD2 1 1
20 21096 1 1 71 HIS HE1 H -5.426 -24.976 -21.337 1.00 . A A . 71 HIS HE1 1 1
20 21097 1 1 71 HIS N N -5.496 -22.343 -16.719 1.00 . A A . 71 HIS N 1 1
20 21098 1 1 71 HIS ND1 N -6.357 -24.567 -19.454 1.00 . A A . 71 HIS ND1 1 1
20 21099 1 1 71 HIS NE2 N -6.229 -23.032 -20.943 1.00 . A A . 71 HIS NE2 1 1
20 21100 1 1 71 HIS O O -4.621 -24.858 -16.320 1.00 . A A . 71 HIS O 1 1
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